# 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_if12050
#
_entry.id if12050
#
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 LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n CYS 8   
1 n GLY 9   
1 n SER 10  
1 n SER 11  
1 n SER 12  
1 n LEU 13  
1 n LYS 14  
1 n PHE 15  
1 n LYS 16  
1 n LEU 17  
1 n PHE 18  
1 n ASN 19  
1 n MET 20  
1 n GLU 21  
1 n GLU 22  
1 n SER 23  
1 n GLN 24  
1 n VAL 25  
1 n LEU 26  
1 n ALA 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n ALA 31  
1 n GLU 32  
1 n ARG 33  
1 n ILE 34  
1 n GLY 35  
1 n MET 36  
1 n SER 37  
1 n GLY 38  
1 n SER 39  
1 n VAL 40  
1 n LEU 41  
1 n THR 42  
1 n TYR 43  
1 n GLN 44  
1 n THR 45  
1 n PRO 46  
1 n SER 47  
1 n GLN 48  
1 n PRO 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n ASN 53  
1 n SER 54  
1 n PRO 55  
1 n ASN 56  
1 n GLN 57  
1 n GLY 58  
1 n GLN 59  
1 n PRO 60  
1 n VAL 61  
1 n LYS 62  
1 n HIS 63  
1 n THR 64  
1 n LEU 65  
1 n THR 66  
1 n PRO 67  
1 n ASP 68  
1 n MET 69  
1 n PRO 70  
1 n ASP 71  
1 n HIS 72  
1 n ILE 73  
1 n THR 74  
1 n ALA 75  
1 n VAL 76  
1 n LYS 77  
1 n LEU 78  
1 n ILE 79  
1 n ILE 80  
1 n GLU 81  
1 n SER 82  
1 n LEU 83  
1 n CYS 84  
1 n ASP 85  
1 n PRO 86  
1 n ALA 87  
1 n ARG 88  
1 n GLY 89  
1 n ALA 90  
1 n VAL 91  
1 n THR 92  
1 n SER 93  
1 n LEU 94  
1 n ASP 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n ALA 99  
1 n ILE 100 
1 n GLY 101 
1 n HIS 102 
1 n ARG 103 
1 n VAL 104 
1 n VAL 105 
1 n HIS 106 
1 n GLY 107 
1 n GLY 108 
1 n GLU 109 
1 n LYS 110 
1 n ILE 111 
1 n THR 112 
1 n THR 113 
1 n SER 114 
1 n VAL 115 
1 n LEU 116 
1 n ILE 117 
1 n ASP 118 
1 n ASN 119 
1 n SER 120 
1 n ILE 121 
1 n LYS 122 
1 n ASP 123 
1 n ILE 124 
1 n ILE 125 
1 n ARG 126 
1 n ASP 127 
1 n CYS 128 
1 n ILE 129 
1 n GLU 130 
1 n LEU 131 
1 n GLY 132 
1 n PRO 133 
1 n LEU 134 
1 n HIS 135 
1 n ASN 136 
1 n PRO 137 
1 n PRO 138 
1 n ASN 139 
1 n LEU 140 
1 n ALA 141 
1 n GLY 142 
1 n ILE 143 
1 n GLU 144 
1 n ALA 145 
1 n CYS 146 
1 n GLU 147 
1 n GLU 148 
1 n ASN 149 
1 n MET 150 
1 n PRO 151 
1 n GLY 152 
1 n LYS 153 
1 n PRO 154 
1 n GLN 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n PHE 159 
1 n ASP 160 
1 n THR 161 
1 n SER 162 
1 n PHE 163 
1 n HIS 164 
1 n GLN 165 
1 n SER 166 
1 n MET 167 
1 n PRO 168 
1 n ARG 169 
1 n GLU 170 
1 n ALA 171 
1 n TYR 172 
1 n LEU 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n PRO 177 
1 n TYR 178 
1 n GLU 179 
1 n TYR 180 
1 n TYR 181 
1 n GLU 182 
1 n GLN 183 
1 n TYR 184 
1 n LYS 185 
1 n VAL 186 
1 n ARG 187 
1 n ARG 188 
1 n TYR 189 
1 n GLY 190 
1 n PHE 191 
1 n HIS 192 
1 n GLY 193 
1 n THR 194 
1 n SER 195 
1 n HIS 196 
1 n ARG 197 
1 n TYR 198 
1 n ILE 199 
1 n SER 200 
1 n ARG 201 
1 n ARG 202 
1 n ALA 203 
1 n ALA 204 
1 n GLN 205 
1 n MET 206 
1 n LEU 207 
1 n GLY 208 
1 n LYS 209 
1 n ASN 210 
1 n ILE 211 
1 n LYS 212 
1 n ASN 213 
1 n LEU 214 
1 n LYS 215 
1 n ILE 216 
1 n ILE 217 
1 n THR 218 
1 n CYS 219 
1 n HIS 220 
1 n LEU 221 
1 n GLY 222 
1 n ASN 223 
1 n GLY 224 
1 n SER 225 
1 n SER 226 
1 n ILE 227 
1 n ALA 228 
1 n ALA 229 
1 n VAL 230 
1 n LYS 231 
1 n PHE 232 
1 n GLY 233 
1 n LYS 234 
1 n SER 235 
1 n ILE 236 
1 n GLU 237 
1 n THR 238 
1 n SER 239 
1 n MET 240 
1 n GLY 241 
1 n PHE 242 
1 n THR 243 
1 n PRO 244 
1 n LEU 245 
1 n GLU 246 
1 n GLY 247 
1 n LEU 248 
1 n MET 249 
1 n MET 250 
1 n GLY 251 
1 n THR 252 
1 n ARG 253 
1 n SER 254 
1 n GLY 255 
1 n ASP 256 
1 n ILE 257 
1 n ASP 258 
1 n PRO 259 
1 n ALA 260 
1 n ILE 261 
1 n VAL 262 
1 n SER 263 
1 n TYR 264 
1 n ILE 265 
1 n MET 266 
1 n GLU 267 
1 n LYS 268 
1 n GLU 269 
1 n ASN 270 
1 n TRP 271 
1 n THR 272 
1 n SER 273 
1 n GLN 274 
1 n GLU 275 
1 n VAL 276 
1 n ASN 277 
1 n ASP 278 
1 n PHE 279 
1 n LEU 280 
1 n ASN 281 
1 n LYS 282 
1 n LYS 283 
1 n CYS 284 
1 n GLY 285 
1 n VAL 286 
1 n LEU 287 
1 n GLY 288 
1 n LEU 289 
1 n SER 290 
1 n GLY 291 
1 n VAL 292 
1 n SER 293 
1 n SER 294 
1 n ASP 295 
1 n PHE 296 
1 n ARG 297 
1 n ASP 298 
1 n VAL 299 
1 n GLN 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n GLU 304 
1 n LYS 305 
1 n GLY 306 
1 n ASN 307 
1 n PHE 308 
1 n ARG 309 
1 n ALA 310 
1 n GLN 311 
1 n LEU 312 
1 n ALA 313 
1 n LEU 314 
1 n ASP 315 
1 n VAL 316 
1 n PHE 317 
1 n ALA 318 
1 n HIS 319 
1 n ASP 320 
1 n VAL 321 
1 n LYS 322 
1 n LYS 323 
1 n TYR 324 
1 n ILE 325 
1 n GLY 326 
1 n ALA 327 
1 n TYR 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n MET 332 
1 n ASP 333 
1 n GLY 334 
1 n VAL 335 
1 n ASP 336 
1 n ALA 337 
1 n ILE 338 
1 n VAL 339 
1 n PHE 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n LEU 344 
1 n GLY 345 
1 n GLU 346 
1 n ASN 347 
1 n SER 348 
1 n PRO 349 
1 n SER 350 
1 n THR 351 
1 n ARG 352 
1 n TRP 353 
1 n HIS 354 
1 n VAL 355 
1 n CYS 356 
1 n ASP 357 
1 n THR 358 
1 n LEU 359 
1 n GLY 360 
1 n TYR 361 
1 n LEU 362 
1 n GLY 363 
1 n ILE 364 
1 n ALA 365 
1 n VAL 366 
1 n ASP 367 
1 n PRO 368 
1 n GLU 369 
1 n LYS 370 
1 n ASN 371 
1 n MET 372 
1 n TYR 373 
1 n PRO 374 
1 n GLY 375 
1 n SER 376 
1 n GLY 377 
1 n GLU 378 
1 n THR 379 
1 n ASP 380 
1 n ILE 381 
1 n SER 382 
1 n ARG 383 
1 n TRP 384 
1 n GLY 385 
1 n ALA 386 
1 n LYS 387 
1 n CYS 388 
1 n ARG 389 
1 n THR 390 
1 n LEU 391 
1 n VAL 392 
1 n ILE 393 
1 n PRO 394 
1 n THR 395 
1 n ASP 396 
1 n GLU 397 
1 n GLU 398 
1 n LEU 399 
1 n MET 400 
1 n ILE 401 
1 n ALA 402 
1 n MET 403 
1 n ASP 404 
1 n THR 405 
1 n MET 406 
1 n GLU 407 
1 n ILE 408 
1 n MET 409 
1 n GLU 410 
1 n GLY 411 
1 n ARG 412 
1 n GLY 413 
1 n ALA 414 
1 n GLY 415 
1 n GLU 416 
1 n GLY 417 
1 n ARG 418 
1 n SER 419 
1 n GLY 420 
1 n GLY 421 
1 n GLU 422 
1 n VAL 423 
1 n ARG 424 
1 n ASN 425 
1 n SER 426 
1 n GLY 427 
1 n GLY 428 
1 n SER 429 
1 n GLN 430 
1 n GLY 431 
1 n THR 432 
1 n GLN 433 
1 n GLY 434 
1 n SER 435 
1 n ALA 436 
1 n ARG 437 
1 n ALA 438 
1 n ARG 439 
1 n SER 440 
1 n ALA 441 
1 n VAL 442 
1 n MET 443 
1 n MET 444 
1 n PRO 445 
1 n PHE 446 
1 n ARG 447 
#
_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 04:20:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.19
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
#
_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   . LEU A 1 1   ? -2.159  -18.294 -17.989 1.00 92.96 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.895  -17.061 -17.650 1.00 94.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.906  -15.903 -17.515 1.00 96.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.111  -15.897 -16.568 1.00 95.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.714  -17.265 -16.356 1.00 92.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.658  -16.091 -16.033 1.00 90.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.835  -16.020 -17.001 1.00 86.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.222  -16.237 -14.622 1.00 86.65 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.937  -14.953 -18.466 1.00 95.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.107  -13.740 -18.456 1.00 96.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.951  -12.536 -18.042 1.00 96.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.969  -12.235 -18.659 1.00 96.62 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.434  -13.517 -19.820 1.00 96.41 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.600   -14.601 -20.159 1.00 95.44 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.213   -14.348 -21.547 1.00 94.03 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.194   -15.456 -21.933 1.00 90.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.729   -15.267 -23.303 1.00 85.04 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -1.529  -11.845 -16.991 1.00 97.34 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -2.275  -10.726 -16.409 1.00 97.66 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -1.424  -9.460  -16.467 1.00 97.68 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -0.314  -9.428  -15.932 1.00 97.43 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -2.757  -11.043 -14.975 1.00 97.57 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -3.588  -12.348 -14.957 1.00 96.60 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -3.588  -9.862  -14.440 1.00 97.07 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -4.124  -12.739 -13.580 1.00 94.80 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -1.963  -8.418  -17.100 1.00 97.19 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -1.365  -7.086  -17.113 1.00 97.35 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -1.880  -6.280  -15.919 1.00 97.62 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -3.080  -6.076  -15.776 1.00 97.41 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -1.675  -6.403  -18.457 1.00 97.12 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -1.116  -4.973  -18.581 1.00 96.34 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 0.410   -4.931  -18.497 1.00 95.05 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -1.537  -4.371  -19.921 1.00 95.06 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -0.977  -5.796  -15.088 1.00 97.59 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -1.301  -4.925  -13.958 1.00 97.57 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -0.995  -3.480  -14.315 1.00 97.22 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 0.100   -3.180  -14.789 1.00 96.93 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -0.564  -5.359  -12.680 1.00 97.40 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -0.778  -6.850  -12.365 1.00 96.15 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -0.987  -4.483  -11.493 1.00 96.97 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -2.237  -7.309  -12.372 1.00 92.12 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -1.950  -2.603  -14.034 1.00 96.35 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -1.902  -1.167  -14.292 1.00 95.74 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -2.125  -0.410  -12.979 1.00 95.28 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -3.121  -0.600  -12.286 1.00 94.43 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -2.948  -0.816  -15.373 1.00 94.93 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -2.655  -1.486  -16.742 1.00 93.04 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -3.090  0.696   -15.545 1.00 93.96 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -1.358  -1.045  -17.438 1.00 89.48 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -1.189  0.472   -12.650 1.00 94.22 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -1.255  1.351   -11.485 1.00 92.81 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -1.017  2.800   -11.930 1.00 91.73 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 0.126   3.227   -12.130 1.00 90.46 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -0.253  0.844   -10.439 1.00 91.84 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -0.215  1.659   -9.157  1.00 87.65 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -0.935  2.625   -8.946  1.00 83.01 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 0.639   1.278   -8.236  1.00 82.03 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? -2.107  3.542   -12.119 1.00 91.53 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? -2.094  4.920   -12.602 1.00 89.30 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? -2.059  5.933   -11.459 1.00 86.61 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? -2.937  5.949   -10.592 1.00 81.66 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? -3.300  5.173   -13.509 1.00 87.47 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? -3.075  4.290   -15.067 1.00 83.77 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -1.081  6.824   -11.504 1.00 87.74 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -1.045  8.088   -10.773 1.00 84.06 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -1.360  9.282   -11.681 1.00 85.37 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -1.565  9.125   -12.881 1.00 83.47 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -1.339  10.487  -11.126 1.00 78.89 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -1.714  11.719  -11.844 1.00 77.94 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -0.859  12.018  -13.089 1.00 79.90 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -1.372  12.561  -14.060 1.00 78.26 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -1.640  12.915  -10.890 1.00 75.36 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -0.353  13.007  -10.300 1.00 67.14 10  A 1 
ATOM 74   N N   . SER A 1 11  ? 0.424   11.674  -13.070 1.00 80.83 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? 1.377   11.935  -14.164 1.00 83.38 11  A 1 
ATOM 76   C C   . SER A 1 11  ? 2.298   10.748  -14.457 1.00 86.19 11  A 1 
ATOM 77   O O   . SER A 1 11  ? 3.350   10.901  -15.080 1.00 85.14 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? 2.193   13.194  -13.849 1.00 80.73 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? 2.961   13.001  -12.676 1.00 73.52 11  A 1 
ATOM 80   N N   . SER A 1 12  ? 1.940   9.555   -13.966 1.00 85.88 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? 2.728   8.334   -14.126 1.00 87.16 12  A 1 
ATOM 82   C C   . SER A 1 12  ? 1.847   7.095   -14.180 1.00 88.16 12  A 1 
ATOM 83   O O   . SER A 1 12  ? 0.749   7.075   -13.626 1.00 88.65 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? 3.767   8.205   -13.008 1.00 86.04 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? 3.147   8.044   -11.743 1.00 81.42 12  A 1 
ATOM 86   N N   . LEU A 1 13  ? 2.356   6.042   -14.825 1.00 90.83 13  A 1 
ATOM 87   C CA  . LEU A 1 13  ? 1.695   4.749   -14.925 1.00 92.05 13  A 1 
ATOM 88   C C   . LEU A 1 13  ? 2.743   3.653   -14.748 1.00 92.84 13  A 1 
ATOM 89   O O   . LEU A 1 13  ? 3.647   3.515   -15.572 1.00 91.52 13  A 1 
ATOM 90   C CB  . LEU A 1 13  ? 0.944   4.702   -16.269 1.00 89.60 13  A 1 
ATOM 91   C CG  . LEU A 1 13  ? 0.065   3.458   -16.502 1.00 87.87 13  A 1 
ATOM 92   C CD1 . LEU A 1 13  ? -0.814  3.704   -17.731 1.00 80.15 13  A 1 
ATOM 93   C CD2 . LEU A 1 13  ? 0.867   2.181   -16.769 1.00 81.04 13  A 1 
ATOM 94   N N   . LYS A 1 14  ? 2.625   2.877   -13.671 1.00 93.36 14  A 1 
ATOM 95   C CA  . LYS A 1 14  ? 3.408   1.657   -13.462 1.00 93.28 14  A 1 
ATOM 96   C C   . LYS A 1 14  ? 2.660   0.465   -14.031 1.00 94.25 14  A 1 
ATOM 97   O O   . LYS A 1 14  ? 1.444   0.375   -13.884 1.00 94.46 14  A 1 
ATOM 98   C CB  . LYS A 1 14  ? 3.703   1.430   -11.980 1.00 92.04 14  A 1 
ATOM 99   C CG  . LYS A 1 14  ? 4.635   2.494   -11.411 1.00 83.16 14  A 1 
ATOM 100  C CD  . LYS A 1 14  ? 4.893   2.221   -9.932  1.00 80.85 14  A 1 
ATOM 101  C CE  . LYS A 1 14  ? 5.788   3.307   -9.346  1.00 71.75 14  A 1 
ATOM 102  N NZ  . LYS A 1 14  ? 6.003   3.074   -7.895  1.00 65.54 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? 3.398   -0.475  -14.607 1.00 94.94 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? 2.816   -1.722  -15.082 1.00 95.32 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? 3.726   -2.918  -14.814 1.00 95.54 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? 4.953   -2.800  -14.784 1.00 95.25 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? 2.440   -1.602  -16.560 1.00 95.11 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? 3.618   -1.551  -17.507 1.00 95.56 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? 4.251   -0.327  -17.788 1.00 93.25 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? 4.070   -2.730  -18.127 1.00 93.97 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? 5.316   -0.280  -18.694 1.00 92.39 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? 5.136   -2.682  -19.034 1.00 92.48 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? 5.757   -1.456  -19.327 1.00 92.73 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 3.111   -4.095  -14.638 1.00 95.94 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 3.779   -5.401  -14.658 1.00 96.08 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 2.924   -6.388  -15.444 1.00 96.63 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 1.714   -6.425  -15.266 1.00 96.36 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 4.041   -5.941  -13.240 1.00 95.11 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 5.047   -5.159  -12.387 1.00 91.01 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 5.345   -5.940  -11.092 1.00 91.16 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 6.133   -5.150  -10.045 1.00 85.79 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 6.017   -5.772  -8.687  1.00 79.59 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 3.552   -7.207  -16.275 1.00 96.22 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 2.918   -8.338  -16.942 1.00 96.36 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 3.385   -9.627  -16.266 1.00 96.17 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 4.583   -9.903  -16.228 1.00 95.61 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 3.257   -8.302  -18.441 1.00 96.36 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 2.633   -9.453  -19.251 1.00 95.56 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 1.111   -9.389  -19.261 1.00 93.67 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 3.130   -9.380  -20.689 1.00 93.78 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? 2.446   -10.403 -15.741 1.00 96.78 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? 2.716   -11.670 -15.068 1.00 96.62 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? 2.297   -12.857 -15.930 1.00 96.60 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? 1.223   -12.838 -16.523 1.00 96.31 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? 1.985   -11.710 -13.724 1.00 96.40 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? 2.535   -10.756 -12.684 1.00 96.41 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? 3.569   -11.179 -11.828 1.00 95.02 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? 1.995   -9.469  -12.540 1.00 95.31 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? 4.050   -10.325 -10.824 1.00 94.59 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? 2.477   -8.613  -11.536 1.00 94.78 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? 3.501   -9.043  -10.674 1.00 94.92 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? 3.092   -13.920 -15.918 1.00 96.28 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? 2.645   -15.275 -16.207 1.00 95.97 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? 2.338   -15.956 -14.864 1.00 95.67 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? 3.248   -16.258 -14.091 1.00 94.86 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? 3.714   -16.018 -17.023 1.00 95.26 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? 3.306   -17.437 -17.376 1.00 94.51 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? 2.357   -17.989 -16.850 1.00 90.40 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? 4.021   -18.065 -18.274 1.00 89.37 19  A 1 
ATOM 150  N N   . MET A 1 20  ? 1.057   -16.163 -14.572 1.00 95.27 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? 0.614   -16.674 -13.271 1.00 95.08 20  A 1 
ATOM 152  C C   . MET A 1 20  ? 0.889   -18.170 -13.099 1.00 94.36 20  A 1 
ATOM 153  O O   . MET A 1 20  ? 1.094   -18.618 -11.974 1.00 92.53 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? -0.882  -16.372 -13.071 1.00 95.18 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? -1.192  -14.870 -13.060 1.00 94.71 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? -0.256  -13.872 -11.867 1.00 95.01 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? -0.888  -14.518 -10.300 1.00 89.79 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? 0.935   -18.945 -14.189 1.00 95.22 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? 1.224   -20.386 -14.158 1.00 94.12 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 2.681   -20.656 -13.771 1.00 93.66 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 2.967   -21.539 -12.965 1.00 90.38 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 0.928   -21.003 -15.533 1.00 92.57 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -0.568  -20.978 -15.876 1.00 82.82 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -0.892  -21.444 -17.301 1.00 75.71 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -2.072  -21.271 -17.689 1.00 68.14 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 0.023   -21.925 -18.004 1.00 67.51 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? 3.599   -19.850 -14.296 1.00 92.15 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? 5.037   -19.975 -14.021 1.00 90.85 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? 5.504   -19.094 -12.849 1.00 90.32 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? 6.669   -19.152 -12.454 1.00 87.06 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? 5.824   -19.664 -15.297 1.00 89.64 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? 5.528   -20.668 -16.428 1.00 86.58 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? 6.299   -20.364 -17.721 1.00 81.74 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? 5.994   -21.028 -18.733 1.00 73.59 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? 7.150   -19.446 -17.714 1.00 74.11 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 4.614   -18.282 -12.278 1.00 90.36 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 4.934   -17.292 -11.238 1.00 88.28 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 6.061   -16.335 -11.655 1.00 88.77 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 6.948   -16.012 -10.864 1.00 85.75 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 5.209   -17.980 -9.894  1.00 85.80 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 4.081   -18.727 -9.479  1.00 77.45 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? 6.036   -15.889 -12.915 1.00 92.41 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? 7.085   -15.059 -13.506 1.00 92.99 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? 6.581   -13.666 -13.890 1.00 94.69 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? 5.462   -13.490 -14.366 1.00 94.32 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? 7.694   -15.759 -14.727 1.00 90.21 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? 8.566   -16.964 -14.346 1.00 79.40 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? 9.168   -17.647 -15.568 1.00 78.17 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? 9.186   -17.113 -16.665 1.00 70.29 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? 9.687   -18.842 -15.433 1.00 67.27 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? 7.457   -12.668 -13.742 1.00 92.86 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? 7.271   -11.326 -14.305 1.00 93.11 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? 7.857   -11.321 -15.714 1.00 93.09 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? 9.074   -11.372 -15.882 1.00 92.05 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? 7.921   -10.242 -13.427 1.00 92.78 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? 7.688   -8.843  -14.016 1.00 90.74 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? 7.359   -10.248 -12.002 1.00 90.64 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 6.986   -11.243 -16.718 1.00 93.55 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 7.363   -11.192 -18.133 1.00 93.23 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 7.828   -9.799  -18.561 1.00 93.49 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 8.701   -9.665  -19.403 1.00 92.38 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 6.167   -11.615 -18.999 1.00 93.29 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 5.634   -13.035 -18.763 1.00 92.56 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 4.478   -13.277 -19.730 1.00 90.05 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 6.703   -14.101 -19.000 1.00 90.09 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? 7.248   -8.756  -17.981 1.00 93.05 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? 7.686   -7.385  -18.192 1.00 93.62 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? 7.301   -6.516  -17.000 1.00 94.27 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? 6.318   -6.779  -16.309 1.00 94.36 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? 7.073   -6.839  -19.485 1.00 93.61 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 8.060   -5.443  -16.780 1.00 92.02 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 7.679   -4.382  -15.842 1.00 92.85 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 8.185   -3.047  -16.333 1.00 93.43 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 9.254   -2.987  -16.945 1.00 92.48 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 8.180   -4.700  -14.424 1.00 91.34 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 9.715   -4.754  -14.309 1.00 91.15 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 10.136  -5.109  -12.881 1.00 89.83 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 11.664  -5.157  -12.797 1.00 83.04 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 12.115  -5.567  -11.443 1.00 78.36 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 7.473   -1.974  -16.029 1.00 92.88 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 7.877   -0.653  -16.476 1.00 92.71 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 7.115   0.486   -15.825 1.00 93.80 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 6.277   0.296   -14.941 1.00 93.51 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 7.490   1.675   -16.263 1.00 90.37 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 7.016   2.950   -15.759 1.00 90.82 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 6.959   3.955   -16.912 1.00 91.82 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 7.978   4.229   -17.545 1.00 91.64 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 7.982   3.397   -14.645 1.00 89.10 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 7.677   4.778   -14.042 1.00 82.80 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 6.322   4.838   -13.353 1.00 77.57 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 8.751   5.117   -13.006 1.00 78.28 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? 5.779   4.510   -17.145 1.00 88.68 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? 5.586   5.716   -17.934 1.00 87.54 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? 5.562   6.925   -16.991 1.00 87.60 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? 4.806   6.938   -16.017 1.00 86.49 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? 4.296   5.583   -18.751 1.00 88.68 31  A 1 
ATOM 237  N N   . GLU A 1 32  ? 6.385   7.920   -17.259 1.00 88.96 32  A 1 
ATOM 238  C CA  . GLU A 1 32  ? 6.538   9.131   -16.445 1.00 88.56 32  A 1 
ATOM 239  C C   . GLU A 1 32  ? 6.240   10.390  -17.250 1.00 87.32 32  A 1 
ATOM 240  O O   . GLU A 1 32  ? 6.391   10.416  -18.476 1.00 86.77 32  A 1 
ATOM 241  C CB  . GLU A 1 32  ? 7.954   9.212   -15.845 1.00 88.28 32  A 1 
ATOM 242  C CG  . GLU A 1 32  ? 8.256   8.058   -14.900 1.00 84.01 32  A 1 
ATOM 243  C CD  . GLU A 1 32  ? 9.652   8.161   -14.286 1.00 85.25 32  A 1 
ATOM 244  O OE1 . GLU A 1 32  ? 9.743   8.657   -13.142 1.00 74.90 32  A 1 
ATOM 245  O OE2 . GLU A 1 32  ? 10.614  7.703   -14.949 1.00 77.71 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? 5.864   11.456  -16.541 1.00 86.56 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? 5.573   12.777  -17.108 1.00 86.93 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? 4.430   12.743  -18.135 1.00 88.89 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? 4.468   13.451  -19.133 1.00 87.05 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? 6.852   13.439  -17.652 1.00 86.03 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? 8.004   13.482  -16.639 1.00 84.46 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? 9.233   14.179  -17.223 1.00 80.92 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? 8.992   15.620  -17.428 1.00 75.26 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? 9.895   16.535  -17.727 1.00 66.55 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? 11.147  16.228  -17.907 1.00 62.10 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? 9.546   17.783  -17.839 1.00 60.13 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 3.413   11.913  -17.879 1.00 86.97 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 2.183   11.890  -18.676 1.00 86.41 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 1.506   13.263  -18.573 1.00 84.97 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 1.382   13.813  -17.476 1.00 81.38 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? 1.252   10.740  -18.222 1.00 87.85 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? 1.968   9.371   -18.322 1.00 87.58 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -0.032  10.741  -19.070 1.00 85.07 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? 1.185   8.208   -17.697 1.00 85.21 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 1.119   13.831  -19.713 1.00 87.02 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? 0.572   15.187  -19.820 1.00 84.53 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? 1.609   16.312  -19.714 1.00 86.45 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? 1.242   17.481  -19.621 1.00 83.51 35  A 1 
ATOM 269  N N   . MET A 1 36  ? 2.909   15.986  -19.707 1.00 85.80 36  A 1 
ATOM 270  C CA  . MET A 1 36  ? 4.002   16.950  -19.583 1.00 86.25 36  A 1 
ATOM 271  C C   . MET A 1 36  ? 5.029   16.780  -20.708 1.00 87.42 36  A 1 
ATOM 272  O O   . MET A 1 36  ? 5.182   15.707  -21.282 1.00 85.54 36  A 1 
ATOM 273  C CB  . MET A 1 36  ? 4.705   16.824  -18.218 1.00 84.19 36  A 1 
ATOM 274  C CG  . MET A 1 36  ? 3.770   16.868  -17.006 1.00 81.10 36  A 1 
ATOM 275  S SD  . MET A 1 36  ? 4.627   16.688  -15.409 1.00 77.61 36  A 1 
ATOM 276  C CE  . MET A 1 36  ? 5.373   18.329  -15.255 1.00 66.03 36  A 1 
ATOM 277  N N   . SER A 1 37  ? 5.820   17.817  -20.978 1.00 86.20 37  A 1 
ATOM 278  C CA  . SER A 1 37  ? 6.953   17.713  -21.904 1.00 86.64 37  A 1 
ATOM 279  C C   . SER A 1 37  ? 8.033   16.754  -21.389 1.00 86.22 37  A 1 
ATOM 280  O O   . SER A 1 37  ? 8.328   16.714  -20.188 1.00 81.83 37  A 1 
ATOM 281  C CB  . SER A 1 37  ? 7.556   19.095  -22.171 1.00 85.22 37  A 1 
ATOM 282  O OG  . SER A 1 37  ? 8.013   19.688  -20.965 1.00 77.28 37  A 1 
ATOM 283  N N   . GLY A 1 38  ? 8.680   16.025  -22.293 1.00 85.79 38  A 1 
ATOM 284  C CA  . GLY A 1 38  ? 9.764   15.099  -21.960 1.00 85.76 38  A 1 
ATOM 285  C C   . GLY A 1 38  ? 9.273   13.844  -21.238 1.00 88.98 38  A 1 
ATOM 286  O O   . GLY A 1 38  ? 9.886   13.423  -20.256 1.00 85.13 38  A 1 
ATOM 287  N N   . SER A 1 39  ? 8.155   13.289  -21.703 1.00 89.02 39  A 1 
ATOM 288  C CA  . SER A 1 39  ? 7.634   11.996  -21.259 1.00 89.34 39  A 1 
ATOM 289  C C   . SER A 1 39  ? 8.647   10.876  -21.517 1.00 90.04 39  A 1 
ATOM 290  O O   . SER A 1 39  ? 9.364   10.887  -22.517 1.00 89.53 39  A 1 
ATOM 291  C CB  . SER A 1 39  ? 6.323   11.686  -21.972 1.00 87.57 39  A 1 
ATOM 292  O OG  . SER A 1 39  ? 5.364   12.696  -21.746 1.00 80.60 39  A 1 
ATOM 293  N N   . VAL A 1 40  ? 8.709   9.903   -20.610 1.00 88.39 40  A 1 
ATOM 294  C CA  . VAL A 1 40  ? 9.643   8.772   -20.682 1.00 90.02 40  A 1 
ATOM 295  C C   . VAL A 1 40  ? 8.912   7.477   -20.352 1.00 91.00 40  A 1 
ATOM 296  O O   . VAL A 1 40  ? 8.300   7.358   -19.292 1.00 90.50 40  A 1 
ATOM 297  C CB  . VAL A 1 40  ? 10.856  8.955   -19.740 1.00 88.11 40  A 1 
ATOM 298  C CG1 . VAL A 1 40  ? 11.873  7.817   -19.906 1.00 78.47 40  A 1 
ATOM 299  C CG2 . VAL A 1 40  ? 11.604  10.268  -20.004 1.00 80.18 40  A 1 
ATOM 300  N N   . LEU A 1 41  ? 9.027   6.483   -21.224 1.00 88.92 41  A 1 
ATOM 301  C CA  . LEU A 1 41  ? 8.615   5.106   -20.971 1.00 88.77 41  A 1 
ATOM 302  C C   . LEU A 1 41  ? 9.864   4.247   -20.767 1.00 88.51 41  A 1 
ATOM 303  O O   . LEU A 1 41  ? 10.650  4.040   -21.690 1.00 88.61 41  A 1 
ATOM 304  C CB  . LEU A 1 41  ? 7.713   4.616   -22.122 1.00 90.13 41  A 1 
ATOM 305  C CG  . LEU A 1 41  ? 7.331   3.127   -22.044 1.00 90.08 41  A 1 
ATOM 306  C CD1 . LEU A 1 41  ? 6.597   2.773   -20.750 1.00 83.87 41  A 1 
ATOM 307  C CD2 . LEU A 1 41  ? 6.425   2.766   -23.221 1.00 86.06 41  A 1 
ATOM 308  N N   . THR A 1 42  ? 10.044  3.731   -19.564 1.00 87.92 42  A 1 
ATOM 309  C CA  . THR A 1 42  ? 11.103  2.767   -19.246 1.00 85.66 42  A 1 
ATOM 310  C C   . THR A 1 42  ? 10.475  1.421   -18.926 1.00 85.80 42  A 1 
ATOM 311  O O   . THR A 1 42  ? 9.581   1.350   -18.085 1.00 87.26 42  A 1 
ATOM 312  C CB  . THR A 1 42  ? 11.965  3.248   -18.073 1.00 85.14 42  A 1 
ATOM 313  O OG1 . THR A 1 42  ? 12.624  4.442   -18.421 1.00 75.62 42  A 1 
ATOM 314  C CG2 . THR A 1 42  ? 13.057  2.247   -17.712 1.00 75.03 42  A 1 
ATOM 315  N N   . TYR A 1 43  ? 10.963  0.345   -19.537 1.00 89.44 43  A 1 
ATOM 316  C CA  . TYR A 1 43  ? 10.493  -1.006  -19.232 1.00 88.44 43  A 1 
ATOM 317  C C   . TYR A 1 43  ? 11.615  -2.040  -19.323 1.00 88.60 43  A 1 
ATOM 318  O O   . TYR A 1 43  ? 12.685  -1.786  -19.873 1.00 87.18 43  A 1 
ATOM 319  C CB  . TYR A 1 43  ? 9.281   -1.366  -20.107 1.00 86.12 43  A 1 
ATOM 320  C CG  . TYR A 1 43  ? 9.580   -1.575  -21.577 1.00 83.82 43  A 1 
