# 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_if07336
#
_entry.id if07336
#
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 ASP 2   
1 n ALA 3   
1 n ASP 4   
1 n ILE 5   
1 n THR 6   
1 n PHE 7   
1 n GLN 8   
1 n THR 9   
1 n PRO 10  
1 n GLN 11  
1 n LYS 12  
1 n ILE 13  
1 n LYS 14  
1 n GLN 15  
1 n ARG 16  
1 n ARG 17  
1 n LYS 18  
1 n ASN 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n LEU 23  
1 n THR 24  
1 n LYS 25  
1 n PHE 26  
1 n HIS 27  
1 n PHE 28  
1 n THR 29  
1 n ILE 30  
1 n HIS 31  
1 n LYS 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n ILE 36  
1 n LEU 37  
1 n LYS 38  
1 n VAL 39  
1 n GLU 40  
1 n ALA 41  
1 n ARG 42  
1 n ARG 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n HIS 47  
1 n ILE 48  
1 n VAL 49  
1 n TYR 50  
1 n GLU 51  
1 n GLU 52  
1 n GLY 53  
1 n VAL 54  
1 n MET 55  
1 n LYS 56  
1 n GLY 57  
1 n ASN 58  
1 n THR 59  
1 n GLY 60  
1 n SER 61  
1 n SER 62  
1 n VAL 63  
1 n ALA 64  
1 n ALA 65  
1 n ASP 66  
1 n PRO 67  
1 n LYS 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n GLU 73  
1 n ALA 74  
1 n ALA 75  
1 n GLU 76  
1 n LYS 77  
1 n ALA 78  
1 n LYS 79  
1 n ASN 80  
1 n ALA 81  
1 n LEU 82  
1 n SER 83  
1 n ASP 84  
1 n VAL 85  
1 n LYS 86  
1 n VAL 87  
1 n ALA 88  
1 n PHE 89  
1 n ALA 90  
1 n TYR 91  
1 n SER 92  
1 n SER 93  
1 n VAL 94  
1 n ALA 95  
1 n TYR 96  
1 n ASP 97  
1 n GLN 98  
1 n GLY 99  
1 n GLN 100 
1 n LEU 101 
1 n LEU 102 
1 n GLN 103 
1 n GLY 104 
1 n VAL 105 
1 n ALA 106 
1 n GLU 107 
1 n ALA 108 
1 n LEU 109 
1 n PRO 110 
1 n GLY 111 
1 n VAL 112 
1 n PRO 113 
1 n VAL 114 
1 n LEU 115 
1 n GLY 116 
1 n ASN 117 
1 n THR 118 
1 n SER 119 
1 n PHE 120 
1 n THR 121 
1 n GLY 122 
1 n ILE 123 
1 n ILE 124 
1 n THR 125 
1 n PRO 126 
1 n GLU 127 
1 n GLY 128 
1 n PHE 129 
1 n ILE 130 
1 n THR 131 
1 n GLY 132 
1 n ASP 133 
1 n SER 134 
1 n GLY 135 
1 n PHE 136 
1 n VAL 137 
1 n GLY 138 
1 n ILE 139 
1 n MET 140 
1 n ALA 141 
1 n LEU 142 
1 n GLY 143 
1 n GLY 144 
1 n ASP 145 
1 n ASP 146 
1 n ILE 147 
1 n VAL 148 
1 n VAL 149 
1 n GLY 150 
1 n VAL 151 
1 n ALA 152 
1 n GLY 153 
1 n LYS 154 
1 n PRO 155 
1 n LYS 156 
1 n SER 157 
1 n GLY 158 
1 n ASP 159 
1 n ALA 160 
1 n ARG 161 
1 n ALA 162 
1 n THR 163 
1 n GLY 164 
1 n ARG 165 
1 n GLU 166 
1 n VAL 167 
1 n ALA 168 
1 n LYS 169 
1 n GLU 170 
1 n ALA 171 
1 n VAL 172 
1 n LYS 173 
1 n ASN 174 
1 n SER 175 
1 n GLY 176 
1 n LYS 177 
1 n SER 178 
1 n GLY 179 
1 n ALA 180 
1 n PRO 181 
1 n ALA 182 
1 n TYR 183 
1 n PHE 184 
1 n TYR 185 
1 n MET 186 
1 n ALA 187 
1 n ALA 188 
1 n SER 189 
1 n PRO 190 
1 n GLY 191 
1 n GLU 192 
1 n GLU 193 
1 n GLU 194 
1 n PHE 195 
1 n TYR 196 
1 n LEU 197 
1 n LYS 198 
1 n GLY 199 
1 n ILE 200 
1 n THR 201 
1 n ASP 202 
1 n VAL 203 
1 n ILE 204 
1 n GLY 205 
1 n ARG 206 
1 n VAL 207 
1 n PRO 208 
1 n PHE 209 
1 n PHE 210 
1 n GLY 211 
1 n GLY 212 
1 n SER 213 
1 n ALA 214 
1 n ALA 215 
1 n ASP 216 
1 n ASN 217 
1 n SER 218 
1 n ILE 219 
1 n ALA 220 
1 n GLY 221 
1 n GLU 222 
1 n TRP 223 
1 n LYS 224 
1 n LEU 225 
1 n PHE 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n GLN 230 
1 n VAL 231 
1 n PHE 232 
1 n ALA 233 
1 n ASP 234 
1 n GLY 235 
1 n VAL 236 
1 n VAL 237 
1 n VAL 238 
1 n ALA 239 
1 n PHE 240 
1 n PHE 241 
1 n TYR 242 
1 n THR 243 
1 n ASP 244 
1 n LYS 245 
1 n PRO 246 
1 n ALA 247 
1 n ALA 248 
1 n ASN 249 
1 n LEU 250 
1 n PHE 251 
1 n THR 252 
1 n GLY 253 
1 n ALA 254 
1 n TYR 255 
1 n LYS 256 
1 n GLU 257 
1 n THR 258 
1 n GLY 259 
1 n ASN 260 
1 n VAL 261 
1 n GLY 262 
1 n ILE 263 
1 n ILE 264 
1 n THR 265 
1 n LYS 266 
1 n VAL 267 
1 n LYS 268 
1 n ASP 269 
1 n ASN 270 
1 n ARG 271 
1 n THR 272 
1 n LEU 273 
1 n VAL 274 
1 n GLU 275 
1 n ILE 276 
1 n ASP 277 
1 n GLY 278 
1 n VAL 279 
1 n PRO 280 
1 n ALA 281 
1 n LEU 282 
1 n LYS 283 
1 n LYS 284 
1 n TYR 285 
1 n ALA 286 
1 n GLN 287 
1 n TRP 288 
1 n ALA 289 
1 n GLY 290 
1 n VAL 291 
1 n ASP 292 
1 n PRO 293 
1 n GLU 294 
1 n SER 295 
1 n LEU 296 
1 n LYS 297 
1 n GLY 298 
1 n GLY 299 
1 n ASN 300 
1 n LEU 301 
1 n LEU 302 
1 n VAL 303 
1 n TYR 304 
1 n THR 305 
1 n ILE 306 
1 n THR 307 
1 n SER 308 
1 n PRO 309 
1 n LEU 310 
1 n GLY 311 
1 n VAL 312 
1 n LYS 313 
1 n ASP 314 
1 n ARG 315 
1 n LEU 316 
1 n GLY 317 
1 n ASP 318 
1 n LEU 319 
1 n THR 320 
1 n ALA 321 
1 n ILE 322 
1 n ARG 323 
1 n HIS 324 
1 n PRO 325 
1 n MET 326 
1 n ASN 327 
1 n GLY 328 
1 n ASN 329 
1 n ASP 330 
1 n ASP 331 
1 n TYR 332 
1 n SER 333 
1 n MET 334 
1 n ALA 335 
1 n ILE 336 
1 n GLY 337 
1 n ALA 338 
1 n ASN 339 
1 n LEU 340 
1 n ALA 341 
1 n GLU 342 
1 n LYS 343 
1 n THR 344 
1 n ALA 345 
1 n VAL 346 
1 n ILE 347 
1 n ARG 348 
1 n MET 349 
1 n GLU 350 
1 n GLY 351 
1 n SER 352 
1 n VAL 353 
1 n ASP 354 
1 n GLU 355 
1 n LEU 356 
1 n ILE 357 
1 n SER 358 
1 n SER 359 
1 n ALA 360 
1 n SER 361 
1 n GLN 362 
1 n THR 363 
1 n LEU 364 
1 n ASP 365 
1 n LYS 366 
1 n LEU 367 
1 n LYS 368 
1 n ALA 369 
1 n LYS 370 
1 n MET 371 
1 n SER 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n ALA 377 
1 n ALA 378 
1 n PHE 379 
1 n HIS 380 
1 n LEU 381 
1 n VAL 382 
1 n HIS 383 
1 n CYS 384 
1 n GLY 385 
1 n GLY 386 
1 n ARG 387 
1 n ARG 388 
1 n ALA 389 
1 n GLY 390 
1 n ILE 391 
1 n GLY 392 
1 n ASP 393 
1 n ARG 394 
1 n ILE 395 
1 n ASP 396 
1 n GLU 397 
1 n VAL 398 
1 n VAL 399 
1 n GLN 400 
1 n GLY 401 
1 n VAL 402 
1 n LYS 403 
1 n LYS 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n ASP 408 
1 n VAL 409 
1 n PRO 410 
1 n PHE 411 
1 n ILE 412 
1 n MET 413 
1 n GLU 414 
1 n PHE 415 
1 n THR 416 
1 n PHE 417 
1 n GLY 418 
1 n GLU 419 
1 n TYR 420 
1 n GLY 421 
1 n LEU 422 
1 n GLU 423 
1 n ASP 424 
1 n ASP 425 
1 n GLY 426 
1 n ASN 427 
1 n ASN 428 
1 n THR 429 
1 n THR 430 
1 n GLY 431 
1 n GLY 432 
1 n LEU 433 
1 n MET 434 
1 n LEU 435 
1 n SER 436 
1 n TYR 437 
1 n THR 438 
1 n GLY 439 
1 n PHE 440 
1 n ALA 441 
1 n LYS 442 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:50:16)"
_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 87.15
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -1.368  -25.013 -28.032 1.00 33.73 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.515  -25.916 -27.800 1.00 38.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.468  -25.724 -28.968 1.00 39.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.012  -24.633 -29.096 1.00 37.08 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.202  -25.584 -26.450 1.00 36.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.733  -26.491 -25.301 1.00 33.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.693  -25.742 -23.976 1.00 30.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.690  -27.686 -25.148 1.00 33.38 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -3.625  -26.728 -29.821 1.00 39.54 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -4.648  -26.720 -30.867 1.00 44.27 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -5.979  -27.127 -30.231 1.00 43.96 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -6.092  -28.213 -29.655 1.00 42.70 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.259  -27.660 -32.018 1.00 42.78 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -3.096  -27.120 -32.851 1.00 38.79 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -3.043  -25.881 -33.029 1.00 36.02 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -2.255  -27.950 -33.260 1.00 36.05 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -6.972  -26.244 -30.275 1.00 42.70 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -8.318  -26.516 -29.792 1.00 46.76 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -9.302  -26.442 -30.966 1.00 47.26 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -9.544  -25.375 -31.528 1.00 45.26 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -8.663  -25.550 -28.653 1.00 44.93 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -9.890  -27.576 -31.316 1.00 44.94 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -10.985 -27.674 -32.281 1.00 48.48 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -12.316 -27.369 -31.578 1.00 47.60 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -12.860 -28.202 -30.843 1.00 46.61 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -11.010 -29.080 -32.917 1.00 46.74 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -10.237 -29.218 -34.235 1.00 43.07 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -9.818  -28.188 -34.798 1.00 40.07 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -10.231 -30.359 -34.760 1.00 39.19 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -12.880 -26.183 -31.819 1.00 42.44 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -14.226 -25.843 -31.334 1.00 45.42 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -15.221 -26.028 -32.484 1.00 44.69 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -15.185 -25.331 -33.496 1.00 43.57 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -14.280 -24.441 -30.687 1.00 44.78 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -13.212 -24.306 -29.571 1.00 41.36 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -15.692 -24.213 -30.107 1.00 41.36 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -13.179 -22.935 -28.887 1.00 40.23 5   A 1 
ATOM 38   N N   . THR A 1 6   ? -16.136 -26.989 -32.332 1.00 43.25 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? -17.169 -27.284 -33.333 1.00 44.81 6   A 1 
ATOM 40   C C   . THR A 1 6   ? -18.510 -26.703 -32.884 1.00 44.01 6   A 1 
ATOM 41   O O   . THR A 1 6   ? -19.070 -27.144 -31.880 1.00 43.03 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? -17.293 -28.797 -33.581 1.00 43.39 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? -16.039 -29.351 -33.903 1.00 39.17 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? -18.211 -29.114 -34.766 1.00 39.38 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -19.056 -25.750 -33.641 1.00 42.03 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -20.408 -25.231 -33.404 1.00 43.61 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -21.398 -25.857 -34.391 1.00 42.18 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -21.189 -25.834 -35.606 1.00 40.95 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -20.420 -23.700 -33.478 1.00 42.49 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -19.618 -23.030 -32.374 1.00 41.09 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -20.199 -22.811 -31.110 1.00 38.24 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -18.289 -22.636 -32.611 1.00 38.53 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -19.455 -22.193 -30.090 1.00 35.68 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -17.545 -22.022 -31.586 1.00 36.10 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -18.128 -21.800 -30.328 1.00 36.43 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -22.520 -26.392 -33.881 1.00 42.44 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -23.670 -26.771 -34.700 1.00 44.39 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -24.717 -25.654 -34.651 1.00 43.82 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -25.421 -25.499 -33.655 1.00 42.60 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -24.274 -28.112 -34.244 1.00 42.65 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -23.411 -29.319 -34.634 1.00 39.67 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -24.121 -30.654 -34.405 1.00 36.18 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -25.239 -30.748 -33.922 1.00 35.49 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -23.509 -31.754 -34.775 1.00 34.37 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -24.863 -24.898 -35.732 1.00 39.83 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -25.974 -23.951 -35.892 1.00 42.88 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -27.057 -24.546 -36.799 1.00 42.62 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -26.782 -24.874 -37.957 1.00 41.24 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -25.523 -22.577 -36.421 1.00 41.29 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -24.452 -22.690 -37.314 1.00 38.02 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -25.070 -21.670 -35.278 1.00 37.60 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? -28.323 -24.678 -36.329 1.00 40.14 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? -29.428 -25.010 -37.216 1.00 42.80 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? -29.893 -23.738 -37.949 1.00 43.42 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? -30.694 -22.965 -37.432 1.00 42.18 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? -30.496 -25.630 -36.305 1.00 39.39 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? -30.256 -24.967 -34.951 1.00 38.62 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? -28.774 -24.590 -34.948 1.00 41.94 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? -29.411 -23.504 -39.168 1.00 42.08 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? -30.007 -22.486 -40.038 1.00 45.25 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? -31.283 -23.040 -40.689 1.00 45.36 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? -31.236 -23.878 -41.590 1.00 43.69 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? -29.010 -21.970 -41.091 1.00 43.98 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? -28.145 -20.809 -40.571 1.00 41.32 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? -27.357 -20.117 -41.688 1.00 37.45 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? -27.261 -20.592 -42.805 1.00 