ATOM 321  C CD1 . TYR A 1 43  ? 9.733   -0.467  -22.434 1.00 79.01 43  A 1 
ATOM 322  C CD2 . TYR A 1 43  ? 9.669   -2.880  -22.094 1.00 79.33 43  A 1 
ATOM 323  C CE1 . TYR A 1 43  ? 9.973   -0.663  -23.805 1.00 74.12 43  A 1 
ATOM 324  C CE2 . TYR A 1 43  ? 9.910   -3.081  -23.466 1.00 75.67 43  A 1 
ATOM 325  C CZ  . TYR A 1 43  ? 10.063  -1.972  -24.324 1.00 75.90 43  A 1 
ATOM 326  O OH  . TYR A 1 43  ? 10.288  -2.167  -25.652 1.00 73.14 43  A 1 
ATOM 327  N N   . GLN A 1 44  ? 11.374  -3.197  -18.717 1.00 88.28 44  A 1 
ATOM 328  C CA  . GLN A 1 44  ? 12.291  -4.328  -18.698 1.00 86.72 44  A 1 
ATOM 329  C C   . GLN A 1 44  ? 11.558  -5.576  -19.178 1.00 86.85 44  A 1 
ATOM 330  O O   . GLN A 1 44  ? 10.441  -5.833  -18.727 1.00 85.28 44  A 1 
ATOM 331  C CB  . GLN A 1 44  ? 12.860  -4.554  -17.287 1.00 82.76 44  A 1 
ATOM 332  C CG  . GLN A 1 44  ? 13.708  -3.372  -16.804 1.00 73.13 44  A 1 
ATOM 333  C CD  . GLN A 1 44  ? 14.285  -3.552  -15.400 1.00 71.71 44  A 1 
ATOM 334  O OE1 . GLN A 1 44  ? 14.005  -4.474  -14.650 1.00 64.55 44  A 1 
ATOM 335  N NE2 . GLN A 1 44  ? 15.119  -2.630  -14.967 1.00 62.32 44  A 1 
ATOM 336  N N   . THR A 1 45  ? 12.222  -6.367  -20.020 1.00 87.23 45  A 1 
ATOM 337  C CA  . THR A 1 45  ? 11.780  -7.691  -20.471 1.00 84.76 45  A 1 
ATOM 338  C C   . THR A 1 45  ? 12.884  -8.717  -20.205 1.00 82.52 45  A 1 
ATOM 339  O O   . THR A 1 45  ? 14.057  -8.334  -20.113 1.00 79.79 45  A 1 
ATOM 340  C CB  . THR A 1 45  ? 11.405  -7.689  -21.963 1.00 82.75 45  A 1 
ATOM 341  O OG1 . THR A 1 45  ? 12.458  -7.180  -22.750 1.00 79.69 45  A 1 
ATOM 342  C CG2 . THR A 1 45  ? 10.178  -6.820  -22.227 1.00 79.44 45  A 1 
ATOM 343  N N   . PRO A 1 46  ? 12.573  -10.022 -20.061 1.00 84.15 46  A 1 
ATOM 344  C CA  . PRO A 1 46  ? 13.593  -11.064 -20.009 1.00 80.36 46  A 1 
ATOM 345  C C   . PRO A 1 46  ? 14.461  -11.037 -21.273 1.00 80.23 46  A 1 
ATOM 346  O O   . PRO A 1 46  ? 13.988  -10.700 -22.356 1.00 76.87 46  A 1 
ATOM 347  C CB  . PRO A 1 46  ? 12.835  -12.390 -19.875 1.00 77.35 46  A 1 
ATOM 348  C CG  . PRO A 1 46  ? 11.470  -11.978 -19.331 1.00 73.67 46  A 1 
ATOM 349  C CD  . PRO A 1 46  ? 11.251  -10.611 -19.974 1.00 76.71 46  A 1 
ATOM 350  N N   . SER A 1 47  ? 15.729  -11.413 -21.153 1.00 78.21 47  A 1 
ATOM 351  C CA  . SER A 1 47  ? 16.578  -11.598 -22.337 1.00 74.99 47  A 1 
ATOM 352  C C   . SER A 1 47  ? 16.002  -12.712 -23.215 1.00 73.93 47  A 1 
ATOM 353  O O   . SER A 1 47  ? 15.814  -13.828 -22.724 1.00 68.39 47  A 1 
ATOM 354  C CB  . SER A 1 47  ? 18.009  -11.940 -21.922 1.00 68.85 47  A 1 
ATOM 355  O OG  . SER A 1 47  ? 18.023  -13.112 -21.128 1.00 60.74 47  A 1 
ATOM 356  N N   . GLN A 1 48  ? 15.763  -12.451 -24.505 1.00 66.96 48  A 1 
ATOM 357  C CA  . GLN A 1 48  ? 15.251  -13.479 -25.415 1.00 66.29 48  A 1 
ATOM 358  C C   . GLN A 1 48  ? 16.282  -14.600 -25.650 1.00 65.96 48  A 1 
ATOM 359  O O   . GLN A 1 48  ? 17.474  -14.314 -25.834 1.00 61.53 48  A 1 
ATOM 360  C CB  . GLN A 1 48  ? 14.785  -12.877 -26.746 1.00 62.04 48  A 1 
ATOM 361  C CG  . GLN A 1 48  ? 13.528  -11.996 -26.584 1.00 58.28 48  A 1 
ATOM 362  C CD  . GLN A 1 48  ? 12.650  -11.962 -27.835 1.00 53.38 48  A 1 
ATOM 363  O OE1 . GLN A 1 48  ? 12.952  -12.548 -28.864 1.00 50.38 48  A 1 
ATOM 364  N NE2 . GLN A 1 48  ? 11.509  -11.304 -27.784 1.00 48.40 48  A 1 
ATOM 365  N N   . PRO A 1 49  ? 15.853  -15.891 -25.694 1.00 54.71 49  A 1 
ATOM 366  C CA  . PRO A 1 49  ? 16.712  -16.998 -26.098 1.00 54.31 49  A 1 
ATOM 367  C C   . PRO A 1 49  ? 17.084  -16.833 -27.580 1.00 54.82 49  A 1 
ATOM 368  O O   . PRO A 1 49  ? 16.235  -16.959 -28.451 1.00 51.45 49  A 1 
ATOM 369  C CB  . PRO A 1 49  ? 15.900  -18.286 -25.846 1.00 50.39 49  A 1 
ATOM 370  C CG  . PRO A 1 49  ? 14.684  -17.839 -25.041 1.00 51.13 49  A 1 
ATOM 371  C CD  . PRO A 1 49  ? 14.516  -16.370 -25.400 1.00 57.50 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? 18.344  -16.517 -27.876 1.00 48.51 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? 18.817  -16.393 -29.269 1.00 48.49 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? 19.850  -15.294 -29.522 1.00 48.79 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? 20.513  -15.321 -30.561 1.00 45.32 50  A 1 
ATOM 376  N N   . ALA A 1 51  ? 20.083  -14.385 -28.586 1.00 43.58 51  A 1 
ATOM 377  C CA  . ALA A 1 51  ? 21.239  -13.488 -28.625 1.00 44.33 51  A 1 
ATOM 378  C C   . ALA A 1 51  ? 22.518  -14.243 -28.201 1.00 44.87 51  A 1 
ATOM 379  O O   . ALA A 1 51  ? 23.070  -14.031 -27.122 1.00 43.42 51  A 1 
ATOM 380  C CB  . ALA A 1 51  ? 20.945  -12.234 -27.794 1.00 41.71 51  A 1 
ATOM 381  N N   . ALA A 1 52  ? 22.963  -15.176 -29.048 1.00 38.20 52  A 1 
ATOM 382  C CA  . ALA A 1 52  ? 24.270  -15.805 -28.907 1.00 40.09 52  A 1 
ATOM 383  C C   . ALA A 1 52  ? 25.340  -14.697 -28.897 1.00 41.94 52  A 1 
ATOM 384  O O   . ALA A 1 52  ? 25.458  -13.950 -29.862 1.00 39.50 52  A 1 
ATOM 385  C CB  . ALA A 1 52  ? 24.460  -16.823 -30.052 1.00 35.90 52  A 1 
ATOM 386  N N   . ASN A 1 53  ? 26.080  -14.594 -27.787 1.00 40.52 53  A 1 
ATOM 387  C CA  . ASN A 1 53  ? 27.160  -13.637 -27.481 1.00 44.38 53  A 1 
ATOM 388  C C   . ASN A 1 53  ? 26.776  -12.343 -26.735 1.00 44.87 53  A 1 
ATOM 389  O O   . ASN A 1 53  ? 27.568  -11.396 -26.739 1.00 41.74 53  A 1 
ATOM 390  C CB  . ASN A 1 53  ? 28.061  -13.372 -28.705 1.00 39.92 53  A 1 
ATOM 391  C CG  . ASN A 1 53  ? 28.539  -14.633 -29.388 1.00 34.93 53  A 1 
ATOM 392  O OD1 . ASN A 1 53  ? 28.783  -15.654 -28.772 1.00 32.16 53  A 1 
ATOM 393  N ND2 . ASN A 1 53  ? 28.691  -14.605 -30.688 1.00 31.77 53  A 1 
ATOM 394  N N   . SER A 1 54  ? 25.652  -12.288 -26.005 1.00 47.96 54  A 1 
ATOM 395  C CA  . SER A 1 54  ? 25.473  -11.221 -25.008 1.00 50.81 54  A 1 
ATOM 396  C C   . SER A 1 54  ? 26.108  -11.618 -23.662 1.00 50.45 54  A 1 
ATOM 397  O O   . SER A 1 54  ? 25.785  -12.690 -23.136 1.00 48.46 54  A 1 
ATOM 398  C CB  . SER A 1 54  ? 23.997  -10.867 -24.827 1.00 47.87 54  A 1 
ATOM 399  O OG  . SER A 1 54  ? 23.892  -9.721  -24.000 1.00 43.08 54  A 1 
ATOM 400  N N   . PRO A 1 55  ? 26.960  -10.768 -23.054 1.00 46.61 55  A 1 
ATOM 401  C CA  . PRO A 1 55  ? 27.526  -11.026 -21.722 1.00 49.28 55  A 1 
ATOM 402  C C   . PRO A 1 55  ? 26.480  -11.056 -20.587 1.00 53.02 55  A 1 
ATOM 403  O O   . PRO A 1 55  ? 26.818  -11.412 -19.463 1.00 50.80 55  A 1 
ATOM 404  C CB  . PRO A 1 55  ? 28.590  -9.932  -21.519 1.00 44.73 55  A 1 
ATOM 405  C CG  . PRO A 1 55  ? 28.148  -8.805  -22.442 1.00 47.32 55  A 1 
ATOM 406  C CD  . PRO A 1 55  ? 27.463  -9.525  -23.602 1.00 58.28 55  A 1 
ATOM 407  N N   . ASN A 1 56  ? 25.210  -10.737 -20.886 1.00 53.99 56  A 1 
ATOM 408  C CA  . ASN A 1 56  ? 24.091  -10.670 -19.940 1.00 56.84 56  A 1 
ATOM 409  C C   . ASN A 1 56  ? 23.019  -11.756 -20.181 1.00 57.70 56  A 1 
ATOM 410  O O   . ASN A 1 56  ? 21.822  -11.488 -20.025 1.00 54.51 56  A 1 
ATOM 411  C CB  . ASN A 1 56  ? 23.508  -9.240  -19.966 1.00 52.26 56  A 1 
ATOM 412  C CG  . ASN A 1 56  ? 24.414  -8.188  -19.360 1.00 47.09 56  A 1 
ATOM 413  O OD1 . ASN A 1 56  ? 25.360  -8.449  -18.647 1.00 43.56 56  A 1 
ATOM 414  N ND2 . ASN A 1 56  ? 24.136  -6.933  -19.615 1.00 43.13 56  A 1 
ATOM 415  N N   . GLN A 1 57  ? 23.394  -12.977 -20.581 1.00 56.88 57  A 1 
ATOM 416  C CA  . GLN A 1 57  ? 22.437  -14.084 -20.701 1.00 59.53 57  A 1 
ATOM 417  C C   . GLN A 1 57  ? 21.663  -14.281 -19.384 1.00 61.87 57  A 1 
ATOM 418  O O   . GLN A 1 57  ? 22.257  -14.473 -18.324 1.00 57.57 57  A 1 
ATOM 419  C CB  . GLN A 1 57  ? 23.139  -15.392 -21.115 1.00 56.00 57  A 1 
ATOM 420  C CG  . GLN A 1 57  ? 23.345  -15.472 -22.638 1.00 51.94 57  A 1 
ATOM 421  C CD  . GLN A 1 57  ? 23.963  -16.794 -23.096 1.00 45.72 57  A 1 
ATOM 422  O OE1 . GLN A 1 57  ? 24.257  -17.697 -22.330 1.00 42.67 57  A 1 
ATOM 423  N NE2 . GLN A 1 57  ? 24.182  -16.966 -24.380 1.00 41.56 57  A 1 
ATOM 424  N N   . GLY A 1 58  ? 20.327  -14.210 -19.455 1.00 66.44 58  A 1 
ATOM 425  C CA  . GLY A 1 58  ? 19.423  -14.390 -18.313 1.00 68.54 58  A 1 
ATOM 426  C C   . GLY A 1 58  ? 19.133  -13.131 -17.487 1.00 71.86 58  A 1 
ATOM 427  O O   . GLY A 1 58  ? 18.316  -13.207 -16.571 1.00 66.28 58  A 1 
ATOM 428  N N   . GLN A 1 59  ? 19.733  -11.977 -17.787 1.00 73.95 59  A 1 
ATOM 429  C CA  . GLN A 1 59  ? 19.386  -10.723 -17.110 1.00 78.29 59  A 1 
ATOM 430  C C   . GLN A 1 59  ? 18.288  -9.949  -17.863 1.00 81.17 59  A 1 
ATOM 431  O O   . GLN A 1 59  ? 18.273  -9.951  -19.093 1.00 77.77 59  A 1 
ATOM 432  C CB  . GLN A 1 59  ? 20.621  -9.844  -16.879 1.00 74.36 59  A 1 
ATOM 433  C CG  . GLN A 1 59  ? 21.599  -10.501 -15.889 1.00 68.27 59  A 1 
ATOM 434  C CD  . GLN A 1 59  ? 22.691  -9.554  -15.405 1.00 63.05 59  A 1 
ATOM 435  O OE1 . GLN A 1 59  ? 22.747  -8.375  -15.722 1.00 58.31 59  A 1 
ATOM 436  N NE2 . GLN A 1 59  ? 23.606  -10.030 -14.592 1.00 54.69 59  A 1 
ATOM 437  N N   . PRO A 1 60  ? 17.383  -9.254  -17.142 1.00 76.82 60  A 1 
ATOM 438  C CA  . PRO A 1 60  ? 16.379  -8.403  -17.772 1.00 79.93 60  A 1 
ATOM 439  C C   . PRO A 1 60  ? 17.025  -7.300  -18.619 1.00 82.10 60  A 1 
ATOM 440  O O   . PRO A 1 60  ? 17.918  -6.590  -18.152 1.00 80.57 60  A 1 
ATOM 441  C CB  . PRO A 1 60  ? 15.537  -7.817  -16.633 1.00 75.30 60  A 1 
ATOM 442  C CG  . PRO A 1 60  ? 15.752  -8.804  -15.486 1.00 70.62 60  A 1 
ATOM 443  C CD  . PRO A 1 60  ? 17.185  -9.282  -15.705 1.00 76.01 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? 16.525  -7.114  -19.844 1.00 81.28 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? 16.953  -6.042  -20.749 1.00 84.41 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? 16.108  -4.805  -20.478 1.00 87.10 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? 14.879  -4.861  -20.502 1.00 85.82 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? 16.870  -6.476  -22.224 1.00 80.15 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? 17.409  -5.373  -23.143 1.00 74.43 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? 17.698  -7.744  -22.473 1.00 77.86 61  A 1 
ATOM 451  N N   . LYS A 1 62  ? 16.778  -3.679  -20.206 1.00 82.79 62  A 1 
ATOM 452  C CA  . LYS A 1 62  ? 16.127  -2.387  -19.978 1.00 84.57 62  A 1 
ATOM 453  C C   . LYS A 1 62  ? 15.983  -1.624  -21.293 1.00 85.09 62  A 1 
ATOM 454  O O   . LYS A 1 62  ? 16.969  -1.397  -21.989 1.00 83.49 62  A 1 
ATOM 455  C CB  . LYS A 1 62  ? 16.906  -1.587  -18.919 1.00 82.34 62  A 1 
ATOM 456  C CG  . LYS A 1 62  ? 16.196  -0.270  -18.562 1.00 75.35 62  A 1 
ATOM 457  C CD  . LYS A 1 62  ? 16.957  0.512   -17.481 1.00 72.51 62  A 1 
ATOM 458  C CE  . LYS A 1 62  ? 16.205  1.818   -17.209 1.00 64.67 62  A 1 
ATOM 459  N NZ  . LYS A 1 62  ? 16.892  2.689   -16.223 1.00 56.73 62  A 1 
ATOM 460  N N   . HIS A 1 63  ? 14.780  -1.155  -21.554 1.00 86.24 63  A 1 
ATOM 461  C CA  . HIS A 1 63  ? 14.427  -0.308  -22.688 1.00 85.44 63  A 1 
ATOM 462  C C   . HIS A 1 63  ? 13.974  1.062   -22.181 1.00 87.51 63  A 1 
ATOM 463  O O   . HIS A 1 63  ? 13.300  1.163   -21.158 1.00 85.84 63  A 1 
ATOM 464  C CB  . HIS A 1 63  ? 13.340  -0.999  -23.518 1.00 83.84 63  A 1 
ATOM 465  C CG  . HIS A 1 63  ? 13.739  -2.385  -23.960 1.00 83.21 63  A 1 
ATOM 466  N ND1 . HIS A 1 63  ? 14.605  -2.691  -24.995 1.00 74.87 63  A 1 
ATOM 467  C CD2 . HIS A 1 63  ? 13.362  -3.562  -23.372 1.00 75.26 63  A 1 
ATOM 468  C CE1 . HIS A 1 63  ? 14.731  -4.025  -25.031 1.00 77.56 63  A 1 
ATOM 469  N NE2 . HIS A 1 63  ? 14.001  -4.591  -24.059 1.00 78.70 63  A 1 
ATOM 470  N N   . THR A 1 64  ? 14.364  2.119   -22.892 1.00 86.17 64  A 1 
ATOM 471  C CA  . THR A 1 64  ? 13.925  3.486   -22.595 1.00 87.12 64  A 1 
ATOM 472  C C   . THR A 1 64  ? 13.502  4.152   -23.895 1.00 86.80 64  A 1 
ATOM 473  O O   . THR A 1 64  ? 14.275  4.184   -24.852 1.00 85.25 64  A 1 
ATOM 474  C CB  . THR A 1 64  ? 15.018  4.305   -21.891 1.00 86.48 64  A 1 
ATOM 475  O OG1 . THR A 1 64  ? 15.374  3.675   -20.678 1.00 82.37 64  A 1 
ATOM 476  C CG2 . THR A 1 64  ? 14.553  5.717   -21.533 1.00 81.71 64  A 1 
ATOM 477  N N   . LEU A 1 65  ? 12.281  4.666   -23.911 1.00 89.09 65  A 1 
ATOM 478  C CA  . LEU A 1 65  ? 11.673  5.398   -25.012 1.00 87.92 65  A 1 
ATOM 479  C C   . LEU A 1 65  ? 11.283  6.791   -24.514 1.00 89.20 65  A 1 
ATOM 480  O O   . LEU A 1 65  ? 10.920  6.960   -23.352 1.00 88.85 65  A 1 
ATOM 481  C CB  . LEU A 1 65  ? 10.449  4.626   -25.547 1.00 87.34 65  A 1 
ATOM 482  C CG  . LEU A 1 65  ? 10.698  3.163   -25.964 1.00 84.72 65  A 1 
ATOM 483  C CD1 . LEU A 1 65  ? 9.377   2.514   -26.370 1.00 79.42 65  A 1 
ATOM 484  C CD2 . LEU A 1 65  ? 11.666  3.055   -27.144 1.00 80.37 65  A 1 
ATOM 485  N N   . THR A 1 66  ? 11.342  7.778   -25.395 1.00 86.88 66  A 1 
ATOM 486  C CA  . THR A 1 66  ? 10.952  9.163   -25.097 1.00 86.17 66  A 1 
ATOM 487  C C   . THR A 1 66  ? 9.833   9.627   -26.038 1.00 86.29 66  A 1 
ATOM 488  O O   . THR A 1 66  ? 10.038  10.565  -26.809 1.00 84.95 66  A 1 
ATOM 489  C CB  . THR A 1 66  ? 12.166  10.107  -25.142 1.00 84.51 66  A 1 
ATOM 490  O OG1 . THR A 1 66  ? 12.805  9.998   -26.397 1.00 80.26 66  A 1 
ATOM 491  C CG2 . THR A 1 66  ? 13.192  9.772   -24.063 1.00 78.33 66  A 1 
ATOM 492  N N   . PRO A 1 67  ? 8.681   8.924   -26.063 1.00 89.76 67  A 1 
ATOM 493  C CA  . PRO A 1 67  ? 7.541   9.329   -26.869 1.00 87.83 67  A 1 
ATOM 494  C C   . PRO A 1 67  ? 6.828   10.525  -26.227 1.00 90.07 67  A 1 
ATOM 495  O O   . PRO A 1 67  ? 7.005   10.808  -25.041 1.00 88.83 67  A 1 
ATOM 496  C CB  . PRO A 1 67  ? 6.643   8.095   -26.907 1.00 85.59 67  A 1 
ATOM 497  C CG  . PRO A 1 67  ? 6.834   7.501   -25.512 1.00 83.62 67  A 1 
ATOM 498  C CD  . PRO A 1 67  ? 8.306   7.777   -25.226 1.00 87.75 67  A 1 
ATOM 499  N N   . ASP A 1 68  ? 5.978   11.194  -26.998 1.00 89.77 68  A 1 
ATOM 500  C CA  . ASP A 1 68  ? 5.007   12.123  -26.426 1.00 90.21 68  A 1 
ATOM 501  C C   . ASP A 1 68  ? 3.837   11.334  -25.810 1.00 90.47 68  A 1 
ATOM 502  O O   . ASP A 1 68  ? 3.310   10.408  -26.434 1.00 87.21 68  A 1 
ATOM 503  C CB  . ASP A 1 68  ? 4.550   13.125  -27.493 1.00 87.92 68  A 1 
ATOM 504  C CG  . ASP A 1 68  ? 3.772   14.302  -26.895 1.00 78.63 68  A 1 
ATOM 505  O OD1 . ASP A 1 68  ? 3.900   14.525  -25.668 1.00 71.59 68  A 1 
ATOM 506  O OD2 . ASP A 1 68  ? 3.099   15.002  -27.683 1.00 72.93 68  A 1 
ATOM 507  N N   . MET A 1 69  ? 3.466   11.647  -24.564 1.00 88.22 69  A 1 
ATOM 508  C CA  . MET A 1 69  ? 2.385   10.998  -23.813 1.00 88.08 69  A 1 
ATOM 509  C C   . MET A 1 69  ? 1.451   12.071  -23.240 1.00 88.14 69  A 1 
ATOM 510  O O   . MET A 1 69  ? 1.547   12.396  -22.047 1.00 86.45 69  A 1 
ATOM 511  C CB  . MET A 1 69  ? 2.942   10.073  -22.712 1.00 88.40 69  A 1 
ATOM 512  C CG  . MET A 1 69  ? 3.660   8.843   -23.269 1.00 88.06 69  A 1 
ATOM 513  S SD  . MET A 1 69  ? 4.162   7.609   -22.028 1.00 88.70 69  A 1 
ATOM 514  C CE  . MET A 1 69  ? 5.521   8.471   -21.211 1.00 80.31 69  A 1 
ATOM 515  N N   . PRO A 1 70  ? 0.568   12.659  -24.075 1.00 89.61 70  A 1 
ATOM 516  C CA  . PRO A 1 70  ? -0.332  13.722  -23.629 1.00 87.39 70  A 1 
ATOM 517  C C   . PRO A 1 70  ? -1.348  13.254  -22.581 1.00 87.14 70  A 1 
ATOM 518  O O   . PRO A 1 70  ? -1.794  14.055  -21.763 1.00 84.49 70  A 1 
ATOM 519  C CB  . PRO A 1 70  ? -1.026  14.212  -24.908 1.00 87.59 70  A 1 
ATOM 520  C CG  . PRO A 1 70  ? -0.974  13.006  -25.841 1.00 88.02 70  A 1 
ATOM 521  C CD  . PRO A 1 70  ? 0.365   12.372  -25.486 1.00 90.97 70  A 1 
ATOM 522  N N   . ASP A 1 71  ? -1.694  11.959  -22.579 1.00 88.38 71  A 1 
ATOM 523  C CA  . ASP A 1 71  ? -2.701  11.372  -21.698 1.00 87.83 71  A 1 
ATOM 524  C C   . ASP A 1 71  ? -2.423  9.889   -21.390 1.00 88.63 71  A 1 
ATOM 525  O O   . ASP A 1 71  ? -1.500  9.258   -21.922 1.00 87.43 71  A 1 
ATOM 526  C CB  . ASP A 1 71  ? -4.098  11.579  -22.318 1.00 85.96 71  A 1 
ATOM 527  C CG  . ASP A 1 71  ? -4.213  11.013  -23.734 1.00 84.80 71  A 1 
ATOM 528  O OD1 . ASP A 1 71  ? -3.709  9.890   -23.961 1.00 81.71 71  A 1 
ATOM 529  O OD2 . ASP A 1 71  ? -4.777  11.721  -24.592 1.00 80.19 71  A 1 
ATOM 530  N N   . HIS A 1 72  ? -3.231  9.314   -20.497 1.00 88.16 72  A 1 
ATOM 531  C CA  . HIS A 1 72  ? -3.133  7.907   -20.101 1.00 86.99 72  A 1 
ATOM 532  C C   . HIS A 1 72  ? -3.529  6.940   -21.225 1.00 87.72 72  A 1 
ATOM 533  O O   . HIS A 1 72  ? -2.996  5.833   -21.263 1.00 87.36 72  A 1 
ATOM 534  C CB  . HIS A 1 72  ? -3.980  7.661   -18.844 1.00 86.91 72  A 1 
ATOM 535  C CG  . HIS A 1 72  ? -3.446  8.355   -17.617 1.00 86.54 72  A 1 
ATOM 536  N ND1 . HIS A 1 72  ? -3.624  9.679   -17.281 1.00 79.26 72  A 1 
ATOM 537  C CD2 . HIS A 1 72  ? -2.671  7.791   -16.634 1.00 79.42 72  A 1 
ATOM 538  C CE1 . HIS A 1 72  ? -2.972  9.907   -16.129 1.00 81.07 72  A 1 
ATOM 539  N NE2 . HIS A 1 72  ? -2.380  8.784   -15.694 1.00 81.40 72  A 1 
ATOM 540  N N   . ILE A 1 73  ? -4.401  7.341   -22.161 1.00 87.06 73  A 1 
ATOM 541  C CA  . ILE A 1 73  ? -4.808  6.522   -23.316 1.00 86.48 73  A 1 
ATOM 542  C C   . ILE A 1 73  ? -3.590  6.265   -24.204 1.00 87.77 73  A 1 
ATOM 543  O O   . ILE A 1 73  ? -3.261  5.118   -24.512 1.00 87.47 73  A 1 
ATOM 544  C CB  . ILE A 1 73  ? -5.957  7.211   -24.097 1.00 85.64 73  A 1 
ATOM 545  C CG1 . ILE A 1 73  ? -7.213  7.324   -23.208 1.00 81.30 73  A 1 
ATOM 546  C CG2 . ILE A 1 73  ? -6.270  6.442   -25.395 1.00 79.35 73  A 1 
ATOM 547  C CD1 . ILE A 1 73  ? -8.333  8.188   -23.790 1.00 73.19 73  A 1 
ATOM 548  N N   . THR A 1 74  ? -2.858  7.329   -24.537 1.00 88.08 74  A 1 
ATOM 549  C CA  . THR A 1 74  ? -1.616  7.257   -25.311 1.00 87.84 74  A 1 
ATOM 550  C C   . THR A 1 74  ? -0.539  6.468   -24.568 1.00 88.95 74  A 1 
ATOM 551  O O   . THR A 1 74  ? 0.136   5.630   -25.167 1.00 89.21 74  A 1 
ATOM 552  C CB  . THR A 1 74  ? -1.105  8.665   -25.636 1.00 87.98 74  A 1 
ATOM 553  O OG1 . THR A 1 74  ? -2.101  9.411   -26.293 1.00 85.17 74  A 1 
ATOM 554  C CG2 . THR A 1 74  ? 0.101   8.626   -26.573 1.00 83.51 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? -0.393  6.662   -23.249 1.00 89.22 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? 0.567   5.911   -22.442 1.00 89.29 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? 0.276   4.400   -22.449 1.00 90.23 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? 1.185   3.603   -22.674 1.00 90.67 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? 0.578   6.484   -21.022 1.00 90.22 75  A 1 
ATOM 560  N N   . VAL A 1 76  ? -0.982  3.989   -22.258 1.00 89.47 76  A 1 
ATOM 561  C CA  . VAL A 1 76  ? -1.397  2.575   -22.315 1.00 88.76 76  A 1 
ATOM 562  C C   . VAL A 1 76  ? -1.159  1.991   -23.702 1.00 89.15 76  A 1 
ATOM 563  O O   . VAL A 1 76  ? -0.597  0.904   -23.811 1.00 89.66 76  A 1 
ATOM 564  C CB  . VAL A 1 76  ? -2.864  2.409   -21.873 1.00 89.06 76  A 1 
ATOM 565  C CG1 . VAL A 1 76  ? -3.423  1.013   -22.171 1.00 85.58 76  A 1 
ATOM 566  C CG2 . VAL A 1 76  ? -2.981  2.623   -20.360 1.00 83.72 76  A 1 
ATOM 567  N N   . LYS A 1 77  ? -1.503  2.723   -24.771 1.00 89.65 77  A 1 
ATOM 568  C CA  . LYS A 1 77  ? -1.242  2.301   -26.153 1.00 88.75 77  A 1 
ATOM 569  C C   . LYS A 1 77  ? 0.242   2.006   -26.389 1.00 89.21 77  A 1 
ATOM 570  O O   . LYS A 1 77  ? 0.585   0.926   -26.860 1.00 89.84 77  A 1 
ATOM 571  C CB  . LYS A 1 77  ? -1.770  3.378   -27.106 1.00 89.25 77  A 1 
ATOM 572  C CG  . LYS A 1 77  ? -1.565  2.959   -28.562 1.00 88.14 77  A 1 
ATOM 573  C CD  . LYS A 1 77  ? -2.115  4.024   -29.506 1.00 83.87 77  A 1 
ATOM 574  C CE  . LYS A 1 77  ? -1.775  3.592   -30.923 1.00 77.41 77  A 1 
ATOM 575  N NZ  . LYS A 1 77  ? -2.258  4.582   -31.910 1.00 69.94 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? 1.128   2.917   -25.994 1.00 91.45 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? 2.578   2.749   -26.142 1.00 90.92 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? 3.127   1.587   -25.307 1.00 91.61 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? 4.059   0.902   -25.735 1.00 91.36 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? 3.263   4.053   -25.732 1.00 91.03 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? 3.063   5.198   -26.736 1.00 85.42 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? 3.453   6.509   -26.071 1.00 79.96 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? 3.927   5.008   -27.987 1.00 81.88 78  A 1 
ATOM 584  N N   . ILE A 1 79  ? 2.561   1.334   -24.125 1.00 92.56 79  A 1 
ATOM 585  C CA  . ILE A 1 79  ? 2.905   0.167   -23.309 1.00 92.34 79  A 1 
ATOM 586  C C   . ILE A 1 79  ? 2.532   -1.118  -24.043 1.00 92.07 79  A 1 
ATOM 587  O O   . ILE A 1 79  ? 3.369   -2.012  -24.141 1.00 91.81 79  A 1 
ATOM 588  C CB  . ILE A 1 79  ? 2.250   0.260   -21.914 1.00 92.84 79  A 1 
ATOM 589  C CG1 . ILE A 1 79  ? 2.970   1.346   -21.088 1.00 91.85 79  A 1 
ATOM 590  C CG2 . ILE A 1 79  ? 2.295   -1.090  -21.169 1.00 91.90 79  A 1 
ATOM 591  C CD1 . ILE A 1 79  ? 2.177   1.808   -19.866 1.00 89.12 79  A 1 
ATOM 592  N N   . ILE A 1 80  ? 1.321   -1.209  -24.599 1.00 92.19 80  A 1 
ATOM 593  C CA  . ILE A 1 80  ? 0.865   -2.381  -25.358 1.00 90.64 80  A 1 
ATOM 594  C C   . ILE A 1 80  ? 1.755   -2.615  -26.581 1.00 90.74 80  A 1 
ATOM 595  O O   . ILE A 1 80  ? 2.246   -3.724  -26.775 1.00 90.93 80  A 1 
ATOM 596  C CB  . ILE A 1 80  ? -0.611  -2.209  -25.765 1.00 89.76 80  A 1 
ATOM 597  C CG1 . ILE A 1 80  ? -1.514  -2.243  -24.515 1.00 86.69 80  A 1 
ATOM 598  C CG2 . ILE A 1 80  ? -1.045  -3.311  -26.753 1.00 86.10 80  A 1 
ATOM 599  C CD1 . ILE A 1 80  ? -2.889  -1.636  -24.784 1.00 81.87 80  A 1 
ATOM 600  N N   . GLU A 1 81  ? 2.027   -1.573  -27.371 1.00 90.71 81  A 1 
ATOM 601  C CA  . GLU A 1 81  ? 2.927   -1.648  -28.526 1.00 89.89 81  A 1 
ATOM 602  C C   . GLU A 1 81  ? 4.327   -2.127  -28.117 1.00 89.95 81  A 1 
ATOM 603  O O   . GLU A 1 81  ? 4.921   -2.965  -28.792 1.00 89.27 81  A 1 
ATOM 604  C CB  . GLU A 1 81  ? 3.023   -0.269  -29.202 1.00 90.26 81  A 1 
ATOM 605  C CG  . GLU A 1 81  ? 1.746   0.122   -29.970 1.00 88.22 81  A 1 
ATOM 606  C CD  . GLU A 1 81  ? 1.780   1.558   -30.538 1.00 87.34 81  A 1 
ATOM 607  O OE1 . GLU A 1 81  ? 0.789   1.951   -31.198 1.00 78.99 81  A 1 
ATOM 608  O OE2 . GLU A 1 81  ? 2.785   2.274   -30.319 1.00 80.83 81  A 1 
ATOM 609  N N   . SER A 1 82  ? 4.838   -1.659  -26.981 1.00 91.94 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? 6.131   -2.083  -26.437 1.00 91.32 82  A 1 
ATOM 611  C C   . SER A 1 82  ? 6.124   -3.538  -25.957 1.00 91.26 82  A 1 
ATOM 612  O O   . SER A 1 82  ? 7.111   -4.247  -26.145 1.00 90.17 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? 6.550   -1.177  -25.279 1.00 91.72 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? 6.694   0.164   -25.714 1.00 87.57 82  A 1 
ATOM 615  N N   . LEU A 1 83  ? 5.036   -3.992  -25.342 1.00 91.55 83  A 1 
ATOM 616  C CA  . LEU A 1 83  ? 4.882   -5.375  -24.879 1.00 90.77 83  A 1 
ATOM 617  C C   . LEU A 1 83  ? 4.747   -6.370  -26.036 1.00 90.54 83  A 1 
ATOM 618  O O   . LEU A 1 83  ? 5.211   -7.500  -25.898 1.00 89.75 83  A 1 
ATOM 619  C CB  . LEU A 1 83  ? 3.666   -5.483  -23.943 1.00 91.67 83  A 1 
ATOM 620  C CG  . LEU A 1 83  ? 3.847   -4.837  -22.559 1.00 91.24 83  A 1 
ATOM 621  C CD1 . LEU A 1 83  ? 2.532   -4.925  -21.781 1.00 88.35 83  A 1 
ATOM 622  C CD2 . LEU A 1 83  ? 4.937   -5.522  -21.735 1.00 89.09 83  A 1 
ATOM 623  N N   . CYS A 1 84  ? 4.156   -5.950  -27.161 1.00 91.22 84  A 1 
ATOM 624  C CA  . CYS A 1 84  ? 3.965   -6.746  -28.377 1.00 89.96 84  A 1 
ATOM 625  C C   . CYS A 1 84  ? 5.064   -6.533  -29.436 1.00 89.62 84  A 1 
ATOM 626  O O   . CYS A 1 84  ? 4.958   -7.067  -30.538 1.00 88.38 84  A 1 
ATOM 627  C CB  . CYS A 1 84  ? 2.568   -6.454  -28.945 1.00 89.52 84  A 1 
ATOM 628  S SG  . CYS A 1 84  ? 1.262   -6.910  -27.770 1.00 87.24 84  A 1 
ATOM 629  N N   . ASP A 1 85  ? 6.121   -5.758  -29.154 1.00 91.24 85  A 1 
ATOM 630  C CA  . ASP A 1 85  ? 7.217   -5.513  -30.105 1.00 90.35 85  A 1 
ATOM 631  C C   . ASP A 1 85  ? 7.915   -6.839  -30.472 1.00 90.00 85  A 1 
ATOM 632  O O   . ASP A 1 85  ? 8.407   -7.535  -29.576 1.00 89.29 85  A 1 
ATOM 633  C CB  . ASP A 1 85  ? 8.202   -4.482  -29.522 1.00 89.87 85  A 1 
ATOM 634  C CG  . ASP A 1 85  ? 9.384   -4.118  -30.436 1.00 88.83 85  A 1 
ATOM 635  O OD1 . ASP A 1 85  ? 10.189  -5.011  -30.772 1.00 83.80 85  A 1 
ATOM 636  O OD2 . ASP A 1 85  ? 9.591   -2.915  -30.736 1.00 82.72 85  A 1 
ATOM 637  N N   . PRO A 1 86  ? 8.034   -7.208  -31.762 1.00 89.93 86  A 1 
ATOM 638  C CA  . PRO A 1 86  ? 8.603   -8.498  -32.165 1.00 88.12 86  A 1 
ATOM 639  C C   . PRO A 1 86  ? 10.051  -8.734  -31.725 1.00 87.65 86  A 1 
ATOM 640  O O   . PRO A 1 86  ? 10.488  -9.880  -31.624 1.00 84.74 86  A 1 
ATOM 641  C CB  . PRO A 1 86  ? 8.502   -8.523  -33.693 1.00 87.49 86  A 1 
ATOM 642  C CG  . PRO A 1 86  ? 7.339   -7.585  -33.994 1.00 86.50 86  A 1 
ATOM 643  C CD  . PRO A 1 86  ? 7.467   -6.526  -32.907 1.00 89.75 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? 10.819  -7.663  -31.500 1.00 87.74 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? 12.229  -7.736  -31.129 1.00 86.11 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? 12.474  -7.512  -29.628 1.00 85.89 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? 13.490  -7.969  -29.101 1.00 82.11 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? 12.995  -6.714  -31.977 1.00 84.87 87  A 1 
ATOM 649  N N   . ARG A 1 88  ? 11.587  -6.784  -28.947 1.00 87.61 88  A 1 
ATOM 650  C CA  . ARG A 1 88  ? 11.788  -6.299  -27.567 1.00 86.85 88  A 1 
ATOM 651  C C   . ARG A 1 88  ? 10.622  -6.593  -26.627 1.00 87.85 88  A 1 
ATOM 652  O O   . ARG A 1 88  ? 10.727  -6.302  -25.433 1.00 83.84 88  A 1 
ATOM 653  C CB  . ARG A 1 88  ? 12.053  -4.792  -27.610 1.00 83.98 88  A 1 
ATOM 654  C CG  . ARG A 1 88  ? 13.310  -4.421  -28.405 1.00 78.75 88  A 1 
ATOM 655  C CD  . ARG A 1 88  ? 13.482  -2.904  -28.492 1.00 75.55 88  A 1 
ATOM 656  N NE  . ARG A 1 88  ? 12.461  -2.300  -29.359 1.00 68.06 88  A 1 
ATOM 657  C CZ  . ARG A 1 88  ? 12.323  -1.024  -29.649 1.00 61.28 88  A 1 
ATOM 658  N NH1 . ARG A 1 88  ? 13.128  -0.108  -29.172 1.00 56.88 88  A 1 
ATOM 659  N NH2 . ARG A 1 88  ? 11.353  -0.658  -30.436 1.00 53.06 88  A 1 
ATOM 660  N N   . GLY A 1 89  ? 9.526   -7.114  -27.150 1.00 87.52 89  A 1 
ATOM 661  C CA  . GLY A 1 89  ? 8.310   -7.394  -26.408 1.00 87.69 89  A 1 
ATOM 662  C C   . GLY A 1 89  ? 8.404   -8.634  -25.520 1.00 88.89 89  A 1 
ATOM 663  O O   . GLY A 1 89  ? 9.344   -9.428  -25.590 1.00 87.09 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? 7.398   -8.783  -24.671 1.00 90.01 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? 7.242   -9.912  -23.758 1.00 90.41 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? 6.168   -10.911 -24.214 1.00 91.27 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? 6.079   -12.010 -23.659 1.00 89.08 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? 6.919   -9.343  -22.376 1.00 89.54 90  A 1 
ATOM 669  N N   . VAL A 1 91  ? 5.347   -10.523 -25.193 1.00 91.36 91  A 1 
ATOM 670  C CA  . VAL A 1 91  ? 4.289   -11.330 -25.817 1.00 91.31 91  A 1 
ATOM 671  C C   . VAL A 1 91  ? 4.310   -11.108 -27.326 1.00 91.13 91  A 1 
ATOM 672  O O   . VAL A 1 91  ? 4.821   -10.095 -27.798 1.00 90.44 91  A 1 
ATOM 673  C CB  . VAL A 1 91  ? 2.897   -11.005 -25.235 1.00 91.58 91  A 1 
ATOM 674  C CG1 . VAL A 1 91  ? 2.787   -11.465 -23.781 1.00 88.36 91  A 1 
ATOM 675  C CG2 . VAL A 1 91  ? 2.529   -9.519  -25.308 1.00 88.32 91  A 1 
ATOM 676  N N   . THR A 1 92  ? 3.777   -12.053 -28.085 1.00 91.71 92  A 1 
ATOM 677  C CA  . THR A 1 92  ? 3.727   -11.966 -29.557 1.00 91.20 92  A 1 
ATOM 678  C C   . THR A 1 92  ? 2.500   -11.214 -30.062 1.00 91.62 92  A 1 
ATOM 679  O O   . THR A 1 92  ? 2.533   -10.645 -31.148 1.00 89.66 92  A 1 
ATOM 680  C CB  . THR A 1 92  ? 3.789   -13.351 -30.210 1.00 90.13 92  A 1 
ATOM 681  O OG1 . THR A 1 92  ? 2.693   -14.152 -29.833 1.00 84.74 92  A 1 
ATOM 682  C CG2 . THR A 1 92  ? 5.066   -14.107 -29.846 1.00 81.81 92  A 1 
ATOM 683  N N   . SER A 1 93  ? 1.431   -11.197 -29.271 1.00 92.76 93  A 1 
ATOM 684  C CA  . SER A 1 93  ? 0.204   -10.464 -29.579 1.00 92.95 93  A 1 
ATOM 685  C C   . SER A 1 93  ? -0.556  -10.066 -28.315 1.00 93.49 93  A 1 
ATOM 686  O O   . SER A 1 93  ? -0.372  -10.639 -27.239 1.00 92.88 93  A 1 
ATOM 687  C CB  . SER A 1 93  ? -0.700  -11.304 -30.489 1.00 91.57 93  A 1 
ATOM 688  O OG  . SER A 1 93  ? -1.312  -12.353 -29.761 1.00 89.27 93  A 1 
ATOM 689  N N   . LEU A 1 94  ? -1.469  -9.118  -28.471 1.00 92.99 94  A 1 
ATOM 690  C CA  . LEU A 1 94  ? -2.384  -8.693  -27.413 1.00 92.85 94  A 1 
ATOM 691  C C   . LEU A 1 94  ? -3.300  -9.829  -26.920 1.00 94.15 94  A 1 
ATOM 692  O O   . LEU A 1 94  ? -3.754  -9.803  -25.778 1.00 93.14 94  A 1 
ATOM 693  C CB  . LEU A 1 94  ? -3.211  -7.517  -27.972 1.00 90.06 94  A 1 
ATOM 694  C CG  . LEU A 1 94  ? -4.124  -6.846  -26.935 1.00 82.70 94  A 1 
ATOM 695  C CD1 . LEU A 1 94  ? -3.304  -6.176  -25.841 1.00 76.81 94  A 1 
ATOM 696  C CD2 . LEU A 1 94  ? -4.991  -5.787  -27.617 1.00 77.58 94  A 1 
ATOM 697  N N   . ASP A 1 95  ? -3.564  -10.835 -27.770 1.00 94.06 95  A 1 
ATOM 698  C CA  . ASP A 1 95  ? -4.435  -11.961 -27.424 1.00 94.14 95  A 1 
ATOM 699  C C   . ASP A 1 95  ? -3.853  -12.837 -26.315 1.00 94.81 95  A 1 
ATOM 700  O O   . ASP A 1 95  ? -4.610  -13.480 -25.594 1.00 93.84 95  A 1 
ATOM 701  C CB  . ASP A 1 95  ? -4.753  -12.793 -28.673 1.00 93.26 95  A 1 
ATOM 702  C CG  . ASP A 1 95  ? -5.623  -12.030 -29.675 1.00 88.47 95  A 1 
ATOM 703  O OD1 . ASP A 1 95  ? -6.419  -11.175 -29.220 1.00 82.50 95  A 1 
ATOM 704  O OD2 . ASP A 1 95  ? -5.482  -12.316 -30.884 1.00 82.58 95  A 1 
ATOM 705  N N   . GLU A 1 96  ? -2.533  -12.799 -26.117 1.00 94.82 96  A 1 
ATOM 706  C CA  . GLU A 1 96  ? -1.862  -13.508 -25.023 1.00 94.90 96  A 1 
ATOM 707  C C   . GLU A 1 96  ? -2.119  -12.885 -23.643 1.00 95.61 96  A 1 
ATOM 708  O O   . GLU A 1 96  ? -1.839  -13.527 -22.633 1.00 94.70 96  A 1 
ATOM 709  C CB  . GLU A 1 96  ? -0.355  -13.550 -25.279 1.00 94.01 96  A 1 
ATOM 710  C CG  . GLU A 1 96  ? 0.046   -14.396 -26.494 1.00 91.12 96  A 1 
ATOM 711  C CD  . GLU A 1 96  ? 1.574   -14.468 -26.584 1.00 91.76 96  A 1 
ATOM 712  O OE1 . GLU A 1 96  ? 2.149   -13.924 -27.546 1.00 84.30 96  A 1 
ATOM 713  O OE2 . GLU A 1 96  ? 2.188   -15.031 -25.646 1.00 86.37 96  A 1 
ATOM 714  N N   . ILE A 1 97  ? -2.616  -11.650 -23.579 1.00 94.88 97  A 1 
ATOM 715  C CA  . ILE A 1 97  ? -3.013  -11.015 -22.318 1.00 94.93 97  A 1 
ATOM 716  C C   . ILE A 1 97  ? -4.461  -11.418 -22.027 1.00 95.13 97  A 1 
ATOM 717  O O   . ILE A 1 97  ? -5.374  -11.013 -22.749 1.00 94.70 97  A 1 
ATOM 718  C CB  . ILE A 1 97  ? -2.810  -9.485  -22.357 1.00 94.66 97  A 1 
ATOM 719  C CG1 . ILE A 1 97  ? -1.334  -9.145  -22.673 1.00 93.58 97  A 1 
ATOM 720  C CG2 . ILE A 1 97  ? -3.258  -8.868  -21.016 1.00 93.98 97  A 1 
ATOM 721  C CD1 . ILE A 1 97  ? -1.028  -7.645  -22.786 1.00 90.85 97  A 1 
ATOM 722  N N   . ASP A 1 98  ? -4.674  -12.199 -20.976 1.00 95.86 98  A 1 
ATOM 723  C CA  . ASP A 1 98  ? -5.978  -12.781 -20.643 1.00 95.57 98  A 1 
ATOM 724  C C   . ASP A 1 98  ? -6.868  -11.819 -19.840 1.00 95.83 98  A 1 
ATOM 725  O O   . ASP A 1 98  ? -8.086  -11.809 -20.011 1.00 95.32 98  A 1 
ATOM 726  C CB  . ASP A 1 98  ? -5.765  -14.065 -19.837 1.00 95.30 98  A 1 
ATOM 727  C CG  . ASP A 1 98  ? -4.987  -15.139 -20.600 1.00 94.30 98  A 1 
ATOM 728  O OD1 . ASP A 1 98  ? -5.531  -15.655 -21.595 1.00 90.96 98  A 1 
ATOM 729  O OD2 . ASP A 1 98  ? -3.878  -15.488 -20.126 1.00 91.02 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? -6.269  -11.020 -18.952 1.00 96.20 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? -6.984  -10.098 -18.073 1.00 96.55 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? -6.112  -8.907  -17.656 1.00 96.90 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? -4.882  -8.948  -17.740 1.00 97.00 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? -7.479  -10.867 -16.841 1.00 96.48 99  A 1 
ATOM 735  N N   . ILE A 1 100 ? -6.767  -7.860  -17.143 1.00 97.05 100 A 1 
ATOM 736  C CA  . ILE A 1 100 ? -6.124  -6.642  -16.653 1.00 97.29 100 A 1 
ATOM 737  C C   . ILE A 1 100 ? -6.524  -6.420  -15.191 1.00 97.50 100 A 1 
ATOM 738  O O   . ILE A 1 100 ? -7.702  -6.433  -14.847 1.00 97.45 100 A 1 
ATOM 739  C CB  . ILE A 1 100 ? -6.481  -5.430  -17.536 1.00 96.94 100 A 1 
ATOM 740  C CG1 . ILE A 1 100 ? -6.281  -5.712  -19.045 1.00 95.59 100 A 1 
ATOM 741  C CG2 . ILE A 1 100 ? -5.622  -4.224  -17.109 1.00 96.02 100 A 1 
ATOM 742  C CD1 . ILE A 1 100 ? -6.983  -4.692  -19.938 1.00 92.37 100 A 1 
ATOM 743  N N   . GLY A 1 101 ? -5.540  -6.214  -14.316 1.00 97.75 101 A 1 
ATOM 744  C CA  . GLY A 1 101 ? -5.757  -5.842  -12.924 1.00 97.77 101 A 1 
ATOM 745  C C   . GLY A 1 101 ? -5.420  -4.373  -12.693 1.00 97.77 101 A 1 
ATOM 746  O O   . GLY A 1 101 ? -4.333  -3.927  -13.054 1.00 97.44 101 A 1 
ATOM 747  N N   . HIS A 1 102 ? -6.306  -3.623  -12.062 1.00 97.38 102 A 1 
ATOM 748  C CA  . HIS A 1 102 ? -6.130  -2.203  -11.764 1.00 97.14 102 A 1 
ATOM 749  C C   . HIS A 1 102 ? -6.026  -1.959  -10.268 1.00 96.88 102 A 1 
ATOM 750  O O   . HIS A 1 102 ? -6.861  -2.431  -9.493  1.00 96.30 102 A 1 
ATOM 751  C CB  . HIS A 1 102 ? -7.290  -1.393  -12.341 1.00 96.96 102 A 1 
ATOM 752  C CG  . HIS A 1 102 ? -7.291  -1.381  -13.839 1.00 97.12 102 A 1 
ATOM 753  N ND1 . HIS A 1 102 ? -6.657  -0.447  -14.641 1.00 94.01 102 A 1 
ATOM 754  C CD2 . HIS A 1 102 ? -7.891  -2.308  -14.644 1.00 94.78 102 A 1 
ATOM 755  C CE1 . HIS A 1 102 ? -6.885  -0.810  -15.905 1.00 93.94 102 A 1 
ATOM 756  N NE2 . HIS A 1 102 ? -7.622  -1.932  -15.946 1.00 94.38 102 A 1 
ATOM 757  N N   . ARG A 1 103 ? -5.050  -1.150  -9.861  1.00 96.77 103 A 1 
ATOM 758  C CA  . ARG A 1 103 ? -5.060  -0.572  -8.521  1.00 96.56 103 A 1 
ATOM 759  C C   . ARG A 1 103 ? -6.009  0.619   -8.491  1.00 96.44 103 A 1 
ATOM 760  O O   . ARG A 1 103 ? -5.851  1.560   -9.266  1.00 95.64 103 A 1 
ATOM 761  C CB  . ARG A 1 103 ? -3.644  -0.195  -8.086  1.00 96.00 103 A 1 
ATOM 762  C CG  . ARG A 1 103 ? -3.629  0.329   -6.637  1.00 93.99 103 A 1 
ATOM 763  C CD  . ARG A 1 103 ? -2.188  0.558   -6.194  1.00 91.82 103 A 1 
ATOM 764  N NE  . ARG A 1 103 ? -2.127  1.191   -4.869  1.00 86.71 103 A 1 
ATOM 765  C CZ  . ARG A 1 103 ? -1.340  2.184   -4.512  1.00 83.78 103 A 1 
ATOM 766  N NH1 . ARG A 1 103 ? -0.485  2.730   -5.335  1.00 76.72 103 A 1 
ATOM 767  N NH2 . ARG A 1 103 ? -1.411  2.660   -3.310  1.00 77.53 103 A 1 
ATOM 768  N N   . VAL A 1 104 ? -6.941  0.598   -7.544  1.00 96.31 104 A 1 
ATOM 769  C CA  . VAL A 1 104 ? -7.833  1.725   -7.247  1.00 96.22 104 A 1 
ATOM 770  C C   . VAL A 1 104 ? -7.678  2.083   -5.776  1.00 95.95 104 A 1 
ATOM 771  O O   . VAL A 1 104 ? -7.660  1.209   -4.910  1.00 95.40 104 A 1 
ATOM 772  C CB  . VAL A 1 104 ? -9.296  1.407   -7.612  1.00 96.17 104 A 1 
ATOM 773  C CG1 . VAL A 1 104 ? -10.187 2.635   -7.389  1.00 94.89 104 A 1 
ATOM 774  C CG2 . VAL A 1 104 ? -9.436  0.985   -9.082  1.00 94.75 104 A 1 
ATOM 775  N N   . VAL A 1 105 ? -7.543  3.365   -5.466  1.00 94.63 105 A 1 
ATOM 776  C CA  . VAL A 1 105 ? -7.298  3.761   -4.071  1.00 94.37 105 A 1 
ATOM 777  C C   . VAL A 1 105 ? -8.559  3.617   -3.227  1.00 94.23 105 A 1 
ATOM 778  O O   . VAL A 1 105 ? -8.539  2.905   -2.221  1.00 93.54 105 A 1 
ATOM 779  C CB  . VAL A 1 105 ? -6.656  5.157   -3.991  1.00 93.32 105 A 1 
ATOM 780  C CG1 . VAL A 1 105 ? -6.576  5.680   -2.551  1.00 87.26 105 A 1 
ATOM 781  C CG2 . VAL A 1 105 ? -5.227  5.071   -4.542  1.00 87.23 105 A 1 
ATOM 782  N N   . HIS A 1 106 ? -9.671  4.228   -3.627  1.00 95.38 106 A 1 
ATOM 783  C CA  . HIS A 1 106 ? -10.855 4.378   -2.787  1.00 95.53 106 A 1 
ATOM 784  C C   . HIS A 1 106 ? -12.101 3.718   -3.393  1.00 95.41 106 A 1 
ATOM 785  O O   . HIS A 1 106 ? -12.548 4.104   -4.467  1.00 94.32 106 A 1 
ATOM 786  C CB  . HIS A 1 106 ? -11.062 5.873   -2.495  1.00 95.05 106 A 1 
ATOM 787  C CG  . HIS A 1 106 ? -11.746 6.094   -1.174  1.00 94.82 106 A 1 
ATOM 788  N ND1 . HIS A 1 106 ? -13.000 5.678   -0.829  1.00 88.98 106 A 1 
ATOM 789  C CD2 . HIS A 1 106 ? -11.178 6.647   -0.059  1.00 87.93 106 A 1 
ATOM 790  C CE1 . HIS A 1 106 ? -13.190 5.956   0.471   1.00 88.85 106 A 1 
ATOM 791  N NE2 . HIS A 1 106 ? -12.097 6.548   0.976   1.00 89.15 106 A 1 
ATOM 792  N N   . GLY A 1 107 ? -12.680 2.754   -2.659  1.00 94.87 107 A 1 
ATOM 793  C CA  . GLY A 1 107 ? -13.937 2.065   -3.022  1.00 94.28 107 A 1 
ATOM 794  C C   . GLY A 1 107 ? -15.147 2.448   -2.160  1.00 94.61 107 A 1 
ATOM 795  O O   . GLY A 1 107 ? -16.225 1.878   -2.320  1.00 92.79 107 A 1 
ATOM 796  N N   . GLY A 1 108 ? -14.977 3.388   -1.227  1.00 95.25 108 A 1 
ATOM 797  C CA  . GLY A 1 108 ? -16.019 3.780   -0.277  1.00 94.74 108 A 1 
ATOM 798  C C   . GLY A 1 108 ? -16.476 2.613   0.608   1.00 95.27 108 A 1 
ATOM 799  O O   . GLY A 1 108 ? -15.711 1.692   0.893   1.00 93.72 108 A 1 
ATOM 800  N N   . GLU A 1 109 ? -17.728 2.651   1.042   1.00 95.11 109 A 1 
ATOM 801  C CA  . GLU A 1 109 ? -18.365 1.547   1.781   1.00 94.75 109 A 1 
ATOM 802  C C   . GLU A 1 109 ? -18.954 0.468   0.859   1.00 94.48 109 A 1 
ATOM 803  O O   . GLU A 1 109 ? -19.258 -0.630  1.320   1.00 91.46 109 A 1 
ATOM 804  C CB  . GLU A 1 109 ? -19.484 2.082   2.690   1.00 93.10 109 A 1 
ATOM 805  C CG  . GLU A 1 109 ? -18.975 3.068   3.747   1.00 90.40 109 A 1 
ATOM 806  C CD  . GLU A 1 109 ? -20.040 3.393   4.801   1.00 92.00 109 A 1 
ATOM 807  O OE1 . GLU A 1 109 ? -19.672 3.437   6.000   1.00 84.27 109 A 1 
ATOM 808  O OE2 . GLU A 1 109 ? -21.218 3.620   4.448   1.00 85.93 109 A 1 
ATOM 809  N N   . LYS A 1 110 ? -19.132 0.787   -0.426  1.00 93.69 110 A 1 
ATOM 810  C CA  . LYS A 1 110 ? -19.818 -0.092  -1.389  1.00 92.54 110 A 1 
ATOM 811  C C   . LYS A 1 110 ? -18.936 -1.262  -1.835  1.00 92.97 110 A 1 
ATOM 812  O O   . LYS A 1 110 ? -19.462 -2.304  -2.211  1.00 90.45 110 A 1 
ATOM 813  C CB  . LYS A 1 110 ? -20.294 0.725   -2.610  1.00 91.28 110 A 1 
ATOM 814  C CG  . LYS A 1 110 ? -21.362 1.802   -2.316  1.00 88.40 110 A 1 
ATOM 815  C CD  . LYS A 1 110 ? -21.718 2.566   -3.613  1.00 82.97 110 A 1 
ATOM 816  C CE  . LYS A 1 110 ? -22.724 3.716   -3.431  1.00 79.40 110 A 1 
ATOM 817  N NZ  . LYS A 1 110 ? -22.843 4.561   -4.668  1.00 69.59 110 A 1 
ATOM 818  N N   . ILE A 1 111 ? -17.611 -1.088  -1.794  1.00 93.08 111 A 1 
ATOM 819  C CA  . ILE A 1 111 ? -16.653 -2.097  -2.249  1.00 93.08 111 A 1 
ATOM 820  C C   . ILE A 1 111 ? -15.859 -2.648  -1.060  1.00 92.67 111 A 1 
ATOM 821  O O   . ILE A 1 111 ? -15.081 -1.940  -0.425  1.00 90.77 111 A 1 
ATOM 822  C CB  . ILE A 1 111 ? -15.726 -1.531  -3.341  1.00 93.02 111 A 1 
ATOM 823  C CG1 . ILE A 1 111 ? -16.496 -0.939  -4.547  1.00 91.19 111 A 1 
ATOM 824  C CG2 . ILE A 1 111 ? -14.753 -2.627  -3.811  1.00 91.56 111 A 1 
ATOM 825  C CD1 . ILE A 1 111 ? -17.339 -1.935  -5.349  1.00 86.32 111 A 1 
ATOM 826  N N   . THR A 1 112 ? -16.021 -3.939  -0.801  1.00 93.50 112 A 1 
ATOM 827  C CA  . THR A 1 112 ? -15.356 -4.667  0.295   1.00 92.75 112 A 1 
ATOM 828  C C   . THR A 1 112 ? -14.342 -5.704  -0.189  1.00 93.60 112 A 1 
ATOM 829  O O   . THR A 1 112 ? -13.618 -6.289  0.613   1.00 92.24 112 A 1 
ATOM 830  C CB  . THR A 1 112 ? -16.396 -5.347  1.191   1.00 91.34 112 A 1 
ATOM 831  O OG1 . THR A 1 112 ? -17.156 -6.269  0.437   1.00 89.03 112 A 1 
ATOM 832  C CG2 . THR A 1 112 ? -17.380 -4.352  1.804   1.00 87.49 112 A 1 
ATOM 833  N N   . THR A 1 113 ? -14.293 -5.950  -1.501  1.00 93.74 113 A 1 
ATOM 834  C CA  . THR A 1 113 ? -13.401 -6.927  -2.136  1.00 94.14 113 A 1 
ATOM 835  C C   . THR A 1 113 ? -13.036 -6.478  -3.552  1.00 95.15 113 A 1 
ATOM 836  O O   . THR A 1 113 ? -13.601 -5.513  -4.063  1.00 94.39 113 A 1 
ATOM 837  C CB  . THR A 1 113 ? -14.066 -8.315  -2.128  1.00 92.68 113 A 1 
ATOM 838  O OG1 . THR A 1 113 ? -13.134 -9.295  -2.511  1.00 88.80 113 A 1 
ATOM 839  C CG2 . THR A 1 113 ? -15.289 -8.439  -3.046  1.00 88.03 113 A 1 
ATOM 840  N N   . SER A 1 114 ? -12.093 -7.166  -4.187  1.00 94.89 114 A 1 
ATOM 841  C CA  . SER A 1 114 ? -11.781 -6.976  -5.606  1.00 95.23 114 A 1 
ATOM 842  C C   . SER A 1 114 ? -12.956 -7.437  -6.474  1.00 95.26 114 A 1 
ATOM 843  O O   . SER A 1 114 ? -13.637 -8.405  -6.134  1.00 94.64 114 A 1 
ATOM 844  C CB  . SER A 1 114 ? -10.497 -7.726  -5.967  1.00 95.07 114 A 1 
ATOM 845  O OG  . SER A 1 114 ? -9.477  -7.357  -5.053  1.00 92.93 114 A 1 
ATOM 846  N N   . VAL A 1 115 ? -13.225 -6.738  -7.581  1.00 96.19 115 A 1 
ATOM 847  C CA  . VAL A 1 115 ? -14.412 -6.956  -8.423  1.00 96.31 115 A 1 
ATOM 848  C C   . VAL A 1 115 ? -14.084 -6.833  -9.911  1.00 96.79 115 A 1 
ATOM 849  O O   . VAL A 1 115 ? -13.186 -6.082  -10.292 1.00 96.79 115 A 1 
ATOM 850  C CB  . VAL A 1 115 ? -15.560 -5.983  -8.061  1.00 95.81 115 A 1 
ATOM 851  C CG1 . VAL A 1 115 ? -16.103 -6.250  -6.654  1.00 93.72 115 A 1 
ATOM 852  C CG2 . VAL A 1 115 ? -15.157 -4.506  -8.153  1.00 93.21 115 A 1 
ATOM 853  N N   . LEU A 1 116 ? -14.838 -7.554  -10.757 1.00 95.21 116 A 1 
ATOM 854  C CA  . LEU A 1 116 ? -14.861 -7.291  -12.198 1.00 95.39 116 A 1 
ATOM 855  C C   . LEU A 1 116 ? -15.406 -5.886  -12.454 1.00 95.71 116 A 1 
ATOM 856  O O   . LEU A 1 116 ? -16.375 -5.467  -11.814 1.00 95.04 116 A 1 
ATOM 857  C CB  . LEU A 1 116 ? -15.725 -8.331  -12.935 1.00 94.55 116 A 1 
ATOM 858  C CG  . LEU A 1 116 ? -15.022 -9.678  -13.169 1.00 90.16 116 A 1 
ATOM 859  C CD1 . LEU A 1 116 ? -16.035 -10.729 -13.614 1.00 87.98 116 A 1 
ATOM 860  C CD2 . LEU A 1 116 ? -13.947 -9.582  -14.259 1.00 88.41 116 A 1 
ATOM 861  N N   . ILE A 1 117 ? -14.781 -5.175  -13.391 1.00 95.75 117 A 1 
ATOM 862  C CA  . ILE A 1 117 ? -15.174 -3.814  -13.737 1.00 95.84 117 A 1 
ATOM 863  C C   . ILE A 1 117 ? -16.309 -3.863  -14.757 1.00 95.28 117 A 1 
ATOM 864  O O   . ILE A 1 117 ? -16.171 -4.432  -15.835 1.00 94.78 117 A 1 
ATOM 865  C CB  . ILE A 1 117 ? -13.966 -2.990  -14.230 1.00 96.10 117 A 1 
ATOM 866  C CG1 . ILE A 1 117 ? -12.906 -2.888  -13.110 1.00 95.45 117 A 1 
ATOM 867  C CG2 . ILE A 1 117 ? -14.417 -1.582  -14.671 1.00 95.40 117 A 1 
ATOM 868  C CD1 . ILE A 1 117 ? -11.579 -2.266  -13.549 1.00 94.95 117 A 1 
ATOM 869  N N   . ASP A 1 118 ? -17.405 -3.215  -14.409 1.00 95.27 118 A 1 
ATOM 870  C CA  . ASP A 1 118 ? -18.484 -2.821  -15.305 1.00 94.74 118 A 1 
ATOM 871  C C   . ASP A 1 118 ? -18.812 -1.331  -15.108 1.00 95.52 118 A 1 
ATOM 872  O O   . ASP A 1 118 ? -18.129 -0.609  -14.365 1.00 95.51 118 A 1 
ATOM 873  C CB  . ASP A 1 118 ? -19.688 -3.768  -15.108 1.00 93.74 118 A 1 
ATOM 874  C CG  . ASP A 1 118 ? -20.390 -3.658  -13.748 1.00 93.18 118 A 1 
ATOM 875  O OD1 . ASP A 1 118 ? -20.297 -2.589  -13.107 1.00 90.13 118 A 1 
ATOM 876  O OD2 . ASP A 1 118 ? -21.104 -4.614  -13.382 1.00 88.88 118 A 1 
ATOM 877  N N   . ASN A 1 119 ? -19.849 -0.837  -15.783 1.00 95.88 119 A 1 
ATOM 878  C CA  . ASN A 1 119 ? -20.247 0.567   -15.649 1.00 95.87 119 A 1 
ATOM 879  C C   . ASN A 1 119 ? -20.648 0.934   -14.212 1.00 96.26 119 A 1 
ATOM 880  O O   . ASN A 1 119 ? -20.328 2.029   -13.763 1.00 95.69 119 A 1 
ATOM 881  C CB  . ASN A 1 119 ? -21.372 0.876   -16.648 1.00 95.35 119 A 1 
ATOM 882  C CG  . ASN A 1 119 ? -20.884 0.913   -18.084 1.00 93.06 119 A 1 
ATOM 883  O OD1 . ASN A 1 119 ? -19.737 1.199   -18.382 1.00 86.01 119 A 1 
ATOM 884  N ND2 . ASN A 1 119 ? -21.745 0.628   -19.031 1.00 85.67 119 A 1 
ATOM 885  N N   . SER A 1 120 ? -21.263 0.012   -13.460 1.00 95.86 120 A 1 
ATOM 886  C CA  . SER A 1 120 ? -21.656 0.269   -12.071 1.00 95.42 120 A 1 
ATOM 887  C C   . SER A 1 120 ? -20.443 0.455   -11.150 1.00 95.56 120 A 1 
ATOM 888  O O   . SER A 1 120 ? -20.439 1.336   -10.291 1.00 94.35 120 A 1 
ATOM 889  C CB  . SER A 1 120 ? -22.589 -0.834  -11.558 1.00 95.10 120 A 1 
ATOM 890  O OG  . SER A 1 120 ? -21.913 -2.008  -11.165 1.00 89.74 120 A 1 
ATOM 891  N N   . ILE A 1 121 ? -19.369 -0.308  -11.379 1.00 95.61 121 A 1 
ATOM 892  C CA  . ILE A 1 121 ? -18.111 -0.169  -10.643 1.00 95.80 121 A 1 
ATOM 893  C C   . ILE A 1 121 ? -17.417 1.146   -11.000 1.00 96.00 121 A 1 
ATOM 894  O O   . ILE A 1 121 ? -16.943 1.844   -10.101 1.00 95.82 121 A 1 
ATOM 895  C CB  . ILE A 1 121 ? -17.209 -1.398  -10.880 1.00 95.86 121 A 1 
ATOM 896  C CG1 . ILE A 1 121 ? -17.855 -2.709  -10.376 1.00 94.82 121 A 1 
ATOM 897  C CG2 . ILE A 1 121 ? -15.822 -1.215  -10.243 1.00 95.56 121 A 1 
ATOM 898  C CD1 . ILE A 1 121 ? -18.325 -2.707  -8.912  1.00 92.38 121 A 1 
ATOM 899  N N   . LYS A 1 122 ? -17.402 1.536   -12.284 1.00 96.36 122 A 1 
ATOM 900  C CA  . LYS A 1 122 ? -16.867 2.842   -12.703 1.00 96.68 122 A 1 
ATOM 901  C C   . LYS A 1 122 ? -17.631 4.003   -12.058 1.00 96.77 122 A 1 
ATOM 902  O O   . LYS A 1 122 ? -17.002 4.966   -11.619 1.00 96.75 122 A 1 
ATOM 903  C CB  . LYS A 1 122 ? -16.863 2.962   -14.236 1.00 96.61 122 A 1 
ATOM 904  C CG  . LYS A 1 122 ? -15.824 2.016   -14.873 1.00 95.67 122 A 1 
ATOM 905  C CD  . LYS A 1 122 ? -15.647 2.247   -16.381 1.00 94.36 122 A 1 
ATOM 906  C CE  . LYS A 1 122 ? -16.894 1.891   -17.190 1.00 89.37 122 A 1 
ATOM 907  N NZ  . LYS A 1 122 ? -16.602 1.949   -18.648 1.00 86.30 122 A 1 
ATOM 908  N N   . ASP A 1 123 ? -18.948 3.895   -11.937 1.00 96.77 123 A 1 
ATOM 909  C CA  . ASP A 1 123 ? -19.762 4.905   -11.256 1.00 96.47 123 A 1 
ATOM 910  C C   . ASP A 1 123 ? -19.446 4.980   -9.756  1.00 96.12 123 A 1 
ATOM 911  O O   . ASP A 1 123 ? -19.284 6.075   -9.222  1.00 95.31 123 A 1 
ATOM 912  C CB  . ASP A 1 123 ? -21.251 4.650   -11.515 1.00 96.49 123 A 1 
ATOM 913  C CG  . ASP A 1 123 ? -21.654 4.879   -12.981 1.00 95.24 123 A 1 
ATOM 914  O OD1 . ASP A 1 123 ? -20.910 5.592   -13.707 1.00 91.69 123 A 1 
ATOM 915  O OD2 . ASP A 1 123 ? -22.719 4.353   -13.367 1.00 92.29 123 A 1 
ATOM 916  N N   . ILE A 1 124 ? -19.216 3.848   -9.082  1.00 96.27 124 A 1 
ATOM 917  C CA  . ILE A 1 124 ? -18.758 3.841   -7.682  1.00 95.62 124 A 1 
ATOM 918  C C   . ILE A 1 124 ? -17.381 4.506   -7.543  1.00 95.88 124 A 1 
ATOM 919  O O   . ILE A 1 124 ? -17.152 5.262   -6.595  1.00 95.40 124 A 1 
ATOM 920  C CB  . ILE A 1 124 ? -18.748 2.405   -7.109  1.00 95.30 124 A 1 
ATOM 921  C CG1 . ILE A 1 124 ? -20.189 1.858   -6.992  1.00 94.04 124 A 1 
ATOM 922  C CG2 . ILE A 1 124 ? -18.069 2.363   -5.724  1.00 94.50 124 A 1 
ATOM 923  C CD1 . ILE A 1 124 ? -20.260 0.342   -6.794  1.00 91.08 124 A 1 
ATOM 924  N N   . ILE A 1 125 ? -16.453 4.261   -8.474  1.00 95.43 125 A 1 
ATOM 925  C CA  . ILE A 1 125 ? -15.137 4.918   -8.470  1.00 95.82 125 A 1 
ATOM 926  C C   . ILE A 1 125 ? -15.295 6.437   -8.638  1.00 95.96 125 A 1 
ATOM 927  O O   . ILE A 1 125 ? -14.607 7.192   -7.941  1.00 95.82 125 A 1 
ATOM 928  C CB  . ILE A 1 125 ? -14.202 4.301   -9.539  1.00 96.25 125 A 1 
ATOM 929  C CG1 . ILE A 1 125 ? -13.884 2.826   -9.197  1.00 95.91 125 A 1 
ATOM 930  C CG2 . ILE A 1 125 ? -12.881 5.089   -9.646  1.00 95.98 125 A 1 
ATOM 931  C CD1 . ILE A 1 125 ? -13.224 2.046   -10.340 1.00 95.23 125 A 1 
ATOM 932  N N   . ARG A 1 126 ? -16.211 6.887   -9.507  1.00 96.66 126 A 1 
ATOM 933  C CA  . ARG A 1 126 ? -16.548 8.314   -9.691  1.00 96.28 126 A 1 
ATOM 934  C C   . ARG A 1 126 ? -17.147 8.926   -8.426  1.00 95.66 126 A 1 
ATOM 935  O O   . ARG A 1 126 ? -16.658 9.961   -7.983  1.00 94.83 126 A 1 
ATOM 936  C CB  . ARG A 1 126 ? -17.514 8.517   -10.872 1.00 96.03 126 A 1 
ATOM 937  C CG  . ARG A 1 126 ? -16.856 8.259   -12.230 1.00 90.45 126 A 1 
ATOM 938  C CD  . ARG A 1 126 ? -17.839 8.495   -13.379 1.00 91.95 126 A 1 
ATOM 939  N NE  . ARG A 1 126 ? -17.279 7.999   -14.656 1.00 89.64 126 A 1 
ATOM 940  C CZ  . ARG A 1 126 ? -17.651 6.917   -15.321 1.00 87.35 126 A 1 
ATOM 941  N NH1 . ARG A 1 126 ? -18.663 6.166   -14.957 1.00 76.29 126 A 1 
ATOM 942  N NH2 . ARG A 1 126 ? -16.996 6.560   -16.380 1.00 80.43 126 A 1 
ATOM 943  N N   . ASP A 1 127 ? -18.116 8.267   -7.812  1.00 96.30 127 A 1 
ATOM 944  C CA  . ASP A 1 127 ? -18.726 8.701   -6.543  1.00 95.16 127 A 1 
ATOM 945  C C   . ASP A 1 127 ? -17.674 8.873   -5.431  1.00 94.90 127 A 1 
ATOM 946  O O   . ASP A 1 127 ? -17.797 9.733   -4.564  1.00 93.42 127 A 1 
ATOM 947  C CB  . ASP A 1 127 ? -19.747 7.656   -6.046  1.00 94.45 127 A 1 
ATOM 948  C CG  . ASP A 1 127 ? -21.070 7.540   -6.805  1.00 92.46 127 A 1 
ATOM 949  O OD1 . ASP A 1 127 ? -21.352 8.394   -7.665  1.00 89.51 127 A 1 
ATOM 950  O OD2 . ASP A 1 127 ? -21.831 6.604   -6.414  1.00 89.41 127 A 1 
ATOM 951  N N   . CYS A 1 128 ? -16.623 8.052   -5.451  1.00 94.86 128 A 1 
ATOM 952  C CA  . CYS A 1 128 ? -15.540 8.100   -4.466  1.00 94.38 128 A 1 
ATOM 953  C C   . CYS A 1 128 ? -14.439 9.130   -4.785  1.00 94.24 128 A 1 
ATOM 954  O O   . CYS A 1 128 ? -13.467 9.213   -4.032  1.00 93.37 128 A 1 
ATOM 955  C CB  . CYS A 1 128 ? -14.966 6.692   -4.281  1.00 94.51 128 A 1 
ATOM 956  S SG  . CYS A 1 128 ? -16.200 5.567   -3.570  1.00 93.48 128 A 1 
ATOM 957  N N   . ILE A 1 129 ? -14.546 9.911   -5.872  1.00 94.37 129 A 1 
ATOM 958  C CA  . ILE A 1 129 ? -13.558 10.955  -6.203  1.00 94.06 129 A 1 
ATOM 959  C C   . ILE A 1 129 ? -13.458 12.004  -5.088  1.00 93.17 129 A 1 
ATOM 960  O O   . ILE A 1 129 ? -12.356 12.439  -4.772  1.00 91.87 129 A 1 
ATOM 961  C CB  . ILE A 1 129 ? -13.863 11.594  -7.581  1.00 94.33 129 A 1 
ATOM 962  C CG1 . ILE A 1 129 ? -13.471 10.601  -8.698  1.00 93.60 129 A 1 
ATOM 963  C CG2 . ILE A 1 129 ? -13.119 12.932  -7.780  1.00 93.37 129 A 1 
ATOM 964  C CD1 . ILE A 1 129 ? -13.899 11.019  -10.111 1.00 92.16 129 A 1 
ATOM 965  N N   . GLU A 1 130 ? -14.566 12.356  -4.451  1.00 94.31 130 A 1 
ATOM 966  C CA  . GLU A 1 130 ? -14.563 13.300  -3.320  1.00 93.02 130 A 1 
ATOM 967  C C   . GLU A 1 130 ? -13.708 12.802  -2.141  1.00 92.70 130 A 1 
ATOM 968  O O   . GLU A 1 130 ? -13.019 13.584  -1.484  1.00 90.16 130 A 1 
ATOM 969  C CB  . GLU A 1 130 ? -16.016 13.544  -2.887  1.00 90.82 130 A 1 
ATOM 970  C CG  . GLU A 1 130 ? -16.128 14.660  -1.839  1.00 82.02 130 A 1 
ATOM 971  C CD  . GLU A 1 130 ? -17.577 14.990  -1.446  1.00 80.09 130 A 1 
ATOM 972  O OE1 . GLU A 1 130 ? -17.744 15.959  -0.670  1.00 72.72 130 A 1 
ATOM 973  O OE2 . GLU A 1 130 ? -18.498 14.291  -1.922  1.00 73.12 130 A 1 
ATOM 974  N N   . LEU A 1 131 ? -13.673 11.485  -1.917  1.00 92.78 131 A 1 
ATOM 975  C CA  . LEU A 1 131 ? -12.890 10.842  -0.858  1.00 92.18 131 A 1 
ATOM 976  C C   . LEU A 1 131 ? -11.427 10.582  -1.257  1.00 92.26 131 A 1 
ATOM 977  O O   . LEU A 1 131 ? -10.561 10.417  -0.398  1.00 90.63 131 A 1 
ATOM 978  C CB  . LEU A 1 131 ? -13.586 9.525   -0.462  1.00 92.45 131 A 1 
ATOM 979  C CG  . LEU A 1 131 ? -15.055 9.650   -0.014  1.00 92.18 131 A 1 
ATOM 980  C CD1 . LEU A 1 131 ? -15.622 8.259   0.265   1.00 90.09 131 A 1 
ATOM 981  C CD2 . LEU A 1 131 ? -15.198 10.492  1.251   1.00 90.50 131 A 1 
ATOM 982  N N   . GLY A 1 132 ? -11.133 10.535  -2.564  1.00 91.32 132 A 1 
ATOM 983  C CA  . GLY A 1 132 ? -9.800  10.273  -3.111  1.00 90.84 132 A 1 
ATOM 984  C C   . GLY A 1 132 ? -9.455  11.155  -4.317  1.00 91.74 132 A 1 
ATOM 985  O O   . GLY A 1 132 ? -9.110  10.608  -5.368  1.00 90.32 132 A 1 
ATOM 986  N N   . PRO A 1 133 ? -9.513  12.493  -4.206  1.00 92.08 133 A 1 
ATOM 987  C CA  . PRO A 1 133 ? -9.492  13.416  -5.348  1.00 90.56 133 A 1 
ATOM 988  C C   . PRO A 1 133 ? -8.179  13.407  -6.139  1.00 90.61 133 A 1 
ATOM 989  O O   . PRO A 1 133 ? -8.167  13.727  -7.326  1.00 88.72 133 A 1 
ATOM 990  C CB  . PRO A 1 133 ? -9.771  14.802  -4.747  1.00 89.65 133 A 1 
ATOM 991  C CG  . PRO A 1 133 ? -9.305  14.676  -3.297  1.00 88.68 133 A 1 
ATOM 992  C CD  . PRO A 1 133 ? -9.666  13.237  -2.962  1.00 91.43 133 A 1 
ATOM 993  N N   . LEU A 1 134 ? -7.074  13.009  -5.508  1.00 89.52 134 A 1 
ATOM 994  C CA  . LEU A 1 134 ? -5.758  12.915  -6.151  1.00 88.42 134 A 1 
ATOM 995  C C   . LEU A 1 134 ? -5.480  11.535  -6.767  1.00 90.15 134 A 1 
ATOM 996  O O   . LEU A 1 134 ? -4.481  11.366  -7.467  1.00 88.61 134 A 1 
ATOM 997  C CB  . LEU A 1 134 ? -4.670  13.284  -5.126  1.00 87.08 134 A 1 
ATOM 998  C CG  . LEU A 1 134 ? -4.771  14.716  -4.559  1.00 82.21 134 A 1 
ATOM 999  C CD1 . LEU A 1 134 ? -3.645  14.939  -3.551  1.00 78.72 134 A 1 
ATOM 1000 C CD2 . LEU A 1 134 ? -4.667  15.784  -5.650  1.00 76.97 134 A 1 
ATOM 1001 N N   . HIS A 1 135 ? -6.317  10.538  -6.481  1.00 90.57 135 A 1 
ATOM 1002 C CA  . HIS A 1 135 ? -6.044  9.133   -6.784  1.00 91.46 135 A 1 
ATOM 1003 C C   . HIS A 1 135 ? -7.106  8.506   -7.689  1.00 93.73 135 A 1 
ATOM 1004 O O   . HIS A 1 135 ? -6.761  7.975   -8.741  1.00 93.00 135 A 1 
ATOM 1005 C CB  . HIS A 1 135 ? -5.892  8.362   -5.469  1.00 90.34 135 A 1 
ATOM 1006 C CG  . HIS A 1 135 ? -4.790  8.882   -4.582  1.00 88.36 135 A 1 
ATOM 1007 N ND1 . HIS A 1 135 ? -3.454  8.940   -4.894  1.00 79.23 135 A 1 
ATOM 1008 C CD2 . HIS A 1 135 ? -4.924  9.397   -3.317  1.00 79.73 135 A 1 
ATOM 1009 C CE1 . HIS A 1 135 ? -2.799  9.469   -3.842  1.00 80.48 135 A 1 
ATOM 1010 N NE2 . HIS A 1 135 ? -3.658  9.761   -2.856  1.00 81.20 135 A 1 
ATOM 1011 N N   . ASN A 1 136 ? -8.382  8.581   -7.330  1.00 91.59 136 A 1 
ATOM 1012 C CA  . ASN A 1 136 ? -9.445  7.943   -8.109  1.00 93.21 136 A 1 
ATOM 1013 C C   . ASN A 1 136 ? -9.551  8.454   -9.564  1.00 93.91 136 A 1 
ATOM 1014 O O   . ASN A 1 136 ? -9.733  7.612   -10.441 1.00 93.84 136 A 1 
ATOM 1015 C CB  . ASN A 1 136 ? -10.787 8.056   -7.371  1.00 94.05 136 A 1 
ATOM 1016 C CG  . ASN A 1 136 ? -10.958 7.022   -6.279  1.00 94.15 136 A 1 
ATOM 1017 O OD1 . ASN A 1 136 ? -10.039 6.632   -5.574  1.00 88.33 136 A 1 
ATOM 1018 N ND2 . ASN A 1 136 ? -12.165 6.537   -6.112  1.00 88.74 136 A 1 
ATOM 1019 N N   . PRO A 1 137 ? -9.380  9.765   -9.872  1.00 92.27 137 A 1 
ATOM 1020 C CA  . PRO A 1 137 ? -9.414  10.241  -11.258 1.00 91.74 137 A 1 
ATOM 1021 C C   . PRO A 1 137 ? -8.367  9.571   -12.163 1.00 92.90 137 A 1 
ATOM 1022 O O   . PRO A 1 137 ? -8.763  9.002   -13.182 1.00 93.13 137 A 1 
ATOM 1023 C CB  . PRO A 1 137 ? -9.271  11.766  -11.197 1.00 91.07 137 A 1 
ATOM 1024 C CG  . PRO A 1 137 ? -9.778  12.109  -9.801  1.00 89.34 137 A 1 
ATOM 1025 C CD  . PRO A 1 137 ? -9.342  10.910  -8.969  1.00 90.39 137 A 1 
ATOM 1026 N N   . PRO A 1 138 ? -7.064  9.532   -11.827 1.00 92.15 138 A 1 
ATOM 1027 C CA  . PRO A 1 138 ? -6.094  8.816   -12.656 1.00 91.28 138 A 1 
ATOM 1028 C C   . PRO A 1 138 ? -6.290  7.294   -12.642 1.00 92.69 138 A 1 
ATOM 1029 O O   . PRO A 1 138 ? -5.973  6.646   -13.638 1.00 92.88 138 A 1 
ATOM 1030 C CB  . PRO A 1 138 ? -4.715  9.218   -12.122 1.00 90.18 138 A 1 
ATOM 1031 C CG  . PRO A 1 138 ? -4.979  9.622   -10.675 1.00 88.48 138 A 1 
ATOM 1032 C CD  . PRO A 1 138 ? -6.372  10.243  -10.753 1.00 91.04 138 A 1 
ATOM 1033 N N   . ASN A 1 139 ? -6.827  6.694   -11.565 1.00 92.85 139 A 1 
ATOM 1034 C CA  . ASN A 1 139 ? -7.156  5.266   -11.576 1.00 93.19 139 A 1 
ATOM 1035 C C   . ASN A 1 139 ? -8.260  4.959   -12.602 1.00 93.74 139 A 1 
ATOM 1036 O O   . ASN A 1 139 ? -8.129  4.007   -13.367 1.00 93.90 139 A 1 
ATOM 1037 C CB  . ASN A 1 139 ? -7.577  4.786   -10.176 1.00 93.64 139 A 1 
ATOM 1038 C CG  . ASN A 1 139 ? -6.550  4.964   -9.067  1.00 93.02 139 A 1 
ATOM 1039 O OD1 . ASN A 1 139 ? -6.907  5.071   -7.897  1.00 85.67 139 A 1 
ATOM 1040 N ND2 . ASN A 1 139 ? -5.275  4.981   -9.350  1.00 85.52 139 A 1 
ATOM 1041 N N   . LEU A 1 140 ? -9.310  5.774   -12.645 1.00 94.62 140 A 1 
ATOM 1042 C CA  . LEU A 1 140 ? -10.399 5.645   -13.612 1.00 94.71 140 A 1 
ATOM 1043 C C   . LEU A 1 140 ? -9.913  5.896   -15.047 1.00 94.66 140 A 1 
ATOM 1044 O O   . LEU A 1 140 ? -10.236 5.110   -15.929 1.00 94.72 140 A 1 
ATOM 1045 C CB  . LEU A 1 140 ? -11.533 6.600   -13.209 1.00 94.93 140 A 1 
ATOM 1046 C CG  . LEU A 1 140 ? -12.776 6.518   -14.114 1.00 93.43 140 A 1 
ATOM 1047 C CD1 . LEU A 1 140 ? -13.438 5.137   -14.077 1.00 91.07 140 A 1 
ATOM 1048 C CD2 . LEU A 1 140 ? -13.794 7.555   -13.634 1.00 91.33 140 A 1 
ATOM 1049 N N   . ALA A 1 141 ? -9.075  6.914   -15.259 1.00 91.64 141 A 1 
ATOM 1050 C CA  . ALA A 1 141 ? -8.471  7.180   -16.565 1.00 90.15 141 A 1 
ATOM 1051 C C   . ALA A 1 141 ? -7.660  5.981   -17.085 1.00 90.97 141 A 1 
ATOM 1052 O O   . ALA A 1 141 ? -7.719  5.660   -18.267 1.00 91.28 141 A 1 
ATOM 1053 C CB  . ALA A 1 141 ? -7.597  8.434   -16.449 1.00 89.92 141 A 1 
ATOM 1054 N N   . GLY A 1 142 ? -6.935  5.271   -16.208 1.00 92.00 142 A 1 
ATOM 1055 C CA  . GLY A 1 142 ? -6.230  4.041   -16.570 1.00 91.37 142 A 1 
ATOM 1056 C C   . GLY A 1 142 ? -7.161  2.894   -16.973 1.00 92.70 142 A 1 
ATOM 1057 O O   . GLY A 1 142 ? -6.847  2.160   -17.912 1.00 92.95 142 A 1 
ATOM 1058 N N   . ILE A 1 143 ? -8.306  2.751   -16.302 1.00 94.37 143 A 1 
ATOM 1059 C CA  . ILE A 1 143 ? -9.345  1.767   -16.655 1.00 94.87 143 A 1 
ATOM 1060 C C   . ILE A 1 143 ? -9.918  2.080   -18.040 1.00 94.65 143 A 1 
ATOM 1061 O O   . ILE A 1 143 ? -9.919  1.207   -18.907 1.00 94.32 143 A 1 
ATOM 1062 C CB  . ILE A 1 143 ? -10.446 1.722   -15.568 1.00 95.60 143 A 1 
ATOM 1063 C CG1 . ILE A 1 143 ? -9.889  1.108   -14.265 1.00 95.18 143 A 1 
ATOM 1064 C CG2 . ILE A 1 143 ? -11.679 0.934   -16.048 1.00 95.18 143 A 1 
ATOM 1065 C CD1 . ILE A 1 143 ? -10.759 1.383   -13.028 1.00 94.30 143 A 1 
ATOM 1066 N N   . GLU A 1 144 ? -10.339 3.319   -18.268 1.00 94.03 144 A 1 
ATOM 1067 C CA  . GLU A 1 144 ? -10.927 3.773   -19.533 1.00 93.26 144 A 1 
ATOM 1068 C C   . GLU A 1 144 ? -9.919  3.676   -20.691 1.00 93.33 144 A 1 
ATOM 1069 O O   . GLU A 1 144 ? -10.256 3.196   -21.773 1.00 92.74 144 A 1 
ATOM 1070 C CB  . GLU A 1 144 ? -11.468 5.205   -19.351 1.00 93.37 144 A 1 
ATOM 1071 C CG  . GLU A 1 144 ? -12.689 5.230   -18.403 1.00 92.31 144 A 1 
ATOM 1072 C CD  . GLU A 1 144 ? -13.223 6.634   -18.048 1.00 91.76 144 A 1 
ATOM 1073 O OE1 . GLU A 1 144 ? -14.372 6.696   -17.526 1.00 85.70 144 A 1 
ATOM 1074 O OE2 . GLU A 1 144 ? -12.498 7.634   -18.236 1.00 87.15 144 A 1 
ATOM 1075 N N   . ALA A 1 145 ? -8.647  3.997   -20.443 1.00 91.32 145 A 1 
ATOM 1076 C CA  . ALA A 1 145 ? -7.570  3.811   -21.410 1.00 90.41 145 A 1 
ATOM 1077 C C   . ALA A 1 145 ? -7.377  2.337   -21.806 1.00 90.97 145 A 1 
ATOM 1078 O O   . ALA A 1 145 ? -7.105  2.031   -22.969 1.00 91.21 145 A 1 
ATOM 1079 C CB  . ALA A 1 145 ? -6.283  4.384   -20.809 1.00 90.69 145 A 1 
ATOM 1080 N N   . CYS A 1 146 ? -7.506  1.404   -20.856 1.00 93.17 146 A 1 
ATOM 1081 C CA  . CYS A 1 146 ? -7.444  -0.024  -21.150 1.00 92.97 146 A 1 
ATOM 1082 C C   . CYS A 1 146 ? -8.691  -0.519  -21.897 1.00 92.95 146 A 1 
ATOM 1083 O O   . CYS A 1 146 ? -8.541  -1.335  -22.800 1.00 93.29 146 A 1 
ATOM 1084 C CB  . CYS A 1 146 ? -7.210  -0.815  -19.865 1.00 93.87 146 A 1 
ATOM 1085 S SG  . CYS A 1 146 ? -5.524  -0.524  -19.259 1.00 93.64 146 A 1 
ATOM 1086 N N   . GLU A 1 147 ? -9.889  -0.019  -21.583 1.00 95.01 147 A 1 
ATOM 1087 C CA  . GLU A 1 147 ? -11.116 -0.333  -22.335 1.00 94.44 147 A 1 
ATOM 1088 C C   . GLU A 1 147 ? -10.999 0.076   -23.808 1.00 94.16 147 A 1 
ATOM 1089 O O   . GLU A 1 147 ? -11.392 -0.693  -24.686 1.00 93.07 147 A 1 
ATOM 1090 C CB  . GLU A 1 147 ? -12.341 0.371   -21.717 1.00 93.40 147 A 1 
ATOM 1091 C CG  . GLU A 1 147 ? -12.784 -0.247  -20.381 1.00 85.70 147 A 1 
ATOM 1092 C CD  . GLU A 1 147 ? -14.005 0.460   -19.761 1.00 87.94 147 A 1 
ATOM 1093 O OE1 . GLU A 1 147 ? -14.766 -0.187  -18.996 1.00 79.40 147 A 1 
ATOM 1094 O OE2 . GLU A 1 147 ? -14.242 1.663   -19.995 1.00 81.78 147 A 1 
ATOM 1095 N N   . GLU A 1 148 ? -10.417 1.243   -24.079 1.00 92.60 148 A 1 
ATOM 1096 C CA  . GLU A 1 148 ? -10.219 1.737   -25.443 1.00 91.77 148 A 1 
ATOM 1097 C C   . GLU A 1 148 ? -9.158  0.933   -26.208 1.00 91.54 148 A 1 
ATOM 1098 O O   . GLU A 1 148 ? -9.377  0.538   -27.354 1.00 89.63 148 A 1 
ATOM 1099 C CB  . GLU A 1 148 ? -9.866  3.233   -25.387 1.00 91.06 148 A 1 
ATOM 1100 C CG  . GLU A 1 148 ? -9.774  3.853   -26.792 1.00 84.12 148 A 1 
ATOM 1101 C CD  . GLU A 1 148 ? -9.576  5.378   -26.784 1.00 82.94 148 A 1 
ATOM 1102 O OE1 . GLU A 1 148 ? -9.026  5.887   -27.786 1.00 74.40 148 A 1 
ATOM 1103 O OE2 . GLU A 1 148 ? -10.014 6.030   -25.815 1.00 76.50 148 A 1 
ATOM 1104 N N   . ASN A 1 149 ? -8.017  0.647   -25.584 1.00 91.19 149 A 1 
ATOM 1105 C CA  . ASN A 1 149 ? -6.885  -0.002  -26.256 1.00 90.22 149 A 1 
ATOM 1106 C C   . ASN A 1 149 ? -6.959  -1.543  -26.268 1.00 90.63 149 A 1 
ATOM 1107 O O   . ASN A 1 149 ? -6.292  -2.183  -27.083 1.00 89.28 149 A 1 
ATOM 1108 C CB  . ASN A 1 149 ? -5.581  0.491   -25.615 1.00 89.91 149 A 1 
ATOM 1109 C CG  . ASN A 1 149 ? -5.251  1.925   -25.988 1.00 88.83 149 A 1 
ATOM 1110 O OD1 . ASN A 1 149 ? -4.749  2.200   -27.067 1.00 82.89 149 A 1 
ATOM 1111 N ND2 . ASN A 1 149 ? -5.489  2.870   -25.117 1.00 82.92 149 A 1 
ATOM 1112 N N   . MET A 1 150 ? -7.740  -2.150  -25.369 1.00 93.29 150 A 1 
ATOM 1113 C CA  . MET A 1 150 ? -7.909  -3.599  -25.213 1.00 93.29 150 A 1 
ATOM 1114 C C   . MET A 1 150 ? -9.397  -3.972  -25.086 1.00 93.75 150 A 1 
ATOM 1115 O O   . MET A 1 150 ? -9.816  -4.545  -24.074 1.00 92.95 150 A 1 
ATOM 1116 C CB  . MET A 1 150 ? -7.079  -4.100  -24.010 1.00 92.60 150 A 1 
ATOM 1117 C CG  . MET A 1 150 ? -5.574  -3.924  -24.203 1.00 90.10 150 A 1 
ATOM 1118 S SD  . MET A 1 150 ? -4.550  -4.459  -22.807 1.00 88.21 150 A 1 
ATOM 1119 C CE  . MET A 1 150 ? -4.718  -2.980  -21.761 1.00 78.01 150 A 1 
ATOM 1120 N N   . PRO A 1 151 ? -10.229 -3.664  -26.094 1.00 94.23 151 A 1 
ATOM 1121 C CA  . PRO A 1 151 ? -11.666 -3.861  -26.006 1.00 93.45 151 A 1 
ATOM 1122 C C   . PRO A 1 151 ? -12.021 -5.332  -25.766 1.00 93.52 151 A 1 
ATOM 1123 O O   . PRO A 1 151 ? -11.483 -6.240  -26.400 1.00 92.76 151 A 1 
ATOM 1124 C CB  . PRO A 1 151 ? -12.237 -3.330  -27.326 1.00 92.49 151 A 1 
ATOM 1125 C CG  . PRO A 1 151 ? -11.067 -3.461  -28.300 1.00 90.51 151 A 1 
ATOM 1126 C CD  . PRO A 1 151 ? -9.864  -3.169  -27.413 1.00 93.55 151 A 1 
ATOM 1127 N N   . GLY A 1 152 ? -12.951 -5.565  -24.845 1.00 93.38 152 A 1 
ATOM 1128 C CA  . GLY A 1 152 ? -13.447 -6.902  -24.505 1.00 93.14 152 A 1 
ATOM 1129 C C   . GLY A 1 152 ? -12.554 -7.712  -23.558 1.00 94.18 152 A 1 
ATOM 1130 O O   . GLY A 1 152 ? -12.979 -8.787  -23.123 1.00 92.82 152 A 1 
ATOM 1131 N N   . LYS A 1 153 ? -11.361 -7.225  -23.189 1.00 94.04 153 A 1 
ATOM 1132 C CA  . LYS A 1 153 ? -10.547 -7.875  -22.150 1.00 94.49 153 A 1 
ATOM 1133 C C   . LYS A 1 153 ? -11.184 -7.665  -20.770 1.00 95.40 153 A 1 
ATOM 1134 O O   . LYS A 1 153 ? -11.540 -6.535  -20.436 1.00 94.86 153 A 1 
ATOM 1135 C CB  . LYS A 1 153 ? -9.099  -7.358  -22.166 1.00 93.76 153 A 1 
ATOM 1136 C CG  . LYS A 1 153 ? -8.337  -7.668  -23.463 1.00 90.40 153 A 1 
ATOM 1137 C CD  . LYS A 1 153 ? -8.064  -9.163  -23.688 1.00 89.63 153 A 1 
ATOM 1138 C CE  . LYS A 1 153 ? -7.259  -9.344  -24.975 1.00 86.29 153 A 1 
ATOM 1139 N NZ  . LYS A 1 153 ? -6.827  -10.744 -25.189 1.00 82.49 153 A 1 
ATOM 1140 N N   . PRO A 1 154 ? -11.330 -8.723  -19.956 1.00 95.85 154 A 1 
ATOM 1141 C CA  . PRO A 1 154 ? -11.861 -8.577  -18.607 1.00 95.86 154 A 1 
ATOM 1142 C C   . PRO A 1 154 ? -10.908 -7.748  -17.743 1.00 96.61 154 A 1 
ATOM 1143 O O   . PRO A 1 154 ? -9.694  -7.971  -17.732 1.00 96.51 154 A 1 
ATOM 1144 C CB  . PRO A 1 154 ? -12.045 -10.002 -18.080 1.00 94.77 154 A 1 
ATOM 1145 C CG  . PRO A 1 154 ? -11.005 -10.795 -18.871 1.00 92.00 154 A 1 
ATOM 1146 C CD  . PRO A 1 154 ? -10.962 -10.100 -20.220 1.00 95.44 154 A 1 
ATOM 1147 N N   . GLN A 1 155 ? -11.475 -6.813  -16.999 1.00 96.92 155 A 1 
ATOM 1148 C CA  . GLN A 1 155 ? -10.737 -5.930  -16.108 1.00 96.96 155 A 1 
ATOM 1149 C C   . GLN A 1 155 ? -11.210 -6.106  -14.667 1.00 97.16 155 A 1 
ATOM 1150 O O   . GLN A 1 155 ? -12.405 -6.216  -14.404 1.00 96.98 155 A 1 
ATOM 1151 C CB  . GLN A 1 155 ? -10.850 -4.470  -16.559 1.00 96.56 155 A 1 
ATOM 1152 C CG  . GLN A 1 155 ? -10.484 -4.228  -18.029 1.00 95.42 155 A 1 
ATOM 1153 C CD  . GLN A 1 155 ? -10.240 -2.752  -18.312 1.00 95.43 155 A 1 
ATOM 1154 O OE1 . GLN A 1 155 ? -9.481  -2.101  -17.614 1.00 90.29 155 A 1 
ATOM 1155 N NE2 . GLN A 1 155 ? -10.830 -2.174  -19.329 1.00 89.19 155 A 1 
ATOM 1156 N N   . VAL A 1 156 ? -10.275 -6.125  -13.721 1.00 96.84 156 A 1 
ATOM 1157 C CA  . VAL A 1 156 ? -10.532 -6.276  -12.284 1.00 97.08 156 A 1 
ATOM 1158 C C   . VAL A 1 156 ? -9.999  -5.056  -11.544 1.00 97.33 156 A 1 
ATOM 1159 O O   . VAL A 1 156 ? -8.848  -4.674  -11.728 1.00 97.33 156 A 1 
ATOM 1160 C CB  . VAL A 1 156 ? -9.915  -7.579  -11.751 1.00 96.74 156 A 1 
ATOM 1161 C CG1 . VAL A 1 156 ? -10.035 -7.701  -10.225 1.00 95.73 156 A 1 
ATOM 1162 C CG2 . VAL A 1 156 ? -10.612 -8.795  -12.379 1.00 95.84 156 A 1 
ATOM 1163 N N   . ALA A 1 157 ? -10.815 -4.467  -10.675 1.00 97.49 157 A 1 
ATOM 1164 C CA  . ALA A 1 157 ? -10.394 -3.413  -9.761  1.00 97.40 157 A 1 
ATOM 1165 C C   . ALA A 1 157 ? -10.066 -3.999  -8.382  1.00 97.24 157 A 1 
ATOM 1166 O O   . ALA A 1 157 ? -10.894 -4.687  -7.774  1.00 96.98 157 A 1 
ATOM 1167 C CB  . ALA A 1 157 ? -11.476 -2.331  -9.685  1.00 97.23 157 A 1 
ATOM 1168 N N   . VAL A 1 158 ? -8.874  -3.686  -7.879  1.00 97.65 158 A 1 
ATOM 1169 C CA  . VAL A 1 158 ? -8.410  -4.015  -6.527  1.00 97.49 158 A 1 
ATOM 1170 C C   . VAL A 1 158 ? -8.242  -2.714  -5.747  1.00 97.22 158 A 1 
ATOM 1171 O O   . VAL A 1 158 ? -7.499  -1.826  -6.160  1.00 96.84 158 A 1 
ATOM 1172 C CB  . VAL A 1 158 ? -7.109  -4.829  -6.564  1.00 97.33 158 A 1 
ATOM 1173 C CG1 . VAL A 1 158 ? -6.655  -5.208  -5.148  1.00 96.45 158 A 1 
ATOM 1174 C CG2 . VAL A 1 158 ? -7.289  -6.116  -7.379  1.00 96.61 158 A 1 
ATOM 1175 N N   . PHE A 1 159 ? -8.939  -2.592  -4.621  1.00 97.26 159 A 1 
ATOM 1176 C CA  . PHE A 1 159 ? -9.066  -1.337  -3.888  1.00 96.99 159 A 1 
ATOM 1177 C C   . PHE A 1 159 ? -8.209  -1.335  -2.622  1.00 96.81 159 A 1 
ATOM 1178 O O   . PHE A 1 159 ? -8.327  -2.230  -1.782  1.00 96.16 159 A 1 
ATOM 1179 C CB  . PHE A 1 159 ? -10.533 -1.065  -3.548  1.00 96.65 159 A 1 
ATOM 1180 C CG  . PHE A 1 159 ? -11.444 -0.871  -4.742  1.00 96.97 159 A 1 
ATOM 1181 C CD1 . PHE A 1 159 ? -11.848 0.424   -5.120  1.00 95.80 159 A 1 
ATOM 1182 C CD2 . PHE A 1 159 ? -11.905 -1.983  -5.471  1.00 96.04 159 A 1 
ATOM 1183 C CE1 . PHE A 1 159 ? -12.711 0.601   -6.213  1.00 95.48 159 A 1 
ATOM 1184 C CE2 . PHE A 1 159 ? -12.759 -1.802  -6.571  1.00 95.44 159 A 1 
ATOM 1185 C CZ  . PHE A 1 159 ? -13.166 -0.514  -6.942  1.00 96.23 159 A 1 
ATOM 1186 N N   . ASP A 1 160 ? -7.423  -0.279  -2.431  1.00 96.32 160 A 1 
ATOM 1187 C CA  . ASP A 1 160 ? -6.576  -0.123  -1.238  1.00 96.31 160 A 1 
ATOM 1188 C C   . ASP A 1 160 ? -7.381  -0.029  0.065   1.00 96.85 160 A 1 
ATOM 1189 O O   . ASP A 1 160 ? -6.886  -0.398  1.129   1.00 95.73 160 A 1 
ATOM 1190 C CB  . ASP A 1 160 ? -5.703  1.131   -1.378  1.00 95.52 160 A 1 
ATOM 1191 C CG  . ASP A 1 160 ? -4.374  0.901   -2.094  1.00 94.02 160 A 1 
ATOM 1192 O OD1 . ASP A 1 160 ? -4.078  -0.225  -2.544  1.00 91.28 160 A 1 
ATOM 1193 O OD2 . ASP A 1 160 ? -3.595  1.877   -2.138  1.00 90.70 160 A 1 
ATOM 1194 N N   . THR A 1 161 ? -8.614  0.439   -0.000  1.00 96.54 161 A 1 