36.84 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? -26.778 -18.967 -41.442 1.00 36.44 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -32.464 -22.531 -40.267 1.00 37.41 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -33.700 -22.643 -41.053 1.00 40.88 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -33.728 -21.526 -42.103 1.00 39.42 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -34.372 -20.500 -41.914 1.00 38.41 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -34.959 -22.620 -40.157 1.00 39.87 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -35.373 -24.003 -39.644 1.00 36.65 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -36.701 -23.914 -38.867 1.00 34.78 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -37.167 -25.301 -38.401 1.00 31.78 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -38.407 -25.238 -37.584 1.00 29.59 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -33.057 -21.727 -43.225 1.00 34.14 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -33.283 -20.907 -44.421 1.00 35.62 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -34.442 -21.541 -45.201 1.00 34.94 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -34.320 -22.640 -45.748 1.00 33.48 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -31.991 -20.726 -45.250 1.00 33.81 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -30.901 -20.042 -44.386 1.00 31.05 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -32.292 -19.883 -46.507 1.00 31.92 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -29.552 -19.862 -45.090 1.00 30.60 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -35.614 -20.853 -45.242 1.00 33.88 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -36.703 -21.205 -46.161 1.00 37.53 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -36.306 -20.792 -47.584 1.00 36.99 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -36.721 -19.743 -48.072 1.00 35.52 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -38.041 -20.555 -45.730 1.00 36.36 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -38.957 -21.454 -44.894 1.00 33.72 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -40.299 -20.740 -44.643 1.00 31.16 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -41.313 -21.635 -43.912 1.00 28.16 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -42.605 -20.928 -43.676 1.00 26.53 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? -35.548 -21.634 -48.265 1.00 34.69 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? -35.547 -21.680 -49.727 1.00 36.84 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? -35.742 -23.125 -50.190 1.00 36.93 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? -35.274 -24.080 -49.566 1.00 35.27 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? -34.307 -21.006 -50.335 1.00 35.49 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? -34.554 -19.504 -50.568 1.00 32.94 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? -33.437 -18.834 -51.366 1.00 29.58 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? -32.420 -19.423 -51.673 1.00 29.01 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? -33.594 -17.586 -51.743 1.00 29.09 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -36.561 -23.272 -51.263 1.00 34.43 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -37.063 -24.556 -51.760 1.00 38.75 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -35.923 -25.534 -52.087 1.00 38.07 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -35.137 -25.276 -52.987 1.00 36.20 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -37.933 -24.302 -53.012 1.00 36.79 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -39.351 -23.786 -52.712 1.00 34.12 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -40.088 -23.469 -54.030 1.00 32.06 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -41.536 -23.242 -53.842 1.00 29.52 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -42.417 -22.953 -54.793 1.00 28.25 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -42.068 -22.783 -56.039 1.00 27.03 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -43.688 -22.837 -54.509 1.00 27.94 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -36.000 -26.712 -51.449 1.00 35.35 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -35.266 -27.970 -51.701 1.00 38.61 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -33.802 -28.038 -51.210 1.00 38.30 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -32.917 -27.408 -51.756 1.00 36.28 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -35.411 -28.429 -53.172 1.00 36.62 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -36.859 -28.808 -53.543 1.00 33.67 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -36.961 -29.287 -54.997 1.00 31.19 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -38.316 -29.778 -55.328 1.00 29.47 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -38.727 -30.237 -56.504 1.00 27.91 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -37.937 -30.276 -57.545 1.00 26.75 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -39.946 -30.674 -56.662 1.00 27.31 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -33.633 -28.991 -50.272 1.00 38.18 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -32.428 -29.552 -49.625 1.00 41.77 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -31.997 -28.870 -48.315 1.00 41.54 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -31.470 -27.769 -48.303 1.00 39.35 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -31.249 -29.752 -50.607 1.00 40.41 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -31.566 -30.783 -51.712 1.00 38.27 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -30.346 -31.029 -52.611 1.00 35.67 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -30.642 -32.129 -53.648 1.00 32.70 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -29.459 -32.416 -54.507 1.00 30.39 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -32.191 -29.613 -47.210 1.00 37.25 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -31.552 -29.341 -45.924 1.00 40.41 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -30.042 -29.566 -46.067 1.00 39.84 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -29.595 -30.709 -46.091 1.00 38.26 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -32.128 -30.298 -44.847 1.00 38.80 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -33.503 -29.922 -44.331 1.00 34.65 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -33.940 -28.790 -44.402 1.00 31.74 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -34.236 -30.866 -43.780 1.00 31.74 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -29.263 -28.486 -46.149 1.00 36.76 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -27.801 -28.560 -46.038 1.00 38.94 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -27.432 -28.148 -44.616 1.00 39.33 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? -27.674 -27.010 -44.215 1.00 37.87 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -27.091 -27.701 -47.107 1.00 37.27 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -25.568 -27.849 -47.008 1.00 33.08 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -27.513 -28.136 -48.525 1.00 34.11 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -26.901 -29.083 -43.822 1.00 39.47 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -26.222 -28.747 -42.565 1.00 42.53 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -24.820 -28.265 -42.926 1.00 42.37 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -23.985 -29.078 -43.319 1.00 41.60 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -26.146 -29.962 -41.620 1.00 41.86 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -27.458 -30.268 -40.880 1.00 39.17 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -27.248 -31.442 -39.910 1.00 37.01 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -28.515 -31.743 -39.099 1.00 33.82 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -28.303 -32.866 -38.148 1.00 31.36 21  A 1 
ATOM 178  N N   . THR A 1 22  ? -24.570 -26.967 -42.781 1.00 37.44 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? -23.214 -26.429 -42.939 1.00 40.68 22  A 1 
ATOM 180  C C   . THR A 1 22  ? -22.513 -26.492 -41.583 1.00 41.16 22  A 1 
ATOM 181  O O   . THR A 1 22  ? -22.944 -25.849 -40.627 1.00 40.32 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? -23.217 -24.999 -43.512 1.00 39.75 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? -24.250 -24.838 -44.463 1.00 36.44 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? -21.908 -24.699 -44.244 1.00 36.10 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -21.472 -27.304 -41.486 1.00 38.96 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -20.550 -27.331 -40.348 1.00 41.23 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -19.416 -26.352 -40.658 1.00 42.47 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -18.630 -26.594 -41.574 1.00 41.60 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -20.033 -28.774 -40.135 1.00 39.01 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -20.740 -29.507 -38.977 1.00 35.32 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -21.068 -30.946 -39.354 1.00 32.45 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -19.845 -29.530 -37.733 1.00 33.84 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -19.344 -25.256 -39.901 1.00 40.54 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -18.203 -24.339 -39.988 1.00 43.68 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -17.240 -24.681 -38.857 1.00 44.15 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -17.591 -24.555 -37.682 1.00 43.12 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -18.643 -22.865 -39.945 1.00 41.81 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -19.725 -22.650 -40.826 1.00 38.42 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -17.523 -21.936 -40.406 1.00 37.98 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? -16.063 -25.158 -39.219 1.00 43.00 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? -14.949 -25.344 -38.280 1.00 44.90 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? -14.092 -24.082 -38.287 1.00 44.86 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? -13.703 -23.618 -39.358 1.00 44.58 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? -14.098 -26.571 -38.650 1.00 43.64 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? -14.736 -27.909 -38.233 1.00 39.71 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? -13.723 -29.042 -38.438 1.00 37.95 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? -14.214 -30.373 -37.863 1.00 34.08 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? -13.087 -31.338 -37.752 1.00 30.78 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -13.795 -23.561 -37.108 1.00 37.31 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -12.796 -22.510 -36.926 1.00 39.59 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -11.577 -23.133 -36.245 1.00 38.93 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -11.724 -23.845 -35.249 1.00 38.48 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -13.383 -21.347 -36.120 1.00 38.93 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -14.524 -20.630 -36.826 1.00 37.41 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -14.249 -19.596 -37.740 1.00 34.92 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -15.857 -21.001 -36.576 1.00 35.73 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -15.301 -18.933 -38.393 1.00 33.89 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -16.911 -20.339 -37.234 1.00 35.02 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -16.633 -19.305 -38.137 1.00 35.37 26  A 1 
ATOM 220  N N   . HIS A 1 27  ? -10.418 -22.875 -36.805 1.00 42.34 27  A 1 
ATOM 221  C CA  . HIS A 1 27  ? -9.145  -23.324 -36.259 1.00 43.33 27  A 1 
ATOM 222  C C   . HIS A 1 27  ? -8.441  -22.103 -35.656 1.00 43.85 27  A 1 
ATOM 223  O O   . HIS A 1 27  ? -8.248  -21.101 -36.350 1.00 43.38 27  A 1 
ATOM 224  C CB  . HIS A 1 27  ? -8.319  -24.016 -37.361 1.00 41.70 27  A 1 
ATOM 225  C CG  . HIS A 1 27  ? -7.484  -25.165 -36.842 1.00 36.57 27  A 1 
ATOM 226  N ND1 . HIS A 1 27  ? -7.974  -26.390 -36.447 1.00 33.17 27  A 1 
ATOM 227  C CD2 . HIS A 1 27  ? -6.126  -25.209 -36.713 1.00 32.22 27  A 1 
ATOM 228  C CE1 . HIS A 1 27  ? -6.928  -27.155 -36.078 1.00 32.19 27  A 1 
ATOM 229  N NE2 . HIS A 1 27  ? -5.784  -26.479 -36.233 1.00 31.94 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? -8.116  -22.159 -34.373 1.00 40.35 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? -7.401  -21.083 -33.683 1.00 42.52 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? -6.051  -21.610 -33.197 1.00 41.07 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? -5.997  -22.584 -32.447 1.00 40.36 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? -8.234  -20.532 -32.515 1.00 42.26 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? -9.567  -19.921 -32.915 1.00 40.82 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? -9.629  -18.597 -33.388 1.00 38.19 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? -10.747 -20.680 -32.809 1.00 38.78 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? -10.863 -18.032 -33.744 1.00 35.63 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? -11.983 -20.116 -33.169 1.00 36.58 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? -12.042 -18.792 -33.633 1.00 36.31 28  A 1 
ATOM 241  N N   . THR A 1 29  ? -4.989  -20.929 -33.579 1.00 43.31 29  A 1 