ATOM 1195 C CA  . THR A 1 161 ? -9.525  0.523   1.153   1.00 96.47 161 A 1 
ATOM 1196 C C   . THR A 1 161 ? -10.223 -0.804  1.472   1.00 96.33 161 A 1 
ATOM 1197 O O   . THR A 1 161 ? -10.694 -0.982  2.592   1.00 95.70 161 A 1 
ATOM 1198 C CB  . THR A 1 161 ? -10.577 1.627   0.947   1.00 96.38 161 A 1 
ATOM 1199 O OG1 . THR A 1 161 ? -11.301 1.426   -0.245  1.00 95.25 161 A 1 
ATOM 1200 C CG2 . THR A 1 161 ? -9.945  3.015   0.864   1.00 95.17 161 A 1 
ATOM 1201 N N   . SER A 1 162 ? -10.292 -1.766  0.535   1.00 95.81 162 A 1 
ATOM 1202 C CA  . SER A 1 162 ? -11.138 -2.963  0.675   1.00 95.52 162 A 1 
ATOM 1203 C C   . SER A 1 162 ? -10.695 -3.883  1.814   1.00 96.19 162 A 1 
ATOM 1204 O O   . SER A 1 162 ? -11.531 -4.359  2.581   1.00 95.74 162 A 1 
ATOM 1205 C CB  . SER A 1 162 ? -11.215 -3.749  -0.643  1.00 94.13 162 A 1 
ATOM 1206 O OG  . SER A 1 162 ? -9.983  -4.373  -0.961  1.00 85.59 162 A 1 
ATOM 1207 N N   . PHE A 1 163 ? -9.386  -4.071  2.003   1.00 96.67 163 A 1 
ATOM 1208 C CA  . PHE A 1 163 ? -8.856  -4.920  3.078   1.00 97.14 163 A 1 
ATOM 1209 C C   . PHE A 1 163 ? -9.265  -4.430  4.474   1.00 97.60 163 A 1 
ATOM 1210 O O   . PHE A 1 163 ? -9.462  -5.237  5.386   1.00 97.61 163 A 1 
ATOM 1211 C CB  . PHE A 1 163 ? -7.327  -4.983  2.959   1.00 97.37 163 A 1 
ATOM 1212 C CG  . PHE A 1 163 ? -6.666  -5.915  3.963   1.00 97.85 163 A 1 
ATOM 1213 C CD1 . PHE A 1 163 ? -5.655  -5.436  4.819   1.00 97.58 163 A 1 
ATOM 1214 C CD2 . PHE A 1 163 ? -7.061  -7.263  4.046   1.00 97.65 163 A 1 
ATOM 1215 C CE1 . PHE A 1 163 ? -5.036  -6.301  5.738   1.00 97.69 163 A 1 
ATOM 1216 C CE2 . PHE A 1 163 ? -6.448  -8.126  4.972   1.00 97.70 163 A 1 
ATOM 1217 C CZ  . PHE A 1 163 ? -5.433  -7.648  5.817   1.00 98.19 163 A 1 
ATOM 1218 N N   . HIS A 1 164 ? -9.443  -3.114  4.628   1.00 97.84 164 A 1 
ATOM 1219 C CA  . HIS A 1 164 ? -9.814  -2.489  5.893   1.00 97.92 164 A 1 
ATOM 1220 C C   . HIS A 1 164 ? -11.331 -2.457  6.145   1.00 97.64 164 A 1 
ATOM 1221 O O   . HIS A 1 164 ? -11.748 -2.102  7.241   1.00 97.07 164 A 1 
ATOM 1222 C CB  . HIS A 1 164 ? -9.183  -1.096  5.956   1.00 98.05 164 A 1 
ATOM 1223 C CG  . HIS A 1 164 ? -7.677  -1.122  5.849   1.00 98.39 164 A 1 
ATOM 1224 N ND1 . HIS A 1 164 ? -6.815  -1.855  6.641   1.00 97.13 164 A 1 
ATOM 1225 C CD2 . HIS A 1 164 ? -6.914  -0.430  4.950   1.00 97.25 164 A 1 
ATOM 1226 C CE1 . HIS A 1 164 ? -5.562  -1.598  6.229   1.00 97.42 164 A 1 
ATOM 1227 N NE2 . HIS A 1 164 ? -5.579  -0.735  5.202   1.00 97.54 164 A 1 
ATOM 1228 N N   . GLN A 1 165 ? -12.166 -2.885  5.199   1.00 97.90 165 A 1 
ATOM 1229 C CA  . GLN A 1 165 ? -13.624 -2.949  5.404   1.00 97.37 165 A 1 
ATOM 1230 C C   . GLN A 1 165 ? -14.053 -3.996  6.448   1.00 97.31 165 A 1 
ATOM 1231 O O   . GLN A 1 165 ? -15.198 -3.998  6.889   1.00 96.16 165 A 1 
ATOM 1232 C CB  . GLN A 1 165 ? -14.343 -3.202  4.068   1.00 96.64 165 A 1 
ATOM 1233 C CG  . GLN A 1 165 ? -14.165 -2.055  3.063   1.00 93.56 165 A 1 
ATOM 1234 C CD  . GLN A 1 165 ? -14.678 -0.718  3.587   1.00 91.26 165 A 1 
ATOM 1235 O OE1 . GLN A 1 165 ? -15.771 -0.597  4.121   1.00 83.26 165 A 1 
ATOM 1236 N NE2 . GLN A 1 165 ? -13.898 0.329   3.486   1.00 80.04 165 A 1 
ATOM 1237 N N   . SER A 1 166 ? -13.133 -4.860  6.881   1.00 97.56 166 A 1 
ATOM 1238 C CA  . SER A 1 166 ? -13.352 -5.769  8.010   1.00 97.73 166 A 1 
ATOM 1239 C C   . SER A 1 166 ? -13.204 -5.115  9.391   1.00 98.06 166 A 1 
ATOM 1240 O O   . SER A 1 166 ? -13.458 -5.791  10.389  1.00 97.81 166 A 1 
ATOM 1241 C CB  . SER A 1 166 ? -12.436 -6.990  7.891   1.00 97.56 166 A 1 
ATOM 1242 O OG  . SER A 1 166 ? -11.074 -6.645  7.797   1.00 97.32 166 A 1 
ATOM 1243 N N   . MET A 1 167 ? -12.801 -3.840  9.473   1.00 98.25 167 A 1 
ATOM 1244 C CA  . MET A 1 167 ? -12.727 -3.111  10.737  1.00 98.40 167 A 1 
ATOM 1245 C C   . MET A 1 167 ? -14.099 -3.039  11.414  1.00 98.33 167 A 1 
ATOM 1246 O O   . MET A 1 167 ? -15.103 -2.740  10.752  1.00 98.06 167 A 1 
ATOM 1247 C CB  . MET A 1 167 ? -12.176 -1.692  10.542  1.00 98.39 167 A 1 
ATOM 1248 C CG  . MET A 1 167 ? -10.677 -1.678  10.239  1.00 98.00 167 A 1 
ATOM 1249 S SD  . MET A 1 167 ? -9.895  -0.045  10.312  1.00 97.77 167 A 1 
ATOM 1250 C CE  . MET A 1 167 ? -10.788 0.860   9.024   1.00 95.10 167 A 1 
ATOM 1251 N N   . PRO A 1 168 ? -14.175 -3.285  12.736  1.00 98.35 168 A 1 
ATOM 1252 C CA  . PRO A 1 168 ? -15.414 -3.141  13.487  1.00 98.40 168 A 1 
ATOM 1253 C C   . PRO A 1 168 ? -15.809 -1.659  13.617  1.00 98.47 168 A 1 
ATOM 1254 O O   . PRO A 1 168 ? -15.010 -0.755  13.386  1.00 98.27 168 A 1 
ATOM 1255 C CB  . PRO A 1 168 ? -15.129 -3.818  14.825  1.00 98.29 168 A 1 
ATOM 1256 C CG  . PRO A 1 168 ? -13.641 -3.540  15.043  1.00 97.90 168 A 1 
ATOM 1257 C CD  . PRO A 1 168 ? -13.077 -3.641  13.632  1.00 98.49 168 A 1 
ATOM 1258 N N   . ARG A 1 169 ? -17.067 -1.401  13.981  1.00 98.21 169 A 1 
ATOM 1259 C CA  . ARG A 1 169 ? -17.611 -0.029  14.037  1.00 98.13 169 A 1 
ATOM 1260 C C   . ARG A 1 169 ? -16.874 0.870   15.032  1.00 98.44 169 A 1 
ATOM 1261 O O   . ARG A 1 169 ? -16.654 2.034   14.738  1.00 98.16 169 A 1 
ATOM 1262 C CB  . ARG A 1 169 ? -19.107 -0.050  14.372  1.00 97.00 169 A 1 
ATOM 1263 C CG  . ARG A 1 169 ? -19.946 -0.625  13.224  1.00 89.10 169 A 1 
ATOM 1264 C CD  . ARG A 1 169 ? -21.444 -0.597  13.545  1.00 87.34 169 A 1 
ATOM 1265 N NE  . ARG A 1 169 ? -21.978 0.777   13.606  1.00 77.96 169 A 1 
ATOM 1266 C CZ  . ARG A 1 169 ? -23.257 1.121   13.671  1.00 69.99 169 A 1 
ATOM 1267 N NH1 . ARG A 1 169 ? -24.209 0.235   13.733  1.00 63.68 169 A 1 
ATOM 1268 N NH2 . ARG A 1 169 ? -23.601 2.381   13.663  1.00 60.30 169 A 1 
ATOM 1269 N N   . GLU A 1 170 ? -16.496 0.317   16.166  1.00 98.30 170 A 1 
ATOM 1270 C CA  . GLU A 1 170 ? -15.716 0.987   17.202  1.00 98.35 170 A 1 
ATOM 1271 C C   . GLU A 1 170 ? -14.307 1.398   16.748  1.00 98.58 170 A 1 
ATOM 1272 O O   . GLU A 1 170 ? -13.740 2.313   17.325  1.00 98.28 170 A 1 
ATOM 1273 C CB  . GLU A 1 170 ? -15.656 0.099   18.460  1.00 97.70 170 A 1 
ATOM 1274 C CG  . GLU A 1 170 ? -15.019 -1.293  18.296  1.00 94.63 170 A 1 
ATOM 1275 C CD  . GLU A 1 170 ? -15.999 -2.415  17.897  1.00 93.41 170 A 1 
ATOM 1276 O OE1 . GLU A 1 170 ? -15.793 -3.562  18.347  1.00 87.17 170 A 1 
ATOM 1277 O OE2 . GLU A 1 170 ? -16.947 -2.159  17.123  1.00 88.44 170 A 1 
ATOM 1278 N N   . ALA A 1 171 ? -13.762 0.772   15.704  1.00 98.65 171 A 1 
ATOM 1279 C CA  . ALA A 1 171 ? -12.466 1.126   15.135  1.00 98.71 171 A 1 
ATOM 1280 C C   . ALA A 1 171 ? -12.586 2.193   14.037  1.00 98.72 171 A 1 
ATOM 1281 O O   . ALA A 1 171 ? -11.742 3.079   13.928  1.00 98.43 171 A 1 
ATOM 1282 C CB  . ALA A 1 171 ? -11.810 -0.151  14.604  1.00 98.60 171 A 1 
ATOM 1283 N N   . TYR A 1 172 ? -13.633 2.127   13.213  1.00 98.59 172 A 1 
ATOM 1284 C CA  . TYR A 1 172 ? -13.740 3.056   12.085  1.00 98.57 172 A 1 
ATOM 1285 C C   . TYR A 1 172 ? -14.529 4.342   12.364  1.00 98.60 172 A 1 
ATOM 1286 O O   . TYR A 1 172 ? -14.454 5.274   11.562  1.00 98.26 172 A 1 
ATOM 1287 C CB  . TYR A 1 172 ? -14.240 2.324   10.834  1.00 98.38 172 A 1 
ATOM 1288 C CG  . TYR A 1 172 ? -15.696 1.907   10.814  1.00 98.31 172 A 1 
ATOM 1289 C CD1 . TYR A 1 172 ? -16.033 0.540   10.733  1.00 97.45 172 A 1 
ATOM 1290 C CD2 . TYR A 1 172 ? -16.718 2.876   10.793  1.00 97.46 172 A 1 
ATOM 1291 C CE1 . TYR A 1 172 ? -17.381 0.148   10.647  1.00 96.68 172 A 1 
ATOM 1292 C CE2 . TYR A 1 172 ? -18.065 2.491   10.722  1.00 96.45 172 A 1 
ATOM 1293 C CZ  . TYR A 1 172 ? -18.402 1.124   10.644  1.00 96.74 172 A 1 
ATOM 1294 O OH  . TYR A 1 172 ? -19.706 0.756   10.567  1.00 95.06 172 A 1 
ATOM 1295 N N   . LEU A 1 173 ? -15.327 4.417   13.432  1.00 98.65 173 A 1 
ATOM 1296 C CA  . LEU A 1 173 ? -16.075 5.632   13.765  1.00 98.68 173 A 1 
ATOM 1297 C C   . LEU A 1 173 ? -15.198 6.623   14.532  1.00 98.71 173 A 1 
ATOM 1298 O O   . LEU A 1 173 ? -14.461 6.246   15.437  1.00 98.50 173 A 1 
ATOM 1299 C CB  . LEU A 1 173 ? -17.345 5.300   14.564  1.00 98.54 173 A 1 
ATOM 1300 C CG  . LEU A 1 173 ? -18.457 4.619   13.747  1.00 97.86 173 A 1 
ATOM 1301 C CD1 . LEU A 1 173 ? -19.611 4.232   14.672  1.00 96.50 173 A 1 
ATOM 1302 C CD2 . LEU A 1 173 ? -19.025 5.526   12.653  1.00 96.41 173 A 1 
ATOM 1303 N N   . TYR A 1 174 ? -15.338 7.908   14.196  1.00 98.74 174 A 1 
ATOM 1304 C CA  . TYR A 1 174 ? -14.755 8.997   14.971  1.00 98.69 174 A 1 
ATOM 1305 C C   . TYR A 1 174 ? -15.669 9.408   16.128  1.00 98.66 174 A 1 
ATOM 1306 O O   . TYR A 1 174 ? -16.882 9.214   16.073  1.00 98.23 174 A 1 
ATOM 1307 C CB  . TYR A 1 174 ? -14.466 10.186  14.053  1.00 98.50 174 A 1 
ATOM 1308 C CG  . TYR A 1 174 ? -13.362 9.924   13.046  1.00 98.54 174 A 1 
ATOM 1309 C CD1 . TYR A 1 174 ? -12.030 9.857   13.486  1.00 98.28 174 A 1 
ATOM 1310 C CD2 . TYR A 1 174 ? -13.659 9.765   11.679  1.00 98.26 174 A 1 
ATOM 1311 C CE1 . TYR A 1 174 ? -10.993 9.643   12.562  1.00 98.00 174 A 1 
ATOM 1312 C CE2 . TYR A 1 174 ? -12.624 9.550   10.752  1.00 97.97 174 A 1 
ATOM 1313 C CZ  . TYR A 1 174 ? -11.287 9.494   11.193  1.00 98.12 174 A 1 
ATOM 1314 O OH  . TYR A 1 174 ? -10.281 9.300   10.302  1.00 97.59 174 A 1 
ATOM 1315 N N   . GLY A 1 175 ? -15.092 10.041  17.144  1.00 98.52 175 A 1 
ATOM 1316 C CA  . GLY A 1 175 ? -15.821 10.689  18.243  1.00 98.40 175 A 1 
ATOM 1317 C C   . GLY A 1 175 ? -16.527 11.986  17.822  1.00 98.58 175 A 1 
ATOM 1318 O O   . GLY A 1 175 ? -16.414 12.995  18.505  1.00 98.10 175 A 1 
ATOM 1319 N N   . LEU A 1 176 ? -17.200 11.973  16.675  1.00 98.56 176 A 1 
ATOM 1320 C CA  . LEU A 1 176 ? -17.983 13.065  16.097  1.00 98.58 176 A 1 
ATOM 1321 C C   . LEU A 1 176 ? -19.482 12.747  16.205  1.00 98.72 176 A 1 
ATOM 1322 O O   . LEU A 1 176 ? -19.840 11.576  16.371  1.00 98.55 176 A 1 
ATOM 1323 C CB  . LEU A 1 176 ? -17.560 13.278  14.632  1.00 98.27 176 A 1 
ATOM 1324 C CG  . LEU A 1 176 ? -16.109 13.741  14.423  1.00 97.75 176 A 1 
ATOM 1325 C CD1 . LEU A 1 176 ? -15.822 13.853  12.924  1.00 96.88 176 A 1 
ATOM 1326 C CD2 . LEU A 1 176 ? -15.840 15.109  15.062  1.00 96.73 176 A 1 
ATOM 1327 N N   . PRO A 1 177 ? -20.375 13.751  16.089  1.00 98.69 177 A 1 
ATOM 1328 C CA  . PRO A 1 177 ? -21.807 13.486  15.982  1.00 98.69 177 A 1 
ATOM 1329 C C   . PRO A 1 177 ? -22.095 12.459  14.879  1.00 98.68 177 A 1 
ATOM 1330 O O   . PRO A 1 177 ? -21.553 12.552  13.778  1.00 98.52 177 A 1 
ATOM 1331 C CB  . PRO A 1 177 ? -22.464 14.838  15.699  1.00 98.65 177 A 1 
ATOM 1332 C CG  . PRO A 1 177 ? -21.481 15.840  16.295  1.00 98.27 177 A 1 
ATOM 1333 C CD  . PRO A 1 177 ? -20.126 15.181  16.041  1.00 98.70 177 A 1 
ATOM 1334 N N   . TYR A 1 178 ? -22.937 11.464  15.188  1.00 98.57 178 A 1 
ATOM 1335 C CA  . TYR A 1 178 ? -23.154 10.301  14.320  1.00 98.46 178 A 1 
ATOM 1336 C C   . TYR A 1 178 ? -23.715 10.675  12.934  1.00 98.41 178 A 1 
ATOM 1337 O O   . TYR A 1 178 ? -23.465 9.987   11.947  1.00 98.08 178 A 1 
ATOM 1338 C CB  . TYR A 1 178 ? -24.064 9.311   15.055  1.00 98.21 178 A 1 
ATOM 1339 C CG  . TYR A 1 178 ? -24.214 7.979   14.352  1.00 97.85 178 A 1 
ATOM 1340 C CD1 . TYR A 1 178 ? -25.412 7.666   13.684  1.00 95.70 178 A 1 
ATOM 1341 C CD2 . TYR A 1 178 ? -23.148 7.058   14.351  1.00 96.57 178 A 1 
ATOM 1342 C CE1 . TYR A 1 178 ? -25.546 6.435   13.013  1.00 95.22 178 A 1 
ATOM 1343 C CE2 . TYR A 1 178 ? -23.276 5.826   13.677  1.00 95.14 178 A 1 
ATOM 1344 C CZ  . TYR A 1 178 ? -24.478 5.516   13.004  1.00 96.44 178 A 1 
ATOM 1345 O OH  . TYR A 1 178 ? -24.606 4.337   12.336  1.00 95.04 178 A 1 
ATOM 1346 N N   . GLU A 1 179 ? -24.383 11.817  12.853  1.00 98.47 179 A 1 
ATOM 1347 C CA  . GLU A 1 179 ? -24.956 12.389  11.636  1.00 98.31 179 A 1 
ATOM 1348 C C   . GLU A 1 179 ? -23.897 12.638  10.550  1.00 98.22 179 A 1 
ATOM 1349 O O   . GLU A 1 179 ? -24.183 12.475  9.368   1.00 97.48 179 A 1 
ATOM 1350 C CB  . GLU A 1 179 ? -25.674 13.708  11.974  1.00 97.96 179 A 1 
ATOM 1351 C CG  . GLU A 1 179 ? -26.846 13.592  12.974  1.00 92.71 179 A 1 
ATOM 1352 C CD  . GLU A 1 179 ? -26.453 13.455  14.462  1.00 90.44 179 A 1 
ATOM 1353 O OE1 . GLU A 1 179 ? -27.364 13.245  15.287  1.00 81.99 179 A 1 
ATOM 1354 O OE2 . GLU A 1 179 ? -25.246 13.531  14.787  1.00 83.49 179 A 1 
ATOM 1355 N N   . TYR A 1 180 ? -22.637 12.953  10.926  1.00 98.48 180 A 1 
ATOM 1356 C CA  . TYR A 1 180 ? -21.543 13.111  9.959   1.00 98.33 180 A 1 
ATOM 1357 C C   . TYR A 1 180 ? -21.185 11.788  9.270   1.00 98.03 180 A 1 
ATOM 1358 O O   . TYR A 1 180 ? -20.829 11.774  8.093   1.00 97.29 180 A 1 
ATOM 1359 C CB  . TYR A 1 180 ? -20.301 13.698  10.643  1.00 98.31 180 A 1 
ATOM 1360 C CG  . TYR A 1 180 ? -20.429 15.170  10.970  1.00 97.97 180 A 1 
ATOM 1361 C CD1 . TYR A 1 180 ? -20.074 16.135  10.006  1.00 95.33 180 A 1 
ATOM 1362 C CD2 . TYR A 1 180 ? -20.906 15.585  12.223  1.00 95.32 180 A 1 
ATOM 1363 C CE1 . TYR A 1 180 ? -20.190 17.503  10.300  1.00 93.99 180 A 1 
ATOM 1364 C CE2 . TYR A 1 180 ? -21.033 16.954  12.520  1.00 94.26 180 A 1 
ATOM 1365 C CZ  . TYR A 1 180 ? -20.670 17.915  11.559  1.00 95.07 180 A 1 
ATOM 1366 O OH  . TYR A 1 180 ? -20.783 19.241  11.845  1.00 93.36 180 A 1 
ATOM 1367 N N   . TYR A 1 181 ? -21.301 10.663  9.992   1.00 98.22 181 A 1 
ATOM 1368 C CA  . TYR A 1 181 ? -21.167 9.349   9.377   1.00 98.05 181 A 1 
ATOM 1369 C C   . TYR A 1 181 ? -22.375 9.019   8.488   1.00 97.70 181 A 1 
ATOM 1370 O O   . TYR A 1 181 ? -22.202 8.555   7.365   1.00 97.15 181 A 1 
ATOM 1371 C CB  . TYR A 1 181 ? -20.940 8.284   10.457  1.00 98.00 181 A 1 
ATOM 1372 C CG  . TYR A 1 181 ? -21.094 6.870   9.933   1.00 97.84 181 A 1 
ATOM 1373 C CD1 . TYR A 1 181 ? -22.202 6.086   10.319  1.00 96.62 181 A 1 
ATOM 1374 C CD2 . TYR A 1 181 ? -20.174 6.370   8.996   1.00 97.02 181 A 1 
ATOM 1375 C CE1 . TYR A 1 181 ? -22.381 4.801   9.777   1.00 96.60 181 A 1 
ATOM 1376 C CE2 . TYR A 1 181 ? -20.354 5.088   8.447   1.00 96.51 181 A 1 
ATOM 1377 C CZ  . TYR A 1 181 ? -21.461 4.303   8.831   1.00 96.98 181 A 1 
ATOM 1378 O OH  . TYR A 1 181 ? -21.643 3.069   8.294   1.00 96.00 181 A 1 
ATOM 1379 N N   . GLU A 1 182 ? -23.590 9.283   8.941   1.00 97.95 182 A 1 
ATOM 1380 C CA  . GLU A 1 182 ? -24.800 8.969   8.169   1.00 97.54 182 A 1 
ATOM 1381 C C   . GLU A 1 182 ? -24.887 9.762   6.861   1.00 96.81 182 A 1 
ATOM 1382 O O   . GLU A 1 182 ? -25.165 9.174   5.809   1.00 95.64 182 A 1 
ATOM 1383 C CB  . GLU A 1 182 ? -26.054 9.200   9.021   1.00 97.64 182 A 1 
ATOM 1384 C CG  . GLU A 1 182 ? -26.161 8.158   10.143  1.00 95.62 182 A 1 
ATOM 1385 C CD  . GLU A 1 182 ? -27.478 8.261   10.916  1.00 94.58 182 A 1 
ATOM 1386 O OE1 . GLU A 1 182 ? -28.082 7.186   11.146  1.00 87.61 182 A 1 
ATOM 1387 O OE2 . GLU A 1 182 ? -27.859 9.390   11.283  1.00 89.71 182 A 1 
ATOM 1388 N N   . GLN A 1 183 ? -24.603 11.075  6.922   1.00 97.41 183 A 1 
ATOM 1389 C CA  . GLN A 1 183 ? -24.774 12.001  5.800   1.00 96.72 183 A 1 
ATOM 1390 C C   . GLN A 1 183 ? -23.569 12.025  4.858   1.00 96.00 183 A 1 
ATOM 1391 O O   . GLN A 1 183 ? -23.747 11.991  3.647   1.00 94.53 183 A 1 
ATOM 1392 C CB  . GLN A 1 183 ? -25.049 13.413  6.337   1.00 96.57 183 A 1 
ATOM 1393 C CG  . GLN A 1 183 ? -26.373 13.499  7.111   1.00 91.93 183 A 1 
ATOM 1394 C CD  . GLN A 1 183 ? -26.644 14.886  7.685   1.00 87.66 183 A 1 
ATOM 1395 O OE1 . GLN A 1 183 ? -26.049 15.888  7.328   1.00 81.49 183 A 1 
ATOM 1396 N NE2 . GLN A 1 183 ? -27.581 15.011  8.597   1.00 78.39 183 A 1 
ATOM 1397 N N   . TYR A 1 184 ? -22.349 12.067  5.411   1.00 95.78 184 A 1 
ATOM 1398 C CA  . TYR A 1 184 ? -21.126 12.310  4.633   1.00 94.80 184 A 1 
ATOM 1399 C C   . TYR A 1 184 ? -20.153 11.133  4.631   1.00 94.62 184 A 1 
ATOM 1400 O O   . TYR A 1 184 ? -19.065 11.226  4.063   1.00 93.49 184 A 1 
ATOM 1401 C CB  . TYR A 1 184 ? -20.435 13.579  5.146   1.00 94.67 184 A 1 
ATOM 1402 C CG  . TYR A 1 184 ? -21.342 14.781  5.294   1.00 94.85 184 A 1 
ATOM 1403 C CD1 . TYR A 1 184 ? -22.047 15.280  4.183   1.00 92.99 184 A 1 
ATOM 1404 C CD2 . TYR A 1 184 ? -21.485 15.404  6.548   1.00 93.51 184 A 1 
ATOM 1405 C CE1 . TYR A 1 184 ? -22.899 16.390  4.325   1.00 92.71 184 A 1 
ATOM 1406 C CE2 . TYR A 1 184 ? -22.332 16.516  6.695   1.00 92.77 184 A 1 
ATOM 1407 C CZ  . TYR A 1 184 ? -23.042 17.010  5.583   1.00 93.32 184 A 1 
ATOM 1408 O OH  . TYR A 1 184 ? -23.869 18.078  5.725   1.00 92.01 184 A 1 
ATOM 1409 N N   . LYS A 1 185 ? -20.498 10.028  5.289   1.00 95.77 185 A 1 
ATOM 1410 C CA  . LYS A 1 185 ? -19.633 8.854   5.425   1.00 95.36 185 A 1 
ATOM 1411 C C   . LYS A 1 185 ? -18.269 9.184   6.033   1.00 96.02 185 A 1 
ATOM 1412 O O   . LYS A 1 185 ? -17.272 8.555   5.690   1.00 95.23 185 A 1 
ATOM 1413 C CB  . LYS A 1 185 ? -19.562 8.079   4.094   1.00 94.63 185 A 1 
ATOM 1414 C CG  . LYS A 1 185 ? -20.934 7.697   3.510   1.00 93.35 185 A 1 
ATOM 1415 C CD  . LYS A 1 185 ? -21.727 6.861   4.517   1.00 90.36 185 A 1 
ATOM 1416 C CE  . LYS A 1 185 ? -23.102 6.477   4.001   1.00 87.91 185 A 1 
ATOM 1417 N NZ  . LYS A 1 185 ? -23.856 5.857   5.119   1.00 79.82 185 A 1 
ATOM 1418 N N   . VAL A 1 186 ? -18.221 10.146  6.964   1.00 96.76 186 A 1 
ATOM 1419 C CA  . VAL A 1 186 ? -17.010 10.483  7.715   1.00 97.45 186 A 1 
ATOM 1420 C C   . VAL A 1 186 ? -16.671 9.334   8.658   1.00 97.90 186 A 1 
ATOM 1421 O O   . VAL A 1 186 ? -17.293 9.135   9.700   1.00 97.80 186 A 1 
ATOM 1422 C CB  . VAL A 1 186 ? -17.133 11.821  8.462   1.00 97.28 186 A 1 
ATOM 1423 C CG1 . VAL A 1 186 ? -15.871 12.131  9.276   1.00 96.54 186 A 1 
ATOM 1424 C CG2 . VAL A 1 186 ? -17.337 12.976  7.481   1.00 96.49 186 A 1 
ATOM 1425 N N   . ARG A 1 187 ? -15.678 8.544   8.276   1.00 97.98 187 A 1 
ATOM 1426 C CA  . ARG A 1 187 ? -15.164 7.371   8.984   1.00 97.99 187 A 1 
ATOM 1427 C C   . ARG A 1 187 ? -13.729 7.087   8.564   1.00 98.09 187 A 1 
ATOM 1428 O O   . ARG A 1 187 ? -13.271 7.577   7.536   1.00 97.58 187 A 1 
ATOM 1429 C CB  . ARG A 1 187 ? -16.067 6.157   8.718   1.00 97.55 187 A 1 
ATOM 1430 C CG  . ARG A 1 187 ? -16.107 5.735   7.238   1.00 96.77 187 A 1 
ATOM 1431 C CD  . ARG A 1 187 ? -16.942 4.474   7.030   1.00 96.31 187 A 1 
ATOM 1432 N NE  . ARG A 1 187 ? -16.252 3.279   7.539   1.00 94.99 187 A 1 
ATOM 1433 C CZ  . ARG A 1 187 ? -16.743 2.062   7.561   1.00 94.98 187 A 1 
ATOM 1434 N NH1 . ARG A 1 187 ? -17.960 1.790   7.183   1.00 90.86 187 A 1 
ATOM 1435 N NH2 . ARG A 1 187 ? -16.005 1.070   7.962   1.00 91.39 187 A 1 
ATOM 1436 N N   . ARG A 1 188 ? -13.042 6.226   9.307   1.00 98.30 188 A 1 
ATOM 1437 C CA  . ARG A 1 188 ? -11.784 5.636   8.851   1.00 98.31 188 A 1 
ATOM 1438 C C   . ARG A 1 188 ? -12.064 4.660   7.710   1.00 98.35 188 A 1 
ATOM 1439 O O   . ARG A 1 188 ? -12.914 3.778   7.835   1.00 98.01 188 A 1 
ATOM 1440 C CB  . ARG A 1 188 ? -11.079 4.912   10.000  1.00 98.02 188 A 1 
ATOM 1441 C CG  . ARG A 1 188 ? -10.655 5.848   11.131  1.00 95.97 188 A 1 
ATOM 1442 C CD  . ARG A 1 188 ? -10.127 5.021   12.313  1.00 95.08 188 A 1 
ATOM 1443 N NE  . ARG A 1 188 ? -9.704  5.902   13.400  1.00 91.31 188 A 1 
ATOM 1444 C CZ  . ARG A 1 188 ? -8.562  6.549   13.431  1.00 92.22 188 A 1 
ATOM 1445 N NH1 . ARG A 1 188 ? -7.601  6.297   12.594  1.00 82.84 188 A 1 
ATOM 1446 N NH2 . ARG A 1 188 ? -8.380  7.503   14.281  1.00 84.99 188 A 1 
ATOM 1447 N N   . TYR A 1 189 ? -11.331 4.816   6.614   1.00 97.71 189 A 1 
ATOM 1448 C CA  . TYR A 1 189 ? -11.323 3.873   5.496   1.00 97.46 189 A 1 
ATOM 1449 C C   . TYR A 1 189 ? -10.048 3.040   5.484   1.00 97.54 189 A 1 
ATOM 1450 O O   . TYR A 1 189 ? -10.078 1.859   5.144   1.00 96.34 189 A 1 
ATOM 1451 C CB  . TYR A 1 189 ? -11.504 4.635   4.184   1.00 97.14 189 A 1 
ATOM 1452 C CG  . TYR A 1 189 ? -12.901 5.192   4.017   1.00 97.21 189 A 1 
ATOM 1453 C CD1 . TYR A 1 189 ? -13.936 4.340   3.588   1.00 96.49 189 A 1 
ATOM 1454 C CD2 . TYR A 1 189 ? -13.172 6.542   4.295   1.00 96.59 189 A 1 
ATOM 1455 C CE1 . TYR A 1 189 ? -15.236 4.843   3.421   1.00 96.23 189 A 1 
ATOM 1456 C CE2 . TYR A 1 189 ? -14.474 7.050   4.131   1.00 96.08 189 A 1 
ATOM 1457 C CZ  . TYR A 1 189 ? -15.506 6.200   3.686   1.00 96.46 189 A 1 
ATOM 1458 O OH  . TYR A 1 189 ? -16.757 6.688   3.504   1.00 95.68 189 A 1 
ATOM 1459 N N   . GLY A 1 190 ? -8.931  3.650   5.889   1.00 97.23 190 A 1 
ATOM 1460 C CA  . GLY A 1 190 ? -7.606  3.061   5.773   1.00 97.31 190 A 1 
ATOM 1461 C C   . GLY A 1 190 ? -7.122  2.980   4.326   1.00 97.28 190 A 1 
ATOM 1462 O O   . GLY A 1 190 ? -7.909  2.959   3.383   1.00 96.38 190 A 1 
ATOM 1463 N N   . PHE A 1 191 ? -5.795  2.909   4.162   1.00 97.12 191 A 1 
ATOM 1464 C CA  . PHE A 1 191 ? -5.130  2.848   2.853   1.00 96.86 191 A 1 
ATOM 1465 C C   . PHE A 1 191 ? -3.977  1.841   2.906   1.00 96.94 191 A 1 
ATOM 1466 O O   . PHE A 1 191 ? -3.674  1.294   3.974   1.00 95.93 191 A 1 
ATOM 1467 C CB  . PHE A 1 191 ? -4.663  4.254   2.444   1.00 96.39 191 A 1 
ATOM 1468 C CG  . PHE A 1 191 ? -5.781  5.272   2.320   1.00 96.39 191 A 1 
ATOM 1469 C CD1 . PHE A 1 191 ? -6.376  5.540   1.072   1.00 93.04 191 A 1 
ATOM 1470 C CD2 . PHE A 1 191 ? -6.258  5.929   3.469   1.00 93.52 191 A 1 
ATOM 1471 C CE1 . PHE A 1 191 ? -7.444  6.446   0.982   1.00 91.80 191 A 1 
ATOM 1472 C CE2 . PHE A 1 191 ? -7.333  6.832   3.378   1.00 91.38 191 A 1 
ATOM 1473 C CZ  . PHE A 1 191 ? -7.928  7.092   2.138   1.00 94.48 191 A 1 
ATOM 1474 N N   . HIS A 1 192 ? -3.338  1.590   1.777   1.00 96.45 192 A 1 
ATOM 1475 C CA  . HIS A 1 192 ? -2.327  0.539   1.609   1.00 96.70 192 A 1 
ATOM 1476 C C   . HIS A 1 192 ? -2.848  -0.867  1.951   1.00 97.32 192 A 1 
ATOM 1477 O O   . HIS A 1 192 ? -2.070  -1.758  2.280   1.00 97.10 192 A 1 
ATOM 1478 C CB  . HIS A 1 192 ? -1.036  0.869   2.390   1.00 96.52 192 A 1 
ATOM 1479 C CG  . HIS A 1 192 ? -0.445  2.237   2.188   1.00 96.55 192 A 1 
ATOM 1480 N ND1 . HIS A 1 192 ? 0.218   2.954   3.159   1.00 94.04 192 A 1 
ATOM 1481 C CD2 . HIS A 1 192 ? -0.369  2.968   1.037   1.00 94.01 192 A 1 
ATOM 1482 C CE1 . HIS A 1 192 ? 0.684   4.080   2.607   1.00 93.85 192 A 1 
ATOM 1483 N NE2 . HIS A 1 192 ? 0.348   4.139   1.311   1.00 94.14 192 A 1 
ATOM 1484 N N   . GLY A 1 193 ? -4.158  -1.100  1.874   1.00 97.24 193 A 1 
ATOM 1485 C CA  . GLY A 1 193 ? -4.769  -2.392  2.193   1.00 97.28 193 A 1 
ATOM 1486 C C   . GLY A 1 193 ? -4.220  -3.539  1.351   1.00 97.51 193 A 1 
ATOM 1487 O O   . GLY A 1 193 ? -3.969  -4.621  1.886   1.00 97.44 193 A 1 
ATOM 1488 N N   . THR A 1 194 ? -3.937  -3.297  0.071   1.00 96.99 194 A 1 
ATOM 1489 C CA  . THR A 1 194 ? -3.291  -4.267  -0.830  1.00 96.83 194 A 1 
ATOM 1490 C C   . THR A 1 194 ? -1.927  -4.713  -0.292  1.00 97.09 194 A 1 
ATOM 1491 O O   . THR A 1 194 ? -1.671  -5.916  -0.186  1.00 96.91 194 A 1 
ATOM 1492 C CB  . THR A 1 194 ? -3.138  -3.660  -2.238  1.00 96.38 194 A 1 
ATOM 1493 O OG1 . THR A 1 194 ? -4.374  -3.132  -2.656  1.00 94.48 194 A 1 
ATOM 1494 C CG2 . THR A 1 194 ? -2.723  -4.697  -3.277  1.00 95.13 194 A 1 
ATOM 1495 N N   . SER A 1 195 ? -1.089  -3.763  0.140   1.00 97.12 195 A 1 
ATOM 1496 C CA  . SER A 1 195 ? 0.219   -4.044  0.745   1.00 97.19 195 A 1 
ATOM 1497 C C   . SER A 1 195 ? 0.073   -4.802  2.067   1.00 97.61 195 A 1 
ATOM 1498 O O   . SER A 1 195 ? 0.635   -5.885  2.228   1.00 97.77 195 A 1 
ATOM 1499 C CB  . SER A 1 195 ? 0.993   -2.737  0.958   1.00 96.94 195 A 1 
ATOM 1500 O OG  . SER A 1 195 ? 2.273   -3.002  1.503   1.00 95.70 195 A 1 
ATOM 1501 N N   . HIS A 1 196 ? -0.751  -4.306  3.002   1.00 98.16 196 A 1 
ATOM 1502 C CA  . HIS A 1 196 ? -0.978  -4.954  4.299   1.00 98.35 196 A 1 
ATOM 1503 C C   . HIS A 1 196 ? -1.518  -6.385  4.156   1.00 98.21 196 A 1 
ATOM 1504 O O   . HIS A 1 196 ? -1.089  -7.289  4.880   1.00 98.22 196 A 1 
ATOM 1505 C CB  . HIS A 1 196 ? -1.932  -4.093  5.135   1.00 98.53 196 A 1 
ATOM 1506 C CG  . HIS A 1 196 ? -1.297  -2.826  5.653   1.00 98.67 196 A 1 
ATOM 1507 N ND1 . HIS A 1 196 ? -0.210  -2.765  6.507   1.00 97.74 196 A 1 
ATOM 1508 C CD2 . HIS A 1 196 ? -1.692  -1.547  5.404   1.00 97.60 196 A 1 
ATOM 1509 C CE1 . HIS A 1 196 ? 0.036   -1.469  6.759   1.00 97.91 196 A 1 
ATOM 1510 N NE2 . HIS A 1 196 ? -0.846  -0.700  6.115   1.00 97.94 196 A 1 
ATOM 1511 N N   . ARG A 1 197 ? -2.422  -6.624  3.199   1.00 98.39 197 A 1 
ATOM 1512 C CA  . ARG A 1 197 ? -2.946  -7.957  2.879   1.00 98.10 197 A 1 
ATOM 1513 C C   . ARG A 1 197 ? -1.860  -8.873  2.321   1.00 98.07 197 A 1 
ATOM 1514 O O   . ARG A 1 197 ? -1.755  -10.019 2.769   1.00 97.73 197 A 1 
ATOM 1515 C CB  . ARG A 1 197 ? -4.136  -7.818  1.918   1.00 97.45 197 A 1 
ATOM 1516 C CG  . ARG A 1 197 ? -4.804  -9.166  1.602   1.00 96.00 197 A 1 
ATOM 1517 C CD  . ARG A 1 197 ? -6.035  -8.934  0.717   1.00 94.12 197 A 1 
ATOM 1518 N NE  . ARG A 1 197 ? -6.591  -10.187 0.167   1.00 89.19 197 A 1 
ATOM 1519 C CZ  . ARG A 1 197 ? -7.123  -10.318 -1.035  1.00 86.20 197 A 1 
ATOM 1520 N NH1 . ARG A 1 197 ? -7.310  -9.305  -1.824  1.00 79.28 197 A 1 
ATOM 1521 N NH2 . ARG A 1 197 ? -7.466  -11.475 -1.510  1.00 79.50 197 A 1 
ATOM 1522 N N   . TYR A 1 198 ? -1.047  -8.375  1.393   1.00 98.13 198 A 1 
ATOM 1523 C CA  . TYR A 1 198 ? 0.065   -9.138  0.826   1.00 98.01 198 A 1 
ATOM 1524 C C   . TYR A 1 198 ? 1.062   -9.565  1.908   1.00 98.16 198 A 1 
ATOM 1525 O O   . TYR A 1 198 ? 1.254   -10.765 2.129   1.00 97.96 198 A 1 
ATOM 1526 C CB  . TYR A 1 198 ? 0.746   -8.326  -0.283  1.00 97.67 198 A 1 
ATOM 1527 C CG  . TYR A 1 198 ? 1.954   -9.032  -0.871  1.00 97.33 198 A 1 
ATOM 1528 C CD1 . TYR A 1 198 ? 3.253   -8.690  -0.446  1.00 96.45 198 A 1 
ATOM 1529 C CD2 . TYR A 1 198 ? 1.773   -10.052 -1.821  1.00 96.81 198 A 1 
ATOM 1530 C CE1 . TYR A 1 198 ? 4.367   -9.369  -0.974  1.00 96.18 198 A 1 
ATOM 1531 C CE2 . TYR A 1 198 ? 2.884   -10.735 -2.350  1.00 96.06 198 A 1 
ATOM 1532 C CZ  . TYR A 1 198 ? 4.185   -10.394 -1.926  1.00 96.13 198 A 1 
ATOM 1533 O OH  . TYR A 1 198 ? 5.259   -11.053 -2.434  1.00 94.87 198 A 1 
ATOM 1534 N N   . ILE A 1 199 ? 1.635   -8.608  2.647   1.00 97.90 199 A 1 
ATOM 1535 C CA  . ILE A 1 199 ? 2.702   -8.889  3.615   1.00 98.01 199 A 1 
ATOM 1536 C C   . ILE A 1 199 ? 2.217   -9.714  4.813   1.00 98.41 199 A 1 
ATOM 1537 O O   . ILE A 1 199 ? 2.973   -10.536 5.317   1.00 98.39 199 A 1 
ATOM 1538 C CB  . ILE A 1 199 ? 3.442   -7.602  4.050   1.00 97.09 199 A 1 
ATOM 1539 C CG1 . ILE A 1 199 ? 2.548   -6.668  4.891   1.00 94.03 199 A 1 
ATOM 1540 C CG2 . ILE A 1 199 ? 4.046   -6.905  2.815   1.00 91.96 199 A 1 
ATOM 1541 C CD1 . ILE A 1 199 ? 3.176   -5.317  5.243   1.00 91.88 199 A 1 
ATOM 1542 N N   . SER A 1 200 ? 0.958   -9.587  5.238   1.00 98.62 200 A 1 
ATOM 1543 C CA  . SER A 1 200 ? 0.400   -10.450 6.293   1.00 98.68 200 A 1 
ATOM 1544 C C   . SER A 1 200 ? 0.220   -11.901 5.831   1.00 98.65 200 A 1 
ATOM 1545 O O   . SER A 1 200 ? 0.532   -12.829 6.581   1.00 98.48 200 A 1 
ATOM 1546 C CB  . SER A 1 200 ? -0.916  -9.885  6.844   1.00 98.56 200 A 1 
ATOM 1547 O OG  . SER A 1 200 ? -1.892  -9.766  5.831   1.00 96.95 200 A 1 
ATOM 1548 N N   . ARG A 1 201 ? -0.205  -12.129 4.577   1.00 98.44 201 A 1 
ATOM 1549 C CA  . ARG A 1 201 ? -0.269  -13.473 3.974   1.00 98.20 201 A 1 
ATOM 1550 C C   . ARG A 1 201 ? 1.122   -14.088 3.833   1.00 98.31 201 A 1 
ATOM 1551 O O   . ARG A 1 201 ? 1.304   -15.249 4.203   1.00 97.92 201 A 1 
ATOM 1552 C CB  . ARG A 1 201 ? -0.989  -13.437 2.608   1.00 97.56 201 A 1 
ATOM 1553 C CG  . ARG A 1 201 ? -2.502  -13.206 2.726   1.00 94.61 201 A 1 
ATOM 1554 C CD  . ARG A 1 201 ? -3.193  -13.094 1.353   1.00 91.42 201 A 1 
ATOM 1555 N NE  . ARG A 1 201 ? -3.316  -14.400 0.653   1.00 83.38 201 A 1 
ATOM 1556 C CZ  . ARG A 1 201 ? -4.052  -14.647 -0.435  1.00 76.23 201 A 1 
ATOM 1557 N NH1 . ARG A 1 201 ? -4.739  -13.725 -1.047  1.00 71.04 201 A 1 
ATOM 1558 N NH2 . ARG A 1 201 ? -4.132  -15.850 -0.940  1.00 68.83 201 A 1 
ATOM 1559 N N   . ARG A 1 202 ? 2.101   -13.320 3.356   1.00 98.38 202 A 1 
ATOM 1560 C CA  . ARG A 1 202 ? 3.502   -13.763 3.256   1.00 98.38 202 A 1 
ATOM 1561 C C   . ARG A 1 202 ? 4.104   -14.081 4.623   1.00 98.54 202 A 1 
ATOM 1562 O O   . ARG A 1 202 ? 4.714   -15.133 4.777   1.00 98.36 202 A 1 
ATOM 1563 C CB  . ARG A 1 202 ? 4.350   -12.711 2.516   1.00 98.08 202 A 1 
ATOM 1564 C CG  . ARG A 1 202 ? 4.024   -12.551 1.024   1.00 95.12 202 A 1 
ATOM 1565 C CD  . ARG A 1 202 ? 4.092   -13.847 0.211   1.00 93.84 202 A 1 
ATOM 1566 N NE  . ARG A 1 202 ? 5.397   -14.501 0.321   1.00 90.98 202 A 1 
ATOM 1567 C CZ  . ARG A 1 202 ? 5.694   -15.764 0.097   1.00 88.87 202 A 1 
ATOM 1568 N NH1 . ARG A 1 202 ? 4.813   -16.627 -0.316  1.00 81.78 202 A 1 
ATOM 1569 N NH2 . ARG A 1 202 ? 6.913   -16.174 0.300   1.00 81.46 202 A 1 
ATOM 1570 N N   . ALA A 1 203 ? 3.855   -13.252 5.634   1.00 98.52 203 A 1 
ATOM 1571 C CA  . ALA A 1 203 ? 4.294   -13.508 7.007   1.00 98.70 203 A 1 
ATOM 1572 C C   . ALA A 1 203 ? 3.761   -14.846 7.544   1.00 98.69 203 A 1 
ATOM 1573 O O   . ALA A 1 203 ? 4.515   -15.628 8.119   1.00 98.56 203 A 1 
ATOM 1574 C CB  . ALA A 1 203 ? 3.836   -12.347 7.894   1.00 98.73 203 A 1 
ATOM 1575 N N   . ALA A 1 204 ? 2.483   -15.147 7.319   1.00 98.48 204 A 1 
ATOM 1576 C CA  . ALA A 1 204 ? 1.900   -16.424 7.730   1.00 98.54 204 A 1 
ATOM 1577 C C   . ALA A 1 204 ? 2.587   -17.621 7.045   1.00 98.46 204 A 1 
ATOM 1578 O O   . ALA A 1 204 ? 2.883   -18.619 7.712   1.00 98.22 204 A 1 
ATOM 1579 C CB  . ALA A 1 204 ? 0.398   -16.383 7.450   1.00 98.49 204 A 1 
ATOM 1580 N N   . GLN A 1 205 ? 2.898   -17.498 5.750   1.00 98.65 205 A 1 
ATOM 1581 C CA  . GLN A 1 205 ? 3.631   -18.521 4.994   1.00 98.53 205 A 1 
ATOM 1582 C C   . GLN A 1 205 ? 5.064   -18.701 5.518   1.00 98.53 205 A 1 
ATOM 1583 O O   . GLN A 1 205 ? 5.467   -19.831 5.776   1.00 98.05 205 A 1 
ATOM 1584 C CB  . GLN A 1 205 ? 3.646   -18.166 3.501   1.00 98.18 205 A 1 
ATOM 1585 C CG  . GLN A 1 205 ? 2.263   -18.290 2.843   1.00 96.00 205 A 1 
ATOM 1586 C CD  . GLN A 1 205 ? 2.242   -17.774 1.403   1.00 93.45 205 A 1 
ATOM 1587 O OE1 . GLN A 1 205 ? 3.168   -17.163 0.905   1.00 88.74 205 A 1 
ATOM 1588 N NE2 . GLN A 1 205 ? 1.173   -17.992 0.672   1.00 83.89 205 A 1 
ATOM 1589 N N   . MET A 1 206 ? 5.797   -17.610 5.762   1.00 98.25 206 A 1 
ATOM 1590 C CA  . MET A 1 206 ? 7.147   -17.661 6.348   1.00 98.21 206 A 1 
ATOM 1591 C C   . MET A 1 206 ? 7.159   -18.334 7.721   1.00 98.24 206 A 1 
ATOM 1592 O O   . MET A 1 206 ? 8.084   -19.070 8.052   1.00 97.37 206 A 1 
ATOM 1593 C CB  . MET A 1 206 ? 7.709   -16.246 6.522   1.00 97.97 206 A 1 
ATOM 1594 C CG  . MET A 1 206 ? 8.082   -15.566 5.208   1.00 96.32 206 A 1 
ATOM 1595 S SD  . MET A 1 206 ? 8.699   -13.890 5.479   1.00 96.05 206 A 1 
ATOM 1596 C CE  . MET A 1 206 ? 10.338  -14.228 6.175   1.00 91.70 206 A 1 
ATOM 1597 N N   . LEU A 1 207 ? 6.124   -18.097 8.529   1.00 98.13 207 A 1 
ATOM 1598 C CA  . LEU A 1 207 ? 5.976   -18.712 9.849   1.00 97.93 207 A 1 
ATOM 1599 C C   . LEU A 1 207 ? 5.491   -20.172 9.790   1.00 97.93 207 A 1 
ATOM 1600 O O   . LEU A 1 207 ? 5.427   -20.822 10.835  1.00 97.26 207 A 1 
ATOM 1601 C CB  . LEU A 1 207 ? 5.035   -17.836 10.695  1.00 97.83 207 A 1 
ATOM 1602 C CG  . LEU A 1 207 ? 5.604   -16.444 11.029  1.00 97.47 207 A 1 
ATOM 1603 C CD1 . LEU A 1 207 ? 4.525   -15.627 11.733  1.00 96.25 207 A 1 
ATOM 1604 C CD2 . LEU A 1 207 ? 6.830   -16.521 11.939  1.00 96.20 207 A 1 
ATOM 1605 N N   . GLY A 1 208 ? 5.104   -20.673 8.619   1.00 98.01 208 A 1 
ATOM 1606 C CA  . GLY A 1 208 ? 4.527   -22.009 8.454   1.00 98.07 208 A 1 
ATOM 1607 C C   . GLY A 1 208 ? 3.200   -22.188 9.196   1.00 98.28 208 A 1 
ATOM 1608 O O   . GLY A 1 208 ? 2.882   -23.290 9.644   1.00 97.47 208 A 1 
ATOM 1609 N N   . LYS A 1 209 ? 2.437   -21.100 9.383   1.00 98.29 209 A 1 
ATOM 1610 C CA  . LYS A 1 209 ? 1.191   -21.088 10.164  1.00 98.29 209 A 1 
ATOM 1611 C C   . LYS A 1 209 ? 0.008   -20.611 9.327   1.00 98.51 209 A 1 
ATOM 1612 O O   . LYS A 1 209 ? 0.140   -19.792 8.424   1.00 98.00 209 A 1 
ATOM 1613 C CB  . LYS A 1 209 ? 1.362   -20.218 11.417  1.00 97.96 209 A 1 
ATOM 1614 C CG  . LYS A 1 209 ? 2.298   -20.826 12.476  1.00 96.77 209 A 1 
ATOM 1615 C CD  . LYS A 1 209 ? 2.371   -19.892 13.691  1.00 93.87 209 A 1 
ATOM 1616 C CE  . LYS A 1 209 ? 3.342   -20.387 14.760  1.00 90.11 209 A 1 
ATOM 1617 N NZ  . LYS A 1 209 ? 3.373   -19.440 15.912  1.00 80.49 209 A 1 
ATOM 1618 N N   . ASN A 1 210 ? -1.179  -21.084 9.676   1.00 98.03 210 A 1 
ATOM 1619 C CA  . ASN A 1 210 ? -2.404  -20.569 9.074   1.00 98.16 210 A 1 
ATOM 1620 C C   . ASN A 1 210 ? -2.663  -19.137 9.569   1.00 98.31 210 A 1 
ATOM 1621 O O   . ASN A 1 210 ? -2.719  -18.911 10.780  1.00 98.00 210 A 1 
ATOM 1622 C CB  . ASN A 1 210 ? -3.558  -21.533 9.407   1.00 97.80 210 A 1 
ATOM 1623 C CG  . ASN A 1 210 ? -4.841  -21.213 8.657   1.00 97.07 210 A 1 
ATOM 1624 O OD1 . ASN A 1 210 ? -5.202  -20.078 8.402   1.00 94.86 210 A 1 
ATOM 1625 N ND2 . ASN A 1 210 ? -5.589  -22.221 8.279   1.00 93.72 210 A 1 
ATOM 1626 N N   . ILE A 1 211 ? -2.890  -18.197 8.652   1.00 97.85 211 A 1 
ATOM 1627 C CA  . ILE A 1 211 ? -3.176  -16.791 8.971   1.00 98.10 211 A 1 
ATOM 1628 C C   . ILE A 1 211 ? -4.393  -16.619 9.896   1.00 98.24 211 A 1 
ATOM 1629 O O   . ILE A 1 211 ? -4.423  -15.694 10.701  1.00 97.99 211 A 1 
ATOM 1630 C CB  . ILE A 1 211 ? -3.319  -15.972 7.670   1.00 97.63 211 A 1 
ATOM 1631 C CG1 . ILE A 1 211 ? -3.226  -14.467 7.983   1.00 96.75 211 A 1 
ATOM 1632 C CG2 . ILE A 1 211 ? -4.612  -16.326 6.905   1.00 96.24 211 A 1 
ATOM 1633 C CD1 . ILE A 1 211 ? -3.100  -13.582 6.743   1.00 94.73 211 A 1 
ATOM 1634 N N   . LYS A 1 212 ? -5.352  -17.553 9.863   1.00 98.21 212 A 1 