ATOM 242  C CA  . THR A 1 29  ? -3.642  -21.208 -33.070 1.00 44.66 29  A 1 
ATOM 243  C C   . THR A 1 29  ? -3.294  -20.171 -32.003 1.00 44.24 29  A 1 
ATOM 244  O O   . THR A 1 29  ? -3.196  -18.980 -32.294 1.00 43.15 29  A 1 
ATOM 245  C CB  . THR A 1 29  ? -2.596  -21.219 -34.199 1.00 42.53 29  A 1 
ATOM 246  O OG1 . THR A 1 29  ? -3.043  -22.004 -35.281 1.00 37.94 29  A 1 
ATOM 247  C CG2 . THR A 1 29  ? -1.268  -21.817 -33.734 1.00 37.39 29  A 1 
ATOM 248  N N   . ILE A 1 30  ? -3.134  -20.617 -30.761 1.00 40.74 30  A 1 
ATOM 249  C CA  . ILE A 1 30  ? -2.749  -19.750 -29.638 1.00 42.60 30  A 1 
ATOM 250  C C   . ILE A 1 30  ? -1.228  -19.839 -29.464 1.00 41.45 30  A 1 
ATOM 251  O O   . ILE A 1 30  ? -0.705  -20.893 -29.099 1.00 40.33 30  A 1 
ATOM 252  C CB  . ILE A 1 30  ? -3.526  -20.122 -28.351 1.00 41.73 30  A 1 
ATOM 253  C CG1 . ILE A 1 30  ? -5.059  -20.052 -28.576 1.00 39.29 30  A 1 
ATOM 254  C CG2 . ILE A 1 30  ? -3.105  -19.187 -27.199 1.00 39.41 30  A 1 
ATOM 255  C CD1 . ILE A 1 30  ? -5.899  -20.504 -27.378 1.00 38.39 30  A 1 
ATOM 256  N N   . HIS A 1 31  ? -0.533  -18.724 -29.706 1.00 43.56 31  A 1 
ATOM 257  C CA  . HIS A 1 31  ? 0.938   -18.683 -29.668 1.00 45.22 31  A 1 
ATOM 258  C C   . HIS A 1 31  ? 1.551   -18.317 -28.299 1.00 44.55 31  A 1 
ATOM 259  O O   . HIS A 1 31  ? 2.772   -18.300 -28.175 1.00 42.40 31  A 1 
ATOM 260  C CB  . HIS A 1 31  ? 1.448   -17.771 -30.793 1.00 42.04 31  A 1 
ATOM 261  C CG  . HIS A 1 31  ? 1.287   -18.388 -32.165 1.00 39.29 31  A 1 
ATOM 262  N ND1 . HIS A 1 31  ? 2.013   -19.454 -32.652 1.00 35.42 31  A 1 
ATOM 263  C CD2 . HIS A 1 31  ? 0.422   -18.002 -33.148 1.00 34.91 31  A 1 
ATOM 264  C CE1 . HIS A 1 31  ? 1.593   -19.705 -33.898 1.00 35.25 31  A 1 
ATOM 265  N NE2 . HIS A 1 31  ? 0.624   -18.845 -34.246 1.00 34.75 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 0.738   -18.023 -27.265 1.00 47.44 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 1.231   -17.716 -25.906 1.00 50.09 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 0.395   -18.412 -24.816 1.00 49.33 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? -0.835  -18.371 -24.882 1.00 46.86 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 1.265   -16.193 -25.660 1.00 47.89 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 2.481   -15.488 -26.287 1.00 44.71 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 2.525   -14.024 -25.829 1.00 42.83 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 3.767   -13.279 -26.326 1.00 39.92 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 3.798   -11.887 -25.787 1.00 36.44 32  A 1 
ATOM 275  N N   . PRO A 1 33  ? 1.028   -19.006 -23.790 1.00 48.53 33  A 1 
ATOM 276  C CA  . PRO A 1 33  ? 0.331   -19.516 -22.607 1.00 51.50 33  A 1 
ATOM 277  C C   . PRO A 1 33  ? -0.267  -18.365 -21.779 1.00 52.91 33  A 1 
ATOM 278  O O   . PRO A 1 33  ? 0.388   -17.345 -21.595 1.00 50.75 33  A 1 
ATOM 279  C CB  . PRO A 1 33  ? 1.384   -20.299 -21.799 1.00 48.50 33  A 1 
ATOM 280  C CG  . PRO A 1 33  ? 2.586   -20.434 -22.734 1.00 47.53 33  A 1 
ATOM 281  C CD  . PRO A 1 33  ? 2.457   -19.242 -23.675 1.00 49.95 33  A 1 
ATOM 282  N N   . GLY A 1 34  ? -1.487  -18.542 -21.254 1.00 52.87 34  A 1 
ATOM 283  C CA  . GLY A 1 34  ? -2.122  -17.588 -20.323 1.00 54.99 34  A 1 
ATOM 284  C C   . GLY A 1 34  ? -3.183  -16.649 -20.917 1.00 56.52 34  A 1 
ATOM 285  O O   . GLY A 1 34  ? -3.777  -15.869 -20.177 1.00 52.99 34  A 1 
ATOM 286  N N   . VAL A 1 35  ? -3.471  -16.735 -22.213 1.00 44.12 35  A 1 
ATOM 287  C CA  . VAL A 1 35  ? -4.541  -15.952 -22.858 1.00 48.30 35  A 1 
ATOM 288  C C   . VAL A 1 35  ? -5.904  -16.602 -22.589 1.00 48.80 35  A 1 
ATOM 289  O O   . VAL A 1 35  ? -6.126  -17.759 -22.954 1.00 48.06 35  A 1 
ATOM 290  C CB  . VAL A 1 35  ? -4.280  -15.794 -24.370 1.00 47.19 35  A 1 
ATOM 291  C CG1 . VAL A 1 35  ? -5.385  -14.985 -25.059 1.00 42.69 35  A 1 
ATOM 292  C CG2 . VAL A 1 35  ? -2.947  -15.081 -24.626 1.00 43.10 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? -6.825  -15.852 -21.957 1.00 46.84 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? -8.224  -16.270 -21.797 1.00 49.53 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? -9.024  -15.709 -22.979 1.00 50.69 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? -9.230  -14.503 -23.093 1.00 49.57 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? -8.805  -15.844 -20.426 1.00 46.91 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? -7.997  -16.488 -19.275 1.00 42.29 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? -10.297 -16.253 -20.330 1.00 41.66 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? -8.432  -16.056 -17.868 1.00 39.49 36  A 1 
ATOM 301  N N   . LEU A 1 37  ? -9.487  -16.580 -23.867 1.00 45.07 37  A 1 
ATOM 302  C CA  . LEU A 1 37  ? -10.397 -16.226 -24.955 1.00 48.09 37  A 1 
ATOM 303  C C   . LEU A 1 37  ? -11.840 -16.278 -24.446 1.00 47.99 37  A 1 
ATOM 304  O O   . LEU A 1 37  ? -12.375 -17.360 -24.182 1.00 47.16 37  A 1 
ATOM 305  C CB  . LEU A 1 37  ? -10.153 -17.178 -26.150 1.00 47.00 37  A 1 
ATOM 306  C CG  . LEU A 1 37  ? -9.236  -16.556 -27.220 1.00 44.05 37  A 1 
ATOM 307  C CD1 . LEU A 1 37  ? -8.350  -17.616 -27.860 1.00 41.34 37  A 1 
ATOM 308  C CD2 . LEU A 1 37  ? -10.069 -15.900 -28.323 1.00 42.61 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? -12.486 -15.104 -24.333 1.00 49.68 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? -13.930 -15.024 -24.083 1.00 51.04 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? -14.651 -14.879 -25.419 1.00 50.35 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? -14.560 -13.845 -26.079 1.00 49.30 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? -14.230 -13.900 -23.083 1.00 48.64 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? -15.623 -14.068 -22.452 1.00 44.50 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? -15.863 -12.965 -21.414 1.00 42.25 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? -17.213 -13.154 -20.714 1.00 38.83 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? -17.463 -12.058 -19.743 1.00 34.60 38  A 1 
ATOM 318  N N   . VAL A 1 39  ? -15.352 -15.935 -25.843 1.00 43.28 39  A 1 
ATOM 319  C CA  . VAL A 1 39  ? -16.131 -15.941 -27.088 1.00 45.11 39  A 1 
ATOM 320  C C   . VAL A 1 39  ? -17.595 -15.692 -26.742 1.00 43.42 39  A 1 
ATOM 321  O O   . VAL A 1 39  ? -18.253 -16.555 -26.159 1.00 42.40 39  A 1 
ATOM 322  C CB  . VAL A 1 39  ? -15.937 -17.253 -27.879 1.00 43.90 39  A 1 
ATOM 323  C CG1 . VAL A 1 39  ? -16.679 -17.191 -29.222 1.00 40.88 39  A 1 
ATOM 324  C CG2 . VAL A 1 39  ? -14.454 -17.523 -28.180 1.00 41.40 39  A 1 
ATOM 325  N N   . GLU A 1 40  ? -18.114 -14.512 -27.097 1.00 42.93 40  A 1 
ATOM 326  C CA  . GLU A 1 40  ? -19.536 -14.194 -26.937 1.00 45.19 40  A 1 
ATOM 327  C C   . GLU A 1 40  ? -20.234 -14.219 -28.305 1.00 44.50 40  A 1 
ATOM 328  O O   . GLU A 1 40  ? -19.898 -13.457 -29.217 1.00 43.18 40  A 1 
ATOM 329  C CB  . GLU A 1 40  ? -19.735 -12.856 -26.192 1.00 43.58 40  A 1 
ATOM 330  C CG  . GLU A 1 40  ? -20.633 -13.017 -24.942 1.00 38.93 40  A 1 
ATOM 331  C CD  . GLU A 1 40  ? -21.070 -11.679 -24.317 1.00 35.86 40  A 1 
ATOM 332  O OE1 . GLU A 1 40  ? -22.070 -11.692 -23.547 1.00 33.70 40  A 1 
ATOM 333  O OE2 . GLU A 1 40  ? -20.512 -10.623 -24.672 1.00 36.87 40  A 1 
ATOM 334  N N   . ALA A 1 41  ? -21.217 -15.103 -28.468 1.00 39.94 41  A 1 
ATOM 335  C CA  . ALA A 1 41  ? -22.010 -15.197 -29.690 1.00 41.39 41  A 1 
ATOM 336  C C   . ALA A 1 41  ? -23.294 -14.358 -29.563 1.00 40.63 41  A 1 
ATOM 337  O O   . ALA A 1 41  ? -24.214 -14.726 -28.830 1.00 39.05 41  A 1 
ATOM 338  C CB  . ALA A 1 41  ? -22.293 -16.679 -29.986 1.00 39.45 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -23.400 -13.249 -30.298 1.00 36.72 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -24.667 -12.512 -30.471 1.00 39.17 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -25.084 -12.514 -31.946 1.00 38.60 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -24.441 -11.901 -32.778 1.00 37.04 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -24.586 -11.091 -29.891 1.00 37.24 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -24.525 -11.095 -28.355 1.00 34.00 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -24.680 -9.672  -27.795 1.00 32.69 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -24.509 -9.648  -26.332 1.00 30.07 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -24.820 -8.665  -25.502 1.00 28.31 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -25.395 -7.561  -25.911 1.00 27.56 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -24.539 -8.784  -24.235 1.00 27.54 42  A 1 
ATOM 350  N N   . ARG A 1 43  ? -26.174 -13.235 -32.200 1.00 31.03 43  A 1 
ATOM 351  C CA  . ARG A 1 43  ? -27.001 -13.384 -33.429 1.00 35.09 43  A 1 
ATOM 352  C C   . ARG A 1 43  ? -26.334 -13.413 -34.819 1.00 34.58 43  A 1 
ATOM 353  O O   . ARG A 1 43  ? -26.796 -14.238 -35.599 1.00 33.96 43  A 1 
ATOM 354  C CB  . ARG A 1 43  ? -28.247 -12.468 -33.376 1.00 33.95 43  A 1 
ATOM 355  C CG  . ARG A 1 43  ? -29.412 -13.161 -32.648 1.00 30.55 43  A 1 
ATOM 356  C CD  . ARG A 1 43  ? -30.695 -12.315 -32.663 1.00 29.34 43  A 1 
ATOM 357  N NE  . ARG A 1 43  ? -31.833 -13.040 -32.046 1.00 27.15 43  A 1 
ATOM 358  C CZ  . ARG A 1 43  ? -33.073 -12.590 -31.893 1.00 25.23 43  A 1 
ATOM 359  N NH1 . ARG A 1 43  ? -33.430 -11.400 -32.289 1.00 24.40 43  A 1 
ATOM 360  N NH2 . ARG A 1 43  ? -33.984 -13.334 -31.333 1.00 25.00 43  A 1 
ATOM 361  N N   . ILE A 1 44  ? -25.345 -12.597 -35.172 1.00 27.43 44  A 1 
ATOM 362  C CA  . ILE A 1 44  ? -24.688 -12.636 -36.509 1.00 29.43 44  A 1 
ATOM 363  C C   . ILE A 1 44  ? -23.183 -12.242 -36.466 1.00 29.52 44  A 1 
ATOM 364  O O   . ILE A 1 44  ? -22.503 -12.274 -37.482 1.00 28.82 44  A 1 
ATOM 365  C CB  . ILE A 1 44  ? -25.502 -11.815 -37.570 1.00 27.79 44  A 1 
ATOM 366  C CG1 . ILE A 1 44  ? -27.008 -12.211 -37.601 1.00 24.91 44  A 1 
ATOM 367  C CG2 . ILE A 1 44  ? -24.947 -11.968 -39.002 1.00 25.47 44  A 1 
ATOM 368  C CD1 . ILE A 1 44  ? -27.895 -11.494 -38.625 1.00 23.99 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -22.630 -11.910 -35.299 1.00 35.34 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -21.218 -11.538 -35.184 1.00 37.53 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -20.549 -12.268 -34.011 1.00 38.46 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -21.108 -12.340 -32.915 1.00 37.81 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? -21.101 -10.013 -35.064 1.00 35.23 45  A 1 
ATOM 374  N N   . PHE A 1 46  ? -19.357 -12.790 -34.255 1.00 34.02 46  A 1 
ATOM 375  C CA  . PHE A 1 46  ? -18.460 -13.233 -33.193 1.00 35.48 46  A 1 
ATOM 376  C C   . PHE A 1 46  ? -17.612 -12.031 -32.779 1.00 35.29 46  A 1 
ATOM 377  O O   . PHE A 1 46  ? -16.816 -11.538 -33.578 1.00 34.83 46  A 1 
ATOM 378  C CB  . PHE A 1 46  ? -17.585 -14.402 -33.676 1.00 34.90 46  A 1 
ATOM 379  C CG  . PHE A 1 46  ? -18.353 -15.687 -33.920 1.00 33.11 46  A 1 
ATOM 380  C CD1 . PHE A 1 46  ? -18.612 -16.563 -32.851 1.00 30.52 46  A 1 
ATOM 381  C CD2 . PHE A 1 46  ? -18.814 -16.008 -35.211 1.00 31.62 46  A 1 
ATOM 382  C CE1 . PHE A 1 46  ? -19.329 -17.754 -33.071 1.00 29.58 46  A 1 
ATOM 383  C CE2 . PHE A 1 46  ? -19.535 -17.198 -35.429 1.00 30.33 46  A 1 
ATOM 384  C CZ  . PHE A 1 46  ? -19.791 -18.073 -34.361 1.00 30.58 46  A 1 
ATOM 385  N N   . HIS A 1 47  ? -17.791 -11.554 -31.549 1.00 35.58 47  A 1 
ATOM 386  C CA  . HIS A 1 47  ? -16.843 -10.624 -30.951 1.00 37.82 47  A 1 
ATOM 387  C C   . HIS A 1 47  ? -15.795 -11.451 -30.210 1.00 37.99 47  A 1 
ATOM 388  O O   . HIS A 1 47  ? -16.078 -12.051 -29.173 1.00 38.00 47  A 1 
ATOM 389  C CB  . HIS A 1 47  ? -17.569 -9.608  -30.055 1.00 36.04 47  A 1 
ATOM 390  C CG  . HIS A 1 47  ? -18.221 -8.507  -30.858 1.00 32.33 47  A 1 
ATOM 391  N ND1 . HIS A 1 47  ? -17.629 -7.318  -31.209 1.00 28.27 47  A 1 
ATOM 392  C CD2 . HIS A 1 47  ? -19.483 -8.499  -31.392 1.00 28.42 47  A 1 
ATOM 393  C CE1 . HIS A 1 47  ? -18.509 -6.609  -31.937 1.00 27.57 47  A 1 
ATOM 394  N NE2 . HIS A 1 47  ? -19.654 -7.292  -32.080 1.00 28.17 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? -14.598 -11.500 -30.776 1.00 34.49 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? -13.417 -11.930 -30.027 1.00 36.45 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? -12.945 -10.681 -29.287 1.00 36.79 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? -12.376 -9.777  -29.900 1.00 35.97 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? -12.333 -12.529 -30.955 1.00 35.45 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? -12.895 -13.746 -31.731 1.00 31.89 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? -11.101 -12.932 -30.126 1.00 32.19 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? -11.932 -14.334 -32.769 1.00 30.81 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? -13.259 -10.593 -28.006 1.00 40.03 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? -12.677 -9.554  -27.151 1.00 41.81 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? -11.316 -10.077 -26.721 1.00 42.62 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? -11.223 -11.009 -25.920 1.00 41.58 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? -13.588 -9.192  -25.961 1.00 39.10 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? -12.995 -8.024  -25.160 1.00 34.97 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? -14.984 -8.759  -26.448 1.00 35.45 49  A 1 