ATOM 1635 C CA  . LYS A 1 212 ? -6.535  -17.561 10.742  1.00 98.01 212 A 1 
ATOM 1636 C C   . LYS A 1 212 ? -6.212  -17.790 12.224  1.00 98.21 212 A 1 
ATOM 1637 O O   . LYS A 1 212 ? -7.104  -17.656 13.051  1.00 97.45 212 A 1 
ATOM 1638 C CB  . LYS A 1 212 ? -7.549  -18.610 10.257  1.00 97.45 212 A 1 
ATOM 1639 C CG  . LYS A 1 212 ? -8.111  -18.289 8.868   1.00 94.44 212 A 1 
ATOM 1640 C CD  . LYS A 1 212 ? -9.213  -19.290 8.485   1.00 84.90 212 A 1 
ATOM 1641 C CE  . LYS A 1 212 ? -9.790  -18.916 7.117   1.00 79.50 212 A 1 
ATOM 1642 N NZ  . LYS A 1 212 ? -10.938 -19.781 6.733   1.00 66.73 212 A 1 
ATOM 1643 N N   . ASN A 1 213 ? -4.967  -18.138 12.545  1.00 98.29 213 A 1 
ATOM 1644 C CA  . ASN A 1 213 ? -4.499  -18.360 13.912  1.00 98.21 213 A 1 
ATOM 1645 C C   . ASN A 1 213 ? -3.439  -17.333 14.344  1.00 98.38 213 A 1 
ATOM 1646 O O   . ASN A 1 213 ? -2.813  -17.521 15.380  1.00 97.62 213 A 1 
ATOM 1647 C CB  . ASN A 1 213 ? -3.958  -19.795 14.024  1.00 97.63 213 A 1 
ATOM 1648 C CG  . ASN A 1 213 ? -4.981  -20.875 13.725  1.00 96.44 213 A 1 
ATOM 1649 O OD1 . ASN A 1 213 ? -6.184  -20.710 13.791  1.00 90.19 213 A 1 
ATOM 1650 N ND2 . ASN A 1 213 ? -4.522  -22.057 13.385  1.00 89.90 213 A 1 
ATOM 1651 N N   . LEU A 1 214 ? -3.201  -16.290 13.541  1.00 98.47 214 A 1 
ATOM 1652 C CA  . LEU A 1 214 ? -2.134  -15.320 13.771  1.00 98.65 214 A 1 
ATOM 1653 C C   . LEU A 1 214 ? -2.667  -13.918 14.053  1.00 98.75 214 A 1 
ATOM 1654 O O   . LEU A 1 214 ? -3.662  -13.465 13.478  1.00 98.58 214 A 1 
ATOM 1655 C CB  . LEU A 1 214 ? -1.168  -15.308 12.575  1.00 98.54 214 A 1 
ATOM 1656 C CG  . LEU A 1 214 ? -0.304  -16.573 12.435  1.00 98.25 214 A 1 
ATOM 1657 C CD1 . LEU A 1 214 ? 0.516   -16.477 11.150  1.00 97.56 214 A 1 
ATOM 1658 C CD2 . LEU A 1 214 ? 0.668   -16.736 13.601  1.00 97.50 214 A 1 
ATOM 1659 N N   . LYS A 1 215 ? -1.925  -13.210 14.904  1.00 98.85 215 A 1 
ATOM 1660 C CA  . LYS A 1 215 ? -2.045  -11.785 15.205  1.00 98.89 215 A 1 
ATOM 1661 C C   . LYS A 1 215 ? -0.791  -11.096 14.673  1.00 98.92 215 A 1 
ATOM 1662 O O   . LYS A 1 215 ? 0.303   -11.321 15.188  1.00 98.84 215 A 1 
ATOM 1663 C CB  . LYS A 1 215 ? -2.182  -11.600 16.721  1.00 98.80 215 A 1 
ATOM 1664 C CG  . LYS A 1 215 ? -3.426  -12.264 17.337  1.00 98.45 215 A 1 
ATOM 1665 C CD  . LYS A 1 215 ? -3.299  -12.219 18.865  1.00 97.66 215 A 1 
ATOM 1666 C CE  . LYS A 1 215 ? -4.443  -12.914 19.592  1.00 94.34 215 A 1 
ATOM 1667 N NZ  . LYS A 1 215 ? -4.262  -12.823 21.069  1.00 89.81 215 A 1 
ATOM 1668 N N   . ILE A 1 216 ? -0.932  -10.300 13.627  1.00 98.93 216 A 1 
ATOM 1669 C CA  . ILE A 1 216 ? 0.198   -9.709  12.903  1.00 98.95 216 A 1 
ATOM 1670 C C   . ILE A 1 216 ? 0.037   -8.193  12.883  1.00 98.96 216 A 1 
ATOM 1671 O O   . ILE A 1 216 ? -1.019  -7.692  12.510  1.00 98.92 216 A 1 
ATOM 1672 C CB  . ILE A 1 216 ? 0.314   -10.294 11.474  1.00 98.92 216 A 1 
ATOM 1673 C CG1 . ILE A 1 216 ? 0.404   -11.840 11.498  1.00 98.74 216 A 1 
ATOM 1674 C CG2 . ILE A 1 216 ? 1.537   -9.693  10.751  1.00 98.77 216 A 1 
ATOM 1675 C CD1 . ILE A 1 216 ? 0.389   -12.498 10.112  1.00 98.09 216 A 1 
ATOM 1676 N N   . ILE A 1 217 ? 1.089   -7.462  13.240  1.00 98.95 217 A 1 
ATOM 1677 C CA  . ILE A 1 217 ? 1.161   -6.018  13.004  1.00 98.95 217 A 1 
ATOM 1678 C C   . ILE A 1 217 ? 2.009   -5.792  11.757  1.00 98.95 217 A 1 
ATOM 1679 O O   . ILE A 1 217 ? 3.181   -6.156  11.719  1.00 98.89 217 A 1 
ATOM 1680 C CB  . ILE A 1 217 ? 1.683   -5.260  14.241  1.00 98.93 217 A 1 
ATOM 1681 C CG1 . ILE A 1 217 ? 0.687   -5.423  15.409  1.00 98.73 217 A 1 
ATOM 1682 C CG2 . ILE A 1 217 ? 1.870   -3.768  13.901  1.00 98.83 217 A 1 
ATOM 1683 C CD1 . ILE A 1 217 ? 1.187   -4.884  16.747  1.00 98.15 217 A 1 
ATOM 1684 N N   . THR A 1 218 ? 1.415   -5.201  10.738  1.00 98.94 218 A 1 
ATOM 1685 C CA  . THR A 1 218 ? 2.090   -4.876  9.481   1.00 98.94 218 A 1 
ATOM 1686 C C   . THR A 1 218 ? 2.448   -3.397  9.445   1.00 98.93 218 A 1 
ATOM 1687 O O   . THR A 1 218 ? 1.577   -2.543  9.593   1.00 98.85 218 A 1 
ATOM 1688 C CB  . THR A 1 218 ? 1.242   -5.281  8.273   1.00 98.88 218 A 1 
ATOM 1689 O OG1 . THR A 1 218 ? -0.066  -4.758  8.361   1.00 98.05 218 A 1 
ATOM 1690 C CG2 . THR A 1 218 ? 1.090   -6.797  8.163   1.00 98.04 218 A 1 
ATOM 1691 N N   . CYS A 1 219 ? 3.720   -3.091  9.245   1.00 98.89 219 A 1 
ATOM 1692 C CA  . CYS A 1 219 ? 4.284   -1.745  9.205   1.00 98.85 219 A 1 
ATOM 1693 C C   . CYS A 1 219 ? 4.764   -1.440  7.782   1.00 98.74 219 A 1 
ATOM 1694 O O   . CYS A 1 219 ? 5.886   -1.800  7.413   1.00 98.34 219 A 1 
ATOM 1695 C CB  . CYS A 1 219 ? 5.428   -1.649  10.229  1.00 98.82 219 A 1 
ATOM 1696 S SG  . CYS A 1 219 ? 4.877   -2.048  11.909  1.00 98.70 219 A 1 
ATOM 1697 N N   . HIS A 1 220 ? 3.918   -0.794  6.992   1.00 98.13 220 A 1 
ATOM 1698 C CA  . HIS A 1 220 ? 4.279   -0.257  5.679   1.00 97.97 220 A 1 
ATOM 1699 C C   . HIS A 1 220 ? 4.899   1.127   5.892   1.00 98.00 220 A 1 
ATOM 1700 O O   . HIS A 1 220 ? 4.179   2.097   6.144   1.00 97.66 220 A 1 
ATOM 1701 C CB  . HIS A 1 220 ? 3.038   -0.222  4.774   1.00 97.61 220 A 1 
ATOM 1702 C CG  . HIS A 1 220 ? 3.306   0.293   3.380   1.00 97.32 220 A 1 
ATOM 1703 N ND1 . HIS A 1 220 ? 3.266   -0.460  2.218   1.00 94.92 220 A 1 
ATOM 1704 C CD2 . HIS A 1 220 ? 3.602   1.578   3.005   1.00 95.26 220 A 1 
ATOM 1705 C CE1 . HIS A 1 220 ? 3.532   0.347   1.176   1.00 94.72 220 A 1 
ATOM 1706 N NE2 . HIS A 1 220 ? 3.743   1.603   1.616   1.00 95.14 220 A 1 
ATOM 1707 N N   . LEU A 1 221 ? 6.234   1.213   5.844   1.00 98.19 221 A 1 
ATOM 1708 C CA  . LEU A 1 221 ? 6.980   2.423   6.209   1.00 98.02 221 A 1 
ATOM 1709 C C   . LEU A 1 221 ? 7.720   3.020   5.006   1.00 97.33 221 A 1 
ATOM 1710 O O   . LEU A 1 221 ? 8.483   2.348   4.314   1.00 96.55 221 A 1 
ATOM 1711 C CB  . LEU A 1 221 ? 7.947   2.142   7.377   1.00 98.21 221 A 1 
ATOM 1712 C CG  . LEU A 1 221 ? 7.332   1.474   8.625   1.00 98.06 221 A 1 
ATOM 1713 C CD1 . LEU A 1 221 ? 8.406   1.340   9.703   1.00 97.85 221 A 1 
ATOM 1714 C CD2 . LEU A 1 221 ? 6.159   2.250   9.218   1.00 97.67 221 A 1 
ATOM 1715 N N   . GLY A 1 222 ? 7.511   4.317   4.782   1.00 96.91 222 A 1 
ATOM 1716 C CA  . GLY A 1 222 ? 8.095   5.074   3.676   1.00 96.24 222 A 1 
ATOM 1717 C C   . GLY A 1 222 ? 7.620   6.526   3.672   1.00 96.72 222 A 1 
ATOM 1718 O O   . GLY A 1 222 ? 7.084   7.007   4.667   1.00 95.94 222 A 1 
ATOM 1719 N N   . ASN A 1 223 ? 7.747   7.220   2.540   1.00 94.45 223 A 1 
ATOM 1720 C CA  . ASN A 1 223 ? 7.244   8.596   2.404   1.00 94.43 223 A 1 
ATOM 1721 C C   . ASN A 1 223 ? 5.723   8.701   2.625   1.00 95.15 223 A 1 
ATOM 1722 O O   . ASN A 1 223 ? 5.236   9.745   3.045   1.00 93.54 223 A 1 
ATOM 1723 C CB  . ASN A 1 223 ? 7.647   9.153   1.022   1.00 93.05 223 A 1 
ATOM 1724 C CG  . ASN A 1 223 ? 9.151   9.347   0.869   1.00 83.81 223 A 1 
ATOM 1725 O OD1 . ASN A 1 223 ? 9.920   9.192   1.795   1.00 74.58 223 A 1 
ATOM 1726 N ND2 . ASN A 1 223 ? 9.618   9.673   -0.311  1.00 71.89 223 A 1 
ATOM 1727 N N   . GLY A 1 224 ? 4.978   7.623   2.376   1.00 94.84 224 A 1 
ATOM 1728 C CA  . GLY A 1 224 ? 3.657   7.359   2.935   1.00 94.72 224 A 1 
ATOM 1729 C C   . GLY A 1 224 ? 3.766   6.163   3.875   1.00 95.90 224 A 1 
ATOM 1730 O O   . GLY A 1 224 ? 4.195   5.104   3.439   1.00 94.53 224 A 1 
ATOM 1731 N N   . SER A 1 225 ? 3.442   6.342   5.150   1.00 96.57 225 A 1 
ATOM 1732 C CA  . SER A 1 225 ? 3.566   5.281   6.152   1.00 97.32 225 A 1 
ATOM 1733 C C   . SER A 1 225 ? 2.218   4.925   6.758   1.00 97.73 225 A 1 
ATOM 1734 O O   . SER A 1 225 ? 1.440   5.807   7.107   1.00 97.58 225 A 1 
ATOM 1735 C CB  . SER A 1 225 ? 4.533   5.690   7.264   1.00 97.18 225 A 1 
ATOM 1736 O OG  . SER A 1 225 ? 5.853   5.788   6.784   1.00 95.08 225 A 1 
ATOM 1737 N N   . SER A 1 226 ? 1.963   3.633   6.940   1.00 98.09 226 A 1 
ATOM 1738 C CA  . SER A 1 226 ? 0.800   3.161   7.689   1.00 98.19 226 A 1 
ATOM 1739 C C   . SER A 1 226 ? 1.090   1.854   8.411   1.00 98.46 226 A 1 
ATOM 1740 O O   . SER A 1 226 ? 1.951   1.072   8.012   1.00 98.39 226 A 1 
ATOM 1741 C CB  . SER A 1 226 ? -0.433  3.036   6.796   1.00 97.71 226 A 1 
ATOM 1742 O OG  . SER A 1 226 ? -0.253  2.065   5.793   1.00 96.96 226 A 1 
ATOM 1743 N N   . ILE A 1 227 ? 0.347   1.625   9.491   1.00 98.87 227 A 1 
ATOM 1744 C CA  . ILE A 1 227 ? 0.397   0.399   10.289  1.00 98.88 227 A 1 
ATOM 1745 C C   . ILE A 1 227 ? -1.003  -0.203  10.301  1.00 98.90 227 A 1 
ATOM 1746 O O   . ILE A 1 227 ? -1.986  0.533   10.368  1.00 98.72 227 A 1 
ATOM 1747 C CB  . ILE A 1 227 ? 0.941   0.678   11.708  1.00 98.65 227 A 1 
ATOM 1748 C CG1 . ILE A 1 227 ? 2.310   1.386   11.617  1.00 96.02 227 A 1 
ATOM 1749 C CG2 . ILE A 1 227 ? 1.064   -0.632  12.510  1.00 96.21 227 A 1 
ATOM 1750 C CD1 . ILE A 1 227 ? 2.995   1.634   12.955  1.00 92.04 227 A 1 
ATOM 1751 N N   . ALA A 1 228 ? -1.104  -1.533  10.244  1.00 98.93 228 A 1 
ATOM 1752 C CA  . ALA A 1 228 ? -2.373  -2.232  10.402  1.00 98.94 228 A 1 
ATOM 1753 C C   . ALA A 1 228 ? -2.265  -3.384  11.403  1.00 98.95 228 A 1 
ATOM 1754 O O   . ALA A 1 228 ? -1.254  -4.086  11.478  1.00 98.91 228 A 1 
ATOM 1755 C CB  . ALA A 1 228 ? -2.896  -2.689  9.036   1.00 98.88 228 A 1 
ATOM 1756 N N   . ALA A 1 229 ? -3.340  -3.590  12.165  1.00 98.94 229 A 1 
ATOM 1757 C CA  . ALA A 1 229 ? -3.549  -4.743  13.022  1.00 98.94 229 A 1 
ATOM 1758 C C   . ALA A 1 229 ? -4.333  -5.810  12.249  1.00 98.93 229 A 1 
ATOM 1759 O O   . ALA A 1 229 ? -5.511  -5.628  11.930  1.00 98.82 229 A 1 
ATOM 1760 C CB  . ALA A 1 229 ? -4.287  -4.286  14.280  1.00 98.88 229 A 1 
ATOM 1761 N N   . VAL A 1 230 ? -3.691  -6.929  11.961  1.00 98.91 230 A 1 
ATOM 1762 C CA  . VAL A 1 230 ? -4.287  -8.056  11.231  1.00 98.92 230 A 1 
ATOM 1763 C C   . VAL A 1 230 ? -4.498  -9.216  12.193  1.00 98.91 230 A 1 
ATOM 1764 O O   . VAL A 1 230 ? -3.562  -9.929  12.559  1.00 98.82 230 A 1 
ATOM 1765 C CB  . VAL A 1 230 ? -3.439  -8.452  10.010  1.00 98.88 230 A 1 
ATOM 1766 C CG1 . VAL A 1 230 ? -4.154  -9.532  9.188   1.00 98.65 230 A 1 
ATOM 1767 C CG2 . VAL A 1 230 ? -3.178  -7.252  9.089   1.00 98.62 230 A 1 
ATOM 1768 N N   . LYS A 1 231 ? -5.747  -9.417  12.609  1.00 98.83 231 A 1 
ATOM 1769 C CA  . LYS A 1 231 ? -6.152  -10.488 13.524  1.00 98.83 231 A 1 
ATOM 1770 C C   . LYS A 1 231 ? -6.881  -11.578 12.749  1.00 98.78 231 A 1 
ATOM 1771 O O   . LYS A 1 231 ? -7.924  -11.319 12.146  1.00 98.48 231 A 1 
ATOM 1772 C CB  . LYS A 1 231 ? -6.990  -9.892  14.664  1.00 98.75 231 A 1 
ATOM 1773 C CG  . LYS A 1 231 ? -7.271  -10.893 15.795  1.00 98.56 231 A 1 
ATOM 1774 C CD  . LYS A 1 231 ? -7.970  -10.184 16.967  1.00 98.00 231 A 1 
ATOM 1775 C CE  . LYS A 1 231 ? -8.186  -11.113 18.168  1.00 96.67 231 A 1 
ATOM 1776 N NZ  . LYS A 1 231 ? -8.613  -10.351 19.376  1.00 93.07 231 A 1 
ATOM 1777 N N   . PHE A 1 232 ? -6.324  -12.771 12.757  1.00 98.33 232 A 1 
ATOM 1778 C CA  . PHE A 1 232 ? -6.896  -13.947 12.085  1.00 98.19 232 A 1 
ATOM 1779 C C   . PHE A 1 232 ? -7.200  -13.740 10.588  1.00 97.90 232 A 1 
ATOM 1780 O O   . PHE A 1 232 ? -8.207  -14.216 10.061  1.00 96.91 232 A 1 
ATOM 1781 C CB  . PHE A 1 232 ? -8.089  -14.478 12.904  1.00 98.10 232 A 1 
ATOM 1782 C CG  . PHE A 1 232 ? -7.837  -14.646 14.397  1.00 98.17 232 A 1 
ATOM 1783 C CD1 . PHE A 1 232 ? -6.614  -15.147 14.875  1.00 96.91 232 A 1 
ATOM 1784 C CD2 . PHE A 1 232 ? -8.849  -14.306 15.316  1.00 97.02 232 A 1 
ATOM 1785 C CE1 . PHE A 1 232 ? -6.392  -15.299 16.256  1.00 96.30 232 A 1 
ATOM 1786 C CE2 . PHE A 1 232 ? -8.633  -14.468 16.696  1.00 96.60 232 A 1 
ATOM 1787 C CZ  . PHE A 1 232 ? -7.403  -14.964 17.167  1.00 97.10 232 A 1 
ATOM 1788 N N   . GLY A 1 233 ? -6.312  -13.015 9.906   1.00 98.14 233 A 1 
ATOM 1789 C CA  . GLY A 1 233 ? -6.408  -12.709 8.477   1.00 97.92 233 A 1 
ATOM 1790 C C   . GLY A 1 233 ? -7.309  -11.524 8.122   1.00 97.90 233 A 1 
ATOM 1791 O O   . GLY A 1 233 ? -7.445  -11.232 6.937   1.00 97.23 233 A 1 
ATOM 1792 N N   . LYS A 1 234 ? -7.900  -10.840 9.105   1.00 98.36 234 A 1 
ATOM 1793 C CA  . LYS A 1 234 ? -8.739  -9.650  8.906   1.00 98.43 234 A 1 
ATOM 1794 C C   . LYS A 1 234 ? -8.064  -8.407  9.473   1.00 98.71 234 A 1 
ATOM 1795 O O   . LYS A 1 234 ? -7.512  -8.463  10.571  1.00 98.62 234 A 1 
ATOM 1796 C CB  . LYS A 1 234 ? -10.126 -9.858  9.534   1.00 97.97 234 A 1 
ATOM 1797 C CG  . LYS A 1 234 ? -10.900 -11.009 8.867   1.00 96.31 234 A 1 
ATOM 1798 C CD  . LYS A 1 234 ? -12.351 -11.070 9.358   1.00 91.79 234 A 1 
ATOM 1799 C CE  . LYS A 1 234 ? -13.106 -12.173 8.603   1.00 86.28 234 A 1 
ATOM 1800 N NZ  . LYS A 1 234 ? -14.579 -12.094 8.801   1.00 76.08 234 A 1 
ATOM 1801 N N   . SER A 1 235 ? -8.138  -7.292  8.745   1.00 98.55 235 A 1 
ATOM 1802 C CA  . SER A 1 235 ? -7.757  -5.988  9.286   1.00 98.67 235 A 1 
ATOM 1803 C C   . SER A 1 235 ? -8.786  -5.570  10.332  1.00 98.69 235 A 1 
ATOM 1804 O O   . SER A 1 235 ? -9.974  -5.501  10.025  1.00 98.51 235 A 1 
ATOM 1805 C CB  . SER A 1 235 ? -7.671  -4.948  8.169   1.00 98.56 235 A 1 
ATOM 1806 O OG  . SER A 1 235 ? -7.232  -3.720  8.707   1.00 97.96 235 A 1 
ATOM 1807 N N   . ILE A 1 236 ? -8.350  -5.333  11.567  1.00 98.85 236 A 1 
ATOM 1808 C CA  . ILE A 1 236 ? -9.231  -4.868  12.651  1.00 98.85 236 A 1 
ATOM 1809 C C   . ILE A 1 236 ? -8.979  -3.409  13.034  1.00 98.87 236 A 1 
ATOM 1810 O O   . ILE A 1 236 ? -9.800  -2.825  13.722  1.00 98.74 236 A 1 
ATOM 1811 C CB  . ILE A 1 236 ? -9.165  -5.783  13.895  1.00 98.77 236 A 1 
ATOM 1812 C CG1 . ILE A 1 236 ? -7.773  -5.790  14.558  1.00 98.15 236 A 1 
ATOM 1813 C CG2 . ILE A 1 236 ? -9.610  -7.218  13.538  1.00 97.56 236 A 1 
ATOM 1814 C CD1 . ILE A 1 236 ? -7.849  -6.149  16.044  1.00 96.74 236 A 1 
ATOM 1815 N N   . GLU A 1 237 ? -7.847  -2.848  12.599  1.00 98.80 237 A 1 
ATOM 1816 C CA  . GLU A 1 237 ? -7.456  -1.460  12.845  1.00 98.78 237 A 1 
ATOM 1817 C C   . GLU A 1 237 ? -6.357  -1.047  11.857  1.00 98.83 237 A 1 
ATOM 1818 O O   . GLU A 1 237 ? -5.578  -1.885  11.391  1.00 98.60 237 A 1 
ATOM 1819 C CB  . GLU A 1 237 ? -6.990  -1.338  14.309  1.00 98.47 237 A 1 
ATOM 1820 C CG  . GLU A 1 237 ? -6.643  0.082   14.769  1.00 96.74 237 A 1 
ATOM 1821 C CD  . GLU A 1 237 ? -7.800  1.047   14.570  1.00 96.49 237 A 1 
ATOM 1822 O OE1 . GLU A 1 237 ? -7.918  1.554   13.422  1.00 90.75 237 A 1 
ATOM 1823 O OE2 . GLU A 1 237 ? -8.563  1.253   15.528  1.00 92.01 237 A 1 
ATOM 1824 N N   . THR A 1 238 ? -6.285  0.250   11.531  1.00 98.75 238 A 1 
ATOM 1825 C CA  . THR A 1 238 ? -5.207  0.829   10.713  1.00 98.77 238 A 1 
ATOM 1826 C C   . THR A 1 238 ? -4.963  2.296   11.070  1.00 98.77 238 A 1 
ATOM 1827 O O   . THR A 1 238 ? -5.876  2.991   11.501  1.00 98.46 238 A 1 
ATOM 1828 C CB  . THR A 1 238 ? -5.482  0.654   9.213   1.00 98.53 238 A 1 
ATOM 1829 O OG1 . THR A 1 238 ? -4.380  1.088   8.449   1.00 96.36 238 A 1 
ATOM 1830 C CG2 . THR A 1 238 ? -6.705  1.418   8.727   1.00 96.60 238 A 1 
ATOM 1831 N N   . SER A 1 239 ? -3.721  2.772   10.900  1.00 98.74 239 A 1 
ATOM 1832 C CA  . SER A 1 239 ? -3.340  4.124   11.321  1.00 98.71 239 A 1 
ATOM 1833 C C   . SER A 1 239 ? -3.885  5.234   10.419  1.00 98.60 239 A 1 
ATOM 1834 O O   . SER A 1 239 ? -4.202  6.308   10.914  1.00 98.16 239 A 1 
ATOM 1835 C CB  . SER A 1 239 ? -1.819  4.236   11.451  1.00 98.64 239 A 1 
ATOM 1836 O OG  . SER A 1 239 ? -1.172  4.096   10.202  1.00 98.46 239 A 1 
ATOM 1837 N N   . MET A 1 240 ? -4.016  4.995   9.113   1.00 98.31 240 A 1 
ATOM 1838 C CA  . MET A 1 240 ? -4.651  5.964   8.213   1.00 98.14 240 A 1 
ATOM 1839 C C   . MET A 1 240 ? -6.172  5.957   8.388   1.00 98.17 240 A 1 
ATOM 1840 O O   . MET A 1 240 ? -6.776  4.913   8.634   1.00 97.78 240 A 1 
ATOM 1841 C CB  . MET A 1 240 ? -4.271  5.703   6.758   1.00 97.82 240 A 1 
ATOM 1842 C CG  . MET A 1 240 ? -2.850  6.169   6.420   1.00 96.97 240 A 1 
ATOM 1843 S SD  . MET A 1 240 ? -2.413  5.854   4.689   1.00 96.90 240 A 1 
ATOM 1844 C CE  . MET A 1 240 ? -0.798  6.668   4.595   1.00 93.20 240 A 1 
ATOM 1845 N N   . GLY A 1 241 ? -6.786  7.125   8.228   1.00 97.56 241 A 1 
ATOM 1846 C CA  . GLY A 1 241 ? -8.174  7.354   8.592   1.00 97.40 241 A 1 
ATOM 1847 C C   . GLY A 1 241 ? -9.120  7.609   7.427   1.00 97.52 241 A 1 
ATOM 1848 O O   . GLY A 1 241 ? -9.189  6.845   6.465   1.00 96.41 241 A 1 
ATOM 1849 N N   . PHE A 1 242 ? -9.859  8.719   7.532   1.00 96.97 242 A 1 
ATOM 1850 C CA  . PHE A 1 242 ? -10.712 9.250   6.465   1.00 96.44 242 A 1 
ATOM 1851 C C   . PHE A 1 242 ? -9.893  9.604   5.218   1.00 96.28 242 A 1 
ATOM 1852 O O   . PHE A 1 242 ? -10.320 9.352   4.094   1.00 95.02 242 A 1 
ATOM 1853 C CB  . PHE A 1 242 ? -11.448 10.485  7.006   1.00 96.02 242 A 1 
ATOM 1854 C CG  . PHE A 1 242 ? -12.420 11.107  6.023   1.00 95.99 242 A 1 
ATOM 1855 C CD1 . PHE A 1 242 ? -12.180 12.394  5.494   1.00 94.22 242 A 1 
ATOM 1856 C CD2 . PHE A 1 242 ? -13.566 10.398  5.627   1.00 94.55 242 A 1 
ATOM 1857 C CE1 . PHE A 1 242 ? -13.090 12.958  4.581   1.00 93.74 242 A 1 
ATOM 1858 C CE2 . PHE A 1 242 ? -14.470 10.963  4.709   1.00 93.52 242 A 1 
ATOM 1859 C CZ  . PHE A 1 242 ? -14.233 12.242  4.187   1.00 94.40 242 A 1 
ATOM 1860 N N   . THR A 1 243 ? -8.684  10.118  5.443   1.00 95.66 243 A 1 
ATOM 1861 C CA  . THR A 1 243 ? -7.696  10.411  4.397   1.00 95.56 243 A 1 
ATOM 1862 C C   . THR A 1 243 ? -6.335  9.812   4.777   1.00 96.07 243 A 1 
ATOM 1863 O O   . THR A 1 243 ? -6.118  9.462   5.943   1.00 95.84 243 A 1 
ATOM 1864 C CB  . THR A 1 243 ? -7.557  11.924  4.156   1.00 95.07 243 A 1 
ATOM 1865 O OG1 . THR A 1 243 ? -6.870  12.541  5.216   1.00 93.85 243 A 1 
ATOM 1866 C CG2 . THR A 1 243 ? -8.885  12.650  3.964   1.00 93.46 243 A 1 
ATOM 1867 N N   . PRO A 1 244 ? -5.361  9.760   3.847   1.00 95.52 244 A 1 
ATOM 1868 C CA  . PRO A 1 244 ? -3.983  9.360   4.153   1.00 95.24 244 A 1 
ATOM 1869 C C   . PRO A 1 244 ? -3.188  10.345  5.027   1.00 96.09 244 A 1 
ATOM 1870 O O   . PRO A 1 244 ? -1.978  10.161  5.180   1.00 95.62 244 A 1 
ATOM 1871 C CB  . PRO A 1 244 ? -3.305  9.169   2.791   1.00 94.14 244 A 1 
ATOM 1872 C CG  . PRO A 1 244 ? -4.454  8.965   1.820   1.00 92.30 244 A 1 
ATOM 1873 C CD  . PRO A 1 244 ? -5.550  9.842   2.415   1.00 94.77 244 A 1 
ATOM 1874 N N   . LEU A 1 245 ? -3.796  11.420  5.537   1.00 95.85 245 A 1 
ATOM 1875 C CA  . LEU A 1 245 ? -3.144  12.389  6.426   1.00 96.19 245 A 1 
ATOM 1876 C C   . LEU A 1 245 ? -3.047  11.871  7.865   1.00 96.75 245 A 1 
ATOM 1877 O O   . LEU A 1 245 ? -2.048  12.121  8.528   1.00 96.81 245 A 1 
ATOM 1878 C CB  . LEU A 1 245 ? -3.906  13.728  6.365   1.00 96.10 245 A 1 
ATOM 1879 C CG  . LEU A 1 245 ? -3.326  14.835  7.270   1.00 95.49 245 A 1 
ATOM 1880 C CD1 . LEU A 1 245 ? -1.882  15.179  6.908   1.00 94.84 245 A 1 
ATOM 1881 C CD2 . LEU A 1 245 ? -4.166  16.106  7.124   1.00 94.71 245 A 1 
ATOM 1882 N N   . GLU A 1 246 ? -4.074  11.171  8.333   1.00 97.45 246 A 1 
ATOM 1883 C CA  . GLU A 1 246 ? -4.114  10.637  9.695   1.00 97.94 246 A 1 
ATOM 1884 C C   . GLU A 1 246 ? -3.094  9.512   9.904   1.00 98.20 246 A 1 
ATOM 1885 O O   . GLU A 1 246 ? -2.787  8.738   8.991   1.00 97.87 246 A 1 
ATOM 1886 C CB  . GLU A 1 246 ? -5.546  10.172  10.012  1.00 97.67 246 A 1 
ATOM 1887 C CG  . GLU A 1 246 ? -5.694  9.723   11.473  1.00 96.60 246 A 1 
ATOM 1888 C CD  . GLU A 1 246 ? -7.116  9.304   11.845  1.00 96.67 246 A 1 
ATOM 1889 O OE1 . GLU A 1 246 ? -7.352  9.064   13.043  1.00 92.35 246 A 1 
ATOM 1890 O OE2 . GLU A 1 246 ? -7.994  9.111   10.974  1.00 93.16 246 A 1 
ATOM 1891 N N   . GLY A 1 247 ? -2.602  9.392   11.131  1.00 98.30 247 A 1 
ATOM 1892 C CA  . GLY A 1 247 ? -1.750  8.304   11.593  1.00 98.38 247 A 1 
ATOM 1893 C C   . GLY A 1 247 ? -0.314  8.739   11.840  1.00 98.57 247 A 1 
ATOM 1894 O O   . GLY A 1 247 ? -0.054  9.711   12.544  1.00 98.19 247 A 1 
ATOM 1895 N N   . LEU A 1 248 ? 0.639   8.012   11.280  1.00 98.54 248 A 1 
ATOM 1896 C CA  . LEU A 1 248 ? 2.058   8.302   11.456  1.00 98.55 248 A 1 
ATOM 1897 C C   . LEU A 1 248 ? 2.452   9.637   10.813  1.00 98.46 248 A 1 
ATOM 1898 O O   . LEU A 1 248 ? 1.971   9.983   9.732   1.00 97.96 248 A 1 
ATOM 1899 C CB  . LEU A 1 248 ? 2.902   7.171   10.845  1.00 98.44 248 A 1 
ATOM 1900 C CG  . LEU A 1 248 ? 2.747   5.801   11.518  1.00 97.87 248 A 1 
ATOM 1901 C CD1 . LEU A 1 248 ? 3.564   4.784   10.720  1.00 97.16 248 A 1 
ATOM 1902 C CD2 . LEU A 1 248 ? 3.249   5.803   12.958  1.00 96.76 248 A 1 
ATOM 1903 N N   . MET A 1 249 ? 3.415   10.325  11.421  1.00 98.30 249 A 1 
ATOM 1904 C CA  . MET A 1 249 ? 4.203   11.312  10.688  1.00 98.18 249 A 1 
ATOM 1905 C C   . MET A 1 249 ? 4.842   10.640  9.462   1.00 98.38 249 A 1 
ATOM 1906 O O   . MET A 1 249 ? 5.325   9.508   9.537   1.00 97.80 249 A 1 
ATOM 1907 C CB  . MET A 1 249 ? 5.259   11.915  11.629  1.00 96.64 249 A 1 
ATOM 1908 C CG  . MET A 1 249 ? 6.072   13.012  10.938  1.00 93.61 249 A 1 
ATOM 1909 S SD  . MET A 1 249 ? 7.336   13.818  11.951  1.00 93.56 249 A 1 
ATOM 1910 C CE  . MET A 1 249 ? 8.502   12.458  12.184  1.00 88.56 249 A 1 
ATOM 1911 N N   . MET A 1 250 ? 4.849   11.327  8.314   1.00 97.43 250 A 1 
ATOM 1912 C CA  . MET A 1 250 ? 5.337   10.775  7.036   1.00 97.49 250 A 1 
ATOM 1913 C C   . MET A 1 250 ? 6.364   11.708  6.385   1.00 97.76 250 A 1 
ATOM 1914 O O   . MET A 1 250 ? 6.873   12.610  7.043   1.00 97.47 250 A 1 
ATOM 1915 C CB  . MET A 1 250 ? 4.153   10.479  6.104   1.00 96.75 250 A 1 
ATOM 1916 C CG  . MET A 1 250 ? 2.998   9.744   6.776   1.00 95.68 250 A 1 
ATOM 1917 S SD  . MET A 1 250 ? 1.667   9.295   5.641   1.00 95.20 250 A 1 
ATOM 1918 C CE  . MET A 1 250 ? 0.381   8.935   6.862   1.00 90.77 250 A 1 
ATOM 1919 N N   . GLY A 1 251 ? 6.677   11.516  5.102   1.00 95.41 251 A 1 
ATOM 1920 C CA  . GLY A 1 251 ? 7.604   12.386  4.372   1.00 95.25 251 A 1 
ATOM 1921 C C   . GLY A 1 251 ? 7.220   13.867  4.430   1.00 96.09 251 A 1 
ATOM 1922 O O   . GLY A 1 251 ? 8.016   14.696  4.865   1.00 96.04 251 A 1 
ATOM 1923 N N   . THR A 1 252 ? 5.988   14.199  4.050   1.00 95.73 252 A 1 
ATOM 1924 C CA  . THR A 1 252 ? 5.467   15.582  4.020   1.00 95.76 252 A 1 
ATOM 1925 C C   . THR A 1 252 ? 4.193   15.787  4.837   1.00 96.05 252 A 1 
ATOM 1926 O O   . THR A 1 252 ? 3.769   16.930  5.000   1.00 95.70 252 A 1 
ATOM 1927 C CB  . THR A 1 252 ? 5.187   16.048  2.583   1.00 95.47 252 A 1 
ATOM 1928 O OG1 . THR A 1 252 ? 4.243   15.206  1.964   1.00 94.62 252 A 1 
ATOM 1929 C CG2 . THR A 1 252 ? 6.436   16.051  1.709   1.00 94.05 252 A 1 
ATOM 1930 N N   . ARG A 1 253 ? 3.572   14.720  5.332   1.00 97.53 253 A 1 
ATOM 1931 C CA  . ARG A 1 253 ? 2.306   14.772  6.071   1.00 97.54 253 A 1 
ATOM 1932 C C   . ARG A 1 253 ? 2.557   14.859  7.567   1.00 98.01 253 A 1 
ATOM 1933 O O   . ARG A 1 253 ? 3.446   14.170  8.071   1.00 97.89 253 A 1 
ATOM 1934 C CB  . ARG A 1 253 ? 1.411   13.566  5.751   1.00 96.95 253 A 1 
ATOM 1935 C CG  . ARG A 1 253 ? 1.057   13.464  4.266   1.00 95.22 253 A 1 
ATOM 1936 C CD  . ARG A 1 253 ? 0.044   12.341  4.041   1.00 93.74 253 A 1 
ATOM 1937 N NE  . ARG A 1 253 ? -0.129  12.086  2.600   1.00 90.50 253 A 1 
ATOM 1938 C CZ  . ARG A 1 253 ? 0.279   11.018  1.928   1.00 90.22 253 A 1 
ATOM 1939 N NH1 . ARG A 1 253 ? 0.829   9.984   2.509   1.00 83.71 253 A 1 
ATOM 1940 N NH2 . ARG A 1 253 ? 0.142   10.982  0.642   1.00 85.09 253 A 1 
ATOM 1941 N N   . SER A 1 254 ? 1.740   15.643  8.255   1.00 98.02 254 A 1 
ATOM 1942 C CA  . SER A 1 254 ? 1.871   15.815  9.706   1.00 98.23 254 A 1 
ATOM 1943 C C   . SER A 1 254 ? 1.668   14.517  10.487  1.00 98.35 254 A 1 
ATOM 1944 O O   . SER A 1 254 ? 2.315   14.332  11.516  1.00 98.20 254 A 1 
ATOM 1945 C CB  . SER A 1 254 ? 0.867   16.859  10.209  1.00 98.23 254 A 1 
ATOM 1946 O OG  . SER A 1 254 ? -0.463  16.455  9.939   1.00 97.85 254 A 1 
ATOM 1947 N N   . GLY A 1 255 ? 0.789   13.622  10.000  1.00 98.25 255 A 1 
ATOM 1948 C CA  . GLY A 1 255 ? 0.212   12.575  10.839  1.00 98.30 255 A 1 
ATOM 1949 C C   . GLY A 1 255 ? -0.745  13.152  11.888  1.00 98.35 255 A 1 
ATOM 1950 O O   . GLY A 1 255 ? -1.277  14.255  11.716  1.00 98.12 255 A 1 
ATOM 1951 N N   . ASP A 1 256 ? -0.949  12.407  12.965  1.00 98.50 256 A 1 
ATOM 1952 C CA  . ASP A 1 256 ? -1.824  12.820  14.063  1.00 98.46 256 A 1 
ATOM 1953 C C   . ASP A 1 256 ? -1.307  14.085  14.752  1.00 98.50 256 A 1 
ATOM 1954 O O   . ASP A 1 256 ? -0.157  14.158  15.194  1.00 97.97 256 A 1 
ATOM 1955 C CB  . ASP A 1 256 ? -1.949  11.717  15.124  1.00 98.12 256 A 1 
ATOM 1956 C CG  . ASP A 1 256 ? -2.623  10.448  14.627  1.00 97.60 256 A 1 
ATOM 1957 O OD1 . ASP A 1 256 ? -3.451  10.523  13.694  1.00 95.90 256 A 1 
ATOM 1958 O OD2 . ASP A 1 256 ? -2.298  9.387   15.207  1.00 95.53 256 A 1 
ATOM 1959 N N   . ILE A 1 257 ? -2.200  15.048  14.900  1.00 98.51 257 A 1 
ATOM 1960 C CA  . ILE A 1 257 ? -1.983  16.263  15.683  1.00 98.45 257 A 1 
ATOM 1961 C C   . ILE A 1 257 ? -3.246  16.578  16.487  1.00 98.53 257 A 1 
ATOM 1962 O O   . ILE A 1 257 ? -4.335  16.103  16.159  1.00 98.14 257 A 1 
ATOM 1963 C CB  . ILE A 1 257 ? -1.564  17.458  14.791  1.00 97.98 257 A 1 
ATOM 1964 C CG1 . ILE A 1 257 ? -2.615  17.786  13.707  1.00 96.14 257 A 1 
ATOM 1965 C CG2 . ILE A 1 257 ? -0.172  17.212  14.181  1.00 95.37 257 A 1 
ATOM 1966 C CD1 . ILE A 1 257 ? -2.336  19.101  12.962  1.00 93.83 257 A 1 
ATOM 1967 N N   . ASP A 1 258 ? -3.115  17.399  17.516  1.00 98.44 258 A 1 
ATOM 1968 C CA  . ASP A 1 258 ? -4.285  17.990  18.174  1.00 98.40 258 A 1 
ATOM 1969 C C   . ASP A 1 258 ? -5.093  18.808  17.146  1.00 98.35 258 A 1 
ATOM 1970 O O   . ASP A 1 258 ? -4.540  19.750  16.568  1.00 97.98 258 A 1 
ATOM 1971 C CB  . ASP A 1 258 ? -3.816  18.852  19.357  1.00 98.25 258 A 1 
ATOM 1972 C CG  . ASP A 1 258 ? -4.950  19.535  20.137  1.00 97.81 258 A 1 
ATOM 1973 O OD1 . ASP A 1 258 ? -6.107  19.540  19.659  1.00 96.89 258 A 1 
ATOM 1974 O OD2 . ASP A 1 258 ? -4.640  20.086  21.215  1.00 96.20 258 A 1 
ATOM 1975 N N   . PRO A 1 259 ? -6.384  18.504  16.904  1.00 98.20 259 A 1 
ATOM 1976 C CA  . PRO A 1 259 ? -7.212  19.268  15.965  1.00 97.86 259 A 1 
ATOM 1977 C C   . PRO A 1 259 ? -7.263  20.778  16.249  1.00 97.97 259 A 1 
ATOM 1978 O O   . PRO A 1 259 ? -7.441  21.567  15.322  1.00 97.22 259 A 1 
ATOM 1979 C CB  . PRO A 1 259 ? -8.608  18.641  16.064  1.00 96.96 259 A 1 
ATOM 1980 C CG  . PRO A 1 259 ? -8.323  17.201  16.491  1.00 95.42 259 A 1 
ATOM 1981 C CD  . PRO A 1 259 ? -7.127  17.360  17.418  1.00 97.55 259 A 1 
ATOM 1982 N N   . ALA A 1 260 ? -7.060  21.203  17.512  1.00 98.25 260 A 1 
ATOM 1983 C CA  . ALA A 1 260 ? -7.011  22.623  17.877  1.00 98.34 260 A 1 
ATOM 1984 C C   . ALA A 1 260 ? -5.802  23.363  17.272  1.00 98.44 260 A 1 
ATOM 1985 O O   . ALA A 1 260 ? -5.853  24.581  17.091  1.00 98.16 260 A 1 
ATOM 1986 C CB  . ALA A 1 260 ? -7.025  22.734  19.407  1.00 98.22 260 A 1 
ATOM 1987 N N   . ILE A 1 261 ? -4.734  22.639  16.903  1.00 98.34 261 A 1 
ATOM 1988 C CA  . ILE A 1 261 ? -3.586  23.224  16.194  1.00 98.23 261 A 1 
ATOM 1989 C C   . ILE A 1 261 ? -4.030  23.796  14.844  1.00 98.25 261 A 1 
ATOM 1990 O O   . ILE A 1 261 ? -3.544  24.850  14.446  1.00 97.85 261 A 1 
ATOM 1991 C CB  . ILE A 1 261 ? -2.455  22.183  16.024  1.00 97.89 261 A 1 
ATOM 1992 C CG1 . ILE A 1 261 ? -1.872  21.804  17.408  1.00 96.38 261 A 1 
ATOM 1993 C CG2 . ILE A 1 261 ? -1.332  22.692  15.099  1.00 96.34 261 A 1 
ATOM 1994 C CD1 . ILE A 1 261 ? -0.903  20.616  17.378  1.00 94.19 261 A 1 
ATOM 1995 N N   . VAL A 1 262 ? -4.977  23.135  14.162  1.00 98.23 262 A 1 
ATOM 1996 C CA  . VAL A 1 262 ? -5.441  23.539  12.828  1.00 98.09 262 A 1 
ATOM 1997 C C   . VAL A 1 262 ? -6.046  24.940  12.872  1.00 98.22 262 A 1 
ATOM 1998 O O   . VAL A 1 262 ? -5.576  25.826  12.160  1.00 97.88 262 A 1 
ATOM 1999 C CB  . VAL A 1 262 ? -6.435  22.517  12.244  1.00 97.41 262 A 1 
ATOM 2000 C CG1 . VAL A 1 262 ? -6.899  22.919  10.840  1.00 95.98 262 A 1 
ATOM 2001 C CG2 . VAL A 1 262 ? -5.803  21.123  12.150  1.00 96.07 262 A 1 
ATOM 2002 N N   . SER A 1 263 ? -7.029  25.166  13.741  1.00 97.97 263 A 1 
ATOM 2003 C CA  . SER A 1 263 ? -7.634  26.499  13.896  1.00 97.81 263 A 1 
ATOM 2004 C C   . SER A 1 263 ? -6.628  27.536  14.398  1.00 98.15 263 A 1 
ATOM 2005 O O   . SER A 1 263 ? -6.604  28.659  13.898  1.00 97.84 263 A 1 
ATOM 2006 C CB  . SER A 1 263 ? -8.847  26.437  14.830  1.00 96.77 263 A 1 
ATOM 2007 O OG  . SER A 1 263 ? -8.521  25.856  16.077  1.00 88.26 263 A 1 
ATOM 2008 N N   . TYR A 1 264 ? -5.746  27.151  15.323  1.00 98.15 264 A 1 
ATOM 2009 C CA  . TYR A 1 264 ? -4.723  28.048  15.863  1.00 98.30 264 A 1 
ATOM 2010 C C   . TYR A 1 264 ? -3.772  28.572  14.778  1.00 98.43 264 A 1 
ATOM 2011 O O   . TYR A 1 264 ? -3.552  29.780  14.689  1.00 98.29 264 A 1 
ATOM 2012 C CB  . TYR A 1 264 ? -3.954  27.318  16.969  1.00 98.39 264 A 1 
ATOM 2013 C CG  . TYR A 1 264 ? -2.864  28.166  17.604  1.00 98.26 264 A 1 
ATOM 2014 C CD1 . TYR A 1 264 ? -1.534  28.070  17.149  1.00 97.01 264 A 1 
ATOM 2015 C CD2 . TYR A 1 264 ? -3.192  29.070  18.631  1.00 97.60 264 A 1 
ATOM 2016 C CE1 . TYR A 1 264 ? -0.531  28.876  17.725  1.00 97.05 264 A 1 
ATOM 2017 C CE2 . TYR A 1 264 ? -2.195  29.876  19.209  1.00 97.10 264 A 1 
ATOM 2018 C CZ  . TYR A 1 264 ? -0.864  29.781  18.756  1.00 97.38 264 A 1 
ATOM 2019 O OH  . TYR A 1 264 ? 0.098   30.565  19.310  1.00 96.61 264 A 1 
ATOM 2020 N N   . ILE A 1 265 ? -3.214  27.695  13.929  1.00 98.30 265 A 1 
ATOM 2021 C CA  . ILE A 1 265 ? -2.296  28.131  12.864  1.00 98.08 265 A 1 
ATOM 2022 C C   . ILE A 1 265 ? -3.024  28.906  11.763  1.00 98.28 265 A 1 
ATOM 2023 O O   . ILE A 1 265 ? -2.465  29.862  11.247  1.00 98.00 265 A 1 
ATOM 2024 C CB  . ILE A 1 265 ? -1.437  26.977  12.297  1.00 97.28 265 A 1 
ATOM 2025 C CG1 . ILE A 1 265 ? -2.288  25.940  11.543  1.00 90.98 265 A 1 
ATOM 2026 C CG2 . ILE A 1 265 ? -0.569  26.373  13.412  1.00 89.61 265 A 1 
ATOM 2027 C CD1 . ILE A 1 265 ? -1.515  24.710  11.046  1.00 86.81 265 A 1 
ATOM 2028 N N   . MET A 1 266 ? -4.272  28.548  11.453  1.00 98.19 266 A 1 
ATOM 2029 C CA  . MET A 1 266 ? -5.086  29.318  10.504  1.00 98.22 266 A 1 
ATOM 2030 C C   . MET A 1 266 ? -5.263  30.769  10.961  1.00 98.36 266 A 1 
ATOM 2031 O O   . MET A 1 266 ? -5.091  31.682  10.160  1.00 98.05 266 A 1 
ATOM 2032 C CB  . MET A 1 266 ? -6.465  28.675  10.324  1.00 97.81 266 A 1 
ATOM 2033 C CG  . MET A 1 266 ? -6.424  27.405  9.478   1.00 94.90 266 A 1 
ATOM 2034 S SD  . MET A 1 266 ? -8.029  26.566  9.339   1.00 93.99 266 A 1 
ATOM 2035 C CE  . MET A 1 266 ? -8.899  27.743  8.263   1.00 85.31 266 A 1 
ATOM 2036 N N   . GLU A 1 267 ? -5.554  30.992  12.248  1.00 98.14 267 A 1 
ATOM 2037 C CA  . GLU A 1 267 ? -5.682  32.340  12.813  1.00 97.98 267 A 1 
ATOM 2038 C C   . GLU A 1 267 ? -4.345  33.100  12.823  1.00 98.16 267 A 1 
ATOM 2039 O O   . GLU A 1 267 ? -4.310  34.295  12.537  1.00 97.71 267 A 1 
ATOM 2040 C CB  . GLU A 1 267 ? -6.216  32.256  14.251  1.00 97.59 267 A 1 
ATOM 2041 C CG  . GLU A 1 267 ? -7.707  31.899  14.330  1.00 90.18 267 A 1 
ATOM 2042 C CD  . GLU A 1 267 ? -8.199  31.741  15.780  1.00 86.50 267 A 1 
ATOM 2043 O OE1 . GLU A 1 267 ? -9.342  31.265  15.952  1.00 78.23 267 A 1 
ATOM 2044 O OE2 . GLU A 1 267 ? -7.453  32.124  16.717  1.00 80.21 267 A 1 
ATOM 2045 N N   . LYS A 1 268 ? -3.236  32.422  13.162  1.00 98.29 268 A 1 
ATOM 2046 C CA  . LYS A 1 268 ? -1.906  33.056  13.240  1.00 98.25 268 A 1 
ATOM 2047 C C   . LYS A 1 268 ? -1.355  33.458  11.877  1.00 98.37 268 A 1 
ATOM 2048 O O   . LYS A 1 268 ? -0.781  34.541  11.767  1.00 97.94 268 A 1 
ATOM 2049 C CB  . LYS A 1 268 ? -0.907  32.129  13.954  1.00 98.04 268 A 1 
ATOM 2050 C CG  . LYS A 1 268 ? -1.174  31.956  15.454  1.00 95.97 268 A 1 
ATOM 2051 C CD  . LYS A 1 268 ? -1.146  33.287  16.212  1.00 93.69 268 A 1 
ATOM 2052 C CE  . LYS A 1 268 ? -1.435  33.020  17.681  1.00 91.34 268 A 1 
ATOM 2053 N NZ  . LYS A 1 268 ? -1.685  34.284  18.410  1.00 85.08 268 A 1 
ATOM 2054 N N   . GLU A 1 269 ? -1.526  32.602  10.888  1.00 98.27 269 A 1 
ATOM 2055 C CA  . GLU A 1 269 ? -0.996  32.797  9.536   1.00 98.16 269 A 1 
ATOM 2056 C C   . GLU A 1 269 ? -2.019  33.448  8.586   1.00 98.22 269 A 1 
ATOM 2057 O O   . GLU A 1 269 ? -1.679  33.780  7.454   1.00 97.17 269 A 1 
ATOM 2058 C CB  . GLU A 1 269 ? -0.508  31.444  8.991   1.00 97.91 269 A 1 
ATOM 2059 C CG  . GLU A 1 269 ? 0.600   30.785  9.836   1.00 96.94 269 A 1 
ATOM 2060 C CD  . GLU A 1 269 ? 1.910   31.584  9.901   1.00 97.09 269 A 1 
ATOM 2061 O OE1 . GLU A 1 269 ? 2.615   31.455  10.934  1.00 92.34 269 A 1 
ATOM 2062 O OE2 . GLU A 1 269 ? 2.234   32.291  8.924   1.00 93.32 269 A 1 
ATOM 2063 N N   . ASN A 1 270 ? -3.252  33.645  9.057   1.00 98.19 270 A 1 
ATOM 2064 C CA  . ASN A 1 270 ? -4.379  34.119  8.251   1.00 98.17 270 A 1 
ATOM 2065 C C   . ASN A 1 270 ? -4.628  33.242  7.002   1.00 98.26 270 A 1 
ATOM 2066 O O   . ASN A 1 270 ? -4.797  33.744  5.889   1.00 97.50 270 A 1 
ATOM 2067 C CB  . ASN A 1 270 ? -4.203  35.622  7.977   1.00 97.82 270 A 1 
ATOM 2068 C CG  . ASN A 1 270 ? -5.429  36.241  7.339   1.00 92.09 270 A 1 
ATOM 2069 O OD1 . ASN A 1 270 ? -6.529  36.202  7.859   1.00 85.14 270 A 1 
ATOM 2070 N ND2 . ASN A 1 270 ? -5.277  36.868  6.198   1.00 84.82 270 A 1 
ATOM 2071 N N   . TRP A 1 271 ? -4.592  31.917  7.206   1.00 98.26 271 A 1 
ATOM 2072 C CA  . TRP A 1 271 ? -4.755  30.928  6.149   1.00 98.25 271 A 1 
ATOM 2073 C C   . TRP A 1 271 ? -6.209  30.502  5.945   1.00 98.19 271 A 1 
ATOM 2074 O O   . TRP A 1 271 ? -7.005  30.360  6.879   1.00 97.30 271 A 1 
ATOM 2075 C CB  . TRP A 1 271 ? -3.874  29.702  6.428   1.00 97.94 271 A 1 