ATOM 410  N N   . TYR A 1 50  ? -10.274 -9.511  -27.316 1.00 42.38 50  A 1 
ATOM 411  C CA  . TYR A 1 50  ? -8.927  -9.655  -26.789 1.00 44.35 50  A 1 
ATOM 412  C C   . TYR A 1 50  ? -8.846  -8.733  -25.570 1.00 46.67 50  A 1 
ATOM 413  O O   . TYR A 1 50  ? -8.777  -7.514  -25.721 1.00 45.85 50  A 1 
ATOM 414  C CB  . TYR A 1 50  ? -7.891  -9.306  -27.877 1.00 41.28 50  A 1 
ATOM 415  C CG  . TYR A 1 50  ? -6.875  -10.400 -28.162 1.00 38.00 50  A 1 
ATOM 416  C CD1 . TYR A 1 50  ? -5.620  -10.379 -27.518 1.00 34.38 50  A 1 
ATOM 417  C CD2 . TYR A 1 50  ? -7.176  -11.415 -29.087 1.00 33.99 50  A 1 
ATOM 418  C CE1 . TYR A 1 50  ? -4.662  -11.371 -27.812 1.00 31.94 50  A 1 
ATOM 419  C CE2 . TYR A 1 50  ? -6.221  -12.412 -29.378 1.00 32.90 50  A 1 
ATOM 420  C CZ  . TYR A 1 50  ? -4.962  -12.390 -28.744 1.00 33.20 50  A 1 
ATOM 421  O OH  . TYR A 1 50  ? -4.034  -13.345 -29.035 1.00 31.56 50  A 1 
ATOM 422  N N   . GLU A 1 51  ? -8.917  -9.282  -24.364 1.00 55.76 51  A 1 
ATOM 423  C CA  . GLU A 1 51  ? -8.476  -8.553  -23.168 1.00 58.02 51  A 1 
ATOM 424  C C   . GLU A 1 51  ? -6.941  -8.590  -23.163 1.00 58.60 51  A 1 
ATOM 425  O O   . GLU A 1 51  ? -6.321  -9.391  -22.461 1.00 56.17 51  A 1 
ATOM 426  C CB  . GLU A 1 51  ? -9.107  -9.117  -21.876 1.00 54.71 51  A 1 
ATOM 427  C CG  . GLU A 1 51  ? -10.586 -8.724  -21.697 1.00 49.72 51  A 1 
ATOM 428  C CD  . GLU A 1 51  ? -11.199 -9.165  -20.347 1.00 46.71 51  A 1 
ATOM 429  O OE1 . GLU A 1 51  ? -12.344 -8.738  -20.066 1.00 44.26 51  A 1 
ATOM 430  O OE2 . GLU A 1 51  ? -10.569 -9.959  -19.610 1.00 44.73 51  A 1 
ATOM 431  N N   . GLU A 1 52  ? -6.333  -7.777  -24.024 1.00 56.46 52  A 1 
ATOM 432  C CA  . GLU A 1 52  ? -4.888  -7.553  -23.949 1.00 59.17 52  A 1 
ATOM 433  C C   . GLU A 1 52  ? -4.551  -6.866  -22.624 1.00 61.99 52  A 1 
ATOM 434  O O   . GLU A 1 52  ? -5.079  -5.795  -22.319 1.00 58.02 52  A 1 
ATOM 435  C CB  . GLU A 1 52  ? -4.356  -6.730  -25.140 1.00 54.22 52  A 1 
ATOM 436  C CG  . GLU A 1 52  ? -4.080  -7.615  -26.372 1.00 47.51 52  A 1 
ATOM 437  C CD  . GLU A 1 52  ? -3.404  -6.886  -27.550 1.00 43.21 52  A 1 
ATOM 438  O OE1 . GLU A 1 52  ? -2.852  -7.611  -28.420 1.00 40.23 52  A 1 
ATOM 439  O OE2 . GLU A 1 52  ? -3.459  -5.642  -27.609 1.00 40.62 52  A 1 
ATOM 440  N N   . GLY A 1 53  ? -3.663  -7.478  -21.848 1.00 73.30 53  A 1 
ATOM 441  C CA  . GLY A 1 53  ? -2.844  -6.795  -20.856 1.00 75.02 53  A 1 
ATOM 442  C C   . GLY A 1 53  ? -3.591  -6.097  -19.724 1.00 78.71 53  A 1 
ATOM 443  O O   . GLY A 1 53  ? -3.232  -4.984  -19.375 1.00 75.77 53  A 1 
ATOM 444  N N   . VAL A 1 54  ? -4.633  -6.714  -19.147 1.00 83.35 54  A 1 
ATOM 445  C CA  . VAL A 1 54  ? -5.311  -6.133  -17.982 1.00 86.96 54  A 1 
ATOM 446  C C   . VAL A 1 54  ? -4.539  -6.460  -16.706 1.00 90.07 54  A 1 
ATOM 447  O O   . VAL A 1 54  ? -4.238  -7.632  -16.450 1.00 88.92 54  A 1 
ATOM 448  C CB  . VAL A 1 54  ? -6.769  -6.611  -17.902 1.00 82.24 54  A 1 
ATOM 449  C CG1 . VAL A 1 54  ? -7.508  -5.902  -16.775 1.00 74.17 54  A 1 
ATOM 450  C CG2 . VAL A 1 54  ? -7.545  -6.314  -19.193 1.00 75.50 54  A 1 
ATOM 451  N N   . MET A 1 55  ? -4.255  -5.435  -15.877 1.00 90.61 55  A 1 
ATOM 452  C CA  . MET A 1 55  ? -3.664  -5.648  -14.558 1.00 92.42 55  A 1 
ATOM 453  C C   . MET A 1 55  ? -4.525  -6.615  -13.738 1.00 92.70 55  A 1 
ATOM 454  O O   . MET A 1 55  ? -5.747  -6.472  -13.627 1.00 91.01 55  A 1 
ATOM 455  C CB  . MET A 1 55  ? -3.462  -4.319  -13.809 1.00 91.67 55  A 1 
ATOM 456  C CG  . MET A 1 55  ? -2.713  -4.527  -12.479 1.00 89.18 55  A 1 
ATOM 457  S SD  . MET A 1 55  ? -2.526  -3.066  -11.418 1.00 87.55 55  A 1 
ATOM 458  C CE  . MET A 1 55  ? -1.460  -2.020  -12.423 1.00 80.16 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? -3.874  -7.590  -13.133 1.00 93.85 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? -4.485  -8.535  -12.201 1.00 94.47 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? -3.685  -8.558  -10.913 1.00 95.79 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? -2.456  -8.534  -10.931 1.00 95.71 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? -4.579  -9.933  -12.826 1.00 92.52 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? -5.561  -9.955  -14.001 1.00 84.49 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? -5.631  -11.345 -14.638 1.00 79.71 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? -6.547  -11.262 -15.857 1.00 69.59 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? -6.624  -12.557 -16.576 1.00 60.95 56  A 1 
ATOM 468  N N   . GLY A 1 57  ? -4.393  -8.638  -9.802  1.00 95.43 57  A 1 
ATOM 469  C CA  . GLY A 1 57  ? -3.811  -8.891  -8.493  1.00 96.02 57  A 1 
ATOM 470  C C   . GLY A 1 57  ? -4.291  -10.217 -7.925  1.00 96.54 57  A 1 
ATOM 471  O O   . GLY A 1 57  ? -5.385  -10.685 -8.251  1.00 96.09 57  A 1 
ATOM 472  N N   . ASN A 1 58  ? -3.486  -10.791 -7.060  1.00 97.76 58  A 1 
ATOM 473  C CA  . ASN A 1 58  ? -3.906  -11.888 -6.197  1.00 98.02 58  A 1 
ATOM 474  C C   . ASN A 1 58  ? -3.136  -11.825 -4.871  1.00 98.38 58  A 1 
ATOM 475  O O   . ASN A 1 58  ? -2.082  -11.195 -4.786  1.00 98.26 58  A 1 
ATOM 476  C CB  . ASN A 1 58  ? -3.711  -13.217 -6.936  1.00 97.61 58  A 1 
ATOM 477  C CG  . ASN A 1 58  ? -4.376  -14.373 -6.211  1.00 96.67 58  A 1 
ATOM 478  O OD1 . ASN A 1 58  ? -5.380  -14.219 -5.537  1.00 91.46 58  A 1 
ATOM 479  N ND2 . ASN A 1 58  ? -3.831  -15.553 -6.320  1.00 91.00 58  A 1 
ATOM 480  N N   . THR A 1 59  ? -3.666  -12.469 -3.836  1.00 98.13 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? -3.063  -12.476 -2.502  1.00 98.27 59  A 1 
ATOM 482  C C   . THR A 1 59  ? -2.904  -13.891 -1.971  1.00 98.27 59  A 1 
ATOM 483  O O   . THR A 1 59  ? -3.656  -14.795 -2.332  1.00 97.69 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? -3.852  -11.616 -1.509  1.00 97.69 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? -5.206  -11.999 -1.468  1.00 89.73 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? -3.814  -10.146 -1.893  1.00 89.45 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? -1.927  -14.073 -1.097  1.00 98.14 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? -1.729  -15.309 -0.356  1.00 98.17 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? -1.134  -15.030 1.012   1.00 98.47 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? -0.493  -13.996 1.217   1.00 98.19 60  A 1 
ATOM 491  N N   . SER A 1 61  ? -1.333  -15.943 1.951   1.00 98.62 61  A 1 
ATOM 492  C CA  . SER A 1 61  ? -0.802  -15.818 3.303   1.00 98.64 61  A 1 
ATOM 493  C C   . SER A 1 61  ? -0.291  -17.154 3.844   1.00 98.68 61  A 1 
ATOM 494  O O   . SER A 1 61  ? -0.605  -18.225 3.312   1.00 98.45 61  A 1 
ATOM 495  C CB  . SER A 1 61  ? -1.851  -15.191 4.220   1.00 98.37 61  A 1 
ATOM 496  O OG  . SER A 1 61  ? -2.847  -16.123 4.591   1.00 97.32 61  A 1 
ATOM 497  N N   . SER A 1 62  ? 0.513   -17.076 4.907   1.00 98.55 62  A 1 
ATOM 498  C CA  . SER A 1 62  ? 0.956   -18.239 5.675   1.00 98.65 62  A 1 
ATOM 499  C C   . SER A 1 62  ? 1.253   -17.863 7.126   1.00 98.68 62  A 1 
ATOM 500  O O   . SER A 1 62  ? 1.631   -16.729 7.425   1.00 98.54 62  A 1 
ATOM 501  C CB  . SER A 1 62  ? 2.185   -18.871 5.027   1.00 98.60 62  A 1 
ATOM 502  O OG  . SER A 1 62  ? 2.545   -20.050 5.720   1.00 98.05 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? 1.091   -18.841 8.015   1.00 98.57 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? 1.472   -18.796 9.437   1.00 98.54 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? 2.413   -19.956 9.796   1.00 98.53 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? 2.521   -20.350 10.954  1.00 97.94 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? 0.238   -18.751 10.363  1.00 98.27 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? -0.586  -17.479 10.132  1.00 97.21 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? -0.675  -19.971 10.176  1.00 96.59 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? 3.072   -20.556 8.800   1.00 98.51 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? 4.029   -21.633 9.031   1.00 98.48 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? 5.178   -21.146 9.929   1.00 98.51 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? 5.690   -20.049 9.737   1.00 98.30 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? 4.540   -22.163 7.686   1.00 98.38 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? 5.595   -21.959 10.889  1.00 98.41 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? 6.629   -21.564 11.849  1.00 98.35 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? 8.011   -21.352 11.205  1.00 98.47 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? 8.786   -20.522 11.671  1.00 98.06 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? 6.686   -22.634 12.945  1.00 97.83 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? 8.323   -22.094 10.135  1.00 98.39 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? 9.547   -21.885 9.362   1.00 98.56 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? 9.375   -20.686 8.403   1.00 98.69 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? 8.518   -20.742 7.510   1.00 98.62 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? 9.919   -23.162 8.601   1.00 98.40 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? 11.159  -22.930 7.734   1.00 97.81 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? 10.987  -22.733 6.507   1.00 94.86 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? 12.266  -22.877 8.300   1.00 94.31 66  A 1 
ATOM 528  N N   . PRO A 1 67  ? 10.179  -19.608 8.534   1.00 98.65 67  A 1 
ATOM 529  C CA  . PRO A 1 67  ? 10.019  -18.401 7.723   1.00 98.68 67  A 1 
ATOM 530  C C   . PRO A 1 67  ? 10.146  -18.653 6.221   1.00 98.76 67  A 1 
ATOM 531  O O   . PRO A 1 67  ? 9.423   -18.063 5.416   1.00 98.67 67  A 1 
ATOM 532  C CB  . PRO A 1 67  ? 11.114  -17.438 8.200   1.00 98.38 67  A 1 
ATOM 533  C CG  . PRO A 1 67  ? 11.424  -17.900 9.619   1.00 96.74 67  A 1 
ATOM 534  C CD  . PRO A 1 67  ? 11.210  -19.402 9.547   1.00 98.34 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? 11.047  -19.552 5.818   1.00 98.58 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? 11.282  -19.865 4.408   1.00 98.67 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? 10.090  -20.609 3.805   1.00 98.74 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? 9.634   -20.259 2.716   1.00 98.65 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? 12.595  -20.649 4.283   1.00 98.58 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? 12.964  -20.830 2.812   1.00 97.84 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? 14.272  -21.604 2.649   1.00 96.84 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? 14.459  -21.744 1.144   1.00 93.70 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? 15.591  -22.600 0.760   1.00 88.43 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? 9.558   -21.595 4.528   1.00 98.73 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? 8.347   -22.303 4.135   1.00 98.73 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? 7.143   -21.349 4.065   1.00 98.77 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? 6.416   -21.376 3.073   1.00 98.64 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? 8.109   -23.459 5.111   1.00 98.64 69  A 1 
ATOM 549  N N   . ALA A 1 70  ? 6.987   -20.448 5.057   1.00 98.69 70  A 1 
ATOM 550  C CA  . ALA A 1 70  ? 5.923   -19.449 5.076   1.00 98.67 70  A 1 
ATOM 551  C C   . ALA A 1 70  ? 5.984   -18.513 3.861   1.00 98.69 70  A 1 
ATOM 552  O O   . ALA A 1 70  ? 4.986   -18.313 3.172   1.00 98.62 70  A 1 
ATOM 553  C CB  . ALA A 1 70  ? 6.010   -18.659 6.390   1.00 98.62 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? 7.174   -17.975 3.551   1.00 98.65 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? 7.380   -17.113 2.389   1.00 98.64 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? 7.054   -17.813 1.074   1.00 98.66 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? 6.369   -17.242 0.223   1.00 98.58 71  A 1 
ATOM 558  N N   . LYS A 1 72  ? 7.476   -19.068 0.926   1.00 98.72 72  A 1 
ATOM 559  C CA  . LYS A 1 72  ? 7.190   -19.877 -0.260  1.00 98.73 72  A 1 
ATOM 560  C C   . LYS A 1 72  ? 5.694   -20.151 -0.421  1.00 98.72 72  A 1 
ATOM 561  O O   . LYS A 1 72  ? 5.154   -19.894 -1.492  1.00 98.57 72  A 1 
ATOM 562  C CB  . LYS A 1 72  ? 8.016   -21.165 -0.203  1.00 98.65 72  A 1 
ATOM 563  C CG  . LYS A 1 72  ? 7.800   -22.004 -1.461  1.00 98.08 72  A 1 
ATOM 564  C CD  . LYS A 1 72  ? 8.729   -23.216 -1.464  1.00 97.11 72  A 1 
ATOM 565  C CE  . LYS A 1 72  ? 8.414   -24.038 -2.704  1.00 94.01 72  A 1 
ATOM 566  N NZ  . LYS A 1 72  ? 9.353   -25.168 -2.835  1.00 87.92 72  A 1 
ATOM 567  N N   . GLU A 1 73  ? 5.032   -20.608 0.633   1.00 98.62 73  A 1 
ATOM 568  C CA  . GLU A 1 73  ? 3.598   -20.921 0.621   1.00 98.55 73  A 1 
ATOM 569  C C   . GLU A 1 73  ? 2.751   -19.694 0.258   1.00 98.57 73  A 1 
ATOM 570  O O   . GLU A 1 73  ? 1.908   -19.756 -0.639  1.00 98.31 73  A 1 
ATOM 571  C CB  . GLU A 1 73  ? 3.193   -21.460 2.002   1.00 98.34 73  A 1 
ATOM 572  C CG  . GLU A 1 73  ? 1.738   -21.950 2.034   1.00 95.64 73  A 1 
ATOM 573  C CD  . GLU A 1 73  ? 1.203   -22.175 3.453   1.00 95.87 73  A 1 
ATOM 574  O OE1 . GLU A 1 73  ? -0.036  -22.049 3.611   1.00 87.69 73  A 1 
ATOM 575  O OE2 . GLU A 1 73  ? 2.002   -22.393 4.386   1.00 90.74 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 2.996   -18.555 0.920   1.00 98.63 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 2.260   -17.323 0.651   1.00 98.61 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 2.484   -16.825 -0.788  1.00 98.55 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 1.542   -16.387 -1.450  1.00 98.39 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 2.676   -16.279 1.692   1.00 98.61 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? 3.710   -16.928 -1.305  1.00 98.61 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? 4.039   -16.537 -2.672  1.00 98.50 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? 3.414   -17.467 -3.727  1.00 98.35 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? 2.928   -16.986 -4.751  1.00 98.06 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? 5.558   -16.475 -2.802  1.00 98.35 75  A 1 
ATOM 586  N N   . GLU A 1 76  ? 3.377   -18.775 -3.488  1.00 98.27 76  A 1 
ATOM 587  C CA  . GLU A 1 76  ? 2.702   -19.741 -4.369  1.00 98.06 76  A 1 
ATOM 588  C C   . GLU A 1 76  ? 1.196   -19.461 -4.452  1.00 97.92 76  A 1 
ATOM 589  O O   . GLU A 1 76  ? 0.637   -19.432 -5.553  1.00 97.48 76  A 1 
ATOM 590  C CB  . GLU A 1 76  ? 2.965   -21.179 -3.885  1.00 97.96 76  A 1 
ATOM 591  C CG  . GLU A 1 76  ? 4.384   -21.658 -4.238  1.00 96.25 76  A 1 
ATOM 592  C CD  . GLU A 1 76  ? 4.738   -23.059 -3.701  1.00 95.79 76  A 1 
ATOM 593  O OE1 . GLU A 1 76  ? 5.807   -23.580 -4.116  1.00 89.77 76  A 1 
ATOM 594  O OE2 . GLU A 1 76  ? 3.974   -23.617 -2.888  1.00 91.26 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? 0.555   -19.167 -3.313  1.00 98.16 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? -0.856  -18.751 -3.266  1.00 98.07 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? -1.083  -17.444 -4.032  1.00 98.05 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? -1.985  -17.377 -4.863  1.00 97.74 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? -1.319  -18.601 -1.812  1.00 98.01 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? -1.483  -19.925 -1.056  1.00 97.34 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? -1.830  -19.620 0.414   1.00 96.51 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? -1.979  -20.879 1.258   1.00 94.26 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? -2.170  -20.543 2.696   1.00 90.98 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? -0.241  -16.425 -3.807  1.00 97.99 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? -0.358  -15.126 -4.475  1.00 97.86 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? -0.105  -15.208 -5.992  1.00 97.47 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? -0.723  -14.481 -6.766  1.00 96.83 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? 0.606   -14.142 -3.803  1.00 97.90 78  A 1 
ATOM 609  N N   . LYS A 1 79  ? 0.767   -16.106 -6.437  1.00 97.48 79  A 1 
ATOM 610  C CA  . LYS A 1 79  ? 1.048   -16.347 -7.860  1.00 96.72 79  A 1 
ATOM 611  C C   . LYS A 1 79  ? -0.088  -17.069 -8.578  1.00 96.24 79  A 1 
ATOM 612  O O   . LYS A 1 79  ? -0.214  -16.949 -9.797  1.00 94.70 79  A 1 
ATOM 613  C CB  . LYS A 1 79  ? 2.355   -17.143 -7.945  1.00 94.75 79  A 1 
ATOM 614  C CG  . LYS A 1 79  ? 2.808   -17.444 -9.377  1.00 92.22 79  A 1 
ATOM 615  C CD  . LYS A 1 79  ? 4.116   -18.224 -9.326  1.00 90.41 79  A 1 
ATOM 616  C CE  . LYS A 1 79  ? 4.592   -18.584 -10.730 1.00 82.60 79  A 1 
ATOM 617  N NZ  . LYS A 1 79  ? 5.886   -19.301 -10.643 1.00 76.16 79  A 1 
ATOM 618  N N   . ASN A 1 80  ? -0.881  -17.858 -7.859  1.00 94.98 80  A 1 
ATOM 619  C CA  . ASN A 1 80  ? -1.907  -18.691 -8.466  1.00 92.51 80  A 1 
ATOM 620  C C   . ASN A 1 80  ? -2.878  -17.856 -9.321  1.00 89.93 80  A 1 
ATOM 621  O O   . ASN A 1 80  ? -3.342  -16.799 -8.907  1.00 81.38 80  A 1 
ATOM 622  C CB  . ASN A 1 80  ? -2.619  -19.491 -7.363  1.00 89.72 80  A 1 
ATOM 623  C CG  . ASN A 1 80  ? -3.492  -20.592 -7.920  1.00 81.37 80  A 1 
ATOM 624  O OD1 . ASN A 1 80  ? -3.409  -20.970 -9.080  1.00 72.00 80  A 1 
ATOM 625  N ND2 . ASN A 1 80  ? -4.347  -21.161 -7.109  1.00 72.29 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? -3.171  -18.334 -10.535 1.00 86.48 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? -3.979  -17.627 -11.540 1.00 85.33 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? -3.423  -16.276 -12.053 1.00 87.02 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? -4.109  -15.602 -12.829 1.00 83.42 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? -5.436  -17.546 -11.063 1.00 81.79 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? -2.197  -15.896 -11.696 1.00 90.41 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? -1.497  -14.768 -12.307 1.00 90.65 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? -0.502  -15.241 -13.374 1.00 88.77 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? 0.219   -16.225 -13.212 1.00 85.39 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? -0.798  -13.906 -11.240 1.00 91.51 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? -1.730  -13.263 -10.201 1.00 91.93 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? -0.890  -12.391 -9.269  1.00 90.16 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? -2.802  -12.377 -10.835 1.00 90.65 82  A 1 
ATOM 639  N N   . SER A 1 83  ? -0.441  -14.501 -14.474 1.00 88.75 83  A 1 
ATOM 640  C CA  . SER A 1 83  ? 0.623   -14.593 -15.471 1.00 85.83 83  A 1 
ATOM 641  C C   . SER A 1 83  ? 1.466   -13.326 -15.415 1.00 85.51 83  A 1 
ATOM 642  O O   . SER A 1 83  ? 0.924   -12.243 -15.194 1.00 79.70 83  A 1 
ATOM 643  C CB  . SER A 1 83  ? 0.042   -14.800 -16.873 1.00 81.11 83  A 1 
ATOM 644  O OG  . SER A 1 83  ? -0.904  -13.798 -17.192 1.00 74.59 83  A 1 
ATOM 645  N N   . ASP A 1 84  ? 2.765   -13.457 -15.653 1.00 89.10 84  A 1 
ATOM 646  C CA  . ASP A 1 84  ? 3.687   -12.326 -15.781 1.00 90.34 84  A 1 
ATOM 647  C C   . ASP A 1 84  ? 3.652   -11.347 -14.584 1.00 92.75 84  A 1 
ATOM 648  O O   . ASP A 1 84  ? 3.367   -10.161 -14.719 1.00 91.17 84  A 1 
ATOM 649  C CB  . ASP A 1 84  ? 3.479   -11.672 -17.158 1.00 85.95 84  A 1 
ATOM 650  C CG  . ASP A 1 84  ? 4.640   -10.758 -17.559 1.00 76.70 84  A 1 
ATOM 651  O OD1 . ASP A 1 84  ? 5.763   -10.916 -17.030 1.00 70.43 84  A 1 
ATOM 652  O OD2 . ASP A 1 84  ? 4.445   -9.905  -18.441 1.00 69.16 84  A 1 
ATOM 653  N N   . VAL A 1 85  ? 3.910   -11.878 -13.388 1.00 95.87 85  A 1 
ATOM 654  C CA  . VAL A 1 85  ? 3.972   -11.082 -12.151 1.00 96.96 85  A 1 
ATOM 655  C C   . VAL A 1 85  ? 5.097   -10.050 -12.255 1.00 97.13 85  A 1 
ATOM 656  O O   . VAL A 1 85  ? 6.252   -10.404 -12.483 1.00 96.65 85  A 1 
ATOM 657  C CB  . VAL A 1 85  ? 4.149   -11.967 -10.902 1.00 97.06 85  A 1 
ATOM 658  C CG1 . VAL A 1 85  ? 4.136   -11.130 -9.617  1.00 96.42 85  A 1 
ATOM 659  C CG2 . VAL A 1 85  ? 3.032   -13.009 -10.780 1.00 96.21 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? 4.753   -8.769  -12.056 1.00 97.69 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? 5.678   -7.629  -12.172 1.00 97.75 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? 6.232   -7.158  -10.839 1.00 98.11 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? 7.320   -6.588  -10.803 1.00 97.79 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? 4.977   -6.457  -12.867 1.00 97.21 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? 4.436   -6.761  -14.265 1.00 96.14 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? 5.513   -7.255  -15.237 1.00 94.16 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? 4.858   -7.355  -16.603 1.00 91.85 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? 5.755   -7.906  -17.623 1.00 85.50 86  A 1 
ATOM 669  N N   . VAL A 1 87  ? 5.479   -7.355  -9.757  1.00 98.26 87  A 1 
ATOM 670  C CA  . VAL A 1 87  ? 5.874   -6.961  -8.403  1.00 98.49 87  A 1 
ATOM 671  C C   . VAL A 1 87  ? 5.099   -7.776  -7.374  1.00 98.52 87  A 1 
ATOM 672  O O   . VAL A 1 87  ? 3.946   -8.150  -7.610  1.00 98.36 87  A 1 
ATOM 673  C CB  . VAL A 1 87  ? 5.684   -5.444  -8.198  1.00 98.41 87  A 1 
ATOM 674  C CG1 . VAL A 1 87  ? 4.224   -4.983  -8.327  1.00 97.97 87  A 1 
ATOM 675  C CG2 . VAL A 1 87  ? 6.235   -4.950  -6.860  1.00 97.51 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? 5.717   -8.015  -6.224  1.00 98.53 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? 5.057   -8.560  -5.049  1.00 98.59 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? 5.312   -7.672  -3.827  1.00 98.68 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? 6.461   -7.367  -3.496  1.00 98.48 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? 5.517   -10.007 -4.843  1.00 98.38 88  A 1 
ATOM 681  N N   . PHE A 1 89  ? 4.238   -7.276  -3.149  1.00 98.70 89  A 1 
ATOM 682  C CA  . PHE A 1 89  ? 4.285   -6.673  -1.822  1.00 98.73 89  A 1 
ATOM 683  C C   . PHE A 1 89  ? 4.237   -7.775  -0.777  1.00 98.74 89  A 1 
ATOM 684  O O   . PHE A 1 89  ? 3.383   -8.659  -0.876  1.00 98.50 89  A 1 
ATOM 685  C CB  . PHE A 1 89  ? 3.107   -5.722  -1.640  1.00 98.59 89  A 1 
ATOM 686  C CG  . PHE A 1 89  ? 3.093   -4.578  -2.621  1.00 98.48 89  A 1 
ATOM 687  C CD1 . PHE A 1 89  ? 3.926   -3.470  -2.397  1.00 97.41 89  A 1 
ATOM 688  C CD2 . PHE A 1 89  ? 2.254   -4.619  -3.748  1.00 97.42 89  A 1 
ATOM 689  C CE1 . PHE A 1 89  ? 3.909   -2.395  -3.290  1.00 96.71 89  A 1 
ATOM 690  C CE2 . PHE A 1 89  ? 2.242   -3.542  -4.642  1.00 96.59 89  A 1 
ATOM 691  C CZ  . PHE A 1 89  ? 3.065   -2.427  -4.409  1.00 97.06 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 5.111   -7.713  0.226   1.00 98.57 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 5.118   -8.662  1.328   1.00 98.57 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 5.046   -7.929  2.672   1.00 98.61 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 5.758   -6.949  2.892   1.00 98.27 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 6.349   -9.569  1.198   1.00 98.26 90  A 1 
ATOM 697  N N   . TYR A 1 91  ? 4.208   -8.424  3.573   1.00 98.69 91  A 1 
ATOM 698  C CA  . TYR A 1 91  ? 4.038   -7.908  4.931   1.00 98.70 91  A 1 
ATOM 699  C C   . TYR A 1 91  ? 4.134   -9.053  5.924   1.00 98.64 91  A 1 
ATOM 700  O O   . TYR A 1 91  ? 3.460   -10.071 5.765   1.00 98.34 91  A 1 
ATOM 701  C CB  . TYR A 1 91  ? 2.704   -7.167  5.048   1.00 98.65 91  A 1 
ATOM 702  C CG  . TYR A 1 91  ? 2.584   -6.057  4.037   1.00 98.65 91  A 1 
ATOM 703  C CD1 . TYR A 1 91  ? 3.421   -4.937  4.143   1.00 98.04 91  A 1 
ATOM 704  C CD2 . TYR A 1 91  ? 1.716   -6.184  2.935   1.00 98.18 91  A 1 
ATOM 705  C CE1 . TYR A 1 91  ? 3.403   -3.947  3.153   1.00 97.89 91  A 1 
ATOM 706  C CE2 . TYR A 1 91  ? 1.696   -5.195  1.942   1.00 97.82 91  A 1 
ATOM 707  C CZ  . TYR A 1 91  ? 2.551   -4.080  2.048   1.00 98.04 91  A 1 
ATOM 708  O OH  . TYR A 1 91  ? 2.569   -3.138  1.079   1.00 97.20 91  A 1 
ATOM 709  N N   . SER A 1 92  ? 4.998   -8.924  6.923   1.00 98.48 92  A 1 
ATOM 710  C CA  . SER A 1 92  ? 5.388   -10.055 7.767   1.00 98.46 92  A 1 
ATOM 711  C C   . SER A 1 92  ? 5.529   -9.699  9.240   1.00 98.42 92  A 1 
ATOM 712  O O   . SER A 1 92  ? 5.654   -8.538  9.616   1.00 97.96 92  A 1 
ATOM 713  C CB  . SER A 1 92  ? 6.684   -10.670 7.238   1.00 98.01 92  A 1 
ATOM 714  O OG  . SER A 1 92  ? 7.710   -9.699  7.235   1.00 96.73 92  A 1 
ATOM 715  N N   . SER A 1 93  ? 5.520   -10.725 10.081  1.00 97.97 93  A 1 
ATOM 716  C CA  . SER A 1 93  ? 5.809   -10.602 11.507  1.00 97.75 93  A 1 
ATOM 717  C C   . SER A 1 93  ? 7.288   -10.308 11.761  1.00 97.68 93  A 1 
ATOM 718  O O   . SER A 1 93  ? 8.161   -10.880 11.109  1.00 97.29 93  A 1 
ATOM 719  C CB  . SER A 1 93  ? 5.424   -11.900 12.208  1.00 97.20 93  A 1 
ATOM 720  O OG  . SER A 1 93  ? 5.674   -11.812 13.595  1.00 94.64 93  A 1 
ATOM 721  N N   . VAL A 1 94  ? 7.564   -9.492  12.778  1.00 97.91 94  A 1 
ATOM 722  C CA  . VAL A 1 94  ? 8.923   -9.298  13.315  1.00 97.53 94  A 1 
ATOM 723  C C   . VAL A 1 94  ? 9.544   -10.585 13.867  1.00 97.55 94  A 1 
ATOM 724  O O   . VAL A 1 94  ? 10.764  -10.671 13.954  1.00 96.46 94  A 1 
ATOM 725  C CB  . VAL A 1 94  ? 8.946   -8.223  14.416  1.00 96.10 94  A 1 
ATOM 726  C CG1 . VAL A 1 94  ? 8.603   -6.852  13.836  1.00 90.29 94  A 1 
ATOM 727  C CG2 . VAL A 1 94  ? 7.995   -8.522  15.582  1.00 90.19 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? 8.730   -11.595 14.199  1.00 97.70 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? 9.204   -12.886 14.697  1.00 97.41 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? 9.967   -13.706 13.642  1.00 97.53 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? 10.722  -14.606 14.001  1.00 96.98 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 7.997   -13.668 15.231  1.00 96.92 95  A 1 
ATOM 733  N N   . TYR A 1 96  ? 9.786   -13.415 12.343  1.00 97.82 96  A 1 
ATOM 734  C CA  . TYR A 1 96  ? 10.495  -14.134 11.292  1.00 97.97 96  A 1 
ATOM 735  C C   . TYR A 1 96  ? 11.893  -13.567 11.025  1.00 97.91 96  A 1 
ATOM 736  O O   . TYR A 1 96  ? 12.101  -12.353 10.974  1.00 97.63 96  A 1 
ATOM 737  C CB  . TYR A 1 96  ? 9.684   -14.150 9.998   1.00 97.98 96  A 1 
ATOM 738  C CG  . TYR A 1 96  ? 8.460   -15.049 9.952   1.00 98.20 96  A 1 
ATOM 739  C CD1 . TYR A 1 96  ? 8.340   -16.196 10.764  1.00 97.57 96  A 1 
ATOM 740  C CD2 . TYR A 1 96  ? 7.452   -14.759 9.014   1.00 97.55 96  A 1 
ATOM 741  C CE1 . TYR A 1 96  ? 7.217   -17.040 10.645  1.00 97.32 96  A 1 
ATOM 742  C CE2 . TYR A 1 96  ? 6.334   -15.599 8.888   1.00 97.21 96  A 1 
ATOM 743  C CZ  . TYR A 1 96  ? 6.209   -16.740 9.701   1.00 97.90 96  A 1 