ATOM 2076 C CG  . TRP A 1 271 ? -2.406  29.864  6.186   1.00 97.70 271 A 1 
ATOM 2077 C CD1 . TRP A 1 271 ? -1.805  30.877  5.520   1.00 96.29 271 A 1 
ATOM 2078 C CD2 . TRP A 1 271 ? -1.329  28.969  6.599   1.00 97.40 271 A 1 
ATOM 2079 N NE1 . TRP A 1 271 ? -0.437  30.678  5.502   1.00 95.94 271 A 1 
ATOM 2080 C CE2 . TRP A 1 271 ? -0.090  29.519  6.156   1.00 96.93 271 A 1 
ATOM 2081 C CE3 . TRP A 1 271 ? -1.280  27.752  7.310   1.00 96.14 271 A 1 
ATOM 2082 C CZ2 . TRP A 1 271 ? 1.140   28.901  6.423   1.00 95.42 271 A 1 
ATOM 2083 C CZ3 . TRP A 1 271 ? -0.048  27.121  7.581   1.00 95.15 271 A 1 
ATOM 2084 C CH2 . TRP A 1 271 ? 1.161   27.697  7.147   1.00 94.67 271 A 1 
ATOM 2085 N N   . THR A 1 272 ? -6.505  30.179  4.683   1.00 98.23 272 A 1 
ATOM 2086 C CA  . THR A 1 272 ? -7.719  29.470  4.272   1.00 98.02 272 A 1 
ATOM 2087 C C   . THR A 1 272 ? -7.652  27.978  4.627   1.00 97.91 272 A 1 
ATOM 2088 O O   . THR A 1 272 ? -6.588  27.407  4.894   1.00 97.64 272 A 1 
ATOM 2089 C CB  . THR A 1 272 ? -7.951  29.625  2.763   1.00 97.92 272 A 1 
ATOM 2090 O OG1 . THR A 1 272 ? -6.899  29.029  2.052   1.00 97.16 272 A 1 
ATOM 2091 C CG2 . THR A 1 272 ? -8.066  31.082  2.318   1.00 96.43 272 A 1 
ATOM 2092 N N   . SER A 1 273 ? -8.799  27.302  4.558   1.00 97.48 273 A 1 
ATOM 2093 C CA  . SER A 1 273 ? -8.874  25.846  4.740   1.00 96.71 273 A 1 
ATOM 2094 C C   . SER A 1 273 ? -8.026  25.069  3.721   1.00 96.51 273 A 1 
ATOM 2095 O O   . SER A 1 273 ? -7.460  24.030  4.060   1.00 95.78 273 A 1 
ATOM 2096 C CB  . SER A 1 273 ? -10.333 25.383  4.653   1.00 95.50 273 A 1 
ATOM 2097 O OG  . SER A 1 273 ? -10.917 25.788  3.428   1.00 88.16 273 A 1 
ATOM 2098 N N   . GLN A 1 274 ? -7.898  25.571  2.491   1.00 96.43 274 A 1 
ATOM 2099 C CA  . GLN A 1 274 ? -7.061  24.937  1.472   1.00 95.84 274 A 1 
ATOM 2100 C C   . GLN A 1 274 ? -5.565  25.096  1.782   1.00 96.24 274 A 1 
ATOM 2101 O O   . GLN A 1 274 ? -4.808  24.134  1.651   1.00 96.22 274 A 1 
ATOM 2102 C CB  . GLN A 1 274 ? -7.416  25.502  0.085   1.00 95.11 274 A 1 
ATOM 2103 C CG  . GLN A 1 274 ? -6.669  24.785  -1.054  1.00 89.51 274 A 1 
ATOM 2104 C CD  . GLN A 1 274 ? -6.944  23.282  -1.084  1.00 86.52 274 A 1 
ATOM 2105 O OE1 . GLN A 1 274 ? -8.076  22.837  -1.007  1.00 79.82 274 A 1 
ATOM 2106 N NE2 . GLN A 1 274 ? -5.937  22.445  -1.171  1.00 75.84 274 A 1 
ATOM 2107 N N   . GLU A 1 275 ? -5.139  26.281  2.228   1.00 96.92 275 A 1 
ATOM 2108 C CA  . GLU A 1 275 ? -3.734  26.538  2.575   1.00 97.33 275 A 1 
ATOM 2109 C C   . GLU A 1 275 ? -3.280  25.695  3.769   1.00 97.39 275 A 1 
ATOM 2110 O O   . GLU A 1 275 ? -2.205  25.084  3.704   1.00 96.99 275 A 1 
ATOM 2111 C CB  . GLU A 1 275 ? -3.545  28.028  2.877   1.00 97.67 275 A 1 
ATOM 2112 C CG  . GLU A 1 275 ? -3.564  28.860  1.588   1.00 96.34 275 A 1 
ATOM 2113 C CD  . GLU A 1 275 ? -3.775  30.348  1.867   1.00 96.33 275 A 1 
ATOM 2114 O OE1 . GLU A 1 275 ? -3.068  31.174  1.259   1.00 90.71 275 A 1 
ATOM 2115 O OE2 . GLU A 1 275 ? -4.715  30.634  2.641   1.00 91.25 275 A 1 
ATOM 2116 N N   . VAL A 1 276 ? -4.099  25.573  4.812   1.00 97.82 276 A 1 
ATOM 2117 C CA  . VAL A 1 276 ? -3.755  24.706  5.951   1.00 97.67 276 A 1 
ATOM 2118 C C   . VAL A 1 276 ? -3.773  23.228  5.556   1.00 97.46 276 A 1 
ATOM 2119 O O   . VAL A 1 276 ? -2.884  22.480  5.961   1.00 97.05 276 A 1 
ATOM 2120 C CB  . VAL A 1 276 ? -4.624  25.004  7.188   1.00 97.14 276 A 1 
ATOM 2121 C CG1 . VAL A 1 276 ? -6.060  24.499  7.070   1.00 93.31 276 A 1 
ATOM 2122 C CG2 . VAL A 1 276 ? -3.991  24.401  8.439   1.00 91.97 276 A 1 
ATOM 2123 N N   . ASN A 1 277 ? -4.700  22.790  4.710   1.00 97.08 277 A 1 
ATOM 2124 C CA  . ASN A 1 277 ? -4.703  21.425  4.185   1.00 96.22 277 A 1 
ATOM 2125 C C   . ASN A 1 277 ? -3.433  21.131  3.364   1.00 96.27 277 A 1 
ATOM 2126 O O   . ASN A 1 277 ? -2.804  20.082  3.530   1.00 96.03 277 A 1 
ATOM 2127 C CB  . ASN A 1 277 ? -5.982  21.215  3.359   1.00 95.18 277 A 1 
ATOM 2128 C CG  . ASN A 1 277 ? -6.058  19.802  2.814   1.00 92.82 277 A 1 
ATOM 2129 O OD1 . ASN A 1 277 ? -6.013  18.820  3.535   1.00 87.66 277 A 1 
ATOM 2130 N ND2 . ASN A 1 277 ? -6.136  19.648  1.516   1.00 86.56 277 A 1 
ATOM 2131 N N   . ASP A 1 278 ? -3.014  22.062  2.516   1.00 95.71 278 A 1 
ATOM 2132 C CA  . ASP A 1 278 ? -1.773  21.951  1.747   1.00 95.66 278 A 1 
ATOM 2133 C C   . ASP A 1 278 ? -0.535  21.955  2.653   1.00 96.34 278 A 1 
ATOM 2134 O O   . ASP A 1 278 ? 0.391   21.171  2.429   1.00 96.06 278 A 1 
ATOM 2135 C CB  . ASP A 1 278 ? -1.710  23.086  0.707   1.00 95.04 278 A 1 
ATOM 2136 C CG  . ASP A 1 278 ? -2.351  22.708  -0.631  1.00 91.97 278 A 1 
ATOM 2137 O OD1 . ASP A 1 278 ? -2.978  21.634  -0.752  1.00 88.74 278 A 1 
ATOM 2138 O OD2 . ASP A 1 278 ? -1.989  23.341  -1.652  1.00 87.46 278 A 1 
ATOM 2139 N N   . PHE A 1 279 ? -0.531  22.774  3.701   1.00 97.48 279 A 1 
ATOM 2140 C CA  . PHE A 1 279 ? 0.519   22.776  4.716   1.00 97.86 279 A 1 
ATOM 2141 C C   . PHE A 1 279 ? 0.637   21.405  5.397   1.00 98.00 279 A 1 
ATOM 2142 O O   . PHE A 1 279 ? 1.716   20.801  5.364   1.00 97.85 279 A 1 
ATOM 2143 C CB  . PHE A 1 279 ? 0.247   23.902  5.719   1.00 98.04 279 A 1 
ATOM 2144 C CG  . PHE A 1 279 ? 1.141   23.855  6.940   1.00 98.01 279 A 1 
ATOM 2145 C CD1 . PHE A 1 279 ? 0.643   23.349  8.158   1.00 96.93 279 A 1 
ATOM 2146 C CD2 . PHE A 1 279 ? 2.474   24.298  6.857   1.00 97.28 279 A 1 
ATOM 2147 C CE1 . PHE A 1 279 ? 1.473   23.304  9.287   1.00 96.73 279 A 1 
ATOM 2148 C CE2 . PHE A 1 279 ? 3.300   24.252  7.987   1.00 96.82 279 A 1 
ATOM 2149 C CZ  . PHE A 1 279 ? 2.800   23.758  9.204   1.00 97.12 279 A 1 
ATOM 2150 N N   . LEU A 1 280 ? -0.464  20.859  5.916   1.00 97.30 280 A 1 
ATOM 2151 C CA  . LEU A 1 280 ? -0.478  19.576  6.631   1.00 97.20 280 A 1 
ATOM 2152 C C   . LEU A 1 280 ? -0.080  18.387  5.742   1.00 97.03 280 A 1 
ATOM 2153 O O   . LEU A 1 280 ? 0.520   17.431  6.238   1.00 96.93 280 A 1 
ATOM 2154 C CB  . LEU A 1 280 ? -1.876  19.347  7.233   1.00 97.61 280 A 1 
ATOM 2155 C CG  . LEU A 1 280 ? -2.270  20.325  8.353   1.00 97.27 280 A 1 
ATOM 2156 C CD1 . LEU A 1 280 ? -3.730  20.078  8.737   1.00 96.81 280 A 1 
ATOM 2157 C CD2 . LEU A 1 280 ? -1.403  20.166  9.598   1.00 96.48 280 A 1 
ATOM 2158 N N   . ASN A 1 281 ? -0.372  18.443  4.440   1.00 96.00 281 A 1 
ATOM 2159 C CA  . ASN A 1 281 ? -0.058  17.363  3.498   1.00 95.04 281 A 1 
ATOM 2160 C C   . ASN A 1 281 ? 1.313   17.496  2.817   1.00 95.33 281 A 1 
ATOM 2161 O O   . ASN A 1 281 ? 1.910   16.475  2.455   1.00 94.80 281 A 1 
ATOM 2162 C CB  . ASN A 1 281 ? -1.174  17.272  2.448   1.00 94.17 281 A 1 
ATOM 2163 C CG  . ASN A 1 281 ? -2.378  16.521  2.974   1.00 93.46 281 A 1 
ATOM 2164 O OD1 . ASN A 1 281 ? -2.383  15.296  3.013   1.00 90.49 281 A 1 
ATOM 2165 N ND2 . ASN A 1 281 ? -3.407  17.212  3.395   1.00 91.13 281 A 1 
ATOM 2166 N N   . LYS A 1 282 ? 1.811   18.726  2.595   1.00 94.60 282 A 1 
ATOM 2167 C CA  . LYS A 1 282 ? 2.962   18.976  1.706   1.00 94.51 282 A 1 
ATOM 2168 C C   . LYS A 1 282 ? 4.159   19.629  2.397   1.00 96.18 282 A 1 
ATOM 2169 O O   . LYS A 1 282 ? 5.236   19.666  1.805   1.00 96.12 282 A 1 
ATOM 2170 C CB  . LYS A 1 282 ? 2.520   19.821  0.491   1.00 93.67 282 A 1 
ATOM 2171 C CG  . LYS A 1 282 ? 1.347   19.226  -0.311  1.00 92.45 282 A 1 
ATOM 2172 C CD  . LYS A 1 282 ? 0.889   20.198  -1.411  1.00 87.02 282 A 1 
ATOM 2173 C CE  . LYS A 1 282 ? -0.366  19.668  -2.128  1.00 82.72 282 A 1 
ATOM 2174 N NZ  . LYS A 1 282 ? -1.091  20.746  -2.859  1.00 74.08 282 A 1 
ATOM 2175 N N   . LYS A 1 283 ? 4.002   20.157  3.618   1.00 96.61 283 A 1 
ATOM 2176 C CA  . LYS A 1 283 ? 5.037   20.946  4.316   1.00 97.30 283 A 1 
ATOM 2177 C C   . LYS A 1 283 ? 5.419   20.408  5.692   1.00 98.09 283 A 1 
ATOM 2178 O O   . LYS A 1 283 ? 6.428   20.845  6.246   1.00 97.84 283 A 1 
ATOM 2179 C CB  . LYS A 1 283 ? 4.594   22.419  4.421   1.00 97.08 283 A 1 
ATOM 2180 C CG  . LYS A 1 283 ? 4.242   23.094  3.079   1.00 95.54 283 A 1 
ATOM 2181 C CD  . LYS A 1 283 ? 5.462   23.189  2.148   1.00 90.12 283 A 1 
ATOM 2182 C CE  . LYS A 1 283 ? 5.072   23.947  0.872   1.00 86.30 283 A 1 
ATOM 2183 N NZ  . LYS A 1 283 ? 6.239   24.127  -0.022  1.00 75.19 283 A 1 
ATOM 2184 N N   . CYS A 1 284 ? 4.655   19.470  6.235   1.00 98.01 284 A 1 
ATOM 2185 C CA  . CYS A 1 284 ? 4.895   18.865  7.542   1.00 98.27 284 A 1 
ATOM 2186 C C   . CYS A 1 284 ? 5.778   17.606  7.445   1.00 98.35 284 A 1 
ATOM 2187 O O   . CYS A 1 284 ? 6.638   17.494  6.566   1.00 98.04 284 A 1 
ATOM 2188 C CB  . CYS A 1 284 ? 3.526   18.624  8.212   1.00 98.22 284 A 1 
ATOM 2189 S SG  . CYS A 1 284 ? 2.739   20.215  8.593   1.00 97.95 284 A 1 
ATOM 2190 N N   . GLY A 1 285 ? 5.584   16.666  8.359   1.00 98.08 285 A 1 
ATOM 2191 C CA  . GLY A 1 285 ? 6.312   15.401  8.382   1.00 98.10 285 A 1 
ATOM 2192 C C   . GLY A 1 285 ? 7.813   15.562  8.644   1.00 98.34 285 A 1 
ATOM 2193 O O   . GLY A 1 285 ? 8.266   16.558  9.215   1.00 98.14 285 A 1 
ATOM 2194 N N   . VAL A 1 286 ? 8.590   14.578  8.196   1.00 98.37 286 A 1 
ATOM 2195 C CA  . VAL A 1 286 ? 10.057  14.624  8.345   1.00 98.30 286 A 1 
ATOM 2196 C C   . VAL A 1 286 ? 10.673  15.800  7.584   1.00 98.56 286 A 1 
ATOM 2197 O O   . VAL A 1 286 ? 11.669  16.348  8.052   1.00 98.23 286 A 1 
ATOM 2198 C CB  . VAL A 1 286 ? 10.746  13.299  7.958   1.00 96.99 286 A 1 
ATOM 2199 C CG1 . VAL A 1 286 ? 10.290  12.161  8.875   1.00 91.42 286 A 1 
ATOM 2200 C CG2 . VAL A 1 286 ? 10.530  12.878  6.506   1.00 90.47 286 A 1 
ATOM 2201 N N   . LEU A 1 287 ? 10.059  16.244  6.490   1.00 97.38 287 A 1 
ATOM 2202 C CA  . LEU A 1 287 ? 10.457  17.459  5.776   1.00 97.58 287 A 1 
ATOM 2203 C C   . LEU A 1 287 ? 10.366  18.687  6.687   1.00 97.81 287 A 1 
ATOM 2204 O O   . LEU A 1 287 ? 11.352  19.402  6.857   1.00 97.84 287 A 1 
ATOM 2205 C CB  . LEU A 1 287 ? 9.567   17.641  4.531   1.00 97.62 287 A 1 
ATOM 2206 C CG  . LEU A 1 287 ? 9.783   18.967  3.770   1.00 96.92 287 A 1 
ATOM 2207 C CD1 . LEU A 1 287 ? 11.186  19.058  3.171   1.00 95.21 287 A 1 
ATOM 2208 C CD2 . LEU A 1 287 ? 8.759   19.100  2.650   1.00 95.68 287 A 1 
ATOM 2209 N N   . GLY A 1 288 ? 9.196   18.917  7.280   1.00 98.51 288 A 1 
ATOM 2210 C CA  . GLY A 1 288 ? 8.958   20.090  8.122   1.00 98.47 288 A 1 
ATOM 2211 C C   . GLY A 1 288 ? 9.817   20.085  9.386   1.00 98.59 288 A 1 
ATOM 2212 O O   . GLY A 1 288 ? 10.413  21.107  9.739   1.00 98.32 288 A 1 
ATOM 2213 N N   . LEU A 1 289 ? 9.926   18.929  10.036  1.00 98.67 289 A 1 
ATOM 2214 C CA  . LEU A 1 289 ? 10.656  18.814  11.297  1.00 98.66 289 A 1 
ATOM 2215 C C   . LEU A 1 289 ? 12.179  18.875  11.092  1.00 98.73 289 A 1 
ATOM 2216 O O   . LEU A 1 289 ? 12.854  19.646  11.776  1.00 98.45 289 A 1 
ATOM 2217 C CB  . LEU A 1 289 ? 10.182  17.540  12.023  1.00 98.26 289 A 1 
ATOM 2218 C CG  . LEU A 1 289 ? 10.671  17.433  13.479  1.00 94.09 289 A 1 
ATOM 2219 C CD1 . LEU A 1 289 ? 10.250  18.631  14.336  1.00 91.11 289 A 1 
ATOM 2220 C CD2 . LEU A 1 289 ? 10.064  16.185  14.126  1.00 91.77 289 A 1 
ATOM 2221 N N   . SER A 1 290 ? 12.717  18.130  10.129  1.00 98.57 290 A 1 
ATOM 2222 C CA  . SER A 1 290 ? 14.159  18.129  9.835   1.00 98.58 290 A 1 
ATOM 2223 C C   . SER A 1 290 ? 14.620  19.395  9.109   1.00 98.62 290 A 1 
ATOM 2224 O O   . SER A 1 290 ? 15.718  19.889  9.370   1.00 98.39 290 A 1 
ATOM 2225 C CB  . SER A 1 290 ? 14.553  16.892  9.021   1.00 98.50 290 A 1 
ATOM 2226 O OG  . SER A 1 290 ? 14.061  16.979  7.696   1.00 97.92 290 A 1 
ATOM 2227 N N   . GLY A 1 291 ? 13.790  19.926  8.202   1.00 98.38 291 A 1 
ATOM 2228 C CA  . GLY A 1 291 ? 14.178  20.979  7.264   1.00 98.19 291 A 1 
ATOM 2229 C C   . GLY A 1 291 ? 15.163  20.517  6.177   1.00 98.32 291 A 1 
ATOM 2230 O O   . GLY A 1 291 ? 15.777  21.365  5.539   1.00 97.20 291 A 1 
ATOM 2231 N N   . VAL A 1 292 ? 15.333  19.203  5.990   1.00 98.16 292 A 1 
ATOM 2232 C CA  . VAL A 1 292 ? 16.299  18.611  5.046   1.00 98.05 292 A 1 
ATOM 2233 C C   . VAL A 1 292 ? 15.597  18.115  3.784   1.00 97.98 292 A 1 
ATOM 2234 O O   . VAL A 1 292 ? 15.831  18.636  2.699   1.00 96.61 292 A 1 
ATOM 2235 C CB  . VAL A 1 292 ? 17.106  17.476  5.718   1.00 97.58 292 A 1 
ATOM 2236 C CG1 . VAL A 1 292 ? 18.081  16.799  4.745   1.00 95.86 292 A 1 
ATOM 2237 C CG2 . VAL A 1 292 ? 17.920  18.002  6.908   1.00 96.04 292 A 1 
ATOM 2238 N N   . SER A 1 293 ? 14.741  17.101  3.923   1.00 97.23 293 A 1 
ATOM 2239 C CA  . SER A 1 293 ? 14.091  16.418  2.803   1.00 96.87 293 A 1 
ATOM 2240 C C   . SER A 1 293 ? 12.830  15.699  3.285   1.00 97.04 293 A 1 
ATOM 2241 O O   . SER A 1 293 ? 12.681  15.413  4.476   1.00 96.76 293 A 1 
ATOM 2242 C CB  . SER A 1 293 ? 15.070  15.409  2.184   1.00 96.26 293 A 1 
ATOM 2243 O OG  . SER A 1 293 ? 14.525  14.771  1.048   1.00 94.33 293 A 1 
ATOM 2244 N N   . SER A 1 294 ? 11.927  15.379  2.359   1.00 95.85 294 A 1 
ATOM 2245 C CA  . SER A 1 294 ? 10.827  14.442  2.598   1.00 95.35 294 A 1 
ATOM 2246 C C   . SER A 1 294 ? 11.236  12.979  2.419   1.00 95.21 294 A 1 
ATOM 2247 O O   . SER A 1 294 ? 10.458  12.090  2.762   1.00 94.26 294 A 1 
ATOM 2248 C CB  . SER A 1 294 ? 9.660   14.764  1.663   1.00 95.11 294 A 1 
ATOM 2249 O OG  . SER A 1 294 ? 10.049  14.659  0.305   1.00 93.91 294 A 1 
ATOM 2250 N N   . ASP A 1 295 ? 12.414  12.723  1.864   1.00 95.72 295 A 1 
ATOM 2251 C CA  . ASP A 1 295 ? 12.953  11.380  1.699   1.00 95.76 295 A 1 
ATOM 2252 C C   . ASP A 1 295 ? 13.724  10.967  2.956   1.00 96.13 295 A 1 
ATOM 2253 O O   . ASP A 1 295 ? 14.682  11.626  3.366   1.00 96.38 295 A 1 
ATOM 2254 C CB  . ASP A 1 295 ? 13.821  11.303  0.436   1.00 95.44 295 A 1 
ATOM 2255 C CG  . ASP A 1 295 ? 14.064  9.850   0.018   1.00 92.58 295 A 1 
ATOM 2256 O OD1 . ASP A 1 295 ? 14.512  9.022   0.848   1.00 89.23 295 A 1 
ATOM 2257 O OD2 . ASP A 1 295 ? 13.752  9.499   -1.142  1.00 87.50 295 A 1 
ATOM 2258 N N   . PHE A 1 296 ? 13.304  9.867   3.566   1.00 97.17 296 A 1 
ATOM 2259 C CA  . PHE A 1 296 ? 13.932  9.372   4.791   1.00 97.25 296 A 1 
ATOM 2260 C C   . PHE A 1 296 ? 15.421  9.040   4.621   1.00 97.33 296 A 1 
ATOM 2261 O O   . PHE A 1 296 ? 16.160  9.149   5.591   1.00 96.88 296 A 1 
ATOM 2262 C CB  . PHE A 1 296 ? 13.171  8.144   5.290   1.00 97.24 296 A 1 
ATOM 2263 C CG  . PHE A 1 296 ? 11.926  8.466   6.089   1.00 97.68 296 A 1 
ATOM 2264 C CD1 . PHE A 1 296 ? 11.998  8.517   7.497   1.00 96.59 296 A 1 
ATOM 2265 C CD2 . PHE A 1 296 ? 10.693  8.685   5.448   1.00 96.62 296 A 1 
ATOM 2266 C CE1 . PHE A 1 296 ? 10.837  8.764   8.253   1.00 96.10 296 A 1 
ATOM 2267 C CE2 . PHE A 1 296 ? 9.536   8.935   6.205   1.00 96.08 296 A 1 
ATOM 2268 C CZ  . PHE A 1 296 ? 9.603   8.968   7.610   1.00 97.12 296 A 1 
ATOM 2269 N N   . ARG A 1 297 ? 15.879  8.685   3.420   1.00 97.55 297 A 1 
ATOM 2270 C CA  . ARG A 1 297 ? 17.300  8.394   3.156   1.00 97.05 297 A 1 
ATOM 2271 C C   . ARG A 1 297 ? 18.163  9.638   3.352   1.00 97.59 297 A 1 
ATOM 2272 O O   . ARG A 1 297 ? 19.160  9.573   4.062   1.00 97.56 297 A 1 
ATOM 2273 C CB  . ARG A 1 297 ? 17.465  7.839   1.736   1.00 96.59 297 A 1 
ATOM 2274 C CG  . ARG A 1 297 ? 16.718  6.509   1.539   1.00 95.19 297 A 1 
ATOM 2275 C CD  . ARG A 1 297 ? 16.727  6.071   0.073   1.00 93.48 297 A 1 
ATOM 2276 N NE  . ARG A 1 297 ? 15.872  6.936   -0.763  1.00 90.08 297 A 1 
ATOM 2277 C CZ  . ARG A 1 297 ? 15.709  6.846   -2.071  1.00 88.27 297 A 1 
ATOM 2278 N NH1 . ARG A 1 297 ? 16.307  5.930   -2.776  1.00 81.62 297 A 1 
ATOM 2279 N NH2 . ARG A 1 297 ? 14.936  7.683   -2.689  1.00 84.62 297 A 1 
ATOM 2280 N N   . ASP A 1 298 ? 17.721  10.770  2.803   1.00 96.76 298 A 1 
ATOM 2281 C CA  . ASP A 1 298 ? 18.427  12.049  2.953   1.00 97.08 298 A 1 
ATOM 2282 C C   . ASP A 1 298 ? 18.432  12.507  4.419   1.00 97.82 298 A 1 
ATOM 2283 O O   . ASP A 1 298 ? 19.421  13.037  4.926   1.00 97.84 298 A 1 
ATOM 2284 C CB  . ASP A 1 298 ? 17.740  13.143  2.124   1.00 96.83 298 A 1 
ATOM 2285 C CG  . ASP A 1 298 ? 17.589  12.876  0.625   1.00 95.61 298 A 1 
ATOM 2286 O OD1 . ASP A 1 298 ? 18.383  12.098  0.065   1.00 92.36 298 A 1 
ATOM 2287 O OD2 . ASP A 1 298 ? 16.647  13.488  0.061   1.00 92.42 298 A 1 
ATOM 2288 N N   . VAL A 1 299 ? 17.313  12.290  5.129   1.00 97.95 299 A 1 
ATOM 2289 C CA  . VAL A 1 299 ? 17.186  12.641  6.550   1.00 98.21 299 A 1 
ATOM 2290 C C   . VAL A 1 299 ? 18.094  11.762  7.414   1.00 98.35 299 A 1 
ATOM 2291 O O   . VAL A 1 299 ? 18.741  12.277  8.325   1.00 98.36 299 A 1 
ATOM 2292 C CB  . VAL A 1 299 ? 15.715  12.575  7.008   1.00 98.15 299 A 1 
ATOM 2293 C CG1 . VAL A 1 299 ? 15.547  12.962  8.482   1.00 97.44 299 A 1 
ATOM 2294 C CG2 . VAL A 1 299 ? 14.846  13.551  6.201   1.00 97.25 299 A 1 
ATOM 2295 N N   . GLN A 1 300 ? 18.195  10.468  7.114   1.00 98.46 300 A 1 
ATOM 2296 C CA  . GLN A 1 300 ? 19.120  9.549   7.785   1.00 98.37 300 A 1 
ATOM 2297 C C   . GLN A 1 300 ? 20.579  9.954   7.562   1.00 98.44 300 A 1 
ATOM 2298 O O   . GLN A 1 300 ? 21.325  10.081  8.531   1.00 98.42 300 A 1 
ATOM 2299 C CB  . GLN A 1 300 ? 18.870  8.110   7.309   1.00 98.05 300 A 1 
ATOM 2300 C CG  . GLN A 1 300 ? 17.575  7.559   7.917   1.00 96.67 300 A 1 
ATOM 2301 C CD  . GLN A 1 300 ? 17.261  6.137   7.481   1.00 96.02 300 A 1 
ATOM 2302 O OE1 . GLN A 1 300 ? 17.264  5.740   6.328   1.00 91.18 300 A 1 
ATOM 2303 N NE2 . GLN A 1 300 ? 16.958  5.286   8.435   1.00 89.14 300 A 1 
ATOM 2304 N N   . GLU A 1 301 ? 20.961  10.249  6.323   1.00 98.01 301 A 1 
ATOM 2305 C CA  . GLU A 1 301 ? 22.313  10.711  5.999   1.00 97.96 301 A 1 
ATOM 2306 C C   . GLU A 1 301 ? 22.654  12.029  6.718   1.00 98.25 301 A 1 
ATOM 2307 O O   . GLU A 1 301 ? 23.759  12.209  7.241   1.00 98.16 301 A 1 
ATOM 2308 C CB  . GLU A 1 301 ? 22.429  10.870  4.471   1.00 97.81 301 A 1 
ATOM 2309 C CG  . GLU A 1 301 ? 23.873  11.175  4.052   1.00 89.35 301 A 1 
ATOM 2310 C CD  . GLU A 1 301 ? 24.054  11.452  2.547   1.00 87.35 301 A 1 
ATOM 2311 O OE1 . GLU A 1 301 ? 25.169  11.927  2.209   1.00 78.31 301 A 1 
ATOM 2312 O OE2 . GLU A 1 301 ? 23.117  11.280  1.755   1.00 81.46 301 A 1 
ATOM 2313 N N   . ALA A 1 302 ? 21.699  12.958  6.795   1.00 98.17 302 A 1 
ATOM 2314 C CA  . ALA A 1 302 ? 21.888  14.204  7.533   1.00 98.35 302 A 1 
ATOM 2315 C C   . ALA A 1 302 ? 22.038  13.973  9.051   1.00 98.49 302 A 1 
ATOM 2316 O O   . ALA A 1 302 ? 22.882  14.615  9.682   1.00 98.45 302 A 1 
ATOM 2317 C CB  . ALA A 1 302 ? 20.724  15.143  7.207   1.00 98.41 302 A 1 
ATOM 2318 N N   . ALA A 1 303 ? 21.266  13.055  9.629   1.00 98.57 303 A 1 
ATOM 2319 C CA  . ALA A 1 303 ? 21.383  12.677  11.037  1.00 98.54 303 A 1 
ATOM 2320 C C   . ALA A 1 303 ? 22.750  12.043  11.345  1.00 98.54 303 A 1 
ATOM 2321 O O   . ALA A 1 303 ? 23.409  12.446  12.304  1.00 98.34 303 A 1 
ATOM 2322 C CB  . ALA A 1 303 ? 20.218  11.745  11.398  1.00 98.47 303 A 1 
ATOM 2323 N N   . GLU A 1 304 ? 23.231  11.141  10.491  1.00 98.37 304 A 1 
ATOM 2324 C CA  . GLU A 1 304 ? 24.565  10.528  10.597  1.00 98.22 304 A 1 
ATOM 2325 C C   . GLU A 1 304 ? 25.694  11.570  10.545  1.00 98.44 304 A 1 
ATOM 2326 O O   . GLU A 1 304 ? 26.715  11.428  11.218  1.00 98.17 304 A 1 
ATOM 2327 C CB  . GLU A 1 304 ? 24.753  9.506   9.466   1.00 97.72 304 A 1 
ATOM 2328 C CG  . GLU A 1 304 ? 23.928  8.225   9.682   1.00 93.12 304 A 1 
ATOM 2329 C CD  . GLU A 1 304 ? 23.985  7.247   8.494   1.00 89.73 304 A 1 
ATOM 2330 O OE1 . GLU A 1 304 ? 23.276  6.216   8.576   1.00 80.47 304 A 1 
ATOM 2331 O OE2 . GLU A 1 304 ? 24.736  7.506   7.527   1.00 82.15 304 A 1 
ATOM 2332 N N   . LYS A 1 305 ? 25.487  12.672  9.816   1.00 98.14 305 A 1 
ATOM 2333 C CA  . LYS A 1 305 ? 26.394  13.831  9.757   1.00 98.32 305 A 1 
ATOM 2334 C C   . LYS A 1 305 ? 26.238  14.807  10.934  1.00 98.52 305 A 1 
ATOM 2335 O O   . LYS A 1 305 ? 26.859  15.870  10.929  1.00 98.09 305 A 1 
ATOM 2336 C CB  . LYS A 1 305 ? 26.226  14.531  8.400   1.00 98.27 305 A 1 
ATOM 2337 C CG  . LYS A 1 305 ? 26.748  13.666  7.243   1.00 97.40 305 A 1 
ATOM 2338 C CD  . LYS A 1 305 ? 26.390  14.309  5.900   1.00 95.40 305 A 1 
ATOM 2339 C CE  . LYS A 1 305 ? 26.801  13.373  4.761   1.00 93.15 305 A 1 
ATOM 2340 N NZ  . LYS A 1 305 ? 26.324  13.856  3.446   1.00 85.41 305 A 1 
ATOM 2341 N N   . GLY A 1 306 ? 25.408  14.480  11.927  1.00 98.35 306 A 1 
ATOM 2342 C CA  . GLY A 1 306 ? 25.236  15.276  13.144  1.00 98.37 306 A 1 
ATOM 2343 C C   . GLY A 1 306 ? 24.163  16.367  13.076  1.00 98.59 306 A 1 
ATOM 2344 O O   . GLY A 1 306 ? 24.129  17.241  13.942  1.00 98.08 306 A 1 
ATOM 2345 N N   . ASN A 1 307 ? 23.261  16.340  12.090  1.00 98.65 307 A 1 
ATOM 2346 C CA  . ASN A 1 307 ? 22.125  17.260  12.050  1.00 98.70 307 A 1 
ATOM 2347 C C   . ASN A 1 307 ? 21.090  16.876  13.122  1.00 98.74 307 A 1 
ATOM 2348 O O   . ASN A 1 307 ? 20.337  15.915  12.971  1.00 98.60 307 A 1 
ATOM 2349 C CB  . ASN A 1 307 ? 21.536  17.302  10.632  1.00 98.57 307 A 1 
ATOM 2350 C CG  . ASN A 1 307 ? 20.416  18.324  10.478  1.00 98.40 307 A 1 
ATOM 2351 O OD1 . ASN A 1 307 ? 19.604  18.567  11.355  1.00 95.71 307 A 1 
ATOM 2352 N ND2 . ASN A 1 307 ? 20.332  18.969  9.338   1.00 94.90 307 A 1 
ATOM 2353 N N   . PHE A 1 308 ? 21.015  17.675  14.190  1.00 98.78 308 A 1 
ATOM 2354 C CA  . PHE A 1 308 ? 20.137  17.382  15.325  1.00 98.74 308 A 1 
ATOM 2355 C C   . PHE A 1 308 ? 18.641  17.372  14.960  1.00 98.80 308 A 1 
ATOM 2356 O O   . PHE A 1 308 ? 17.882  16.593  15.524  1.00 98.61 308 A 1 
ATOM 2357 C CB  . PHE A 1 308 ? 20.415  18.371  16.465  1.00 98.52 308 A 1 
ATOM 2358 C CG  . PHE A 1 308 ? 19.671  19.692  16.355  1.00 95.51 308 A 1 
ATOM 2359 C CD1 . PHE A 1 308 ? 20.223  20.785  15.658  1.00 89.20 308 A 1 
ATOM 2360 C CD2 . PHE A 1 308 ? 18.394  19.817  16.942  1.00 91.05 308 A 1 
ATOM 2361 C CE1 . PHE A 1 308 ? 19.505  21.986  15.539  1.00 84.61 308 A 1 
ATOM 2362 C CE2 . PHE A 1 308 ? 17.674  21.021  16.819  1.00 86.21 308 A 1 
ATOM 2363 C CZ  . PHE A 1 308 ? 18.229  22.104  16.117  1.00 86.04 308 A 1 
ATOM 2364 N N   . ARG A 1 309 ? 18.188  18.219  14.020  1.00 98.78 309 A 1 
ATOM 2365 C CA  . ARG A 1 309 ? 16.783  18.254  13.585  1.00 98.79 309 A 1 
ATOM 2366 C C   . ARG A 1 309 ? 16.422  17.028  12.754  1.00 98.81 309 A 1 
ATOM 2367 O O   . ARG A 1 309 ? 15.304  16.537  12.871  1.00 98.63 309 A 1 
ATOM 2368 C CB  . ARG A 1 309 ? 16.465  19.530  12.786  1.00 98.55 309 A 1 
ATOM 2369 C CG  . ARG A 1 309 ? 16.445  20.792  13.656  1.00 96.80 309 A 1 
ATOM 2370 C CD  . ARG A 1 309 ? 16.101  22.039  12.822  1.00 96.10 309 A 1 
ATOM 2371 N NE  . ARG A 1 309 ? 14.770  21.948  12.201  1.00 92.91 309 A 1 
ATOM 2372 C CZ  . ARG A 1 309 ? 14.286  22.716  11.234  1.00 93.44 309 A 1 
ATOM 2373 N NH1 . ARG A 1 309 ? 14.954  23.718  10.740  1.00 86.83 309 A 1 
ATOM 2374 N NH2 . ARG A 1 309 ? 13.106  22.471  10.735  1.00 86.26 309 A 1 
ATOM 2375 N N   . ALA A 1 310 ? 17.356  16.539  11.946  1.00 98.75 310 A 1 
ATOM 2376 C CA  . ALA A 1 310 ? 17.185  15.288  11.217  1.00 98.74 310 A 1 
ATOM 2377 C C   . ALA A 1 310 ? 17.068  14.106  12.188  1.00 98.69 310 A 1 
ATOM 2378 O O   . ALA A 1 310 ? 16.111  13.342  12.088  1.00 98.58 310 A 1 
ATOM 2379 C CB  . ALA A 1 310 ? 18.344  15.128  10.232  1.00 98.71 310 A 1 
ATOM 2380 N N   . GLN A 1 311 ? 17.953  14.017  13.186  1.00 98.80 311 A 1 
ATOM 2381 C CA  . GLN A 1 311 ? 17.858  12.994  14.235  1.00 98.76 311 A 1 
ATOM 2382 C C   . GLN A 1 311 ? 16.527  13.084  14.990  1.00 98.75 311 A 1 
ATOM 2383 O O   . GLN A 1 311 ? 15.823  12.085  15.106  1.00 98.65 311 A 1 
ATOM 2384 C CB  . GLN A 1 311 ? 19.056  13.109  15.193  1.00 98.63 311 A 1 
ATOM 2385 C CG  . GLN A 1 311 ? 19.086  11.969  16.226  1.00 97.67 311 A 1 
ATOM 2386 C CD  . GLN A 1 311 ? 19.182  10.594  15.568  1.00 97.61 311 A 1 
ATOM 2387 O OE1 . GLN A 1 311 ? 20.074  10.331  14.780  1.00 93.24 311 A 1 
ATOM 2388 N NE2 . GLN A 1 311 ? 18.272  9.683   15.827  1.00 91.97 311 A 1 
ATOM 2389 N N   . LEU A 1 312 ? 16.140  14.285  15.422  1.00 98.76 312 A 1 
ATOM 2390 C CA  . LEU A 1 312 ? 14.868  14.508  16.115  1.00 98.74 312 A 1 
ATOM 2391 C C   . LEU A 1 312 ? 13.662  14.055  15.278  1.00 98.76 312 A 1 
ATOM 2392 O O   . LEU A 1 312 ? 12.731  13.466  15.816  1.00 98.63 312 A 1 
ATOM 2393 C CB  . LEU A 1 312 ? 14.766  15.999  16.480  1.00 98.65 312 A 1 
ATOM 2394 C CG  . LEU A 1 312 ? 13.464  16.390  17.205  1.00 97.81 312 A 1 
ATOM 2395 C CD1 . LEU A 1 312 ? 13.321  15.685  18.555  1.00 96.31 312 A 1 
ATOM 2396 C CD2 . LEU A 1 312 ? 13.451  17.900  17.443  1.00 96.37 312 A 1 
ATOM 2397 N N   . ALA A 1 313 ? 13.661  14.304  13.967  1.00 98.72 313 A 1 
ATOM 2398 C CA  . ALA A 1 313 ? 12.585  13.856  13.084  1.00 98.70 313 A 1 
ATOM 2399 C C   . ALA A 1 313 ? 12.486  12.321  13.023  1.00 98.66 313 A 1 
ATOM 2400 O O   . ALA A 1 313 ? 11.384  11.774  13.066  1.00 98.53 313 A 1 
ATOM 2401 C CB  . ALA A 1 313 ? 12.796  14.472  11.694  1.00 98.67 313 A 1 
ATOM 2402 N N   . LEU A 1 314 ? 13.622  11.625  12.977  1.00 98.69 314 A 1 
ATOM 2403 C CA  . LEU A 1 314 ? 13.669  10.160  13.011  1.00 98.62 314 A 1 
ATOM 2404 C C   . LEU A 1 314 ? 13.220  9.603   14.370  1.00 98.56 314 A 1 
ATOM 2405 O O   . LEU A 1 314 ? 12.490  8.611   14.411  1.00 98.41 314 A 1 
ATOM 2406 C CB  . LEU A 1 314 ? 15.092  9.683   12.672  1.00 98.58 314 A 1 
ATOM 2407 C CG  . LEU A 1 314 ? 15.584  10.047  11.258  1.00 98.35 314 A 1 
ATOM 2408 C CD1 . LEU A 1 314 ? 17.054  9.657   11.111  1.00 97.94 314 A 1 
ATOM 2409 C CD2 . LEU A 1 314 ? 14.778  9.353   10.157  1.00 97.95 314 A 1 
ATOM 2410 N N   . ASP A 1 315 ? 13.594  10.265  15.471  1.00 98.69 315 A 1 
ATOM 2411 C CA  . ASP A 1 315 ? 13.201  9.866   16.826  1.00 98.65 315 A 1 
ATOM 2412 C C   . ASP A 1 315 ? 11.687  10.012  17.038  1.00 98.67 315 A 1 
ATOM 2413 O O   . ASP A 1 315 ? 11.043  9.092   17.549  1.00 98.49 315 A 1 
ATOM 2414 C CB  . ASP A 1 315 ? 13.962  10.700  17.871  1.00 98.54 315 A 1 
ATOM 2415 C CG  . ASP A 1 315 ? 15.480  10.485  17.881  1.00 98.11 315 A 1 
ATOM 2416 O OD1 . ASP A 1 315 ? 15.959  9.444   17.374  1.00 96.93 315 A 1 
ATOM 2417 O OD2 . ASP A 1 315 ? 16.178  11.378  18.414  1.00 96.78 315 A 1 
ATOM 2418 N N   . VAL A 1 316 ? 11.100  11.124  16.591  1.00 98.67 316 A 1 
ATOM 2419 C CA  . VAL A 1 316 ? 9.642   11.345  16.632  1.00 98.66 316 A 1 
ATOM 2420 C C   . VAL A 1 316 ? 8.912   10.292  15.798  1.00 98.67 316 A 1 
ATOM 2421 O O   . VAL A 1 316 ? 7.944   9.698   16.273  1.00 98.54 316 A 1 
ATOM 2422 C CB  . VAL A 1 316 ? 9.286   12.775  16.170  1.00 98.59 316 A 1 
ATOM 2423 C CG1 . VAL A 1 316 ? 7.774   12.985  15.995  1.00 98.16 316 A 1 
ATOM 2424 C CG2 . VAL A 1 316 ? 9.760   13.815  17.196  1.00 98.15 316 A 1 
ATOM 2425 N N   . PHE A 1 317 ? 9.400   9.995   14.600  1.00 98.64 317 A 1 
ATOM 2426 C CA  . PHE A 1 317 ? 8.821   8.948   13.758  1.00 98.66 317 A 1 
ATOM 2427 C C   . PHE A 1 317 ? 8.862   7.573   14.442  1.00 98.68 317 A 1 
ATOM 2428 O O   . PHE A 1 317 ? 7.840   6.893   14.532  1.00 98.59 317 A 1 
ATOM 2429 C CB  . PHE A 1 317 ? 9.553   8.914   12.408  1.00 98.63 317 A 1 
ATOM 2430 C CG  . PHE A 1 317 ? 9.030   7.831   11.484  1.00 98.69 317 A 1 
ATOM 2431 C CD1 . PHE A 1 317 ? 9.700   6.595   11.383  1.00 98.30 317 A 1 
ATOM 2432 C CD2 . PHE A 1 317 ? 7.848   8.047   10.755  1.00 98.40 317 A 1 
ATOM 2433 C CE1 . PHE A 1 317 ? 9.189   5.586   10.548  1.00 98.14 317 A 1 
ATOM 2434 C CE2 . PHE A 1 317 ? 7.340   7.037   9.919   1.00 98.12 317 A 1 
ATOM 2435 C CZ  . PHE A 1 317 ? 8.010   5.807   9.814   1.00 98.37 317 A 1 
ATOM 2436 N N   . ALA A 1 318 ? 10.019  7.161   14.969  1.00 98.71 318 A 1 
ATOM 2437 C CA  . ALA A 1 318 ? 10.163  5.881   15.660  1.00 98.68 318 A 1 
ATOM 2438 C C   . ALA A 1 318 ? 9.280   5.804   16.917  1.00 98.69 318 A 1 
ATOM 2439 O O   . ALA A 1 318 ? 8.675   4.761   17.179  1.00 98.52 318 A 1 
ATOM 2440 C CB  . ALA A 1 318 ? 11.644  5.662   15.991  1.00 98.50 318 A 1 
ATOM 2441 N N   . HIS A 1 319 ? 9.158   6.899   17.665  1.00 98.61 319 A 1 
ATOM 2442 C CA  . HIS A 1 319 ? 8.260   7.007   18.817  1.00 98.54 319 A 1 
ATOM 2443 C C   . HIS A 1 319 ? 6.796   6.745   18.426  1.00 98.58 319 A 1 
ATOM 2444 O O   . HIS A 1 319 ? 6.118   5.945   19.076  1.00 98.34 319 A 1 
ATOM 2445 C CB  . HIS A 1 319 ? 8.439   8.394   19.449  1.00 98.30 319 A 1 
ATOM 2446 C CG  . HIS A 1 319 ? 7.457   8.660   20.558  1.00 97.53 319 A 1 
ATOM 2447 N ND1 . HIS A 1 319 ? 6.184   9.158   20.398  1.00 88.29 319 A 1 
ATOM 2448 C CD2 . HIS A 1 319 ? 7.629   8.405   21.895  1.00 90.60 319 A 1 
ATOM 2449 C CE1 . HIS A 1 319 ? 5.602   9.203   21.610  1.00 91.12 319 A 1 
ATOM 2450 N NE2 . HIS A 1 319 ? 6.447   8.752   22.553  1.00 92.93 319 A 1 
ATOM 2451 N N   . ASP A 1 320 ? 6.319   7.362   17.346  1.00 98.46 320 A 1 
ATOM 2452 C CA  . ASP A 1 320 ? 4.945   7.151   16.879  1.00 98.35 320 A 1 
ATOM 2453 C C   . ASP A 1 320 ? 4.709   5.721   16.382  1.00 98.66 320 A 1 
ATOM 2454 O O   . ASP A 1 320 ? 3.698   5.109   16.739  1.00 98.48 320 A 1 
ATOM 2455 C CB  . ASP A 1 320 ? 4.582   8.183   15.802  1.00 97.47 320 A 1 
ATOM 2456 C CG  . ASP A 1 320 ? 4.251   9.558   16.385  1.00 92.13 320 A 1 
ATOM 2457 O OD1 . ASP A 1 320 ? 3.745   9.600   17.540  1.00 87.72 320 A 1 
ATOM 2458 O OD2 . ASP A 1 320 ? 4.402   10.545  15.640  1.00 87.27 320 A 1 
ATOM 2459 N N   . VAL A 1 321 ? 5.657   5.130   15.660  1.00 98.70 321 A 1 
ATOM 2460 C CA  . VAL A 1 321 ? 5.571   3.718   15.244  1.00 98.80 321 A 1 
ATOM 2461 C C   . VAL A 1 321 ? 5.450   2.794   16.462  1.00 98.84 321 A 1 
ATOM 2462 O O   . VAL A 1 321 ? 4.577   1.920   16.491  1.00 98.79 321 A 1 
ATOM 2463 C CB  . VAL A 1 321 ? 6.768   3.324   14.351  1.00 98.76 321 A 1 
ATOM 2464 C CG1 . VAL A 1 321 ? 6.745   1.831   13.994  1.00 98.50 321 A 1 
ATOM 2465 C CG2 . VAL A 1 321 ? 6.769   4.082   13.019  1.00 98.43 321 A 1 
ATOM 2466 N N   . LYS A 1 322 ? 6.259   3.001   17.511  1.00 98.76 322 A 1 
ATOM 2467 C CA  . LYS A 1 322 ? 6.176   2.236   18.771  1.00 98.76 322 A 1 
ATOM 2468 C C   . LYS A 1 322 ? 4.810   2.371   19.436  1.00 98.83 322 A 1 
ATOM 2469 O O   . LYS A 1 322 ? 4.242   1.368   19.878  1.00 98.70 322 A 1 
ATOM 2470 C CB  . LYS A 1 322 ? 7.247   2.721   19.763  1.00 98.40 322 A 1 
ATOM 2471 C CG  . LYS A 1 322 ? 8.672   2.337   19.372  1.00 96.80 322 A 1 
ATOM 2472 C CD  . LYS A 1 322 ? 9.670   3.074   20.282  1.00 96.69 322 A 1 
ATOM 2473 C CE  . LYS A 1 322 ? 11.077  2.864   19.748  1.00 93.45 322 A 1 
ATOM 2474 N NZ  . LYS A 1 322 ? 12.122  3.369   20.661  1.00 91.16 322 A 1 
ATOM 2475 N N   . LYS A 1 323 ? 4.284   3.591   19.500  1.00 98.72 323 A 1 
ATOM 2476 C CA  . LYS A 1 323 ? 2.968   3.897   20.075  1.00 98.66 323 A 1 
ATOM 2477 C C   . LYS A 1 323 ? 1.869   3.094   19.377  1.00 98.78 323 A 1 
ATOM 2478 O O   . LYS A 1 323 ? 1.089   2.424   20.051  1.00 98.69 323 A 1 
ATOM 2479 C CB  . LYS A 1 323 ? 2.742   5.418   19.991  1.00 98.11 323 A 1 
ATOM 2480 C CG  . LYS A 1 323 ? 1.399   5.904   20.569  1.00 92.99 323 A 1 
ATOM 2481 C CD  . LYS A 1 323 ? 1.223   7.433   20.390  1.00 92.09 323 A 1 
ATOM 2482 C CE  . LYS A 1 323 ? 1.080   7.826   18.914  1.00 84.66 323 A 1 
ATOM 2483 N NZ  . LYS A 1 323 ? 1.235   9.285   18.651  1.00 80.41 323 A 1 
ATOM 2484 N N   . TYR A 1 324 ? 1.854   3.094   18.047  1.00 98.82 324 A 1 
ATOM 2485 C CA  . TYR A 1 324 ? 0.894   2.330   17.250  1.00 98.86 324 A 1 
ATOM 2486 C C   . TYR A 1 324 ? 1.043   0.815   17.436  1.00 98.90 324 A 1 
ATOM 2487 O O   . TYR A 1 324 ? 0.042   0.126   17.637  1.00 98.82 324 A 1 
ATOM 2488 C CB  . TYR A 1 324 ? 1.036   2.729   15.774  1.00 98.79 324 A 1 
ATOM 2489 C CG  . TYR A 1 324 ? 0.157   3.902   15.397  1.00 98.71 324 A 1 
ATOM 2490 C CD1 . TYR A 1 324 ? -1.208  3.660   15.188  1.00 98.24 324 A 1 
ATOM 2491 C CD2 . TYR A 1 324 ? 0.666   5.212   15.269  1.00 98.25 324 A 1 
ATOM 2492 C CE1 . TYR A 1 324 ? -2.073  4.715   14.875  1.00 97.85 324 A 1 
ATOM 2493 C CE2 . TYR A 1 324 ? -0.203  6.278   14.955  1.00 97.83 324 A 1 
ATOM 2494 C CZ  . TYR A 1 324 ? -1.578  6.023   14.765  1.00 97.98 324 A 1 
ATOM 2495 O OH  . TYR A 1 324 ? -2.452  7.017   14.483  1.00 96.94 324 A 1 
ATOM 2496 N N   . ILE A 1 325 ? 2.269   0.287   17.452  1.00 98.88 325 A 1 
ATOM 2497 C CA  . ILE A 1 325 ? 2.512   -1.142  17.704  1.00 98.90 325 A 1 
ATOM 2498 C C   . ILE A 1 325 ? 1.969   -1.550  19.081  1.00 98.90 325 A 1 
ATOM 2499 O O   . ILE A 1 325 ? 1.268   -2.559  19.192  1.00 98.84 325 A 1 
ATOM 2500 C CB  . ILE A 1 325 ? 4.015   -1.471  17.555  1.00 98.88 325 A 1 
ATOM 2501 C CG1 . ILE A 1 325 ? 4.424   -1.398  16.062  1.00 98.73 325 A 1 
ATOM 2502 C CG2 . ILE A 1 325 ? 4.344   -2.866  18.119  1.00 98.76 325 A 1 
ATOM 2503 C CD1 . ILE A 1 325 ? 5.940   -1.423  15.828  1.00 98.35 325 A 1 
ATOM 2504 N N   . GLY A 1 326 ? 2.258   -0.769  20.128  1.00 98.83 326 A 1 
ATOM 2505 C CA  . GLY A 1 326 ? 1.763   -1.038  21.481  1.00 98.80 326 A 1 
ATOM 2506 C C   . GLY A 1 326 ? 0.234   -1.014  21.566  1.00 98.85 326 A 1 
ATOM 2507 O O   . GLY A 1 326 ? -0.365  -1.934  22.122  1.00 98.74 326 A 1 
ATOM 2508 N N   . ALA A 1 327 ? -0.400  -0.014  20.948  1.00 98.84 327 A 1 
ATOM 2509 C CA  . ALA A 1 327 ? -1.857  0.092   20.886  1.00 98.84 327 A 1 
ATOM 2510 C C   . ALA A 1 327 ? -2.489  -1.108  20.163  1.00 98.88 327 A 1 
ATOM 2511 O O   . ALA A 1 327 ? -3.432  -1.716  20.667  1.00 98.78 327 A 1 
ATOM 2512 C CB  . ALA A 1 327 ? -2.214  1.422   20.206  1.00 98.67 327 A 1 
ATOM 2513 N N   . TYR A 1 328 ? -1.931  -1.516  19.030  1.00 98.86 328 A 1 
ATOM 2514 C CA  . TYR A 1 328 ? -2.466  -2.618  18.226  1.00 98.90 328 A 1 
ATOM 2515 C C   . TYR A 1 328 ? -2.248  -3.983  18.877  1.00 98.88 328 A 1 
ATOM 2516 O O   . TYR A 1 328 ? -3.132  -4.843  18.812  1.00 98.70 328 A 1 