ATOM 744  O OH  . TYR A 1 96  ? 5.124   -17.538 9.574   1.00 97.37 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? 12.829  -14.466 10.699  1.00 98.13 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? 14.022  -14.089 9.941   1.00 98.26 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? 13.591  -13.649 8.533   1.00 98.44 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? 13.204  -14.460 7.680   1.00 98.37 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? 15.035  -15.244 9.914   1.00 98.11 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? 16.337  -14.894 9.185   1.00 97.75 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? 16.286  -14.173 8.159   1.00 95.95 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? 17.397  -15.382 9.622   1.00 94.91 97  A 1 
ATOM 753  N N   . GLN A 1 98  ? 13.637  -12.342 8.283   1.00 98.40 98  A 1 
ATOM 754  C CA  . GLN A 1 98  ? 13.197  -11.754 7.017   1.00 98.41 98  A 1 
ATOM 755  C C   . GLN A 1 98  ? 14.050  -12.227 5.833   1.00 98.53 98  A 1 
ATOM 756  O O   . GLN A 1 98  ? 13.547  -12.346 4.719   1.00 98.36 98  A 1 
ATOM 757  C CB  . GLN A 1 98  ? 13.222  -10.218 7.105   1.00 98.11 98  A 1 
ATOM 758  C CG  . GLN A 1 98  ? 12.436  -9.635  8.292   1.00 96.91 98  A 1 
ATOM 759  C CD  . GLN A 1 98  ? 10.999  -10.133 8.363   1.00 96.95 98  A 1 
ATOM 760  O OE1 . GLN A 1 98  ? 10.303  -10.231 7.371   1.00 91.22 98  A 1 
ATOM 761  N NE2 . GLN A 1 98  ? 10.501  -10.475 9.530   1.00 91.20 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? 15.333  -12.525 6.049   1.00 98.44 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? 16.220  -13.050 5.011   1.00 98.37 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? 15.787  -14.441 4.547   1.00 98.48 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? 15.694  -14.688 3.342   1.00 98.27 99  A 1 
ATOM 766  N N   . GLN A 1 100 ? 15.455  -15.330 5.477   1.00 98.59 100 A 1 
ATOM 767  C CA  . GLN A 1 100 ? 14.919  -16.659 5.162   1.00 98.57 100 A 1 
ATOM 768  C C   . GLN A 1 100 ? 13.534  -16.572 4.509   1.00 98.65 100 A 1 
ATOM 769  O O   . GLN A 1 100 ? 13.295  -17.228 3.493   1.00 98.48 100 A 1 
ATOM 770  C CB  . GLN A 1 100 ? 14.840  -17.517 6.429   1.00 98.39 100 A 1 
ATOM 771  C CG  . GLN A 1 100 ? 16.230  -17.857 6.991   1.00 95.63 100 A 1 
ATOM 772  C CD  . GLN A 1 100 ? 16.151  -18.811 8.177   1.00 89.93 100 A 1 
ATOM 773  O OE1 . GLN A 1 100 ? 15.219  -19.581 8.345   1.00 79.80 100 A 1 
ATOM 774  N NE2 . GLN A 1 100 ? 17.143  -18.817 9.034   1.00 75.41 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 12.657  -15.718 5.025   1.00 98.59 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 11.343  -15.464 4.433   1.00 98.62 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 11.463  -15.082 2.948   1.00 98.66 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 10.845  -15.701 2.082   1.00 98.53 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 10.660  -14.348 5.247   1.00 98.49 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 9.268   -13.967 4.719   1.00 97.52 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 8.232   -15.007 5.123   1.00 95.11 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 8.848   -12.614 5.283   1.00 95.14 101 A 1 
ATOM 783  N N   . LEU A 1 102 ? 12.304  -14.095 2.633   1.00 98.61 102 A 1 
ATOM 784  C CA  . LEU A 1 102 ? 12.508  -13.608 1.265   1.00 98.56 102 A 1 
ATOM 785  C C   . LEU A 1 102 ? 13.150  -14.659 0.350   1.00 98.51 102 A 1 
ATOM 786  O O   . LEU A 1 102 ? 12.866  -14.670 -0.849  1.00 98.32 102 A 1 
ATOM 787  C CB  . LEU A 1 102 ? 13.361  -12.330 1.307   1.00 98.46 102 A 1 
ATOM 788  C CG  . LEU A 1 102 ? 12.650  -11.117 1.932   1.00 98.00 102 A 1 
ATOM 789  C CD1 . LEU A 1 102 ? 13.672  -10.001 2.130   1.00 97.07 102 A 1 
ATOM 790  C CD2 . LEU A 1 102 ? 11.509  -10.593 1.061   1.00 96.88 102 A 1 
ATOM 791  N N   . GLN A 1 103 ? 13.977  -15.557 0.880   1.00 98.54 103 A 1 
ATOM 792  C CA  . GLN A 1 103 ? 14.471  -16.705 0.109   1.00 98.46 103 A 1 
ATOM 793  C C   . GLN A 1 103 ? 13.319  -17.622 -0.314  1.00 98.49 103 A 1 
ATOM 794  O O   . GLN A 1 103 ? 13.265  -18.015 -1.478  1.00 98.24 103 A 1 
ATOM 795  C CB  . GLN A 1 103 ? 15.505  -17.505 0.908   1.00 98.26 103 A 1 
ATOM 796  C CG  . GLN A 1 103 ? 16.859  -16.794 1.035   1.00 94.78 103 A 1 
ATOM 797  C CD  . GLN A 1 103 ? 17.796  -17.510 2.003   1.00 92.72 103 A 1 
ATOM 798  O OE1 . GLN A 1 103 ? 17.706  -18.706 2.249   1.00 85.70 103 A 1 
ATOM 799  N NE2 . GLN A 1 103 ? 18.751  -16.820 2.578   1.00 83.10 103 A 1 
ATOM 800  N N   . GLY A 1 104 ? 12.381  -17.914 0.586   1.00 98.48 104 A 1 
ATOM 801  C CA  . GLY A 1 104 ? 11.184  -18.691 0.262   1.00 98.54 104 A 1 
ATOM 802  C C   . GLY A 1 104 ? 10.309  -18.019 -0.799  1.00 98.61 104 A 1 
ATOM 803  O O   . GLY A 1 104 ? 9.902   -18.662 -1.768  1.00 98.44 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 10.102  -16.704 -0.681  1.00 98.59 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 9.365   -15.927 -1.699  1.00 98.55 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 10.058  -16.009 -3.062  1.00 98.47 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 9.401   -16.251 -4.074  1.00 98.23 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 9.187   -14.457 -1.272  1.00 98.47 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 8.397   -13.674 -2.330  1.00 98.04 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 8.418   -14.321 0.048   1.00 98.00 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? 11.381  -15.860 -3.103  1.00 98.40 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? 12.157  -15.903 -4.342  1.00 98.22 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? 12.143  -17.285 -5.026  1.00 98.14 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? 12.258  -17.356 -6.250  1.00 97.64 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? 13.588  -15.448 -4.029  1.00 97.87 106 A 1 
ATOM 816  N N   . GLU A 1 107 ? 11.988  -18.377 -4.271  1.00 98.34 107 A 1 
ATOM 817  C CA  . GLU A 1 107 ? 11.820  -19.722 -4.846  1.00 98.23 107 A 1 
ATOM 818  C C   . GLU A 1 107 ? 10.490  -19.862 -5.601  1.00 98.15 107 A 1 
ATOM 819  O O   . GLU A 1 107 ? 10.460  -20.447 -6.687  1.00 97.39 107 A 1 
ATOM 820  C CB  . GLU A 1 107 ? 11.917  -20.800 -3.750  1.00 97.93 107 A 1 
ATOM 821  C CG  . GLU A 1 107 ? 13.361  -21.019 -3.271  1.00 95.74 107 A 1 
ATOM 822  C CD  . GLU A 1 107 ? 13.502  -22.111 -2.197  1.00 95.87 107 A 1 
ATOM 823  O OE1 . GLU A 1 107 ? 14.659  -22.345 -1.758  1.00 91.11 107 A 1 
ATOM 824  O OE2 . GLU A 1 107 ? 12.501  -22.736 -1.780  1.00 92.16 107 A 1 
ATOM 825  N N   . ALA A 1 108 ? 9.410   -19.294 -5.073  1.00 98.30 108 A 1 
ATOM 826  C CA  . ALA A 1 108 ? 8.093   -19.339 -5.716  1.00 98.17 108 A 1 
ATOM 827  C C   . ALA A 1 108 ? 7.929   -18.291 -6.836  1.00 98.08 108 A 1 
ATOM 828  O O   . ALA A 1 108 ? 7.268   -18.549 -7.851  1.00 97.30 108 A 1 
ATOM 829  C CB  . ALA A 1 108 ? 7.038   -19.166 -4.626  1.00 97.99 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? 8.554   -17.116 -6.682  1.00 98.08 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? 8.503   -15.971 -7.599  1.00 98.02 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? 9.905   -15.607 -8.140  1.00 97.99 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? 10.417  -14.511 -7.878  1.00 97.51 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? 7.826   -14.786 -6.881  1.00 97.82 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? 6.344   -14.982 -6.520  1.00 97.37 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? 5.854   -13.781 -5.707  1.00 96.46 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? 5.468   -15.095 -7.768  1.00 96.35 109 A 1 
ATOM 838  N N   . PRO A 1 110 ? 10.567  -16.496 -8.894  1.00 97.92 110 A 1 
ATOM 839  C CA  . PRO A 1 110 ? 11.922  -16.251 -9.370  1.00 97.68 110 A 1 
ATOM 840  C C   . PRO A 1 110 ? 11.971  -15.037 -10.307 1.00 97.61 110 A 1 
ATOM 841  O O   . PRO A 1 110 ? 11.233  -14.959 -11.288 1.00 96.96 110 A 1 
ATOM 842  C CB  . PRO A 1 110 ? 12.351  -17.546 -10.068 1.00 97.22 110 A 1 
ATOM 843  C CG  . PRO A 1 110 ? 11.027  -18.159 -10.526 1.00 95.48 110 A 1 
ATOM 844  C CD  . PRO A 1 110 ? 10.072  -17.765 -9.406  1.00 97.58 110 A 1 
ATOM 845  N N   . GLY A 1 111 ? 12.866  -14.100 -10.017 1.00 97.00 111 A 1 
ATOM 846  C CA  . GLY A 1 111 ? 13.070  -12.883 -10.813 1.00 96.78 111 A 1 
ATOM 847  C C   . GLY A 1 111 ? 12.023  -11.781 -10.603 1.00 97.25 111 A 1 
ATOM 848  O O   . GLY A 1 111 ? 12.188  -10.699 -11.164 1.00 96.39 111 A 1 
ATOM 849  N N   . VAL A 1 112 ? 10.989  -12.013 -9.793  1.00 97.76 112 A 1 
ATOM 850  C CA  . VAL A 1 112 ? 9.995   -10.982 -9.455  1.00 98.07 112 A 1 
ATOM 851  C C   . VAL A 1 112 ? 10.563  -10.051 -8.375  1.00 98.21 112 A 1 
ATOM 852  O O   . VAL A 1 112 ? 11.039  -10.536 -7.347  1.00 97.86 112 A 1 
ATOM 853  C CB  . VAL A 1 112 ? 8.667   -11.613 -8.995  1.00 97.90 112 A 1 
ATOM 854  C CG1 . VAL A 1 112 ? 7.635   -10.552 -8.598  1.00 97.24 112 A 1 
ATOM 855  C CG2 . VAL A 1 112 ? 8.059   -12.465 -10.117 1.00 97.08 112 A 1 
ATOM 856  N N   . PRO A 1 113 ? 10.512  -8.723  -8.563  1.00 98.26 113 A 1 
ATOM 857  C CA  . PRO A 1 113 ? 10.849  -7.778  -7.506  1.00 98.16 113 A 1 
ATOM 858  C C   . PRO A 1 113 ? 9.877   -7.894  -6.327  1.00 98.39 113 A 1 
ATOM 859  O O   . PRO A 1 113 ? 8.662   -7.774  -6.497  1.00 98.05 113 A 1 
ATOM 860  C CB  . PRO A 1 113 ? 10.798  -6.393  -8.153  1.00 97.45 113 A 1 
ATOM 861  C CG  . PRO A 1 113 ? 10.957  -6.678  -9.645  1.00 95.22 113 A 1 
ATOM 862  C CD  . PRO A 1 113 ? 10.257  -8.021  -9.804  1.00 97.70 113 A 1 
ATOM 863  N N   . VAL A 1 114 ? 10.418  -8.084  -5.127  1.00 98.31 114 A 1 
ATOM 864  C CA  . VAL A 1 114 ? 9.656   -8.137  -3.870  1.00 98.41 114 A 1 
ATOM 865  C C   . VAL A 1 114 ? 10.065  -6.954  -3.004  1.00 98.50 114 A 1 
ATOM 866  O O   . VAL A 1 114 ? 11.257  -6.657  -2.907  1.00 98.02 114 A 1 
ATOM 867  C CB  . VAL A 1 114 ? 9.873   -9.467  -3.126  1.00 97.77 114 A 1 
ATOM 868  C CG1 . VAL A 1 114 ? 8.997   -9.565  -1.866  1.00 92.97 114 A 1 
ATOM 869  C CG2 . VAL A 1 114 ? 9.545   -10.661 -4.029  1.00 93.51 114 A 1 
ATOM 870  N N   . LEU A 1 115 ? 9.098   -6.294  -2.379  1.00 97.83 115 A 1 
ATOM 871  C CA  . LEU A 1 115 ? 9.347   -5.244  -1.391  1.00 97.93 115 A 1 
ATOM 872  C C   . LEU A 1 115 ? 8.265   -5.238  -0.318  1.00 98.14 115 A 1 
ATOM 873  O O   . LEU A 1 115 ? 7.172   -5.758  -0.527  1.00 97.69 115 A 1 
ATOM 874  C CB  . LEU A 1 115 ? 9.485   -3.863  -2.067  1.00 96.84 115 A 1 
ATOM 875  C CG  . LEU A 1 115 ? 8.179   -3.202  -2.552  1.00 96.85 115 A 1 
ATOM 876  C CD1 . LEU A 1 115 ? 8.467   -1.757  -2.930  1.00 93.63 115 A 1 
ATOM 877  C CD2 . LEU A 1 115 ? 7.562   -3.900  -3.768  1.00 94.64 115 A 1 
ATOM 878  N N   . GLY A 1 116 ? 8.567   -4.619  0.821   1.00 98.11 116 A 1 
ATOM 879  C CA  . GLY A 1 116 ? 7.602   -4.428  1.896   1.00 98.09 116 A 1 
ATOM 880  C C   . GLY A 1 116 ? 8.263   -4.175  3.238   1.00 98.36 116 A 1 
ATOM 881  O O   . GLY A 1 116 ? 9.400   -3.689  3.305   1.00 97.94 116 A 1 
ATOM 882  N N   . ASN A 1 117 ? 7.539   -4.501  4.294   1.00 98.00 117 A 1 
ATOM 883  C CA  . ASN A 1 117 ? 7.934   -4.247  5.669   1.00 98.20 117 A 1 
ATOM 884  C C   . ASN A 1 117 ? 7.256   -5.208  6.649   1.00 98.38 117 A 1 
ATOM 885  O O   . ASN A 1 117 ? 6.301   -5.914  6.323   1.00 98.03 117 A 1 
ATOM 886  C CB  . ASN A 1 117 ? 7.621   -2.781  6.021   1.00 97.82 117 A 1 
ATOM 887  C CG  . ASN A 1 117 ? 6.209   -2.369  5.675   1.00 97.67 117 A 1 
ATOM 888  O OD1 . ASN A 1 117 ? 5.964   -1.910  4.566   1.00 91.87 117 A 1 
ATOM 889  N ND2 . ASN A 1 117 ? 5.257   -2.507  6.559   1.00 92.93 117 A 1 
ATOM 890  N N   . THR A 1 118 ? 7.745   -5.201  7.878   1.00 97.94 118 A 1 
ATOM 891  C CA  . THR A 1 118 ? 7.036   -5.821  9.001   1.00 97.97 118 A 1 
ATOM 892  C C   . THR A 1 118 ? 5.752   -5.051  9.337   1.00 97.90 118 A 1 
ATOM 893  O O   . THR A 1 118 ? 5.710   -3.821  9.251   1.00 97.76 118 A 1 
ATOM 894  C CB  . THR A 1 118 ? 7.939   -5.944  10.227  1.00 97.90 118 A 1 
ATOM 895  O OG1 . THR A 1 118 ? 8.528   -4.697  10.529  1.00 96.68 118 A 1 
ATOM 896  C CG2 . THR A 1 118 ? 9.070   -6.944  9.981   1.00 96.13 118 A 1 
ATOM 897  N N   . SER A 1 119 ? 4.707   -5.778  9.712   1.00 97.62 119 A 1 
ATOM 898  C CA  . SER A 1 119 ? 3.369   -5.274  10.031  1.00 97.58 119 A 1 
ATOM 899  C C   . SER A 1 119 ? 3.023   -5.556  11.495  1.00 97.17 119 A 1 
ATOM 900  O O   . SER A 1 119 ? 3.340   -6.624  12.030  1.00 96.65 119 A 1 
ATOM 901  C CB  . SER A 1 119 ? 2.352   -5.928  9.089   1.00 97.74 119 A 1 
ATOM 902  O OG  . SER A 1 119 ? 1.033   -5.497  9.361   1.00 96.53 119 A 1 
ATOM 903  N N   . PHE A 1 120 ? 2.357   -4.606  12.150  1.00 97.06 120 A 1 
ATOM 904  C CA  . PHE A 1 120 ? 1.966   -4.704  13.554  1.00 96.72 120 A 1 
ATOM 905  C C   . PHE A 1 120 ? 0.882   -5.773  13.768  1.00 96.61 120 A 1 
ATOM 906  O O   . PHE A 1 120 ? -0.212  -5.670  13.214  1.00 95.82 120 A 1 
ATOM 907  C CB  . PHE A 1 120 ? 1.511   -3.317  14.028  1.00 96.55 120 A 1 
ATOM 908  C CG  . PHE A 1 120 ? 0.938   -3.272  15.432  1.00 96.14 120 A 1 
ATOM 909  C CD1 . PHE A 1 120 ? -0.409  -2.912  15.633  1.00 92.98 120 A 1 
ATOM 910  C CD2 . PHE A 1 120 ? 1.749   -3.561  16.542  1.00 94.02 120 A 1 
ATOM 911  C CE1 . PHE A 1 120 ? -0.933  -2.837  16.936  1.00 92.70 120 A 1 
ATOM 912  C CE2 . PHE A 1 120 ? 1.221   -3.492  17.844  1.00 92.47 120 A 1 
ATOM 913  C CZ  . PHE A 1 120 ? -0.117  -3.127  18.042  1.00 94.14 120 A 1 
ATOM 914  N N   . THR A 1 121 ? 1.172   -6.770  14.598  1.00 96.27 121 A 1 
ATOM 915  C CA  . THR A 1 121 ? 0.270   -7.858  15.057  1.00 96.35 121 A 1 
ATOM 916  C C   . THR A 1 121 ? -0.267  -8.838  14.006  1.00 96.74 121 A 1 
ATOM 917  O O   . THR A 1 121 ? -0.670  -9.940  14.380  1.00 95.25 121 A 1 
ATOM 918  C CB  . THR A 1 121 ? -0.915  -7.352  15.902  1.00 95.68 121 A 1 
ATOM 919  O OG1 . THR A 1 121 ? -1.861  -6.644  15.122  1.00 94.59 121 A 1 
ATOM 920  C CG2 . THR A 1 121 ? -0.497  -6.457  17.060  1.00 93.16 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? -0.301  -8.483  12.732  1.00 97.43 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? -0.930  -9.303  11.701  1.00 97.78 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? -1.100  -8.579  10.371  1.00 98.28 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? -0.563  -7.495  10.160  1.00 98.06 122 A 1 
ATOM 925  N N   . ILE A 1 123 ? -1.865  -9.196  9.479   1.00 98.46 123 A 1 
ATOM 926  C CA  . ILE A 1 123 ? -2.384  -8.630  8.224   1.00 98.56 123 A 1 
ATOM 927  C C   . ILE A 1 123 ? -3.815  -9.133  8.005   1.00 98.62 123 A 1 
ATOM 928  O O   . ILE A 1 123 ? -4.209  -10.136 8.602   1.00 98.41 123 A 1 
ATOM 929  C CB  . ILE A 1 123 ? -1.454  -8.937  7.024   1.00 98.25 123 A 1 
ATOM 930  C CG1 . ILE A 1 123 ? -1.154  -10.431 6.788   1.00 96.29 123 A 1 
ATOM 931  C CG2 . ILE A 1 123 ? -0.122  -8.198  7.164   1.00 95.60 123 A 1 
ATOM 932  C CD1 . ILE A 1 123 ? -2.168  -11.139 5.892   1.00 92.60 123 A 1 
ATOM 933  N N   . ILE A 1 124 ? -4.593  -8.471  7.155   1.00 98.62 124 A 1 
ATOM 934  C CA  . ILE A 1 124 ? -5.913  -8.976  6.736   1.00 98.68 124 A 1 
ATOM 935  C C   . ILE A 1 124 ? -5.900  -9.249  5.231   1.00 98.65 124 A 1 
ATOM 936  O O   . ILE A 1 124 ? -5.499  -8.408  4.431   1.00 98.61 124 A 1 
ATOM 937  C CB  . ILE A 1 124 ? -7.083  -8.058  7.161   1.00 98.71 124 A 1 
ATOM 938  C CG1 . ILE A 1 124 ? -7.029  -7.725  8.670   1.00 98.32 124 A 1 
ATOM 939  C CG2 . ILE A 1 124 ? -8.437  -8.713  6.808   1.00 98.51 124 A 1 
ATOM 940  C CD1 . ILE A 1 124 ? -8.095  -6.721  9.136   1.00 97.58 124 A 1 
ATOM 941  N N   . THR A 1 125 ? -6.365  -10.433 4.846   1.00 98.66 125 A 1 
ATOM 942  C CA  . THR A 1 125 ? -6.559  -10.858 3.449   1.00 98.59 125 A 1 
ATOM 943  C C   . THR A 1 125 ? -7.976  -11.429 3.274   1.00 98.58 125 A 1 
ATOM 944  O O   . THR A 1 125 ? -8.715  -11.554 4.264   1.00 98.37 125 A 1 
ATOM 945  C CB  . THR A 1 125 ? -5.503  -11.900 3.035   1.00 98.38 125 A 1 
ATOM 946  O OG1 . THR A 1 125 ? -5.733  -13.122 3.705   1.00 97.54 125 A 1 
ATOM 947  C CG2 . THR A 1 125 ? -4.064  -11.470 3.297   1.00 97.26 125 A 1 
ATOM 948  N N   . PRO A 1 126 ? -8.385  -11.840 2.067   1.00 98.51 126 A 1 
ATOM 949  C CA  . PRO A 1 126 ? -9.622  -12.607 1.894   1.00 98.32 126 A 1 
ATOM 950  C C   . PRO A 1 126 ? -9.701  -13.879 2.763   1.00 98.23 126 A 1 
ATOM 951  O O   . PRO A 1 126 ? -10.804 -14.342 3.061   1.00 97.68 126 A 1 
ATOM 952  C CB  . PRO A 1 126 ? -9.679  -12.940 0.398   1.00 98.09 126 A 1 
ATOM 953  C CG  . PRO A 1 126 ? -8.903  -11.795 -0.247  1.00 97.51 126 A 1 
ATOM 954  C CD  . PRO A 1 126 ? -7.790  -11.551 0.763   1.00 98.32 126 A 1 
ATOM 955  N N   . GLU A 1 127 ? -8.559  -14.416 3.219   1.00 97.66 127 A 1 
ATOM 956  C CA  . GLU A 1 127 ? -8.491  -15.570 4.132   1.00 97.29 127 A 1 
ATOM 957  C C   . GLU A 1 127 ? -8.875  -15.201 5.584   1.00 97.66 127 A 1 
ATOM 958  O O   . GLU A 1 127 ? -9.284  -16.073 6.346   1.00 97.02 127 A 1 
ATOM 959  C CB  . GLU A 1 127 ? -7.090  -16.220 4.066   1.00 96.58 127 A 1 
ATOM 960  C CG  . GLU A 1 127 ? -6.756  -16.819 2.679   1.00 94.60 127 A 1 
ATOM 961  C CD  . GLU A 1 127 ? -5.312  -17.361 2.557   1.00 93.28 127 A 1 
ATOM 962  O OE1 . GLU A 1 127 ? -4.694  -17.179 1.483   1.00 86.75 127 A 1 
ATOM 963  O OE2 . GLU A 1 127 ? -4.790  -17.977 3.511   1.00 87.69 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -8.822  -13.926 5.964   1.00 98.01 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -9.151  -13.438 7.311   1.00 98.17 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -8.033  -12.603 7.933   1.00 98.55 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -7.188  -12.054 7.221   1.00 98.29 128 A 1 
ATOM 968  N N   . PHE A 1 129 ? -8.045  -12.481 9.270   1.00 98.24 129 A 1 
ATOM 969  C CA  . PHE A 1 129 ? -6.930  -11.916 10.035  1.00 98.35 129 A 1 
ATOM 970  C C   . PHE A 1 129 ? -5.842  -12.979 10.203  1.00 98.38 129 A 1 
ATOM 971  O O   . PHE A 1 129 ? -6.075  -14.030 10.804  1.00 98.05 129 A 1 
ATOM 972  C CB  . PHE A 1 129 ? -7.414  -11.386 11.392  1.00 98.24 129 A 1 
ATOM 973  C CG  . PHE A 1 129 ? -6.329  -10.723 12.233  1.00 98.18 129 A 1 
ATOM 974  C CD1 . PHE A 1 129 ? -6.085  -11.152 13.555  1.00 97.15 129 A 1 
ATOM 975  C CD2 . PHE A 1 129 ? -5.561  -9.671  11.701  1.00 97.30 129 A 1 
ATOM 976  C CE1 . PHE A 1 129 ? -5.095  -10.529 14.336  1.00 96.77 129 A 1 
ATOM 977  C CE2 . PHE A 1 129 ? -4.559  -9.054  12.477  1.00 96.61 129 A 1 
ATOM 978  C CZ  . PHE A 1 129 ? -4.330  -9.481  13.796  1.00 97.01 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? -4.678  -12.710 9.634   1.00 98.58 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? -3.537  -13.618 9.629   1.00 98.54 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? -2.556  -13.136 10.693  1.00 98.54 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? -1.990  -12.048 10.581  1.00 98.23 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? -2.894  -13.688 8.229   1.00 98.34 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? -3.918  -13.854 7.075   1.00 97.24 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? -1.851  -14.811 8.184   1.00 97.66 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? -4.838  -15.078 7.165   1.00 93.35 130 A 1 
ATOM 987  N N   . THR A 1 131 ? -2.388  -13.930 11.731  1.00 98.19 131 A 1 
ATOM 988  C CA  . THR A 1 131 ? -1.518  -13.661 12.880  1.00 98.00 131 A 1 
ATOM 989  C C   . THR A 1 131 ? -1.011  -14.979 13.457  1.00 97.57 131 A 1 
ATOM 990  O O   . THR A 1 131 ? -1.570  -16.038 13.164  1.00 95.61 131 A 1 
ATOM 991  C CB  . THR A 1 131 ? -2.269  -12.836 13.938  1.00 97.46 131 A 1 
ATOM 992  O OG1 . THR A 1 131 ? -1.387  -12.417 14.954  1.00 95.17 131 A 1 
ATOM 993  C CG2 . THR A 1 131 ? -3.423  -13.598 14.604  1.00 93.83 131 A 1 
ATOM 994  N N   . GLY A 1 132 ? 0.047   -14.938 14.266  1.00 95.70 132 A 1 
ATOM 995  C CA  . GLY A 1 132 ? 0.560   -16.131 14.937  1.00 94.32 132 A 1 
ATOM 996  C C   . GLY A 1 132 ? 1.803   -15.835 15.764  1.00 94.78 132 A 1 
ATOM 997  O O   . GLY A 1 132 ? 2.646   -15.036 15.354  1.00 92.40 132 A 1 
ATOM 998  N N   . ASP A 1 133 ? 1.945   -16.525 16.900  1.00 95.03 133 A 1 
ATOM 999  C CA  . ASP A 1 133 ? 3.080   -16.353 17.822  1.00 94.13 133 A 1 
ATOM 1000 C C   . ASP A 1 133 ? 4.423   -16.728 17.175  1.00 94.74 133 A 1 
ATOM 1001 O O   . ASP A 1 133 ? 5.451   -16.114 17.441  1.00 92.65 133 A 1 
ATOM 1002 C CB  . ASP A 1 133 ? 2.865   -17.224 19.070  1.00 92.45 133 A 1 
ATOM 1003 C CG  . ASP A 1 133 ? 1.630   -16.852 19.885  1.00 88.82 133 A 1 
ATOM 1004 O OD1 . ASP A 1 133 ? 1.161   -15.699 19.760  1.00 85.07 133 A 1 
ATOM 1005 O OD2 . ASP A 1 133 ? 1.144   -17.748 20.607  1.00 84.77 133 A 1 
ATOM 1006 N N   . SER A 1 134 ? 4.412   -17.727 16.287  1.00 96.13 134 A 1 
ATOM 1007 C CA  . SER A 1 134 ? 5.590   -18.140 15.512  1.00 96.73 134 A 1 
ATOM 1008 C C   . SER A 1 134 ? 5.854   -17.253 14.294  1.00 97.40 134 A 1 
ATOM 1009 O O   . SER A 1 134 ? 6.885   -17.411 13.648  1.00 95.94 134 A 1 
ATOM 1010 C CB  . SER A 1 134 ? 5.448   -19.597 15.064  1.00 95.93 134 A 1 
ATOM 1011 O OG  . SER A 1 134 ? 5.283   -20.445 16.185  1.00 90.66 134 A 1 
ATOM 1012 N N   . GLY A 1 135 ? 4.952   -16.337 13.975  1.00 97.40 135 A 1 
ATOM 1013 C CA  . GLY A 1 135 ? 5.021   -15.423 12.843  1.00 97.71 135 A 1 
ATOM 1014 C C   . GLY A 1 135 ? 3.854   -15.537 11.866  1.00 98.21 135 A 1 
ATOM 1015 O O   . GLY A 1 135 ? 2.968   -16.378 11.986  1.00 97.46 135 A 1 
ATOM 1016 N N   . PHE A 1 136 ? 3.849   -14.614 10.899  1.00 98.45 136 A 1 
ATOM 1017 C CA  . PHE A 1 136 ? 2.886   -14.560 9.800   1.00 98.58 136 A 1 
ATOM 1018 C C   . PHE A 1 136 ? 3.494   -13.835 8.599   1.00 98.66 136 A 1 
ATOM 1019 O O   . PHE A 1 136 ? 4.381   -12.989 8.747   1.00 98.51 136 A 1 
ATOM 1020 C CB  . PHE A 1 136 ? 1.594   -13.851 10.249  1.00 98.52 136 A 1 
ATOM 1021 C CG  . PHE A 1 136 ? 1.787   -12.401 10.654  1.00 98.62 136 A 1 
ATOM 1022 C CD1 . PHE A 1 136 ? 1.989   -12.070 12.006  1.00 98.17 136 A 1 
ATOM 1023 C CD2 . PHE A 1 136 ? 1.821   -11.387 9.678   1.00 98.19 136 A 1 
ATOM 1024 C CE1 . PHE A 1 136 ? 2.246   -10.741 12.378  1.00 97.96 136 A 1 
ATOM 1025 C CE2 . PHE A 1 136 ? 2.084   -10.055 10.051  1.00 97.84 136 A 1 
ATOM 1026 C CZ  . PHE A 1 136 ? 2.302   -9.734  11.400  1.00 98.05 136 A 1 
ATOM 1027 N N   . VAL A 1 137 ? 2.967   -14.114 7.409   1.00 98.64 137 A 1 
ATOM 1028 C CA  . VAL A 1 137 ? 3.250   -13.343 6.193   1.00 98.73 137 A 1 
ATOM 1029 C C   . VAL A 1 137 ? 2.021   -13.273 5.299   1.00 98.72 137 A 1 
ATOM 1030 O O   . VAL A 1 137 ? 1.296   -14.257 5.137   1.00 98.55 137 A 1 
ATOM 1031 C CB  . VAL A 1 137 ? 4.473   -13.894 5.445   1.00 98.57 137 A 1 
ATOM 1032 C CG1 . VAL A 1 137 ? 4.321   -15.357 5.014   1.00 98.05 137 A 1 
ATOM 1033 C CG2 . VAL A 1 137 ? 4.825   -13.049 4.210   1.00 97.28 137 A 1 
ATOM 1034 N N   . GLY A 1 138 ? 1.806   -12.109 4.686   1.00 98.73 138 A 1 
ATOM 1035 C CA  . GLY A 1 138 ? 0.886   -11.898 3.581   1.00 98.72 138 A 1 
ATOM 1036 C C   . GLY A 1 138 ? 1.620   -11.340 2.369   1.00 98.80 138 A 1 
ATOM 1037 O O   . GLY A 1 138 ? 2.525   -10.520 2.510   1.00 98.66 138 A 1 
ATOM 1038 N N   . ILE A 1 139 ? 1.236   -11.785 1.185   1.00 98.77 139 A 1 
ATOM 1039 C CA  . ILE A 1 139 ? 1.810   -11.335 -0.086  1.00 98.79 139 A 1 
ATOM 1040 C C   . ILE A 1 139 ? 0.680   -10.912 -1.022  1.00 98.76 139 A 1 
ATOM 1041 O O   . ILE A 1 139 ? -0.287  -11.647 -1.201  1.00 98.47 139 A 1 
ATOM 1042 C CB  . ILE A 1 139 ? 2.724   -12.419 -0.703  1.00 98.57 139 A 1 
ATOM 1043 C CG1 . ILE A 1 139 ? 3.888   -12.716 0.272   1.00 97.29 139 A 1 
ATOM 1044 C CG2 . ILE A 1 139 ? 3.261   -11.976 -2.083  1.00 97.94 139 A 1 
ATOM 1045 C CD1 . ILE A 1 139 ? 4.914   -13.730 -0.230  1.00 92.50 139 A 1 
ATOM 1046 N N   . MET A 1 140 ? 0.827   -9.739  -1.649  1.00 98.77 140 A 1 
ATOM 1047 C CA  . MET A 1 140 ? 0.042   -9.324  -2.811  1.00 98.77 140 A 1 
ATOM 1048 C C   . MET A 1 140 ? 0.949   -9.300  -4.035  1.00 98.76 140 A 1 
ATOM 1049 O O   . MET A 1 140 ? 1.918   -8.546  -4.076  1.00 98.55 140 A 1 
ATOM 1050 C CB  . MET A 1 140 ? -0.613  -7.958  -2.568  1.00 98.58 140 A 1 
ATOM 1051 C CG  . MET A 1 140 ? -1.286  -7.412  -3.835  1.00 97.84 140 A 1 
ATOM 1052 S SD  . MET A 1 140 ? -2.152  -5.836  -3.611  1.00 96.68 140 A 1 
ATOM 1053 C CE  . MET A 1 140 ? -3.633  -6.442  -2.768  1.00 89.65 140 A 1 
ATOM 1054 N N   . ALA A 1 141 ? 0.616   -10.092 -5.045  1.00 98.58 141 A 1 
ATOM 1055 C CA  . ALA A 1 141 ? 1.272   -10.072 -6.341  1.00 98.50 141 A 1 
ATOM 1056 C C   . ALA A 1 141 ? 0.416   -9.299  -7.352  1.00 98.40 141 A 1 
ATOM 1057 O O   . ALA A 1 141 ? -0.804  -9.470  -7.397  1.00 97.98 141 A 1 
ATOM 1058 C CB  . ALA A 1 141 ? 1.555   -11.515 -6.771  1.00 98.30 141 A 1 
ATOM 1059 N N   . LEU A 1 142 ? 1.059   -8.462  -8.171  1.00 98.03 142 A 1 
ATOM 1060 C CA  . LEU A 1 142 ? 0.444   -7.757  -9.295  1.00 97.96 142 A 1 
ATOM 1061 C C   . LEU A 1 142 ? 1.132   -8.175  -10.593 1.00 97.81 142 A 1 
ATOM 1062 O O   . LEU A 1 142 ? 2.362   -8.231  -10.666 1.00 97.48 142 A 1 
ATOM 1063 C CB  . LEU A 1 142 ? 0.521   -6.234  -9.106  1.00 97.96 142 A 1 
ATOM 1064 C CG  . LEU A 1 142 ? -0.137  -5.678  -7.833  1.00 97.64 142 A 1 
ATOM 1065 C CD1 . LEU A 1 142 ? 0.069   -4.161  -7.787  1.00 96.82 142 A 1 
ATOM 1066 C CD2 . LEU A 1 142 ? -1.639  -5.950  -7.786  1.00 96.84 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? 0.339   -8.446  -11.625 1.00 96.48 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? 0.820   -8.840  -12.946 1.00 95.59 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? -0.036  -8.256  -14.065 1.00 95.09 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? -1.167  -7.830  -13.836 1.00 93.30 143 A 1 
ATOM 1071 N N   . GLY A 1 144 ? 0.511   -8.240  -15.278 1.00 93.34 144 A 1 
ATOM 1072 C CA  . GLY A 1 144 ? -0.118  -7.675  -16.472 1.00 92.20 144 A 1 
ATOM 1073 C C   . GLY A 1 144 ? 0.925   -7.165  -17.465 1.00 92.34 144 A 1 
ATOM 1074 O O   . GLY A 1 144 ? 2.045   -6.817  -17.082 1.00 89.65 144 A 1 
ATOM 1075 N N   . ASP A 1 145 ? 0.558   -7.121  -18.747 1.00 91.34 145 A 1 
ATOM 1076 C CA  . ASP A 1 145 ? 1.448   -6.626  -19.810 1.00 90.74 145 A 1 
ATOM 1077 C C   . ASP A 1 145 ? 1.427   -5.092  -19.923 1.00 91.38 145 A 1 
ATOM 1078 O O   . ASP A 1 145 ? 2.291   -4.499  -20.568 1.00 87.77 145 A 1 
ATOM 1079 C CB  . ASP A 1 145 ? 1.072   -7.288  -21.151 1.00 87.26 145 A 1 
ATOM 1080 C CG  . ASP A 1 145 ? 1.441   -8.775  -21.266 1.00 81.07 145 A 1 
ATOM 1081 O OD1 . ASP A 1 145 ? 2.449   -9.196  -20.654 1.00 73.45 145 A 1 
ATOM 1082 O OD2 . ASP A 1 145 ? 0.760   -9.490  -22.038 1.00 74.15 145 A 1 
ATOM 1083 N N   . ASP A 1 146 ? 0.453   -4.438  -19.283 1.00 91.06 146 A 1 
ATOM 1084 C CA  . ASP A 1 146 ? 0.206   -2.994  -19.292 1.00 90.93 146 A 1 
ATOM 1085 C C   . ASP A 1 146 ? 0.950   -2.217  -18.194 1.00 92.68 146 A 1 
ATOM 1086 O O   . ASP A 1 146 ? 0.819   -0.991  -18.109 1.00 90.95 146 A 1 
ATOM 1087 C CB  . ASP A 1 146 ? -1.313  -2.753  -19.227 1.00 86.49 146 A 1 
ATOM 1088 C CG  . ASP A 1 146 ? -1.987  -3.219  -17.919 1.00 78.30 146 A 1 
ATOM 1089 O OD1 . ASP A 1 146 ? -1.440  -4.109  -17.228 1.00 71.35 146 A 1 