ATOM 2517 C CB  . TYR A 1 328 ? -1.873  -2.551  16.822  1.00 98.89 328 A 1 
ATOM 2518 C CG  . TYR A 1 328 ? -2.342  -1.390  15.957  1.00 98.87 328 A 1 
ATOM 2519 C CD1 . TYR A 1 328 ? -3.205  -0.384  16.446  1.00 98.61 328 A 1 
ATOM 2520 C CD2 . TYR A 1 328 ? -1.914  -1.337  14.618  1.00 98.57 328 A 1 
ATOM 2521 C CE1 . TYR A 1 328 ? -3.632  0.661   15.615  1.00 98.45 328 A 1 
ATOM 2522 C CE2 . TYR A 1 328 ? -2.343  -0.294  13.779  1.00 98.45 328 A 1 
ATOM 2523 C CZ  . TYR A 1 328 ? -3.203  0.709   14.278  1.00 98.60 328 A 1 
ATOM 2524 O OH  . TYR A 1 328 ? -3.630  1.708   13.473  1.00 98.14 328 A 1 
ATOM 2525 N N   . ALA A 1 329 ? -1.128  -4.174  19.575  1.00 98.88 329 A 1 
ATOM 2526 C CA  . ALA A 1 329 ? -0.908  -5.367  20.384  1.00 98.84 329 A 1 
ATOM 2527 C C   . ALA A 1 329 ? -1.959  -5.492  21.501  1.00 98.81 329 A 1 
ATOM 2528 O O   . ALA A 1 329 ? -2.480  -6.587  21.718  1.00 98.55 329 A 1 
ATOM 2529 C CB  . ALA A 1 329 ? 0.518   -5.332  20.939  1.00 98.75 329 A 1 
ATOM 2530 N N   . ALA A 1 330 ? -2.331  -4.377  22.146  1.00 98.81 330 A 1 
ATOM 2531 C CA  . ALA A 1 330 ? -3.398  -4.354  23.146  1.00 98.75 330 A 1 
ATOM 2532 C C   . ALA A 1 330 ? -4.772  -4.691  22.539  1.00 98.75 330 A 1 
ATOM 2533 O O   . ALA A 1 330 ? -5.474  -5.553  23.062  1.00 98.45 330 A 1 
ATOM 2534 C CB  . ALA A 1 330 ? -3.391  -2.984  23.843  1.00 98.54 330 A 1 
ATOM 2535 N N   . LEU A 1 331 ? -5.130  -4.099  21.389  1.00 98.77 331 A 1 
ATOM 2536 C CA  . LEU A 1 331 ? -6.395  -4.384  20.689  1.00 98.69 331 A 1 
ATOM 2537 C C   . LEU A 1 331 ? -6.520  -5.846  20.238  1.00 98.65 331 A 1 
ATOM 2538 O O   . LEU A 1 331 ? -7.613  -6.420  20.210  1.00 98.20 331 A 1 
ATOM 2539 C CB  . LEU A 1 331 ? -6.515  -3.465  19.460  1.00 98.54 331 A 1 
ATOM 2540 C CG  . LEU A 1 331 ? -6.715  -1.971  19.764  1.00 97.87 331 A 1 
ATOM 2541 C CD1 . LEU A 1 331 ? -6.717  -1.198  18.445  1.00 96.70 331 A 1 
ATOM 2542 C CD2 . LEU A 1 331 ? -8.029  -1.698  20.494  1.00 96.63 331 A 1 
ATOM 2543 N N   . MET A 1 332 ? -5.398  -6.474  19.887  1.00 98.65 332 A 1 
ATOM 2544 C CA  . MET A 1 332 ? -5.376  -7.880  19.475  1.00 98.49 332 A 1 
ATOM 2545 C C   . MET A 1 332 ? -5.250  -8.867  20.640  1.00 98.49 332 A 1 
ATOM 2546 O O   . MET A 1 332 ? -5.394  -10.069 20.398  1.00 97.90 332 A 1 
ATOM 2547 C CB  . MET A 1 332 ? -4.269  -8.097  18.442  1.00 97.97 332 A 1 
ATOM 2548 C CG  . MET A 1 332 ? -4.603  -7.395  17.124  1.00 97.44 332 A 1 
ATOM 2549 S SD  . MET A 1 332 ? -3.558  -7.884  15.734  1.00 97.56 332 A 1 
ATOM 2550 C CE  . MET A 1 332 ? -1.966  -7.256  16.315  1.00 95.03 332 A 1 
ATOM 2551 N N   . ASP A 1 333 ? -5.016  -8.408  21.875  1.00 98.45 333 A 1 
ATOM 2552 C CA  . ASP A 1 333 ? -4.636  -9.246  23.012  1.00 98.33 333 A 1 
ATOM 2553 C C   . ASP A 1 333 ? -3.372  -10.073 22.697  1.00 98.40 333 A 1 
ATOM 2554 O O   . ASP A 1 333 ? -3.382  -11.305 22.613  1.00 97.55 333 A 1 
ATOM 2555 C CB  . ASP A 1 333 ? -5.855  -10.060 23.480  1.00 97.67 333 A 1 
ATOM 2556 C CG  . ASP A 1 333 ? -5.563  -10.942 24.690  1.00 94.52 333 A 1 
ATOM 2557 O OD1 . ASP A 1 333 ? -4.839  -10.473 25.595  1.00 91.26 333 A 1 
ATOM 2558 O OD2 . ASP A 1 333 ? -6.078  -12.085 24.678  1.00 89.39 333 A 1 
ATOM 2559 N N   . GLY A 1 334 ? -2.278  -9.342  22.408  1.00 98.40 334 A 1 
ATOM 2560 C CA  . GLY A 1 334 ? -0.976  -9.880  22.031  1.00 98.44 334 A 1 
ATOM 2561 C C   . GLY A 1 334 ? -0.671  -9.811  20.535  1.00 98.71 334 A 1 
ATOM 2562 O O   . GLY A 1 334 ? -1.494  -9.405  19.715  1.00 98.36 334 A 1 
ATOM 2563 N N   . VAL A 1 335 ? 0.549   -10.216 20.173  1.00 98.73 335 A 1 
ATOM 2564 C CA  . VAL A 1 335 ? 1.056   -10.194 18.797  1.00 98.82 335 A 1 
ATOM 2565 C C   . VAL A 1 335 ? 2.022   -11.356 18.558  1.00 98.83 335 A 1 
ATOM 2566 O O   . VAL A 1 335 ? 2.892   -11.622 19.384  1.00 98.50 335 A 1 
ATOM 2567 C CB  . VAL A 1 335 ? 1.680   -8.814  18.483  1.00 98.54 335 A 1 
ATOM 2568 C CG1 . VAL A 1 335 ? 2.835   -8.423  19.405  1.00 96.83 335 A 1 
ATOM 2569 C CG2 . VAL A 1 335 ? 2.138   -8.713  17.028  1.00 96.11 335 A 1 
ATOM 2570 N N   . ASP A 1 336 ? 1.867   -12.048 17.434  1.00 98.84 336 A 1 
ATOM 2571 C CA  . ASP A 1 336 ? 2.737   -13.158 17.026  1.00 98.82 336 A 1 
ATOM 2572 C C   . ASP A 1 336 ? 3.906   -12.681 16.154  1.00 98.82 336 A 1 
ATOM 2573 O O   . ASP A 1 336 ? 5.003   -13.250 16.217  1.00 98.59 336 A 1 
ATOM 2574 C CB  . ASP A 1 336 ? 1.925   -14.198 16.245  1.00 98.74 336 A 1 
ATOM 2575 C CG  . ASP A 1 336 ? 0.844   -14.889 17.066  1.00 98.60 336 A 1 
ATOM 2576 O OD1 . ASP A 1 336 ? 1.221   -15.660 17.978  1.00 97.62 336 A 1 
ATOM 2577 O OD2 . ASP A 1 336 ? -0.341  -14.724 16.705  1.00 97.68 336 A 1 
ATOM 2578 N N   . ALA A 1 337 ? 3.678   -11.650 15.334  1.00 98.89 337 A 1 
ATOM 2579 C CA  . ALA A 1 337 ? 4.700   -11.086 14.461  1.00 98.92 337 A 1 
ATOM 2580 C C   . ALA A 1 337 ? 4.499   -9.591  14.174  1.00 98.95 337 A 1 
ATOM 2581 O O   . ALA A 1 337 ? 3.373   -9.116  14.013  1.00 98.86 337 A 1 
ATOM 2582 C CB  . ALA A 1 337 ? 4.748   -11.885 13.155  1.00 98.81 337 A 1 
ATOM 2583 N N   . ILE A 1 338 ? 5.619   -8.879  14.029  1.00 98.90 338 A 1 
ATOM 2584 C CA  . ILE A 1 338 ? 5.694   -7.553  13.412  1.00 98.87 338 A 1 
ATOM 2585 C C   . ILE A 1 338 ? 6.367   -7.706  12.056  1.00 98.88 338 A 1 
ATOM 2586 O O   . ILE A 1 338 ? 7.398   -8.376  11.949  1.00 98.70 338 A 1 
ATOM 2587 C CB  . ILE A 1 338 ? 6.429   -6.539  14.309  1.00 98.52 338 A 1 
ATOM 2588 C CG1 . ILE A 1 338 ? 5.651   -6.384  15.628  1.00 94.61 338 A 1 
ATOM 2589 C CG2 . ILE A 1 338 ? 6.572   -5.176  13.590  1.00 94.17 338 A 1 
ATOM 2590 C CD1 . ILE A 1 338 ? 6.291   -5.388  16.589  1.00 80.39 338 A 1 
ATOM 2591 N N   . VAL A 1 339 ? 5.803   -7.074  11.037  1.00 98.89 339 A 1 
ATOM 2592 C CA  . VAL A 1 339 ? 6.301   -7.132  9.661   1.00 98.89 339 A 1 
ATOM 2593 C C   . VAL A 1 339 ? 6.649   -5.730  9.186   1.00 98.88 339 A 1 
ATOM 2594 O O   . VAL A 1 339 ? 5.768   -4.881  9.098   1.00 98.75 339 A 1 
ATOM 2595 C CB  . VAL A 1 339 ? 5.278   -7.784  8.722   1.00 98.81 339 A 1 
ATOM 2596 C CG1 . VAL A 1 339 ? 5.904   -8.025  7.348   1.00 98.24 339 A 1 
ATOM 2597 C CG2 . VAL A 1 339 ? 4.769   -9.125  9.270   1.00 98.28 339 A 1 
ATOM 2598 N N   . PHE A 1 340 ? 7.911   -5.502  8.861   1.00 98.62 340 A 1 
ATOM 2599 C CA  . PHE A 1 340 ? 8.391   -4.280  8.226   1.00 98.51 340 A 1 
ATOM 2600 C C   . PHE A 1 340 ? 8.395   -4.433  6.707   1.00 98.30 340 A 1 
ATOM 2601 O O   . PHE A 1 340 ? 8.850   -5.450  6.184   1.00 98.03 340 A 1 
ATOM 2602 C CB  . PHE A 1 340 ? 9.783   -3.935  8.757   1.00 98.53 340 A 1 
ATOM 2603 C CG  . PHE A 1 340 ? 9.788   -3.514  10.210  1.00 98.65 340 A 1 
ATOM 2604 C CD1 . PHE A 1 340 ? 9.431   -2.199  10.554  1.00 98.46 340 A 1 
ATOM 2605 C CD2 . PHE A 1 340 ? 10.131  -4.432  11.221  1.00 98.46 340 A 1 
ATOM 2606 C CE1 . PHE A 1 340 ? 9.422   -1.797  11.899  1.00 98.36 340 A 1 
ATOM 2607 C CE2 . PHE A 1 340 ? 10.122  -4.029  12.568  1.00 98.34 340 A 1 
ATOM 2608 C CZ  . PHE A 1 340 ? 9.768   -2.709  12.905  1.00 98.49 340 A 1 
ATOM 2609 N N   . SER A 1 341 ? 7.894   -3.418  6.008   1.00 97.87 341 A 1 
ATOM 2610 C CA  . SER A 1 341 ? 7.767   -3.393  4.553   1.00 97.85 341 A 1 
ATOM 2611 C C   . SER A 1 341 ? 7.889   -1.972  4.003   1.00 97.77 341 A 1 
ATOM 2612 O O   . SER A 1 341 ? 7.963   -1.009  4.769   1.00 97.39 341 A 1 
ATOM 2613 C CB  . SER A 1 341 ? 6.416   -3.993  4.170   1.00 97.68 341 A 1 
ATOM 2614 O OG  . SER A 1 341 ? 6.387   -4.330  2.811   1.00 95.64 341 A 1 
ATOM 2615 N N   . ALA A 1 342 ? 7.865   -1.859  2.683   1.00 96.39 342 A 1 
ATOM 2616 C CA  . ALA A 1 342 ? 8.035   -0.637  1.902   1.00 96.26 342 A 1 
ATOM 2617 C C   . ALA A 1 342 ? 9.417   0.018   2.072   1.00 95.93 342 A 1 
ATOM 2618 O O   . ALA A 1 342 ? 10.273  -0.457  2.818   1.00 95.07 342 A 1 
ATOM 2619 C CB  . ALA A 1 342 ? 6.843   0.303   2.140   1.00 96.16 342 A 1 
ATOM 2620 N N   . GLY A 1 343 ? 9.651   1.122   1.347   1.00 95.86 343 A 1 
ATOM 2621 C CA  . GLY A 1 343 ? 10.990  1.681   1.146   1.00 95.29 343 A 1 
ATOM 2622 C C   . GLY A 1 343 ? 11.819  1.868   2.420   1.00 95.79 343 A 1 
ATOM 2623 O O   . GLY A 1 343 ? 12.998  1.526   2.434   1.00 94.87 343 A 1 
ATOM 2624 N N   . LEU A 1 344 ? 11.221  2.368   3.509   1.00 96.74 344 A 1 
ATOM 2625 C CA  . LEU A 1 344 ? 11.916  2.566   4.779   1.00 97.10 344 A 1 
ATOM 2626 C C   . LEU A 1 344 ? 11.977  1.275   5.611   1.00 97.14 344 A 1 
ATOM 2627 O O   . LEU A 1 344 ? 13.029  0.939   6.145   1.00 96.86 344 A 1 
ATOM 2628 C CB  . LEU A 1 344 ? 11.222  3.711   5.536   1.00 97.27 344 A 1 
ATOM 2629 C CG  . LEU A 1 344 ? 11.910  4.109   6.851   1.00 96.32 344 A 1 
ATOM 2630 C CD1 . LEU A 1 344 ? 13.276  4.746   6.611   1.00 95.01 344 A 1 
ATOM 2631 C CD2 . LEU A 1 344 ? 11.028  5.109   7.596   1.00 95.31 344 A 1 
ATOM 2632 N N   . GLY A 1 345 ? 10.868  0.549   5.718   1.00 97.30 345 A 1 
ATOM 2633 C CA  . GLY A 1 345 ? 10.793  -0.687  6.501   1.00 97.31 345 A 1 
ATOM 2634 C C   . GLY A 1 345 ? 11.729  -1.783  5.978   1.00 97.24 345 A 1 
ATOM 2635 O O   . GLY A 1 345 ? 12.348  -2.496  6.770   1.00 97.19 345 A 1 
ATOM 2636 N N   . GLU A 1 346 ? 11.890  -1.873  4.658   1.00 96.97 346 A 1 
ATOM 2637 C CA  . GLU A 1 346 ? 12.774  -2.830  3.984   1.00 96.71 346 A 1 
ATOM 2638 C C   . GLU A 1 346 ? 14.248  -2.428  4.100   1.00 96.58 346 A 1 
ATOM 2639 O O   . GLU A 1 346 ? 15.079  -3.250  4.479   1.00 96.02 346 A 1 
ATOM 2640 C CB  . GLU A 1 346 ? 12.356  -2.961  2.512   1.00 96.43 346 A 1 
ATOM 2641 C CG  . GLU A 1 346 ? 10.984  -3.628  2.356   1.00 94.80 346 A 1 
ATOM 2642 C CD  . GLU A 1 346 ? 10.427  -3.526  0.932   1.00 94.78 346 A 1 
ATOM 2643 O OE1 . GLU A 1 346 ? 9.195   -3.303  0.805   1.00 89.25 346 A 1 
ATOM 2644 O OE2 . GLU A 1 346 ? 11.210  -3.669  -0.027  1.00 91.54 346 A 1 
ATOM 2645 N N   . ASN A 1 347 ? 14.570  -1.158  3.851   1.00 96.74 347 A 1 
ATOM 2646 C CA  . ASN A 1 347 ? 15.946  -0.726  3.579   1.00 96.21 347 A 1 
ATOM 2647 C C   . ASN A 1 347 ? 16.640  0.000   4.743   1.00 96.38 347 A 1 
ATOM 2648 O O   . ASN A 1 347 ? 17.804  0.367   4.605   1.00 95.49 347 A 1 
ATOM 2649 C CB  . ASN A 1 347 ? 15.961  0.103   2.288   1.00 95.67 347 A 1 
ATOM 2650 C CG  . ASN A 1 347 ? 15.397  -0.673  1.110   1.00 94.03 347 A 1 
ATOM 2651 O OD1 . ASN A 1 347 ? 16.012  -1.590  0.598   1.00 87.87 347 A 1 
ATOM 2652 N ND2 . ASN A 1 347 ? 14.205  -0.357  0.671   1.00 87.04 347 A 1 
ATOM 2653 N N   . SER A 1 348 ? 15.974  0.213   5.888   1.00 96.85 348 A 1 
ATOM 2654 C CA  . SER A 1 348 ? 16.564  0.924   7.028   1.00 97.20 348 A 1 
ATOM 2655 C C   . SER A 1 348 ? 16.708  0.038   8.272   1.00 97.50 348 A 1 
ATOM 2656 O O   . SER A 1 348 ? 15.788  -0.045  9.099   1.00 97.58 348 A 1 
ATOM 2657 C CB  . SER A 1 348 ? 15.774  2.198   7.317   1.00 97.26 348 A 1 
ATOM 2658 O OG  . SER A 1 348 ? 16.380  2.868   8.402   1.00 96.00 348 A 1 
ATOM 2659 N N   . PRO A 1 349 ? 17.874  -0.605  8.460   1.00 97.24 349 A 1 
ATOM 2660 C CA  . PRO A 1 349 ? 18.181  -1.346  9.681   1.00 97.45 349 A 1 
ATOM 2661 C C   . PRO A 1 349 ? 18.091  -0.489  10.949  1.00 97.85 349 A 1 
ATOM 2662 O O   . PRO A 1 349 ? 17.598  -0.966  11.971  1.00 97.83 349 A 1 
ATOM 2663 C CB  . PRO A 1 349 ? 19.605  -1.884  9.488   1.00 96.85 349 A 1 
ATOM 2664 C CG  . PRO A 1 349 ? 19.792  -1.921  7.978   1.00 94.97 349 A 1 
ATOM 2665 C CD  . PRO A 1 349 ? 18.971  -0.732  7.503   1.00 96.82 349 A 1 
ATOM 2666 N N   . SER A 1 350 ? 18.527  0.767   10.880  1.00 97.63 350 A 1 
ATOM 2667 C CA  . SER A 1 350 ? 18.477  1.712   12.001  1.00 97.61 350 A 1 
ATOM 2668 C C   . SER A 1 350 ? 17.038  2.003   12.434  1.00 97.93 350 A 1 
ATOM 2669 O O   . SER A 1 350 ? 16.730  1.897   13.619  1.00 97.72 350 A 1 
ATOM 2670 C CB  . SER A 1 350 ? 19.199  3.019   11.637  1.00 96.99 350 A 1 
ATOM 2671 O OG  . SER A 1 350 ? 18.694  3.537   10.424  1.00 92.59 350 A 1 
ATOM 2672 N N   . THR A 1 351 ? 16.130  2.245   11.492  1.00 97.84 351 A 1 
ATOM 2673 C CA  . THR A 1 351 ? 14.706  2.452   11.806  1.00 98.23 351 A 1 
ATOM 2674 C C   . THR A 1 351 ? 14.098  1.217   12.469  1.00 98.46 351 A 1 
ATOM 2675 O O   . THR A 1 351 ? 13.460  1.344   13.513  1.00 98.45 351 A 1 
ATOM 2676 C CB  . THR A 1 351 ? 13.899  2.812   10.554  1.00 98.20 351 A 1 
ATOM 2677 O OG1 . THR A 1 351 ? 14.387  4.007   10.004  1.00 97.17 351 A 1 
ATOM 2678 C CG2 . THR A 1 351 ? 12.411  3.033   10.847  1.00 97.20 351 A 1 
ATOM 2679 N N   . ARG A 1 352 ? 14.313  0.023   11.921  1.00 98.12 352 A 1 
ATOM 2680 C CA  . ARG A 1 352 ? 13.792  -1.219  12.515  1.00 98.29 352 A 1 
ATOM 2681 C C   . ARG A 1 352 ? 14.328  -1.441  13.930  1.00 98.39 352 A 1 
ATOM 2682 O O   . ARG A 1 352 ? 13.561  -1.815  14.818  1.00 98.38 352 A 1 
ATOM 2683 C CB  . ARG A 1 352 ? 14.135  -2.424  11.632  1.00 98.25 352 A 1 
ATOM 2684 C CG  . ARG A 1 352 ? 13.412  -2.396  10.278  1.00 97.93 352 A 1 
ATOM 2685 C CD  . ARG A 1 352 ? 13.609  -3.704  9.523   1.00 97.76 352 A 1 
ATOM 2686 N NE  . ARG A 1 352 ? 15.028  -3.999  9.236   1.00 97.22 352 A 1 
ATOM 2687 C CZ  . ARG A 1 352 ? 15.694  -3.741  8.132   1.00 97.55 352 A 1 
ATOM 2688 N NH1 . ARG A 1 352 ? 15.171  -3.124  7.116   1.00 95.51 352 A 1 
ATOM 2689 N NH2 . ARG A 1 352 ? 16.934  -4.114  8.020   1.00 95.93 352 A 1 
ATOM 2690 N N   . TRP A 1 353 ? 15.617  -1.178  14.150  1.00 98.41 353 A 1 
ATOM 2691 C CA  . TRP A 1 353 ? 16.250  -1.277  15.465  1.00 98.35 353 A 1 
ATOM 2692 C C   . TRP A 1 353 ? 15.627  -0.298  16.461  1.00 98.41 353 A 1 
ATOM 2693 O O   . TRP A 1 353 ? 15.147  -0.733  17.507  1.00 98.14 353 A 1 
ATOM 2694 C CB  . TRP A 1 353 ? 17.755  -1.047  15.327  1.00 98.00 353 A 1 
ATOM 2695 C CG  . TRP A 1 353 ? 18.488  -1.209  16.616  1.00 96.67 353 A 1 
ATOM 2696 C CD1 . TRP A 1 353 ? 18.769  -0.227  17.506  1.00 92.58 353 A 1 
ATOM 2697 C CD2 . TRP A 1 353 ? 18.972  -2.446  17.217  1.00 94.86 353 A 1 
ATOM 2698 N NE1 . TRP A 1 353 ? 19.397  -0.768  18.610  1.00 89.58 353 A 1 
ATOM 2699 C CE2 . TRP A 1 353 ? 19.539  -2.134  18.487  1.00 93.30 353 A 1 
ATOM 2700 C CE3 . TRP A 1 353 ? 18.977  -3.797  16.814  1.00 89.24 353 A 1 
ATOM 2701 C CZ2 . TRP A 1 353 ? 20.084  -3.123  19.320  1.00 90.67 353 A 1 
ATOM 2702 C CZ3 . TRP A 1 353 ? 19.525  -4.793  17.640  1.00 87.52 353 A 1 
ATOM 2703 C CH2 . TRP A 1 353 ? 20.076  -4.460  18.891  1.00 87.15 353 A 1 
ATOM 2704 N N   . HIS A 1 354 ? 15.555  0.987   16.107  1.00 98.27 354 A 1 
ATOM 2705 C CA  . HIS A 1 354 ? 14.988  2.030   16.966  1.00 98.20 354 A 1 
ATOM 2706 C C   . HIS A 1 354 ? 13.505  1.802   17.270  1.00 98.49 354 A 1 
ATOM 2707 O O   . HIS A 1 354 ? 13.050  2.135   18.355  1.00 98.12 354 A 1 
ATOM 2708 C CB  . HIS A 1 354 ? 15.158  3.405   16.301  1.00 97.29 354 A 1 
ATOM 2709 C CG  . HIS A 1 354 ? 16.576  3.924   16.258  1.00 86.83 354 A 1 
ATOM 2710 N ND1 . HIS A 1 354 ? 16.962  5.131   15.704  1.00 72.34 354 A 1 
ATOM 2711 C CD2 . HIS A 1 354 ? 17.710  3.347   16.762  1.00 74.06 354 A 1 
ATOM 2712 C CE1 . HIS A 1 354 ? 18.279  5.267   15.870  1.00 71.56 354 A 1 
ATOM 2713 N NE2 . HIS A 1 354 ? 18.781  4.201   16.506  1.00 76.91 354 A 1 
ATOM 2714 N N   . VAL A 1 355 ? 12.747  1.228   16.350  1.00 98.53 355 A 1 
ATOM 2715 C CA  . VAL A 1 355 ? 11.345  0.866   16.605  1.00 98.65 355 A 1 
ATOM 2716 C C   . VAL A 1 355 ? 11.248  -0.300  17.591  1.00 98.62 355 A 1 
ATOM 2717 O O   . VAL A 1 355 ? 10.390  -0.279  18.467  1.00 98.38 355 A 1 
ATOM 2718 C CB  . VAL A 1 355 ? 10.614  0.566   15.283  1.00 98.62 355 A 1 
ATOM 2719 C CG1 . VAL A 1 355 ? 9.239   -0.076  15.499  1.00 98.27 355 A 1 
ATOM 2720 C CG2 . VAL A 1 355 ? 10.395  1.867   14.493  1.00 98.18 355 A 1 
ATOM 2721 N N   . CYS A 1 356 ? 12.120  -1.292  17.496  1.00 98.62 356 A 1 
ATOM 2722 C CA  . CYS A 1 356 ? 12.022  -2.517  18.295  1.00 98.59 356 A 1 
ATOM 2723 C C   . CYS A 1 356 ? 12.707  -2.452  19.670  1.00 98.44 356 A 1 
ATOM 2724 O O   . CYS A 1 356 ? 12.421  -3.307  20.509  1.00 97.78 356 A 1 
ATOM 2725 C CB  . CYS A 1 356 ? 12.568  -3.681  17.468  1.00 98.50 356 A 1 
ATOM 2726 S SG  . CYS A 1 356 ? 11.492  -4.013  16.043  1.00 98.29 356 A 1 
ATOM 2727 N N   . ASP A 1 357 ? 13.579  -1.474  19.928  1.00 98.03 357 A 1 
ATOM 2728 C CA  . ASP A 1 357 ? 14.455  -1.402  21.115  1.00 97.32 357 A 1 
ATOM 2729 C C   . ASP A 1 357 ? 13.717  -1.422  22.469  1.00 97.41 357 A 1 
ATOM 2730 O O   . ASP A 1 357 ? 14.234  -1.952  23.453  1.00 95.46 357 A 1 
ATOM 2731 C CB  . ASP A 1 357 ? 15.374  -0.162  21.006  1.00 95.33 357 A 1 
ATOM 2732 C CG  . ASP A 1 357 ? 14.647  1.191   21.066  1.00 89.46 357 A 1 
ATOM 2733 O OD1 . ASP A 1 357 ? 13.402  1.206   21.169  1.00 83.96 357 A 1 
ATOM 2734 O OD2 . ASP A 1 357 ? 15.291  2.249   20.998  1.00 85.02 357 A 1 
ATOM 2735 N N   . THR A 1 358 ? 12.491  -0.904  22.527  1.00 97.77 358 A 1 
ATOM 2736 C CA  . THR A 1 358 ? 11.657  -0.838  23.740  1.00 97.62 358 A 1 
ATOM 2737 C C   . THR A 1 358 ? 10.495  -1.832  23.743  1.00 97.95 358 A 1 
ATOM 2738 O O   . THR A 1 358 ? 9.725   -1.877  24.701  1.00 97.10 358 A 1 
ATOM 2739 C CB  . THR A 1 358 ? 11.147  0.591   23.984  1.00 96.60 358 A 1 
ATOM 2740 O OG1 . THR A 1 358 ? 10.432  1.066   22.863  1.00 94.57 358 A 1 
ATOM 2741 C CG2 . THR A 1 358 ? 12.283  1.573   24.263  1.00 93.74 358 A 1 
ATOM 2742 N N   . LEU A 1 359 ? 10.354  -2.666  22.715  1.00 98.02 359 A 1 
ATOM 2743 C CA  . LEU A 1 359 ? 9.220   -3.586  22.543  1.00 98.26 359 A 1 
ATOM 2744 C C   . LEU A 1 359 ? 9.496   -5.006  23.071  1.00 98.37 359 A 1 
ATOM 2745 O O   . LEU A 1 359 ? 8.737   -5.941  22.810  1.00 97.93 359 A 1 
ATOM 2746 C CB  . LEU A 1 359 ? 8.762   -3.566  21.077  1.00 98.25 359 A 1 
ATOM 2747 C CG  . LEU A 1 359 ? 8.336   -2.192  20.527  1.00 98.00 359 A 1 
ATOM 2748 C CD1 . LEU A 1 359 ? 7.869   -2.359  19.079  1.00 97.34 359 A 1 
ATOM 2749 C CD2 . LEU A 1 359 ? 7.198   -1.551  21.323  1.00 97.13 359 A 1 
ATOM 2750 N N   . GLY A 1 360 ? 10.557  -5.177  23.869  1.00 98.48 360 A 1 
ATOM 2751 C CA  . GLY A 1 360 ? 10.924  -6.476  24.450  1.00 98.41 360 A 1 
ATOM 2752 C C   . GLY A 1 360 ? 9.831   -7.108  25.322  1.00 98.54 360 A 1 
ATOM 2753 O O   . GLY A 1 360 ? 9.734   -8.334  25.399  1.00 98.01 360 A 1 
ATOM 2754 N N   . TYR A 1 361 ? 8.958   -6.299  25.932  1.00 98.37 361 A 1 
ATOM 2755 C CA  . TYR A 1 361 ? 7.814   -6.784  26.716  1.00 98.33 361 A 1 
ATOM 2756 C C   . TYR A 1 361 ? 6.776   -7.544  25.873  1.00 98.46 361 A 1 
ATOM 2757 O O   . TYR A 1 361 ? 6.076   -8.404  26.408  1.00 98.02 361 A 1 
ATOM 2758 C CB  . TYR A 1 361 ? 7.168   -5.606  27.466  1.00 98.10 361 A 1 
ATOM 2759 C CG  . TYR A 1 361 ? 6.323   -4.694  26.592  1.00 97.57 361 A 1 
ATOM 2760 C CD1 . TYR A 1 361 ? 6.915   -3.634  25.879  1.00 96.12 361 A 1 
ATOM 2761 C CD2 . TYR A 1 361 ? 4.938   -4.919  26.488  1.00 96.50 361 A 1 
ATOM 2762 C CE1 . TYR A 1 361 ? 6.134   -2.804  25.059  1.00 94.77 361 A 1 
ATOM 2763 C CE2 . TYR A 1 361 ? 4.149   -4.093  25.665  1.00 95.04 361 A 1 
ATOM 2764 C CZ  . TYR A 1 361 ? 4.746   -3.036  24.948  1.00 95.39 361 A 1 
ATOM 2765 O OH  . TYR A 1 361 ? 3.987   -2.243  24.149  1.00 93.86 361 A 1 
ATOM 2766 N N   . LEU A 1 362 ? 6.722   -7.306  24.562  1.00 98.28 362 A 1 
ATOM 2767 C CA  . LEU A 1 362 ? 5.917   -8.072  23.599  1.00 98.37 362 A 1 
ATOM 2768 C C   . LEU A 1 362 ? 6.610   -9.368  23.139  1.00 98.48 362 A 1 
ATOM 2769 O O   . LEU A 1 362 ? 6.073   -10.113 22.324  1.00 98.01 362 A 1 
ATOM 2770 C CB  . LEU A 1 362 ? 5.556   -7.180  22.393  1.00 98.32 362 A 1 
ATOM 2771 C CG  . LEU A 1 362 ? 4.684   -5.952  22.719  1.00 98.00 362 A 1 
ATOM 2772 C CD1 . LEU A 1 362 ? 4.481   -5.118  21.452  1.00 97.17 362 A 1 
ATOM 2773 C CD2 . LEU A 1 362 ? 3.307   -6.367  23.246  1.00 97.07 362 A 1 
ATOM 2774 N N   . GLY A 1 363 ? 7.799   -9.659  23.659  1.00 98.50 363 A 1 
ATOM 2775 C CA  . GLY A 1 363 ? 8.609   -10.801 23.226  1.00 98.52 363 A 1 
ATOM 2776 C C   . GLY A 1 363 ? 9.415   -10.548 21.948  1.00 98.70 363 A 1 
ATOM 2777 O O   . GLY A 1 363 ? 9.901   -11.506 21.341  1.00 98.33 363 A 1 
ATOM 2778 N N   . ILE A 1 364 ? 9.562   -9.288  21.545  1.00 98.62 364 A 1 
ATOM 2779 C CA  . ILE A 1 364 ? 10.362  -8.866  20.393  1.00 98.66 364 A 1 
ATOM 2780 C C   . ILE A 1 364 ? 11.834  -8.819  20.793  1.00 98.65 364 A 1 
ATOM 2781 O O   . ILE A 1 364 ? 12.199  -8.239  21.814  1.00 98.28 364 A 1 
ATOM 2782 C CB  . ILE A 1 364 ? 9.860   -7.512  19.860  1.00 98.39 364 A 1 
ATOM 2783 C CG1 . ILE A 1 364 ? 8.435   -7.694  19.304  1.00 96.43 364 A 1 
ATOM 2784 C CG2 . ILE A 1 364 ? 10.783  -6.926  18.776  1.00 96.61 364 A 1 
ATOM 2785 C CD1 . ILE A 1 364 ? 7.664   -6.387  19.251  1.00 90.29 364 A 1 
ATOM 2786 N N   . ALA A 1 365 ? 12.684  -9.416  19.972  1.00 98.57 365 A 1 
ATOM 2787 C CA  . ALA A 1 365 ? 14.127  -9.300  20.090  1.00 98.52 365 A 1 
ATOM 2788 C C   . ALA A 1 365 ? 14.740  -9.361  18.689  1.00 98.60 365 A 1 
ATOM 2789 O O   . ALA A 1 365 ? 14.686  -10.403 18.035  1.00 98.16 365 A 1 
ATOM 2790 C CB  . ALA A 1 365 ? 14.649  -10.411 21.014  1.00 98.05 365 A 1 
ATOM 2791 N N   . VAL A 1 366 ? 15.313  -8.249  18.236  1.00 98.53 366 A 1 
ATOM 2792 C CA  . VAL A 1 366 ? 15.969  -8.155  16.927  1.00 98.53 366 A 1 
ATOM 2793 C C   . VAL A 1 366 ? 17.414  -8.641  17.035  1.00 98.48 366 A 1 
ATOM 2794 O O   . VAL A 1 366 ? 18.134  -8.309  17.982  1.00 98.07 366 A 1 
ATOM 2795 C CB  . VAL A 1 366 ? 15.862  -6.728  16.361  1.00 98.28 366 A 1 
ATOM 2796 C CG1 . VAL A 1 366 ? 16.604  -6.565  15.033  1.00 97.34 366 A 1 
ATOM 2797 C CG2 . VAL A 1 366 ? 14.394  -6.371  16.114  1.00 97.37 366 A 1 
ATOM 2798 N N   . ASP A 1 367 ? 17.827  -9.450  16.073  1.00 98.37 367 A 1 
ATOM 2799 C CA  . ASP A 1 367 ? 19.208  -9.870  15.882  1.00 98.29 367 A 1 
ATOM 2800 C C   . ASP A 1 367 ? 19.972  -8.782  15.107  1.00 98.28 367 A 1 
ATOM 2801 O O   . ASP A 1 367 ? 19.567  -8.446  13.994  1.00 98.07 367 A 1 
ATOM 2802 C CB  . ASP A 1 367 ? 19.204  -11.213 15.154  1.00 98.09 367 A 1 
ATOM 2803 C CG  . ASP A 1 367 ? 20.591  -11.830 15.072  1.00 97.53 367 A 1 
ATOM 2804 O OD1 . ASP A 1 367 ? 21.468  -11.167 14.486  1.00 95.60 367 A 1 
ATOM 2805 O OD2 . ASP A 1 367 ? 20.724  -12.959 15.591  1.00 94.90 367 A 1 
ATOM 2806 N N   . PRO A 1 368 ? 21.043  -8.195  15.668  1.00 98.16 368 A 1 
ATOM 2807 C CA  . PRO A 1 368 ? 21.737  -7.083  15.023  1.00 97.91 368 A 1 
ATOM 2808 C C   . PRO A 1 368 ? 22.387  -7.469  13.693  1.00 97.91 368 A 1 
ATOM 2809 O O   . PRO A 1 368 ? 22.386  -6.656  12.776  1.00 97.51 368 A 1 
ATOM 2810 C CB  . PRO A 1 368 ? 22.770  -6.603  16.048  1.00 97.35 368 A 1 
ATOM 2811 C CG  . PRO A 1 368 ? 23.031  -7.832  16.911  1.00 95.32 368 A 1 
ATOM 2812 C CD  . PRO A 1 368 ? 21.677  -8.532  16.934  1.00 97.60 368 A 1 
ATOM 2813 N N   . GLU A 1 369 ? 22.890  -8.694  13.553  1.00 97.39 369 A 1 
ATOM 2814 C CA  . GLU A 1 369 ? 23.520  -9.153  12.311  1.00 97.23 369 A 1 
ATOM 2815 C C   . GLU A 1 369 ? 22.466  -9.385  11.223  1.00 97.24 369 A 1 
ATOM 2816 O O   . GLU A 1 369 ? 22.583  -8.861  10.117  1.00 96.67 369 A 1 
ATOM 2817 C CB  . GLU A 1 369 ? 24.325  -10.440 12.553  1.00 96.82 369 A 1 
ATOM 2818 C CG  . GLU A 1 369 ? 25.514  -10.233 13.500  1.00 87.93 369 A 1 
ATOM 2819 C CD  . GLU A 1 369 ? 26.355  -11.501 13.718  1.00 79.76 369 A 1 
ATOM 2820 O OE1 . GLU A 1 369 ? 27.355  -11.394 14.458  1.00 70.17 369 A 1 
ATOM 2821 O OE2 . GLU A 1 369 ? 25.999  -12.567 13.168  1.00 69.73 369 A 1 
ATOM 2822 N N   . LYS A 1 370 ? 21.381  -10.090 11.564  1.00 97.48 370 A 1 
ATOM 2823 C CA  . LYS A 1 370 ? 20.267  -10.309 10.628  1.00 97.43 370 A 1 
ATOM 2824 C C   . LYS A 1 370 ? 19.567  -9.006  10.242  1.00 97.58 370 A 1 
ATOM 2825 O O   . LYS A 1 370 ? 19.072  -8.889  9.127   1.00 97.30 370 A 1 
ATOM 2826 C CB  . LYS A 1 370 ? 19.240  -11.259 11.235  1.00 97.32 370 A 1 
ATOM 2827 C CG  . LYS A 1 370 ? 19.787  -12.665 11.486  1.00 96.67 370 A 1 
ATOM 2828 C CD  . LYS A 1 370 ? 18.654  -13.504 12.070  1.00 95.44 370 A 1 
ATOM 2829 C CE  . LYS A 1 370 ? 19.165  -14.869 12.505  1.00 93.00 370 A 1 
ATOM 2830 N NZ  . LYS A 1 370 ? 18.094  -15.570 13.240  1.00 89.01 370 A 1 
ATOM 2831 N N   . ASN A 1 371 ? 19.529  -8.036  11.140  1.00 97.60 371 A 1 
ATOM 2832 C CA  . ASN A 1 371 ? 18.928  -6.736  10.861  1.00 97.70 371 A 1 
ATOM 2833 C C   . ASN A 1 371 ? 19.707  -5.921  9.816   1.00 97.46 371 A 1 
ATOM 2834 O O   . ASN A 1 371 ? 19.121  -5.036  9.198   1.00 96.83 371 A 1 
ATOM 2835 C CB  . ASN A 1 371 ? 18.764  -5.964  12.176  1.00 97.75 371 A 1 
ATOM 2836 C CG  . ASN A 1 371 ? 17.963  -4.690  11.996  1.00 97.82 371 A 1 
ATOM 2837 O OD1 . ASN A 1 371 ? 16.926  -4.663  11.351  1.00 96.17 371 A 1 
ATOM 2838 N ND2 . ASN A 1 371 ? 18.407  -3.593  12.554  1.00 96.30 371 A 1 
ATOM 2839 N N   . MET A 1 372 ? 20.976  -6.236  9.558   1.00 97.18 372 A 1 
ATOM 2840 C CA  . MET A 1 372 ? 21.758  -5.635  8.463   1.00 96.16 372 A 1 
ATOM 2841 C C   . MET A 1 372 ? 21.356  -6.144  7.066   1.00 94.87 372 A 1 
ATOM 2842 O O   . MET A 1 372 ? 22.050  -5.900  6.086   1.00 90.69 372 A 1 
ATOM 2843 C CB  . MET A 1 372 ? 23.260  -5.813  8.725   1.00 95.40 372 A 1 
ATOM 2844 C CG  . MET A 1 372 ? 23.718  -5.093  9.997   1.00 91.66 372 A 1 
ATOM 2845 S SD  . MET A 1 372 ? 23.392  -3.306  10.059  1.00 86.51 372 A 1 
ATOM 2846 C CE  . MET A 1 372 ? 24.436  -2.726  8.697   1.00 73.84 372 A 1 
ATOM 2847 N N   . TYR A 1 373 ? 20.225  -6.827  6.974   1.00 89.60 373 A 1 
ATOM 2848 C CA  . TYR A 1 373 ? 19.608  -7.266  5.731   1.00 85.56 373 A 1 
ATOM 2849 C C   . TYR A 1 373 ? 19.527  -6.133  4.682   1.00 84.97 373 A 1 
ATOM 2850 O O   . TYR A 1 373 ? 18.980  -5.067  4.983   1.00 79.94 373 A 1 
ATOM 2851 C CB  . TYR A 1 373 ? 18.213  -7.783  6.082   1.00 81.35 373 A 1 
ATOM 2852 C CG  . TYR A 1 373 ? 17.353  -8.043  4.881   1.00 78.55 373 A 1 
ATOM 2853 C CD1 . TYR A 1 373 ? 16.303  -7.162  4.577   1.00 69.62 373 A 1 
ATOM 2854 C CD2 . TYR A 1 373 ? 17.629  -9.143  4.057   1.00 71.00 373 A 1 
ATOM 2855 C CE1 . TYR A 1 373 ? 15.504  -7.400  3.460   1.00 64.98 373 A 1 
ATOM 2856 C CE2 . TYR A 1 373 ? 16.831  -9.381  2.938   1.00 65.97 373 A 1 
ATOM 2857 C CZ  . TYR A 1 373 ? 15.759  -8.511  2.645   1.00 67.00 373 A 1 
ATOM 2858 O OH  . TYR A 1 373 ? 14.967  -8.757  1.589   1.00 64.97 373 A 1 
ATOM 2859 N N   . PRO A 1 374 ? 20.003  -6.368  3.444   1.00 84.82 374 A 1 
ATOM 2860 C CA  . PRO A 1 374 ? 20.157  -5.319  2.432   1.00 81.46 374 A 1 
ATOM 2861 C C   . PRO A 1 374 ? 18.888  -5.017  1.610   1.00 80.43 374 A 1 
ATOM 2862 O O   . PRO A 1 374 ? 18.985  -4.386  0.562   1.00 71.11 374 A 1 
ATOM 2863 C CB  . PRO A 1 374 ? 21.323  -5.805  1.558   1.00 78.54 374 A 1 
ATOM 2864 C CG  . PRO A 1 374 ? 21.135  -7.320  1.562   1.00 77.03 374 A 1 
ATOM 2865 C CD  . PRO A 1 374 ? 20.670  -7.594  2.993   1.00 81.77 374 A 1 
ATOM 2866 N N   . GLY A 1 375 ? 17.705  -5.480  2.029   1.00 78.01 375 A 1 
ATOM 2867 C CA  . GLY A 1 375 ? 16.428  -5.170  1.365   1.00 76.30 375 A 1 
ATOM 2868 C C   . GLY A 1 375 ? 16.034  -6.073  0.184   1.00 79.20 375 A 1 
ATOM 2869 O O   . GLY A 1 375 ? 15.079  -5.761  -0.516  1.00 72.34 375 A 1 
ATOM 2870 N N   . SER A 1 376 ? 16.720  -7.207  -0.055  1.00 79.55 376 A 1 
ATOM 2871 C CA  . SER A 1 376 ? 16.375  -8.155  -1.123  1.00 80.43 376 A 1 
ATOM 2872 C C   . SER A 1 376 ? 15.825  -9.481  -0.583  1.00 83.56 376 A 1 
ATOM 2873 O O   . SER A 1 376 ? 16.571  -10.283 -0.026  1.00 77.70 376 A 1 
ATOM 2874 C CB  . SER A 1 376 ? 17.567  -8.382  -2.063  1.00 73.37 376 A 1 
ATOM 2875 O OG  . SER A 1 376 ? 18.676  -8.920  -1.370  1.00 66.90 376 A 1 
ATOM 2876 N N   . GLY A 1 377 ? 14.534  -9.729  -0.768  1.00 90.26 377 A 1 
ATOM 2877 C CA  . GLY A 1 377 ? 13.855  -10.960 -0.351  1.00 91.96 377 A 1 
ATOM 2878 C C   . GLY A 1 377 ? 13.183  -10.873 1.025   1.00 94.35 377 A 1 
ATOM 2879 O O   . GLY A 1 377 ? 13.129  -9.822  1.648   1.00 92.56 377 A 1 
ATOM 2880 N N   . GLU A 1 378 ? 12.633  -11.985 1.487   1.00 96.49 378 A 1 
ATOM 2881 C CA  . GLU A 1 378 ? 11.931  -12.082 2.768   1.00 96.90 378 A 1 
ATOM 2882 C C   . GLU A 1 378 ? 12.891  -12.578 3.851   1.00 97.09 378 A 1 
ATOM 2883 O O   . GLU A 1 378 ? 13.594  -13.569 3.652   1.00 96.10 378 A 1 
ATOM 2884 C CB  . GLU A 1 378 ? 10.733  -13.022 2.635   1.00 95.99 378 A 1 
ATOM 2885 C CG  . GLU A 1 378 ? 9.736   -12.543 1.570   1.00 94.25 378 A 1 
ATOM 2886 C CD  . GLU A 1 378 ? 8.530   -13.471 1.436   1.00 94.69 378 A 1 
ATOM 2887 O OE1 . GLU A 1 378 ? 7.477   -13.018 0.940   1.00 89.26 378 A 1 
ATOM 2888 O OE2 . GLU A 1 378 ? 8.607   -14.677 1.768   1.00 90.80 378 A 1 
ATOM 2889 N N   . THR A 1 379 ? 12.930  -11.911 5.008   1.00 97.48 379 A 1 
ATOM 2890 C CA  . THR A 1 379 ? 13.907  -12.235 6.057   1.00 97.63 379 A 1 
ATOM 2891 C C   . THR A 1 379 ? 13.288  -12.166 7.448   1.00 98.04 379 A 1 
ATOM 2892 O O   . THR A 1 379 ? 12.599  -11.214 7.797   1.00 97.76 379 A 1 
ATOM 2893 C CB  . THR A 1 379 ? 15.139  -11.318 5.958   1.00 96.67 379 A 1 
ATOM 2894 O OG1 . THR A 1 379 ? 15.764  -11.539 4.715   1.00 81.92 379 A 1 
ATOM 2895 C CG2 . THR A 1 379 ? 16.203  -11.609 7.012   1.00 82.51 379 A 1 
ATOM 2896 N N   . ASP A 1 380 ? 13.585  -13.173 8.277   1.00 97.91 380 A 1 
ATOM 2897 C CA  . ASP A 1 380 ? 13.303  -13.153 9.712   1.00 98.10 380 A 1 
ATOM 2898 C C   . ASP A 1 380 ? 14.535  -12.626 10.465  1.00 98.08 380 A 1 
ATOM 2899 O O   . ASP A 1 380 ? 15.559  -13.311 10.573  1.00 97.64 380 A 1 
ATOM 2900 C CB  . ASP A 1 380 ? 12.881  -14.556 10.163  1.00 98.06 380 A 1 
ATOM 2901 C CG  . ASP A 1 380 ? 12.408  -14.597 11.609  1.00 98.04 380 A 1 
ATOM 2902 O OD1 . ASP A 1 380 ? 12.778  -13.729 12.433  1.00 97.17 380 A 1 
ATOM 2903 O OD2 . ASP A 1 380 ? 11.680  -15.549 11.959  1.00 96.68 380 A 1 
ATOM 2904 N N   . ILE A 1 381 ? 14.421  -11.408 10.985  1.00 98.01 381 A 1 
ATOM 2905 C CA  . ILE A 1 381 ? 15.498  -10.701 11.692  1.00 98.06 381 A 1 
ATOM 2906 C C   . ILE A 1 381 ? 15.446  -10.898 13.215  1.00 98.19 381 A 1 
ATOM 2907 O O   . ILE A 1 381 ? 16.143  -10.212 13.960  1.00 98.13 381 A 1 
ATOM 2908 C CB  . ILE A 1 381 ? 15.564  -9.212  11.286  1.00 98.09 381 A 1 
ATOM 2909 C CG1 . ILE A 1 381 ? 14.312  -8.429  11.724  1.00 97.89 381 A 1 
ATOM 2910 C CG2 . ILE A 1 381 ? 15.801  -9.085  9.772   1.00 97.63 381 A 1 
ATOM 2911 C CD1 . ILE A 1 381 ? 14.476  -6.903  11.626  1.00 97.39 381 A 1 
ATOM 2912 N N   . SER A 1 382 ? 14.635  -11.817 13.708  1.00 98.50 382 A 1 
ATOM 2913 C CA  . SER A 1 382 ? 14.515  -12.063 15.143  1.00 98.54 382 A 1 
ATOM 2914 C C   . SER A 1 382 ? 15.696  -12.859 15.689  1.00 98.44 382 A 1 
ATOM 2915 O O   . SER A 1 382 ? 16.219  -13.774 15.038  1.00 98.16 382 A 1 
ATOM 2916 C CB  . SER A 1 382 ? 13.246  -12.821 15.498  1.00 98.49 382 A 1 
ATOM 2917 O OG  . SER A 1 382 ? 12.140  -12.401 14.752  1.00 97.06 382 A 1 
ATOM 2918 N N   . ARG A 1 383 ? 16.042  -12.598 16.945  1.00 98.28 383 A 1 
ATOM 2919 C CA  . ARG A 1 383 ? 16.922  -13.472 17.723  1.00 98.28 383 A 1 
ATOM 2920 C C   . ARG A 1 383 ? 16.273  -14.841 17.930  1.00 98.35 383 A 1 
ATOM 2921 O O   . ARG A 1 383 ? 15.042  -14.990 17.952  1.00 97.82 383 A 1 
ATOM 2922 C CB  . ARG A 1 383 ? 17.282  -12.834 19.071  1.00 97.81 383 A 1 
ATOM 2923 C CG  . ARG A 1 383 ? 18.219  -11.634 18.889  1.00 92.42 383 A 1 
ATOM 2924 C CD  . ARG A 1 383 ? 18.631  -11.043 20.236  1.00 90.34 383 A 1 
ATOM 2925 N NE  . ARG A 1 383 ? 19.550  -9.904  20.045  1.00 84.20 383 A 1 
ATOM 2926 C CZ  . ARG A 1 383 ? 20.065  -9.136  20.992  1.00 77.39 383 A 1 
ATOM 2927 N NH1 . ARG A 1 383 ? 19.796  -9.319  22.256  1.00 69.75 383 A 1 
ATOM 2928 N NH2 . ARG A 1 383 ? 20.869  -8.162  20.673  1.00 69.77 383 A 1 
ATOM 2929 N N   . TRP A 1 384 ? 17.115  -15.847 18.140  1.00 97.57 384 A 1 
ATOM 2930 C CA  . TRP A 1 384 ? 16.663  -17.164 18.561  1.00 97.16 384 A 1 
ATOM 2931 C C   . TRP A 1 384 ? 15.844  -17.071 19.857  1.00 97.21 384 A 1 
ATOM 2932 O O   . TRP A 1 384 ? 16.224  -16.370 20.793  1.00 94.86 384 A 1 
ATOM 2933 C CB  . TRP A 1 384 ? 17.874  -18.086 18.730  1.00 95.85 384 A 1 
ATOM 2934 C CG  . TRP A 1 384 ? 17.495  -19.474 19.129  1.00 85.84 384 A 1 
ATOM 2935 C CD1 . TRP A 1 384 ? 17.522  -19.980 20.385  1.00 74.67 384 A 1 
ATOM 2936 C CD2 . TRP A 1 384 ? 16.972  -20.539 18.280  1.00 81.67 384 A 1 
ATOM 2937 N NE1 . TRP A 1 384 ? 17.057  -21.280 20.375  1.00 68.05 384 A 1 
ATOM 2938 C CE2 . TRP A 1 384 ? 16.703  -21.677 19.104  1.00 75.45 384 A 1 
ATOM 2939 C CE3 . TRP A 1 384 ? 16.701  -20.658 16.899  1.00 68.81 384 A 1 
ATOM 2940 C CZ2 . TRP A 1 384 ? 16.198  -22.875 18.580  1.00 69.69 384 A 1 
ATOM 2941 C CZ3 . TRP A 1 384 ? 16.191  -21.857 16.369  1.00 65.10 384 A 1 
ATOM 2942 C CH2 . TRP A 1 384 ? 15.946  -22.961 17.199  1.00 63.83 384 A 1 
ATOM 2943 N N   . GLY A 1 385 ? 14.707  -17.755 19.902  1.00 96.49 385 A 1 
ATOM 2944 C CA  . GLY A 1 385 ? 13.824  -17.767 21.072  1.00 96.59 385 A 1 
ATOM 2945 C C   . GLY A 1 385 ? 12.914  -16.540 21.247  1.00 97.46 385 A 1 
ATOM 2946 O O   . GLY A 1 385 ? 12.136  -16.518 22.202  1.00 96.17 385 A 1 
ATOM 2947 N N   . ALA A 1 386 ? 12.947  -15.543 20.345  1.00 97.86 386 A 1 
ATOM 2948 C CA  . ALA A 1 386 ? 11.979  -14.442 20.351  1.00 98.20 386 A 1 
ATOM 2949 C C   . ALA A 1 386 ? 10.545  -14.983 20.227  1.00 98.27 386 A 1 
ATOM 2950 O O   . ALA A 1 386 ? 10.244  -15.761 19.316  1.00 97.80 386 A 1 
ATOM 2951 C CB  . ALA A 1 386 ? 12.307  -13.454 19.223  1.00 98.13 386 A 1 
ATOM 2952 N N   . LYS A 1 387 ? 9.664   -14.572 21.145  1.00 98.53 387 A 1 
ATOM 2953 C CA  . LYS A 1 387 ? 8.261   -15.020 21.186  1.00 98.39 387 A 1 
ATOM 2954 C C   . LYS A 1 387 ? 7.418   -14.355 20.102  1.00 98.56 387 A 1 
ATOM 2955 O O   . LYS A 1 387 ? 6.573   -15.016 19.506  1.00 98.01 387 A 1 
ATOM 2956 C CB  . LYS A 1 387 ? 7.643   -14.742 22.562  1.00 97.84 387 A 1 
ATOM 2957 C CG  . LYS A 1 387 ? 8.279   -15.557 23.695  1.00 92.69 387 A 1 
ATOM 2958 C CD  . LYS A 1 387 ? 7.551   -15.255 25.013  1.00 82.11 387 A 1 
ATOM 2959 C CE  . LYS A 1 387 ? 8.160   -16.046 26.169  1.00 75.70 387 A 1 
ATOM 2960 N NZ  . LYS A 1 387 ? 7.471   -15.737 27.450  1.00 61.36 387 A 1 
ATOM 2961 N N   . CYS A 1 388 ? 7.669   -13.072 19.852  1.00 98.54 388 A 1 
ATOM 2962 C CA  . CYS A 1 388 ? 7.110   -12.330 18.731  1.00 98.72 388 A 1 
ATOM 2963 C C   . CYS A 1 388 ? 8.168   -12.240 17.625  1.00 98.74 388 A 1 
ATOM 2964 O O   . CYS A 1 388 ? 9.289   -11.787 17.876  1.00 98.44 388 A 1 
ATOM 2965 C CB  . CYS A 1 388 ? 6.655   -10.952 19.230  1.00 98.65 388 A 1 
ATOM 2966 S SG  . CYS A 1 388 ? 5.925   -10.018 17.858  1.00 98.46 388 A 1 
ATOM 2967 N N   . ARG A 1 389 ? 7.836   -12.686 16.414  1.00 98.82 389 A 1 
ATOM 2968 C CA  . ARG A 1 389 ? 8.774   -12.651 15.281  1.00 98.83 389 A 1 
ATOM 2969 C C   . ARG A 1 389 ? 8.835   -11.253 14.682  1.00 98.88 389 A 1 
ATOM 2970 O O   . ARG A 1 389 ? 7.817   -10.578 14.569  1.00 98.74 389 A 1 
ATOM 2971 C CB  . ARG A 1 389 ? 8.407   -13.698 14.213  1.00 98.66 389 A 1 
ATOM 2972 C CG  . ARG A 1 389 ? 8.317   -15.145 14.721  1.00 97.09 389 A 1 
ATOM 2973 C CD  . ARG A 1 389 ? 9.529   -15.629 15.515  1.00 95.36 389 A 1 
ATOM 2974 N NE  . ARG A 1 389 ? 10.753  -15.719 14.697  1.00 91.79 389 A 1 
ATOM 2975 C CZ  . ARG A 1 389 ? 11.968  -15.987 15.143  1.00 91.72 389 A 1 
ATOM 2976 N NH1 . ARG A 1 389 ? 12.219  -16.162 16.405  1.00 81.99 389 A 1 
ATOM 2977 N NH2 . ARG A 1 389 ? 12.964  -16.095 14.324  1.00 83.14 389 A 1 
ATOM 2978 N N   . THR A 1 390 ? 10.015  -10.835 14.272  1.00 98.77 390 A 1 
ATOM 2979 C CA  . THR A 1 390 ? 10.223  -9.583  13.535  1.00 98.79 390 A 1 
ATOM 2980 C C   . THR A 1 390 ? 10.665  -9.927  12.120  1.00 98.73 390 A 1 
ATOM 2981 O O   . THR A 1 390 ? 11.732  -10.505 11.928  1.00 98.48 390 A 1 
ATOM 2982 C CB  . THR A 1 390 ? 11.239  -8.671  14.231  1.00 98.72 390 A 1 
ATOM 2983 O OG1 . THR A 1 390 ? 10.902  -8.492  15.584  1.00 97.47 390 A 1 
ATOM 2984 C CG2 . THR A 1 390 ? 11.269  -7.286  13.592  1.00 97.73 390 A 1 
ATOM 2985 N N   . LEU A 1 391 ? 9.822   -9.614  11.141  1.00 98.56 391 A 1 
ATOM 2986 C CA  . LEU A 1 391 ? 10.010  -9.990  9.746   1.00 98.60 391 A 1 
ATOM 2987 C C   . LEU A 1 391 ? 10.226  -8.747  8.883   1.00 98.54 391 A 1 
ATOM 2988 O O   . LEU A 1 391 ? 9.627   -7.701  9.127   1.00 98.44 391 A 1 
ATOM 2989 C CB  . LEU A 1 391 ? 8.806   -10.815 9.251   1.00 98.66 391 A 1 
ATOM 2990 C CG  . LEU A 1 391 ? 8.419   -12.032 10.118  1.00 98.48 391 A 1 
ATOM 2991 C CD1 . LEU A 1 391 ? 7.215   -12.741 9.505   1.00 98.15 391 A 1 
ATOM 2992 C CD2 . LEU A 1 391 ? 9.556   -13.045 10.251  1.00 98.09 391 A 1 
ATOM 2993 N N   . VAL A 1 392 ? 11.037  -8.881  7.846   1.00 98.16 392 A 1 
ATOM 2994 C CA  . VAL A 1 392 ? 11.155  -7.912  6.756   1.00 98.09 392 A 1 
ATOM 2995 C C   . VAL A 1 392 ? 10.625  -8.587  5.502   1.00 97.96 392 A 1 
ATOM 2996 O O   . VAL A 1 392 ? 11.156  -9.620  5.093   1.00 97.67 392 A 1 
ATOM 2997 C CB  . VAL A 1 392 ? 12.602  -7.425  6.565   1.00 97.92 392 A 1 
ATOM 2998 C CG1 . VAL A 1 392 ? 12.647  -6.286  5.542   1.00 97.37 392 A 1 
ATOM 2999 C CG2 . VAL A 1 392 ? 13.203  -6.906  7.879   1.00 97.42 392 A 1 
ATOM 3000 N N   . ILE A 1 393 ? 9.554   -8.038  4.929   1.00 98.02 393 A 1 
ATOM 3001 C CA  . ILE A 1 393 ? 8.884   -8.596  3.751   1.00 97.99 393 A 1 
ATOM 3002 C C   . ILE A 1 393 ? 8.691   -7.475  2.732   1.00 97.76 393 A 1 
ATOM 3003 O O   . ILE A 1 393 ? 7.865   -6.590  2.977   1.00 97.50 393 A 1 
ATOM 3004 C CB  . ILE A 1 393 ? 7.541   -9.265  4.126   1.00 98.14 393 A 1 
ATOM 3005 C CG1 . ILE A 1 393 ? 7.771   -10.390 5.163   1.00 97.86 393 A 1 
ATOM 3006 C CG2 . ILE A 1 393 ? 6.848   -9.807  2.861   1.00 98.01 393 A 1 
ATOM 3007 C CD1 . ILE A 1 393 ? 6.505   -11.136 5.590   1.00 97.63 393 A 1 
ATOM 3008 N N   . PRO A 1 394 ? 9.412   -7.492  1.605   1.00 97.20 394 A 1 
ATOM 3009 C CA  . PRO A 1 394 ? 9.164   -6.568  0.512   1.00 96.75 394 A 1 
ATOM 3010 C C   . PRO A 1 394 ? 7.717   -6.660  0.019   1.00 96.78 394 A 1 
ATOM 3011 O O   . PRO A 1 394 ? 7.197   -7.757  -0.206  1.00 96.35 394 A 1 
ATOM 3012 C CB  . PRO A 1 394 ? 10.173  -6.930  -0.577  1.00 96.06 394 A 1 
ATOM 3013 C CG  . PRO A 1 394 ? 11.316  -7.567  0.215   1.00 94.56 394 A 1 
ATOM 3014 C CD  . PRO A 1 394 ? 10.581  -8.305  1.324   1.00 96.56 394 A 1 
ATOM 3015 N N   . THR A 1 395 ? 7.057   -5.514  -0.124  1.00 95.98 395 A 1 
ATOM 3016 C CA  . THR A 1 395 ? 5.697   -5.490  -0.666  1.00 95.89 395 A 1 
ATOM 3017 C C   . THR A 1 395 ? 5.717   -5.690  -2.181  1.00 95.48 395 A 1 
ATOM 3018 O O   . THR A 1 395 ? 6.553   -5.126  -2.882  1.00 94.87 395 A 1 
ATOM 3019 C CB  . THR A 1 395 ? 4.934   -4.223  -0.241  1.00 95.75 395 A 1 
ATOM 3020 O OG1 . THR A 1 395 ? 3.581   -4.330  -0.631  1.00 93.89 395 A 1 
ATOM 3021 C CG2 . THR A 1 395 ? 5.477   -2.919  -0.802  1.00 94.16 395 A 1 
ATOM 3022 N N   . ASP A 1 396 ? 4.774   -6.485  -2.691  1.00 95.38 396 A 1 
ATOM 3023 C CA  . ASP A 1 396 ? 4.494   -6.583  -4.124  1.00 95.22 396 A 1 
ATOM 3024 C C   . ASP A 1 396 ? 2.985   -6.427  -4.339  1.00 95.70 396 A 1 
ATOM 3025 O O   . ASP A 1 396 ? 2.217   -7.389  -4.385  1.00 95.17 396 A 1 
ATOM 3026 C CB  . ASP A 1 396 ? 5.079   -7.873  -4.730  1.00 94.62 396 A 1 
ATOM 3027 C CG  . ASP A 1 396 ? 5.196   -7.796  -6.263  1.00 93.78 396 A 1 
ATOM 3028 O OD1 . ASP A 1 396 ? 4.535   -6.941  -6.897  1.00 92.05 396 A 1 
ATOM 3029 O OD2 . ASP A 1 396 ? 6.039   -8.522  -6.841  1.00 91.42 396 A 1 
ATOM 3030 N N   . GLU A 1 397 ? 2.558   -5.165  -4.396  1.00 95.29 397 A 1 
ATOM 3031 C CA  . GLU A 1 397 ? 1.157   -4.790  -4.587  1.00 95.44 397 A 1 
ATOM 3032 C C   . GLU A 1 397 ? 0.652   -5.272  -5.946  1.00 96.09 397 A 1 
ATOM 3033 O O   . GLU A 1 397 ? -0.465  -5.777  -6.043  1.00 95.77 397 A 1 
ATOM 3034 C CB  . GLU A 1 397 ? 1.002   -3.269  -4.448  1.00 95.09 397 A 1 
ATOM 3035 C CG  . GLU A 1 397 ? 1.286   -2.773  -3.017  1.00 93.07 397 A 1 
ATOM 3036 C CD  . GLU A 1 397 ? 1.329   -1.239  -2.899  1.00 92.51 397 A 1 
ATOM 3037 O OE1 . GLU A 1 397 ? 2.062   -0.748  -2.014  1.00 85.12 397 A 1 
ATOM 3038 O OE2 . GLU A 1 397 ? 0.635   -0.544  -3.679  1.00 86.95 397 A 1 
ATOM 3039 N N   . GLU A 1 398 ? 1.486   -5.199  -6.982  1.00 95.53 398 A 1 
ATOM 3040 C CA  . GLU A 1 398 ? 1.113   -5.663  -8.313  1.00 95.55 398 A 1 
ATOM 3041 C C   . GLU A 1 398 ? 0.909   -7.188  -8.357  1.00 96.25 398 A 1 
ATOM 3042 O O   . GLU A 1 398 ? -0.022  -7.649  -9.009  1.00 96.24 398 A 1 
ATOM 3043 C CB  . GLU A 1 398 ? 2.146   -5.242  -9.367  1.00 95.02 398 A 1 
ATOM 3044 C CG  . GLU A 1 398 ? 2.240   -3.719  -9.602  1.00 92.46 398 A 1 
ATOM 3045 C CD  . GLU A 1 398 ? 3.141   -2.969  -8.606  1.00 92.71 398 A 1 
ATOM 3046 O OE1 . GLU A 1 398 ? 2.917   -1.756  -8.411  1.00 86.16 398 A 1 
ATOM 3047 O OE2 . GLU A 1 398 ? 4.134   -3.580  -8.121  1.00 88.52 398 A 1 
ATOM 3048 N N   . LEU A 1 399 ? 1.711   -7.970  -7.631  1.00 96.06 399 A 1 
ATOM 3049 C CA  . LEU A 1 399 ? 1.483   -9.411  -7.508  1.00 96.16 399 A 1 
ATOM 3050 C C   . LEU A 1 399 ? 0.177   -9.705  -6.761  1.00 96.54 399 A 1 
ATOM 3051 O O   . LEU A 1 399 ? -0.574  -10.586 -7.174  1.00 96.44 399 A 1 
ATOM 3052 C CB  . LEU A 1 399 ? 2.691   -10.079 -6.829  1.00 95.80 399 A 1 
ATOM 3053 C CG  . LEU A 1 399 ? 2.558   -11.604 -6.637  1.00 94.72 399 A 1 
ATOM 3054 C CD1 . LEU A 1 399 ? 2.356   -12.359 -7.951  1.00 92.99 399 A 1 
ATOM 3055 C CD2 . LEU A 1 399 ? 3.822   -12.149 -5.974  1.00 93.20 399 A 1 
ATOM 3056 N N   . MET A 1 400 ? -0.142  -8.956  -5.699  1.00 96.28 400 A 1 
ATOM 3057 C CA  . MET A 1 400 ? -1.415  -9.115  -4.989  1.00 96.24 400 A 1 
ATOM 3058 C C   . MET A 1 400 ? -2.613  -8.818  -5.901  1.00 96.63 400 A 1 
ATOM 3059 O O   . MET A 1 400 ? -3.594  -9.560  -5.878  1.00 96.70 400 A 1 
ATOM 3060 C CB  . MET A 1 400 ? -1.417  -8.226  -3.733  1.00 96.02 400 A 1 
ATOM 3061 C CG  . MET A 1 400 ? -2.613  -8.485  -2.803  1.00 93.77 400 A 1 
ATOM 3062 S SD  . MET A 1 400 ? -2.650  -10.107 -1.980  1.00 93.93 400 A 1 
ATOM 3063 C CE  . MET A 1 400 ? -3.969  -10.919 -2.908  1.00 88.54 400 A 1 
ATOM 3064 N N   . ILE A 1 401 ? -2.514  -7.774  -6.746  1.00 96.50 401 A 1 
ATOM 3065 C CA  . ILE A 1 401 ? -3.538  -7.444  -7.751  1.00 96.81 401 A 1 
ATOM 3066 C C   . ILE A 1 401 ? -3.657  -8.566  -8.793  1.00 96.94 401 A 1 
ATOM 3067 O O   . ILE A 1 401 ? -4.766  -8.957  -9.153  1.00 97.00 401 A 1 
ATOM 3068 C CB  . ILE A 1 401 ? -3.227  -6.081  -8.407  1.00 96.94 401 A 1 
ATOM 3069 C CG1 . ILE A 1 401 ? -3.311  -4.935  -7.372  1.00 96.14 401 A 1 
ATOM 3070 C CG2 . ILE A 1 401 ? -4.205  -5.784  -9.560  1.00 96.55 401 A 1 
ATOM 3071 C CD1 . ILE A 1 401 ? -2.605  -3.653  -7.821  1.00 94.75 401 A 1 
ATOM 3072 N N   . ALA A 1 402 ? -2.539  -9.128  -9.250  1.00 97.33 402 A 1 
ATOM 3073 C CA  . ALA A 1 402 ? -2.536  -10.246 -10.189 1.00 97.33 402 A 1 
ATOM 3074 C C   . ALA A 1 402 ? -3.195  -11.501 -9.593  1.00 97.10 402 A 1 
ATOM 3075 O O   . ALA A 1 402 ? -3.995  -12.154 -10.263 1.00 96.94 402 A 1 
ATOM 3076 C CB  . ALA A 1 402 ? -1.096  -10.519 -10.638 1.00 97.35 402 A 1 
ATOM 3077 N N   . MET A 1 403 ? -2.922  -11.805 -8.320  1.00 97.03 403 A 1 
ATOM 3078 C CA  . MET A 1 403 ? -3.549  -12.917 -7.603  1.00 96.40 403 A 1 
ATOM 3079 C C   . MET A 1 403 ? -5.065  -12.743 -7.482  1.00 96.37 403 A 1 
ATOM 3080 O O   . MET A 1 403 ? -5.802  -13.677 -7.787  1.00 95.91 403 A 1 
ATOM 3081 C CB  . MET A 1 403 ? -2.925  -13.076 -6.206  1.00 96.10 403 A 1 
ATOM 3082 C CG  . MET A 1 403 ? -1.481  -13.580 -6.239  1.00 94.33 403 A 1 
ATOM 3083 S SD  . MET A 1 403 ? -0.684  -13.632 -4.600  1.00 90.55 403 A 1 
ATOM 3084 C CE  . MET A 1 403 ? -1.586  -15.030 -3.888  1.00 78.76 403 A 1 
ATOM 3085 N N   . ASP A 1 404 ? -5.539  -11.560 -7.097  1.00 95.85 404 A 1 
ATOM 3086 C CA  . ASP A 1 404 ? -6.980  -11.278 -7.019  1.00 95.73 404 A 1 
ATOM 3087 C C   . ASP A 1 404 ? -7.653  -11.354 -8.394  1.00 96.25 404 A 1 
ATOM 3088 O O   . ASP A 1 404 ? -8.741  -11.913 -8.535  1.00 96.00 404 A 1 
ATOM 3089 C CB  . ASP A 1 404 ? -7.207  -9.881  -6.423  1.00 95.64 404 A 1 
ATOM 3090 C CG  . ASP A 1 404 ? -7.157  -9.835  -4.899  1.00 94.96 404 A 1 
ATOM 3091 O OD1 . ASP A 1 404 ? -6.695  -10.783 -4.221  1.00 92.43 404 A 1 
ATOM 3092 O OD2 . ASP A 1 404 ? -7.642  -8.838  -4.323  1.00 92.37 404 A 1 
ATOM 3093 N N   . THR A 1 405 ? -6.984  -10.833 -9.425  1.00 96.16 405 A 1 
ATOM 3094 C CA  . THR A 1 405 ? -7.462  -10.911 -10.809 1.00 96.51 405 A 1 
ATOM 3095 C C   . THR A 1 405 ? -7.594  -12.368 -11.250 1.00 96.34 405 A 1 
ATOM 3096 O O   . THR A 1 405 ? -8.637  -12.753 -11.772 1.00 96.06 405 A 1 
ATOM 3097 C CB  . THR A 1 405 ? -6.537  -10.134 -11.759 1.00 96.90 405 A 1 
ATOM 3098 O OG1 . THR A 1 405 ? -6.422  -8.798  -11.331 1.00 96.08 405 A 1 
ATOM 3099 C CG2 . THR A 1 405 ? -7.065  -10.093 -13.189 1.00 96.05 405 A 1 
ATOM 3100 N N   . MET A 1 406 ? -6.596  -13.204 -10.971 1.00 96.77 406 A 1 
ATOM 3101 C CA  . MET A 1 406 ? -6.632  -14.640 -11.253 1.00 96.21 406 A 1 
ATOM 3102 C C   . MET A 1 406 ? -7.777  -15.339 -10.507 1.00 95.81 406 A 1 
ATOM 3103 O O   . MET A 1 406 ? -8.543  -16.073 -11.123 1.00 95.03 406 A 1 
ATOM 3104 C CB  . MET A 1 406 ? -5.276  -15.255 -10.881 1.00 95.38 406 A 1 
ATOM 3105 C CG  . MET A 1 406 ? -5.170  -16.738 -11.250 1.00 92.13 406 A 1 
ATOM 3106 S SD  . MET A 1 406 ? -3.586  -17.498 -10.781 1.00 89.99 406 A 1 
ATOM 3107 C CE  . MET A 1 406 ? -3.826  -17.615 -8.991  1.00 79.36 406 A 1 
ATOM 3108 N N   . GLU A 1 407 ? -7.935  -15.090 -9.204  1.00 95.73 407 A 1 
ATOM 3109 C CA  . GLU A 1 407 ? -9.005  -15.688 -8.390  1.00 94.84 407 A 1 
ATOM 3110 C C   . GLU A 1 407 ? -10.401 -15.362 -8.956  1.00 95.11 407 A 1 
ATOM 3111 O O   . GLU A 1 407 ? -11.263 -16.244 -9.031  1.00 93.77 407 A 1 
ATOM 3112 C CB  . GLU A 1 407 ? -8.890  -15.223 -6.918  1.00 93.76 407 A 1 
ATOM 3113 C CG  . GLU A 1 407 ? -7.753  -15.906 -6.122  1.00 86.98 407 A 1 
ATOM 3114 C CD  . GLU A 1 407 ? -7.621  -15.443 -4.646  1.00 83.45 407 A 1 
ATOM 3115 O OE1 . GLU A 1 407 ? -6.578  -15.751 -4.005  1.00 75.18 407 A 1 
ATOM 3116 O OE2 . GLU A 1 407 ? -8.570  -14.834 -4.099  1.00 76.39 407 A 1 
ATOM 3117 N N   . ILE A 1 408 ? -10.610 -14.119 -9.403  1.00 94.53 408 A 1 
ATOM 3118 C CA  . ILE A 1 408 ? -11.869 -13.679 -10.020 1.00 94.49 408 A 1 
ATOM 3119 C C   . ILE A 1 408 ? -12.082 -14.341 -11.383 1.00 94.23 408 A 1 
ATOM 3120 O O   . ILE A 1 408 ? -13.178 -14.833 -11.654 1.00 93.08 408 A 1 
ATOM 3121 C CB  . ILE A 1 408 ? -11.903 -12.135 -10.085 1.00 94.41 408 A 1 
ATOM 3122 C CG1 . ILE A 1 408 ? -12.111 -11.592 -8.652  1.00 92.86 408 A 1 
ATOM 3123 C CG2 . ILE A 1 408 ? -13.016 -11.624 -11.017 1.00 93.35 408 A 1 
ATOM 3124 C CD1 . ILE A 1 408 ? -11.912 -10.085 -8.521  1.00 88.78 408 A 1 
ATOM 3125 N N   . MET A 1 409 ? -11.047 -14.409 -12.223 1.00 95.04 409 A 1 
ATOM 3126 C CA  . MET A 1 409 ? -11.119 -15.047 -13.546 1.00 94.12 409 A 1 
ATOM 3127 C C   . MET A 1 409 ? -11.409 -16.552 -13.465 1.00 93.14 409 A 1 
ATOM 3128 O O   . MET A 1 409 ? -12.127 -17.095 -14.303 1.00 90.44 409 A 1 
ATOM 3129 C CB  . MET A 1 409 ? -9.810  -14.795 -14.311 1.00 93.79 409 A 1 
ATOM 3130 C CG  . MET A 1 409 ? -9.655  -13.335 -14.757 1.00 91.22 409 A 1 
ATOM 3131 S SD  . MET A 1 409 ? -11.009 -12.684 -15.772 1.00 89.68 409 A 1 
ATOM 3132 C CE  . MET A 1 409 ? -10.872 -13.783 -17.202 1.00 78.58 409 A 1 
ATOM 3133 N N   . GLU A 1 410 ? -10.930 -17.232 -12.430 1.00 93.66 410 A 1 
ATOM 3134 C CA  . GLU A 1 410 ? -11.222 -18.644 -12.155 1.00 92.33 410 A 1 
ATOM 3135 C C   . GLU A 1 410 ? -12.625 -18.881 -11.546 1.00 90.25 410 A 1 
ATOM 3136 O O   . GLU A 1 410 ? -12.977 -20.013 -11.198 1.00 84.14 410 A 1 
ATOM 3137 C CB  . GLU A 1 410 ? -10.128 -19.223 -11.248 1.00 91.22 410 A 1 
ATOM 3138 C CG  . GLU A 1 410 ? -8.758  -19.376 -11.937 1.00 89.13 410 A 1 
ATOM 3139 C CD  . GLU A 1 410 ? -7.710  -20.036 -11.018 1.00 88.54 410 A 1 
ATOM 3140 O OE1 . GLU A 1 410 ? -6.600  -20.319 -11.496 1.00 82.51 410 A 1 
ATOM 3141 O OE2 . GLU A 1 410 ? -8.039  -20.370 -9.843  1.00 84.18 410 A 1 
ATOM 3142 N N   . GLY A 1 411 ? -13.432 -17.830 -11.373 1.00 87.94 411 A 1 
ATOM 3143 C CA  . GLY A 1 411 ? -14.750 -17.919 -10.733 1.00 86.81 411 A 1 
ATOM 3144 C C   . GLY A 1 411 ? -14.691 -18.184 -9.225  1.00 85.53 411 A 1 
ATOM 3145 O O   . GLY A 1 411 ? -15.710 -18.506 -8.602  1.00 76.96 411 A 1 
ATOM 3146 N N   . ARG A 1 412 ? -13.500 -18.060 -8.628  1.00 78.07 412 A 1 
ATOM 3147 C CA  . ARG A 1 412 ? -13.280 -18.092 -7.181  1.00 71.68 412 A 1 
ATOM 3148 C C   . ARG A 1 412 ? -13.302 -16.649 -6.690  1.00 67.31 412 A 1 
ATOM 3149 O O   . ARG A 1 412 ? -12.253 -16.039 -6.568  1.00 60.76 412 A 1 
ATOM 3150 C CB  . ARG A 1 412 ? -11.952 -18.788 -6.854  1.00 68.95 412 A 1 
ATOM 3151 C CG  . ARG A 1 412 ? -11.861 -20.217 -7.391  1.00 66.17 412 A 1 
ATOM 3152 C CD  . ARG A 1 412 ? -10.502 -20.815 -7.008  1.00 59.10 412 A 1 
ATOM 3153 N NE  . ARG A 1 412 ? -10.253 -22.081 -7.725  1.00 55.32 412 A 1 
ATOM 3154 C CZ  . ARG A 1 412 ? -9.061  -22.624 -7.898  1.00 48.10 412 A 1 
ATOM 3155 N NH1 . ARG A 1 412 ? -8.008  -22.207 -7.261  1.00 45.95 412 A 1 
ATOM 3156 N NH2 . ARG A 1 412 ? -8.897  -23.576 -8.762  1.00 43.88 412 A 1 
ATOM 3157 N N   . GLY A 1 413 ? -14.488 -16.091 -6.456  1.00 54.72 413 A 1 
ATOM 3158 C CA  . GLY A 1 413 ? -14.620 -14.724 -5.934  1.00 55.11 413 A 1 
ATOM 3159 C C   . GLY A 1 413 ? -13.673 -14.483 -4.762  1.00 55.95 413 A 1 
ATOM 3160 O O   . GLY A 1 413 ? -13.540 -15.361 -3.905  1.00 52.27 413 A 1 
ATOM 3161 N N   . ALA A 1 414 ? -13.010 -13.333 -4.749  1.00 50.06 414 A 1 
ATOM 3162 C CA  . ALA A 1 414 ? -11.955 -13.002 -3.796  1.00 49.79 414 A 1 
ATOM 3163 C C   . ALA A 1 414 ? -12.466 -13.051 -2.343  1.00 50.02 414 A 1 
ATOM 3164 O O   . ALA A 1 414 ? -13.004 -12.082 -1.818  1.00 46.99 414 A 1 
ATOM 3165 C CB  . ALA A 1 414 ? -11.352 -11.645 -4.182  1.00 47.52 414 A 1 
ATOM 3166 N N   . GLY A 1 415 ? -12.301 -14.217 -1.707  1.00 38.37 415 A 1 
ATOM 3167 C CA  . GLY A 1 415 ? -12.449 -14.430 -0.272  1.00 38.96 415 A 1 
ATOM 3168 C C   . GLY A 1 415 ? -13.857 -14.257 0.298   1.00 39.41 415 A 1 
ATOM 3169 O O   . GLY A 1 415 ? -14.093 -13.307 1.031   1.00 37.07 415 A 1 
ATOM 3170 N N   . GLU A 1 416 ? -14.738 -15.245 0.084   1.00 31.03 416 A 1 
ATOM 3171 C CA  . GLU A 1 416 ? -15.657 -15.724 1.130   1.00 30.69 416 A 1 
ATOM 3172 C C   . GLU A 1 416 ? -16.198 -17.109 0.759   1.00 30.82 416 A 1 
ATOM 3173 O O   . GLU A 1 416 ? -16.629 -17.372 -0.366  1.00 29.47 416 A 1 
ATOM 3174 C CB  . GLU A 1 416 ? -16.784 -14.721 1.447   1.00 28.89 416 A 1 
ATOM 3175 C CG  . GLU A 1 416 ? -16.537 -14.106 2.849   1.00 26.12 416 A 1 
ATOM 3176 C CD  . GLU A 1 416 ? -17.466 -12.941 3.213   1.00 23.53 416 A 1 
ATOM 3177 O OE1 . GLU A 1 416 ? -17.076 -12.176 4.125   1.00 21.21 416 A 1 
ATOM 3178 O OE2 . GLU A 1 416 ? -18.580 -12.873 2.652   1.00 23.72 416 A 1 
ATOM 3179 N N   . GLY A 1 417 ? -16.116 -18.048 1.695   1.00 25.34 417 A 1 
ATOM 3180 C CA  . GLY A 1 417 ? -16.746 -19.357 1.546   1.00 25.57 417 A 1 
ATOM 3181 C C   . GLY A 1 417 ? -18.241 -19.190 1.302   1.00 26.42 417 A 1 
ATOM 3182 O O   . GLY A 1 417 ? -18.901 -18.446 2.019   1.00 25.02 417 A 1 
ATOM 3183 N N   . ARG A 1 418 ? -18.766 -19.894 0.298   1.00 21.83 418 A 1 
ATOM 3184 C CA  . ARG A 1 418 ? -20.189 -19.921 -0.061  1.00 22.73 418 A 1 
ATOM 3185 C C   . ARG A 1 418 ? -21.063 -20.108 1.184   1.00 22.74 418 A 1 
ATOM 3186 O O   . ARG A 1 418 ? -21.212 -21.228 1.672   1.00 21.69 418 A 1 
ATOM 3187 C CB  . ARG A 1 418 ? -20.450 -21.083 -1.046  1.00 20.76 418 A 1 
ATOM 3188 C CG  . ARG A 1 418 ? -19.920 -20.854 -2.467  1.00 18.93 418 A 1 
ATOM 3189 C CD  . ARG A 1 418 ? -20.177 -22.111 -3.321  1.00 17.16 418 A 1 
ATOM 3190 N NE  . ARG A 1 418 ? -19.835 -21.900 -4.740  1.00 15.57 418 A 1 
ATOM 3191 C CZ  . ARG A 1 418 ? -19.871 -22.813 -5.702  1.00 14.78 418 A 1 
ATOM 3192 N NH1 . ARG A 1 418 ? -20.183 -24.058 -5.468  1.00 14.63 418 A 1 
ATOM 3193 N NH2 . ARG A 1 418 ? -19.584 -22.483 -6.933  1.00 14.33 418 A 1 
ATOM 3194 N N   . SER A 1 419 ? -21.685 -19.040 1.646   1.00 18.48 419 A 1 
ATOM 3195 C CA  . SER A 1 419 ? -22.979 -19.103 2.320   1.00 19.81 419 A 1 
ATOM 3196 C C   . SER A 1 419 ? -23.986 -18.477 1.363   1.00 20.05 419 A 1 
ATOM 3197 O O   . SER A 1 419 ? -23.908 -17.289 1.063   1.00 19.11 419 A 1 
ATOM 3198 C CB  . SER A 1 419 ? -22.950 -18.421 3.694   1.00 17.93 419 A 1 
ATOM 3199 O OG  . SER A 1 419 ? -22.555 -17.073 3.608   1.00 15.81 419 A 1 
ATOM 3200 N N   . GLY A 1 420 ? -24.861 -19.305 0.803   1.00 19.65 420 A 1 
ATOM 3201 C CA  . GLY A 1 420 ? -25.946 -18.847 -0.050  1.00 19.93 420 A 1 
ATOM 3202 C C   . GLY A 1 420 ? -26.805 -17.832 0.702   1.00 20.21 420 A 1 
ATOM 3203 O O   . GLY A 1 420 ? -27.363 -18.148 1.747   1.00 19.17 420 A 1 
ATOM 3204 N N   . GLY A 1 421 ? -26.873 -16.623 0.161   1.00 18.91 421 A 1 
ATOM 3205 C CA  . GLY A 1 421 ? -27.737 -15.546 0.610   1.00 19.22 421 A 1 
ATOM 3206 C C   . GLY A 1 421 ? -28.576 -15.086 -0.572  1.00 19.53 421 A 1 
ATOM 3207 O O   . GLY A 1 421 ? -28.066 -14.432 -1.471  1.00 18.34 421 A 1 
ATOM 3208 N N   . GLU A 1 422 ? -29.837 -15.496 -0.575  1.00 17.06 422 A 1 
ATOM 3209 C CA  . GLU A 1 422 ? -30.843 -15.073 -1.541  1.00 18.21 422 A 1 
ATOM 3210 C C   . GLU A 1 422 ? -30.947 -13.543 -1.619  1.00 17.97 422 A 1 
ATOM 3211 O O   . GLU A 1 422 ? -31.024 -12.845 -0.602  1.00 16.92 422 A 1 
ATOM 3212 C CB  . GLU A 1 422 ? -32.208 -15.647 -1.126  1.00 17.37 422 A 1 
ATOM 3213 C CG  . GLU A 1 422 ? -32.323 -17.167 -1.336  1.00 15.26 422 A 1 
ATOM 3214 C CD  . GLU A 1 422 ? -33.612 -17.744 -0.730  1.00 14.02 422 A 1 
ATOM 3215 O OE1 . GLU A 1 422 ? -34.231 -18.599 -1.393  1.00 12.65 422 A 1 
ATOM 3216 O OE2 . GLU A 1 422 ? -33.940 -17.348 0.414   1.00 14.86 422 A 1 
ATOM 3217 N N   . VAL A 1 423 ? -31.012 -13.041 -2.846  1.00 16.88 423 A 1 
ATOM 3218 C CA  . VAL A 1 423 ? -31.436 -11.677 -3.165  1.00 19.62 423 A 1 
ATOM 3219 C C   . VAL A 1 423 ? -32.867 -11.497 -2.651  1.00 20.39 423 A 1 
ATOM 3220 O O   . VAL A 1 423 ? -33.812 -12.058 -3.202  1.00 19.44 423 A 1 
ATOM 3221 C CB  . VAL A 1 423 ? -31.349 -11.441 -4.689  1.00 17.98 423 A 1 
ATOM 3222 C CG1 . VAL A 1 423 ? -31.833 -10.047 -5.092  1.00 15.37 423 A 1 
ATOM 3223 C CG2 . VAL A 1 423 ? -29.903 -11.603 -5.189  1.00 16.43 423 A 1 
ATOM 3224 N N   . ARG A 1 424 ? -33.042 -10.740 -1.565  1.00 16.55 424 A 1 
ATOM 3225 C CA  . ARG A 1 424 ? -34.375 -10.331 -1.109  1.00 19.85 424 A 1 
ATOM 3226 C C   . ARG A 1 424 ? -34.877 -9.178  -1.975  1.00 19.57 424 A 1 
ATOM 3227 O O   . ARG A 1 424 ? -34.506 -8.027  -1.764  1.00 18.58 424 A 1 
ATOM 3228 C CB  . ARG A 1 424 ? -34.393 -9.987  0.392   1.00 18.56 424 A 1 
ATOM 3229 C CG  . ARG A 1 424 ? -34.407 -11.252 1.255   1.00 16.81 424 A 1 
ATOM 3230 C CD  . ARG A 1 424 ? -34.635 -10.888 2.727   1.00 16.10 424 A 1 
ATOM 3231 N NE  . ARG A 1 424 ? -34.723 -12.091 3.572   1.00 14.76 424 A 1 
ATOM 3232 C CZ  . ARG A 1 424 ? -35.076 -12.134 4.845   1.00 13.91 424 A 1 
ATOM 3233 N NH1 . ARG A 1 424 ? -35.386 -11.058 5.513   1.00 13.23 424 A 1 
ATOM 3234 N NH2 . ARG A 1 424 ? -35.116 -13.275 5.474   1.00 13.00 424 A 1 
ATOM 3235 N N   . ASN A 1 425 ? -35.756 -9.509  -2.915  1.00 14.99 425 A 1 
ATOM 3236 C CA  . ASN A 1 425 ? -36.655 -8.550  -3.544  1.00 18.92 425 A 1 
ATOM 3237 C C   . ASN A 1 425 ? -37.587 -7.940  -2.486  1.00 19.27 425 A 1 
ATOM 3238 O O   . ASN A 1 425 ? -38.266 -8.651  -1.738  1.00 17.64 425 A 1 
ATOM 3239 C CB  . ASN A 1 425 ? -37.465 -9.238  -4.667  1.00 16.89 425 A 1 
ATOM 3240 C CG  . ASN A 1 425 ? -36.900 -9.018  -6.061  1.00 14.12 425 A 1 
ATOM 3241 O OD1 . ASN A 1 425 ? -36.094 -8.146  -6.304  1.00 12.59 425 A 1 
ATOM 3242 N ND2 . ASN A 1 425 ? -37.345 -9.782  -7.029  1.00 13.81 425 A 1 
ATOM 3243 N N   . SER A 1 426 ? -37.630 -6.611  -2.450  1.00 19.02 426 A 1 
ATOM 3244 C CA  . SER A 1 426 ? -38.604 -5.831  -1.691  1.00 22.11 426 A 1 
ATOM 3245 C C   . SER A 1 426 ? -39.972 -5.891  -2.381  1.00 21.35 426 A 1 
ATOM 3246 O O   . SER A 1 426 ? -40.189 -5.235  -3.397  1.00 19.83 426 A 1 
ATOM 3247 C CB  . SER A 1 426 ? -38.101 -4.385  -1.580  1.00 20.13 426 A 1 
ATOM 3248 O OG  . SER A 1 426 ? -37.762 -3.883  -2.857  1.00 18.37 426 A 1 
ATOM 3249 N N   . GLY A 1 427 ? -40.893 -6.662  -1.827  1.00 17.57 427 A 1 
ATOM 3250 C CA  . GLY A 1 427 ? -42.319 -6.650  -2.159  1.00 21.57 427 A 1 
ATOM 3251 C C   . GLY A 1 427 ? -43.128 -6.740  -0.873  1.00 21.84 427 A 1 
ATOM 3252 O O   . GLY A 1 427 ? -43.037 -7.730  -0.155  1.00 19.68 427 A 1 
ATOM 3253 N N   . GLY A 1 428 ? -43.835 -5.671  -0.532  1.00 17.64 428 A 1 
ATOM 3254 C CA  . GLY A 1 428 ? -44.609 -5.577  0.705   1.00 21.59 428 A 1 
ATOM 3255 C C   . GLY A 1 428 ? -45.878 -6.431  0.704   1.00 22.14 428 A 1 
ATOM 3256 O O   . GLY A 1 428 ? -46.514 -6.614  -0.327  1.00 20.36 428 A 1 
ATOM 3257 N N   . SER A 1 429 ? -46.291 -6.875  1.892   1.00 18.44 429 A 1 
ATOM 3258 C CA  . SER A 1 429 ? -47.696 -6.938  2.303   1.00 24.03 429 A 1 
ATOM 3259 C C   . SER A 1 429 ? -47.818 -7.155  3.815   1.00 23.89 429 A 1 
ATOM 3260 O O   . SER A 1 429 ? -46.922 -7.665  4.482   1.00 22.48 429 A 1 
ATOM 3261 C CB  . SER A 1 429 ? -48.529 -7.964  1.520   1.00 22.26 429 A 1 
ATOM 3262 O OG  . SER A 1 429 ? -48.013 -9.263  1.676   1.00 19.30 429 A 1 
ATOM 3263 N N   . GLN A 1 430 ? -48.939 -6.669  4.338   1.00 20.28 430 A 1 
ATOM 3264 C CA  . GLN A 1 430 ? -49.299 -6.429  5.736   1.00 23.24 430 A 1 
ATOM 3265 C C   . GLN A 1 430 ? -49.532 -7.693  6.582   1.00 22.95 430 A 1 
ATOM 3266 O O   . GLN A 1 430 ? -50.082 -8.679  6.097   1.00 21.67 430 A 1 
ATOM 3267 C CB  . GLN A 1 430 ? -50.628 -5.648  5.687   1.00 22.10 430 A 1 
ATOM 3268 C CG  . GLN A 1 430 ? -50.540 -4.231  5.081   1.00 19.95 430 A 1 
ATOM 3269 C CD  . GLN A 1 430 ? -51.913 -3.648  4.729   1.00 17.46 430 A 1 
ATOM 3270 O OE1 . GLN A 1 430 ? -52.902 -4.341  4.588   1.00 17.49 430 A 1 
ATOM 3271 N NE2 . GLN A 1 430 ? -52.023 -2.353  4.543   1.00 19.78 430 A 1 
ATOM 3272 N N   . GLY A 1 431 ? -49.274 -7.541  7.889   1.00 20.14 431 A 1 
ATOM 3273 C CA  . GLY A 1 431 ? -50.200 -7.984  8.943   1.00 23.54 431 A 1 
ATOM 3274 C C   . GLY A 1 431 ? -50.019 -9.386  9.522   1.00 23.47 431 A 1 
ATOM 3275 O O   . GLY A 1 431 ? -50.412 -10.366 8.916   1.00 22.10 431 A 1 
ATOM 3276 N N   . THR A 1 432 ? -49.584 -9.476  10.773  1.00 19.04 432 A 1 
ATOM 3277 C CA  . THR A 1 432 ? -50.436 -9.900  11.915  1.00 24.74 432 A 1 
ATOM 3278 C C   . THR A 1 432 ? -49.653 -9.921  13.234  1.00 24.91 432 A 1 
ATOM 3279 O O   . THR A 1 432 ? -48.439 -10.102 13.276  1.00 23.18 432 A 1 
ATOM 3280 C CB  . THR A 1 432 ? -51.188 -11.240 11.748  1.00 21.85 432 A 1 
ATOM 3281 O OG1 . THR A 1 432 ? -50.507 -12.141 10.931  1.00 19.02 432 A 1 
ATOM 3282 C CG2 . THR A 1 432 ? -52.585 -11.022 11.161  1.00 19.03 432 A 1 
ATOM 3283 N N   . GLN A 1 433 ? -50.383 -9.664  14.313  1.00 24.89 433 A 1 
ATOM 3284 C CA  . GLN A 1 433 ? -49.966 -9.490  15.707  1.00 27.97 433 A 1 
ATOM 3285 C C   . GLN A 1 433 ? -49.422 -10.783 16.342  1.00 27.72 433 A 1 
ATOM 3286 O O   . GLN A 1 433 ? -49.906 -11.872 16.050  1.00 26.64 433 A 1 
ATOM 3287 C CB  . GLN A 1 433 ? -51.222 -9.064  16.494  1.00 26.84 433 A 1 
ATOM 3288 C CG  . GLN A 1 433 ? -51.794 -7.683  16.118  1.00 24.61 433 A 1 
ATOM 3289 C CD  . GLN A 1 433 ? -53.179 -7.442  16.720  1.00 21.18 433 A 1 
ATOM 3290 O OE1 . GLN A 1 433 ? -53.876 -8.346  17.134  1.00 21.17 433 A 1 
ATOM 3291 N NE2 . GLN A 1 433 ? -53.645 -6.216  16.769  1.00 24.34 433 A 1 
ATOM 3292 N N   . GLY A 1 434 ? -48.510 -10.631 17.313  1.00 23.53 434 A 1 
ATOM 3293 C CA  . GLY A 1 434 ? -48.021 -11.747 18.132  1.00 27.06 434 A 1 
ATOM 3294 C C   . GLY A 1 434 ? -47.193 -11.324 19.345  1.00 26.78 434 A 1 
ATOM 3295 O O   . GLY A 1 434 ? -45.980 -11.289 19.294  1.00 25.16 434 A 1 
ATOM 3296 N N   . SER A 1 435 ? -47.876 -10.992 20.416  1.00 25.02 435 A 1 
ATOM 3297 C CA  . SER A 1 435 ? -47.539 -10.865 21.854  1.00 28.64 435 A 1 
ATOM 3298 C C   . SER A 1 435 ? -46.084 -10.866 22.354  1.00 28.48 435 A 1 
ATOM 3299 O O   . SER A 1 435 ? -45.313 -11.807 22.188  1.00 27.42 435 A 1 
ATOM 3300 C CB  . SER A 1 435 ? -48.288 -11.945 22.626  1.00 26.47 435 A 1 
ATOM 3301 O OG  . SER A 1 435 ? -47.783 -13.224 22.314  1.00 22.73 435 A 1 
ATOM 3302 N N   . ALA A 1 436 ? -45.839 -9.871  23.199  1.00 24.09 436 A 1 
ATOM 3303 C CA  . ALA A 1 436 ? -44.734 -9.667  24.128  1.00 28.86 436 A 1 
ATOM 3304 C C   . ALA A 1 436 ? -44.364 -10.868 25.017  1.00 28.43 436 A 1 
ATOM 3305 O O   . ALA A 1 436 ? -45.227 -11.539 25.578  1.00 27.15 436 A 1 
ATOM 3306 C CB  . ALA A 1 436 ? -45.186 -8.509  25.034  1.00 27.27 436 A 1 
ATOM 3307 N N   . ARG A 1 437 ? -43.054 -10.976 25.333  1.00 20.88 437 A 1 
ATOM 3308 C CA  . ARG A 1 437 ? -42.554 -11.326 26.673  1.00 24.23 437 A 1 
ATOM 3309 C C   . ARG A 1 437 ? -41.219 -10.630 26.927  1.00 24.06 437 A 1 
ATOM 3310 O O   . ARG A 1 437 ? -40.180 -11.024 26.404  1.00 23.40 437 A 1 
ATOM 3311 C CB  . ARG A 1 437 ? -42.452 -12.852 26.877  1.00 22.92 437 A 1 
ATOM 3312 C CG  . ARG A 1 437 ? -43.643 -13.370 27.693  1.00 19.63 437 A 1 
ATOM 3313 C CD  . ARG A 1 437 ? -43.560 -14.869 27.968  1.00 18.19 437 A 1 
ATOM 3314 N NE  . ARG A 1 437 ? -44.761 -15.329 28.690  1.00 16.78 437 A 1 
ATOM 3315 C CZ  . ARG A 1 437 ? -44.963 -16.535 29.200  1.00 16.06 437 A 1 
ATOM 3316 N NH1 . ARG A 1 437 ? -44.072 -17.482 29.114  1.00 15.04 437 A 1 
ATOM 3317 N NH2 . ARG A 1 437 ? -46.081 -16.815 29.801  1.00 15.57 437 A 1 
ATOM 3318 N N   . ALA A 1 438 ? -41.261 -9.588  27.754  1.00 23.96 438 A 1 
ATOM 3319 C CA  . ALA A 1 438 ? -40.103 -8.957  28.366  1.00 28.56 438 A 1 
ATOM 3320 C C   . ALA A 1 438 ? -39.448 -9.920  29.366  1.00 28.34 438 A 1 
ATOM 3321 O O   . ALA A 1 438 ? -40.136 -10.560 30.164  1.00 27.45 438 A 1 
ATOM 3322 C CB  . ALA A 1 438 ? -40.579 -7.667  29.052  1.00 26.85 438 A 1 
ATOM 3323 N N   . ARG A 1 439 ? -38.114 -9.975  29.368  1.00 20.25 439 A 1 
ATOM 3324 C CA  . ARG A 1 439 ? -37.320 -10.422 30.515  1.00 24.66 439 A 1 
ATOM 3325 C C   . ARG A 1 439 ? -36.316 -9.327  30.842  1.00 23.92 439 A 1 
ATOM 3326 O O   . ARG A 1 439 ? -35.397 -9.056  30.078  1.00 23.35 439 A 1 
ATOM 3327 C CB  . ARG A 1 439 ? -36.648 -11.786 30.272  1.00 23.76 439 A 1 
ATOM 3328 C CG  . ARG A 1 439 ? -37.635 -12.944 30.484  1.00 21.08 439 A 1 
ATOM 3329 C CD  . ARG A 1 439 ? -36.905 -14.292 30.456  1.00 20.05 439 A 1 
ATOM 3330 N NE  . ARG A 1 439 ? -37.813 -15.414 30.771  1.00 18.23 439 A 1 
ATOM 3331 C CZ  . ARG A 1 439 ? -37.464 -16.670 31.010  1.00 17.59 439 A 1 
ATOM 3332 N NH1 . ARG A 1 439 ? -36.222 -17.063 30.956  1.00 15.99 439 A 1 
ATOM 3333 N NH2 . ARG A 1 439 ? -38.362 -17.567 31.306  1.00 16.45 439 A 1 
ATOM 3334 N N   . SER A 1 440 ? -36.547 -8.687  31.967  1.00 26.14 440 A 1 
ATOM 3335 C CA  . SER A 1 440 ? -35.662 -7.752  32.648  1.00 29.45 440 A 1 
ATOM 3336 C C   . SER A 1 440 ? -34.383 -8.459  33.097  1.00 28.75 440 A 1 
ATOM 3337 O O   . SER A 1 440 ? -34.462 -9.473  33.795  1.00 28.26 440 A 1 
ATOM 3338 C CB  . SER A 1 440 ? -36.402 -7.221  33.886  1.00 28.17 440 A 1 
ATOM 3339 O OG  . SER A 1 440 ? -36.894 -8.308  34.652  1.00 25.02 440 A 1 
ATOM 3340 N N   . ALA A 1 441 ? -33.228 -7.893  32.750  1.00 21.46 441 A 1 
ATOM 3341 C CA  . ALA A 1 441 ? -31.961 -8.197  33.400  1.00 27.07 441 A 1 
ATOM 3342 C C   . ALA A 1 441 ? -31.625 -7.055  34.367  1.00 26.63 441 A 1 
ATOM 3343 O O   . ALA A 1 441 ? -31.638 -5.882  34.006  1.00 26.14 441 A 1 
ATOM 3344 C CB  . ALA A 1 441 ? -30.877 -8.462  32.353  1.00 25.80 441 A 1 
ATOM 3345 N N   . VAL A 1 442 ? -31.404 -7.429  35.617  1.00 20.12 442 A 1 
ATOM 3346 C CA  . VAL A 1 442 ? -31.150 -6.587  36.787  1.00 25.46 442 A 1 
ATOM 3347 C C   . VAL A 1 442 ? -29.738 -5.999  36.701  1.00 25.67 442 A 1 
ATOM 3348 O O   . VAL A 1 442 ? -28.770 -6.738  36.568  1.00 24.91 442 A 1 
ATOM 3349 C CB  . VAL A 1 442 ? -31.328 -7.476  38.039  1.00 24.24 442 A 1 
ATOM 3350 C CG1 . VAL A 1 442 ? -30.910 -6.811  39.343  1.00 20.47 442 A 1 
ATOM 3351 C CG2 . VAL A 1 442 ? -32.796 -7.921  38.179  1.00 24.01 442 A 1 
ATOM 3352 N N   . MET A 1 443 ? -29.615 -4.668  36.814  1.00 19.48 443 A 1 
ATOM 3353 C CA  . MET A 1 443 ? -28.358 -3.974  37.104  1.00 23.59 443 A 1 
ATOM 3354 C C   . MET A 1 443 ? -27.954 -4.230  38.562  1.00 24.81 443 A 1 
ATOM 3355 O O   . MET A 1 443 ? -28.736 -3.951  39.473  1.00 25.65 443 A 1 
ATOM 3356 C CB  . MET A 1 443 ? -28.517 -2.454  36.900  1.00 23.81 443 A 1 
ATOM 3357 C CG  . MET A 1 443 ? -28.130 -1.959  35.503  1.00 20.93 443 A 1 
ATOM 3358 S SD  . MET A 1 443 ? -28.287 -0.153  35.365  1.00 19.45 443 A 1 
ATOM 3359 C CE  . MET A 1 443 ? -27.522 0.126   33.754  1.00 17.47 443 A 1 
ATOM 3360 N N   . MET A 1 444 ? -26.727 -4.701  38.795  1.00 19.34 444 A 1 
ATOM 3361 C CA  . MET A 1 444 ? -26.060 -4.602  40.099  1.00 23.85 444 A 1 
ATOM 3362 C C   . MET A 1 444 ? -25.212 -3.322  40.153  1.00 25.15 444 A 1 
ATOM 3363 O O   . MET A 1 444 ? -24.507 -3.043  39.182  1.00 25.44 444 A 1 
ATOM 3364 C CB  . MET A 1 444 ? -25.159 -5.819  40.373  1.00 23.82 444 A 1 
ATOM 3365 C CG  . MET A 1 444 ? -25.940 -7.038  40.874  1.00 21.42 444 A 1 
ATOM 3366 S SD  . MET A 1 444 ? -24.859 -8.274  41.645  1.00 19.54 444 A 1 
ATOM 3367 C CE  . MET A 1 444 ? -26.073 -9.500  42.169  1.00 18.14 444 A 1 
ATOM 3368 N N   . PRO A 1 445 ? -25.226 -2.563  41.253  1.00 19.23 445 A 1 
ATOM 3369 C CA  . PRO A 1 445 ? -24.331 -1.428  41.433  1.00 22.98 445 A 1 
ATOM 3370 C C   . PRO A 1 445 ? -22.970 -1.893  41.969  1.00 24.24 445 A 1 
ATOM 3371 O O   . PRO A 1 445 ? -22.904 -2.645  42.943  1.00 22.56 445 A 1 
ATOM 3372 C CB  . PRO A 1 445 ? -25.061 -0.503  42.409  1.00 20.92 445 A 1 
ATOM 3373 C CG  . PRO A 1 445 ? -25.840 -1.477  43.296  1.00 20.86 445 A 1 
ATOM 3374 C CD  . PRO A 1 445 ? -26.114 -2.689  42.401  1.00 25.26 445 A 1 
ATOM 3375 N N   . PHE A 1 446 ? -21.892 -1.417  41.357  1.00 19.24 446 A 1 
ATOM 3376 C CA  . PHE A 1 446 ? -20.546 -1.500  41.923  1.00 23.16 446 A 1 
ATOM 3377 C C   . PHE A 1 446 ? -20.373 -0.429  43.012  1.00 23.53 446 A 1 
ATOM 3378 O O   . PHE A 1 446 ? -20.739 0.728   42.810  1.00 21.54 446 A 1 
ATOM 3379 C CB  . PHE A 1 446 ? -19.489 -1.380  40.812  1.00 21.33 446 A 1 
ATOM 3380 C CG  . PHE A 1 446 ? -19.209 -2.692  40.104  1.00 19.09 446 A 1 
ATOM 3381 C CD1 . PHE A 1 446 ? -18.189 -3.537  40.581  1.00 16.96 446 A 1 
ATOM 3382 C CD2 . PHE A 1 446 ? -19.964 -3.079  38.983  1.00 17.99 446 A 1 
ATOM 3383 C CE1 . PHE A 1 446 ? -17.925 -4.761  39.940  1.00 16.95 446 A 1 
ATOM 3384 C CE2 . PHE A 1 446 ? -19.704 -4.310  38.345  1.00 17.00 446 A 1 
ATOM 3385 C CZ  . PHE A 1 446 ? -18.681 -5.146  38.824  1.00 20.10 446 A 1 
ATOM 3386 N N   . ARG A 1 447 ? -19.870 -0.858  44.182  1.00 14.63 447 A 1 
ATOM 3387 C CA  . ARG A 1 447 ? -19.264 0.004   45.205  1.00 18.67 447 A 1 
ATOM 3388 C C   . ARG A 1 447 ? -17.802 0.247   44.876  1.00 17.66 447 A 1 
ATOM 3389 O O   . ARG A 1 447 ? -17.192 -0.691  44.319  1.00 15.16 447 A 1 
ATOM 3390 C CB  . ARG A 1 447 ? -19.350 -0.644  46.591  1.00 17.79 447 A 1 
ATOM 3391 C CG  . ARG A 1 447 ? -20.652 -0.342  47.322  1.00 15.74 447 A 1 
ATOM 3392 C CD  . ARG A 1 447 ? -20.529 -0.868  48.749  1.00 15.24 447 A 1 
ATOM 3393 N NE  . ARG A 1 447 ? -21.706 -0.534  49.567  1.00 14.61 447 A 1 
ATOM 3394 C CZ  . ARG A 1 447 ? -21.816 -0.715  50.870  1.00 13.15 447 A 1 
ATOM 3395 N NH1 . ARG A 1 447 ? -20.852 -1.226  51.583  1.00 14.58 447 A 1 
ATOM 3396 N NH2 . ARG A 1 447 ? -22.907 -0.372  51.490  1.00 14.36 447 A 1 
ATOM 3397 O OXT . ARG A 1 447 ? -17.365 1.345   45.295  1.00 25.89 447 A 1 
#