ATOM 1090 O OD2 . ASP A 1 146 ? -3.103  -2.724  -17.642 1.00 74.60 146 A 1 
ATOM 1091 N N   . ILE A 1 147 ? 1.758   -2.899  -17.377 1.00 94.36 147 A 1 
ATOM 1092 C CA  . ILE A 1 147 ? 2.540   -2.267  -16.314 1.00 95.22 147 A 1 
ATOM 1093 C C   . ILE A 1 147 ? 4.022   -2.628  -16.377 1.00 96.12 147 A 1 
ATOM 1094 O O   . ILE A 1 147 ? 4.425   -3.766  -16.623 1.00 95.77 147 A 1 
ATOM 1095 C CB  . ILE A 1 147 ? 1.951   -2.528  -14.909 1.00 93.98 147 A 1 
ATOM 1096 C CG1 . ILE A 1 147 ? 2.010   -4.009  -14.478 1.00 87.68 147 A 1 
ATOM 1097 C CG2 . ILE A 1 147 ? 0.520   -1.998  -14.863 1.00 87.10 147 A 1 
ATOM 1098 C CD1 . ILE A 1 147 ? 1.689   -4.249  -13.001 1.00 85.03 147 A 1 
ATOM 1099 N N   . VAL A 1 148 ? 4.850   -1.639  -16.070 1.00 97.00 148 A 1 
ATOM 1100 C CA  . VAL A 1 148 ? 6.272   -1.823  -15.766 1.00 97.44 148 A 1 
ATOM 1101 C C   . VAL A 1 148 ? 6.530   -1.266  -14.375 1.00 97.77 148 A 1 
ATOM 1102 O O   . VAL A 1 148 ? 6.103   -0.153  -14.072 1.00 97.64 148 A 1 
ATOM 1103 C CB  . VAL A 1 148 ? 7.165   -1.153  -16.821 1.00 97.16 148 A 1 
ATOM 1104 C CG1 . VAL A 1 148 ? 8.653   -1.288  -16.474 1.00 95.93 148 A 1 
ATOM 1105 C CG2 . VAL A 1 148 ? 6.951   -1.781  -18.205 1.00 95.92 148 A 1 
ATOM 1106 N N   . VAL A 1 149 ? 7.237   -2.017  -13.539 1.00 97.96 149 A 1 
ATOM 1107 C CA  . VAL A 1 149 ? 7.523   -1.611  -12.154 1.00 98.29 149 A 1 
ATOM 1108 C C   . VAL A 1 149 ? 9.028   -1.578  -11.912 1.00 98.40 149 A 1 
ATOM 1109 O O   . VAL A 1 149 ? 9.728   -2.554  -12.163 1.00 98.18 149 A 1 
ATOM 1110 C CB  . VAL A 1 149 ? 6.797   -2.502  -11.126 1.00 98.13 149 A 1 
ATOM 1111 C CG1 . VAL A 1 149 ? 6.915   -1.892  -9.721  1.00 96.87 149 A 1 
ATOM 1112 C CG2 . VAL A 1 149 ? 5.300   -2.640  -11.448 1.00 96.82 149 A 1 
ATOM 1113 N N   . GLY A 1 150 ? 9.523   -0.439  -11.414 1.00 98.32 150 A 1 
ATOM 1114 C CA  . GLY A 1 150 ? 10.890  -0.302  -10.926 1.00 98.53 150 A 1 
ATOM 1115 C C   . GLY A 1 150 ? 10.918  -0.329  -9.404  1.00 98.72 150 A 1 
ATOM 1116 O O   . GLY A 1 150 ? 10.379  0.574   -8.775  1.00 98.63 150 A 1 
ATOM 1117 N N   . VAL A 1 151 ? 11.533  -1.340  -8.819  1.00 98.66 151 A 1 
ATOM 1118 C CA  . VAL A 1 151 ? 11.650  -1.492  -7.360  1.00 98.70 151 A 1 
ATOM 1119 C C   . VAL A 1 151 ? 13.064  -1.148  -6.911  1.00 98.67 151 A 1 
ATOM 1120 O O   . VAL A 1 151 ? 14.036  -1.550  -7.549  1.00 98.47 151 A 1 
ATOM 1121 C CB  . VAL A 1 151 ? 11.226  -2.900  -6.907  1.00 98.56 151 A 1 
ATOM 1122 C CG1 . VAL A 1 151 ? 11.453  -3.129  -5.405  1.00 97.86 151 A 1 
ATOM 1123 C CG2 . VAL A 1 151 ? 9.735   -3.117  -7.207  1.00 97.75 151 A 1 
ATOM 1124 N N   . ALA A 1 152 ? 13.177  -0.423  -5.799  1.00 98.62 152 A 1 
ATOM 1125 C CA  . ALA A 1 152 ? 14.450  -0.189  -5.127  1.00 98.66 152 A 1 
ATOM 1126 C C   . ALA A 1 152 ? 14.262  -0.071  -3.611  1.00 98.71 152 A 1 
ATOM 1127 O O   . ALA A 1 152 ? 13.192  0.293   -3.125  1.00 98.56 152 A 1 
ATOM 1128 C CB  . ALA A 1 152 ? 15.108  1.066   -5.705  1.00 98.51 152 A 1 
ATOM 1129 N N   . GLY A 1 153 ? 15.317  -0.343  -2.862  1.00 98.54 153 A 1 
ATOM 1130 C CA  . GLY A 1 153 ? 15.380  -0.110  -1.425  1.00 98.44 153 A 1 
ATOM 1131 C C   . GLY A 1 153 ? 16.771  0.348   -1.025  1.00 98.31 153 A 1 
ATOM 1132 O O   . GLY A 1 153 ? 17.763  -0.123  -1.586  1.00 97.60 153 A 1 
ATOM 1133 N N   . LYS A 1 154 ? 16.843  1.283   -0.077  1.00 98.40 154 A 1 
ATOM 1134 C CA  . LYS A 1 154 ? 18.121  1.759   0.459   1.00 98.19 154 A 1 
ATOM 1135 C C   . LYS A 1 154 ? 18.064  1.895   1.971   1.00 98.39 154 A 1 
ATOM 1136 O O   . LYS A 1 154 ? 17.190  2.606   2.472   1.00 97.99 154 A 1 
ATOM 1137 C CB  . LYS A 1 154 ? 18.538  3.089   -0.181  1.00 97.27 154 A 1 
ATOM 1138 C CG  . LYS A 1 154 ? 19.033  2.899   -1.612  1.00 93.24 154 A 1 
ATOM 1139 C CD  . LYS A 1 154 ? 19.954  4.056   -2.022  1.00 90.25 154 A 1 
ATOM 1140 C CE  . LYS A 1 154 ? 20.461  3.889   -3.457  1.00 87.54 154 A 1 
ATOM 1141 N NZ  . LYS A 1 154 ? 21.310  2.702   -3.645  1.00 80.96 154 A 1 
ATOM 1142 N N   . PRO A 1 155 ? 19.015  1.278   2.697   1.00 98.45 155 A 1 
ATOM 1143 C CA  . PRO A 1 155 ? 19.260  1.664   4.075   1.00 98.40 155 A 1 
ATOM 1144 C C   . PRO A 1 155 ? 19.683  3.135   4.117   1.00 98.44 155 A 1 
ATOM 1145 O O   . PRO A 1 155 ? 20.347  3.631   3.196   1.00 98.06 155 A 1 
ATOM 1146 C CB  . PRO A 1 155 ? 20.360  0.730   4.580   1.00 97.82 155 A 1 
ATOM 1147 C CG  . PRO A 1 155 ? 21.141  0.383   3.314   1.00 95.13 155 A 1 
ATOM 1148 C CD  . PRO A 1 155 ? 20.071  0.386   2.225   1.00 97.83 155 A 1 
ATOM 1149 N N   . LYS A 1 156 ? 19.292  3.839   5.180   1.00 97.85 156 A 1 
ATOM 1150 C CA  . LYS A 1 156 ? 19.668  5.244   5.359   1.00 97.65 156 A 1 
ATOM 1151 C C   . LYS A 1 156 ? 21.188  5.371   5.462   1.00 97.21 156 A 1 
ATOM 1152 O O   . LYS A 1 156 ? 21.841  4.681   6.240   1.00 96.37 156 A 1 
ATOM 1153 C CB  . LYS A 1 156 ? 18.952  5.808   6.591   1.00 97.21 156 A 1 
ATOM 1154 C CG  . LYS A 1 156 ? 19.185  7.317   6.750   1.00 96.58 156 A 1 
ATOM 1155 C CD  . LYS A 1 156 ? 18.543  7.795   8.055   1.00 95.01 156 A 1 
ATOM 1156 C CE  . LYS A 1 156 ? 18.884  9.257   8.313   1.00 91.91 156 A 1 
ATOM 1157 N NZ  . LYS A 1 156 ? 18.527  9.638   9.697   1.00 88.11 156 A 1 
ATOM 1158 N N   . SER A 1 157 ? 21.733  6.296   4.686   1.00 95.12 157 A 1 
ATOM 1159 C CA  . SER A 1 157 ? 23.140  6.680   4.747   1.00 92.35 157 A 1 
ATOM 1160 C C   . SER A 1 157 ? 23.228  8.187   4.981   1.00 90.07 157 A 1 
ATOM 1161 O O   . SER A 1 157 ? 23.150  8.978   4.041   1.00 79.23 157 A 1 
ATOM 1162 C CB  . SER A 1 157 ? 23.855  6.242   3.470   1.00 88.95 157 A 1 
ATOM 1163 O OG  . SER A 1 157 ? 25.230  6.555   3.565   1.00 78.72 157 A 1 
ATOM 1164 N N   . GLY A 1 158 ? 23.338  8.590   6.243   1.00 87.94 158 A 1 
ATOM 1165 C CA  . GLY A 1 158 ? 23.364  9.998   6.644   1.00 86.87 158 A 1 
ATOM 1166 C C   . GLY A 1 158 ? 21.987  10.670  6.549   1.00 88.83 158 A 1 
ATOM 1167 O O   . GLY A 1 158 ? 21.126  10.435  7.394   1.00 84.23 158 A 1 
ATOM 1168 N N   . ASP A 1 159 ? 21.786  11.528  5.538   1.00 94.25 159 A 1 
ATOM 1169 C CA  . ASP A 1 159 ? 20.568  12.328  5.360   1.00 94.91 159 A 1 
ATOM 1170 C C   . ASP A 1 159 ? 19.428  11.534  4.676   1.00 96.93 159 A 1 
ATOM 1171 O O   . ASP A 1 159 ? 19.614  10.937  3.607   1.00 96.30 159 A 1 
ATOM 1172 C CB  . ASP A 1 159 ? 20.941  13.599  4.578   1.00 90.07 159 A 1 
ATOM 1173 C CG  . ASP A 1 159 ? 19.717  14.408  4.136   1.00 86.96 159 A 1 
ATOM 1174 O OD1 . ASP A 1 159 ? 18.889  14.745  4.995   1.00 78.58 159 A 1 
ATOM 1175 O OD2 . ASP A 1 159 ? 19.577  14.632  2.910   1.00 78.98 159 A 1 
ATOM 1176 N N   . ALA A 1 160 ? 18.229  11.558  5.269   1.00 96.79 160 A 1 
ATOM 1177 C CA  . ALA A 1 160 ? 17.052  10.861  4.745   1.00 97.44 160 A 1 
ATOM 1178 C C   . ALA A 1 160 ? 16.620  11.404  3.372   1.00 97.89 160 A 1 
ATOM 1179 O O   . ALA A 1 160 ? 16.273  10.636  2.475   1.00 97.91 160 A 1 
ATOM 1180 C CB  . ALA A 1 160 ? 15.919  10.974  5.771   1.00 97.21 160 A 1 
ATOM 1181 N N   . ARG A 1 161 ? 16.713  12.724  3.141   1.00 97.62 161 A 1 
ATOM 1182 C CA  . ARG A 1 161 ? 16.400  13.321  1.835   1.00 97.82 161 A 1 
ATOM 1183 C C   . ARG A 1 161 ? 17.395  12.880  0.755   1.00 98.07 161 A 1 
ATOM 1184 O O   . ARG A 1 161 ? 16.993  12.594  -0.370  1.00 97.94 161 A 1 
ATOM 1185 C CB  . ARG A 1 161 ? 16.323  14.847  1.974   1.00 97.32 161 A 1 
ATOM 1186 C CG  . ARG A 1 161 ? 15.870  15.535  0.680   1.00 96.76 161 A 1 
ATOM 1187 C CD  . ARG A 1 161 ? 15.689  17.029  0.904   1.00 95.80 161 A 1 
ATOM 1188 N NE  . ARG A 1 161 ? 15.236  17.709  -0.317  1.00 94.64 161 A 1 
ATOM 1189 C CZ  . ARG A 1 161 ? 14.842  18.962  -0.429  1.00 93.68 161 A 1 
ATOM 1190 N NH1 . ARG A 1 161 ? 14.837  19.777  0.591   1.00 90.98 161 A 1 
ATOM 1191 N NH2 . ARG A 1 161 ? 14.435  19.421  -1.575  1.00 91.41 161 A 1 
ATOM 1192 N N   . ALA A 1 162 ? 18.681  12.791  1.079   1.00 98.11 162 A 1 
ATOM 1193 C CA  . ALA A 1 162 ? 19.685  12.251  0.163   1.00 98.17 162 A 1 
ATOM 1194 C C   . ALA A 1 162 ? 19.394  10.782  -0.174  1.00 98.35 162 A 1 
ATOM 1195 O O   . ALA A 1 162 ? 19.382  10.418  -1.350  1.00 98.29 162 A 1 
ATOM 1196 C CB  . ALA A 1 162 ? 21.081  12.434  0.763   1.00 97.93 162 A 1 
ATOM 1197 N N   . THR A 1 163 ? 19.058  9.967   0.830   1.00 98.30 163 A 1 
ATOM 1198 C CA  . THR A 1 163 ? 18.666  8.565   0.634   1.00 98.40 163 A 1 
ATOM 1199 C C   . THR A 1 163 ? 17.418  8.445   -0.249  1.00 98.47 163 A 1 
ATOM 1200 O O   . THR A 1 163 ? 17.391  7.624   -1.162  1.00 98.40 163 A 1 
ATOM 1201 C CB  . THR A 1 163 ? 18.449  7.882   1.990   1.00 98.32 163 A 1 
ATOM 1202 O OG1 . THR A 1 163 ? 19.600  8.039   2.791   1.00 97.19 163 A 1 
ATOM 1203 C CG2 . THR A 1 163 ? 18.204  6.382   1.846   1.00 97.09 163 A 1 
ATOM 1204 N N   . GLY A 1 164 ? 16.419  9.321   -0.055  1.00 98.33 164 A 1 
ATOM 1205 C CA  . GLY A 1 164 ? 15.232  9.417   -0.909  1.00 98.35 164 A 1 
ATOM 1206 C C   . GLY A 1 164 ? 15.562  9.721   -2.378  1.00 98.47 164 A 1 
ATOM 1207 O O   . GLY A 1 164 ? 14.995  9.106   -3.277  1.00 98.43 164 A 1 
ATOM 1208 N N   . ARG A 1 165 ? 16.517  10.612  -2.650  1.00 98.45 165 A 1 
ATOM 1209 C CA  . ARG A 1 165 ? 16.989  10.863  -4.029  1.00 98.45 165 A 1 
ATOM 1210 C C   . ARG A 1 165 ? 17.638  9.627   -4.651  1.00 98.56 165 A 1 
ATOM 1211 O O   . ARG A 1 165 ? 17.368  9.306   -5.807  1.00 98.46 165 A 1 
ATOM 1212 C CB  . ARG A 1 165 ? 17.984  12.034  -4.072  1.00 98.07 165 A 1 
ATOM 1213 C CG  . ARG A 1 165 ? 17.311  13.395  -3.852  1.00 92.61 165 A 1 
ATOM 1214 C CD  . ARG A 1 165 ? 18.284  14.547  -4.119  1.00 92.83 165 A 1 
ATOM 1215 N NE  . ARG A 1 165 ? 19.392  14.583  -3.141  1.00 87.02 165 A 1 
ATOM 1216 C CZ  . ARG A 1 165 ? 19.398  15.211  -1.981  1.00 84.00 165 A 1 
ATOM 1217 N NH1 . ARG A 1 165 ? 18.386  15.910  -1.554  1.00 72.90 165 A 1 
ATOM 1218 N NH2 . ARG A 1 165 ? 20.452  15.151  -1.211  1.00 73.71 165 A 1 
ATOM 1219 N N   . GLU A 1 166 ? 18.478  8.941   -3.903  1.00 98.36 166 A 1 
ATOM 1220 C CA  . GLU A 1 166 ? 19.209  7.788   -4.428  1.00 98.36 166 A 1 
ATOM 1221 C C   . GLU A 1 166 ? 18.294  6.583   -4.685  1.00 98.55 166 A 1 
ATOM 1222 O O   . GLU A 1 166 ? 18.414  5.953   -5.738  1.00 98.42 166 A 1 
ATOM 1223 C CB  . GLU A 1 166 ? 20.380  7.442   -3.500  1.00 98.09 166 A 1 
ATOM 1224 C CG  . GLU A 1 166 ? 21.467  8.540   -3.452  1.00 93.29 166 A 1 
ATOM 1225 C CD  . GLU A 1 166 ? 21.929  8.956   -4.857  1.00 84.80 166 A 1 
ATOM 1226 O OE1 . GLU A 1 166 ? 21.798  10.157  -5.223  1.00 73.62 166 A 1 
ATOM 1227 O OE2 . GLU A 1 166 ? 22.324  8.062   -5.632  1.00 75.32 166 A 1 
ATOM 1228 N N   . VAL A 1 167 ? 17.324  6.303   -3.805  1.00 98.56 167 A 1 
ATOM 1229 C CA  . VAL A 1 167 ? 16.350  5.222   -4.038  1.00 98.66 167 A 1 
ATOM 1230 C C   . VAL A 1 167 ? 15.471  5.516   -5.253  1.00 98.73 167 A 1 
ATOM 1231 O O   . VAL A 1 167 ? 15.206  4.617   -6.047  1.00 98.66 167 A 1 
ATOM 1232 C CB  . VAL A 1 167 ? 15.514  4.926   -2.774  1.00 98.47 167 A 1 
ATOM 1233 C CG1 . VAL A 1 167 ? 14.364  5.911   -2.541  1.00 96.19 167 A 1 
ATOM 1234 C CG2 . VAL A 1 167 ? 14.928  3.516   -2.831  1.00 95.40 167 A 1 
ATOM 1235 N N   . ALA A 1 168 ? 15.080  6.780   -5.470  1.00 98.60 168 A 1 
ATOM 1236 C CA  . ALA A 1 168 ? 14.282  7.173   -6.627  1.00 98.61 168 A 1 
ATOM 1237 C C   . ALA A 1 168 ? 15.047  6.982   -7.946  1.00 98.63 168 A 1 
ATOM 1238 O O   . ALA A 1 168 ? 14.513  6.396   -8.888  1.00 98.59 168 A 1 
ATOM 1239 C CB  . ALA A 1 168 ? 13.823  8.618   -6.439  1.00 98.55 168 A 1 
ATOM 1240 N N   . LYS A 1 169 ? 16.306  7.414   -8.014  1.00 98.53 169 A 1 
ATOM 1241 C CA  . LYS A 1 169 ? 17.162  7.182   -9.196  1.00 98.55 169 A 1 
ATOM 1242 C C   . LYS A 1 169 ? 17.319  5.695   -9.500  1.00 98.59 169 A 1 
ATOM 1243 O O   . LYS A 1 169 ? 17.259  5.291   -10.662 1.00 98.46 169 A 1 
ATOM 1244 C CB  . LYS A 1 169 ? 18.552  7.784   -8.959  1.00 98.44 169 A 1 
ATOM 1245 C CG  . LYS A 1 169 ? 18.575  9.318   -8.952  1.00 97.49 169 A 1 
ATOM 1246 C CD  . LYS A 1 169 ? 19.967  9.753   -8.484  1.00 95.77 169 A 1 
ATOM 1247 C CE  . LYS A 1 169 ? 20.068  11.257  -8.257  1.00 92.09 169 A 1 
ATOM 1248 N NZ  . LYS A 1 169 ? 21.343  11.559  -7.567  1.00 84.94 169 A 1 
ATOM 1249 N N   . GLU A 1 170 ? 17.505  4.891   -8.469  1.00 98.58 170 A 1 
ATOM 1250 C CA  . GLU A 1 170 ? 17.644  3.446   -8.619  1.00 98.53 170 A 1 
ATOM 1251 C C   . GLU A 1 170 ? 16.335  2.795   -9.088  1.00 98.62 170 A 1 
ATOM 1252 O O   . GLU A 1 170 ? 16.366  1.976   -10.003 1.00 98.45 170 A 1 
ATOM 1253 C CB  . GLU A 1 170 ? 18.162  2.854   -7.306  1.00 98.24 170 A 1 
ATOM 1254 C CG  . GLU A 1 170 ? 18.514  1.369   -7.461  1.00 93.50 170 A 1 
ATOM 1255 C CD  . GLU A 1 170 ? 19.242  0.789   -6.241  1.00 89.64 170 A 1 
ATOM 1256 O OE1 . GLU A 1 170 ? 19.352  -0.452  -6.175  1.00 79.64 170 A 1 
ATOM 1257 O OE2 . GLU A 1 170 ? 19.750  1.578   -5.406  1.00 80.71 170 A 1 
ATOM 1258 N N   . ALA A 1 171 ? 15.179  3.199   -8.566  1.00 98.54 171 A 1 
ATOM 1259 C CA  . ALA A 1 171 ? 13.880  2.695   -9.008  1.00 98.60 171 A 1 
ATOM 1260 C C   . ALA A 1 171 ? 13.597  3.039   -10.482 1.00 98.60 171 A 1 
ATOM 1261 O O   . ALA A 1 171 ? 13.156  2.177   -11.244 1.00 98.53 171 A 1 
ATOM 1262 C CB  . ALA A 1 171 ? 12.796  3.240   -8.075  1.00 98.66 171 A 1 
ATOM 1263 N N   . VAL A 1 172 ? 13.912  4.268   -10.924 1.00 98.57 172 A 1 
ATOM 1264 C CA  . VAL A 1 172 ? 13.836  4.651   -12.350 1.00 98.53 172 A 1 
ATOM 1265 C C   . VAL A 1 172 ? 14.733  3.737   -13.188 1.00 98.48 172 A 1 
ATOM 1266 O O   . VAL A 1 172 ? 14.264  3.131   -14.149 1.00 98.25 172 A 1 
ATOM 1267 C CB  . VAL A 1 172 ? 14.201  6.134   -12.570 1.00 98.43 172 A 1 
ATOM 1268 C CG1 . VAL A 1 172 ? 14.262  6.498   -14.062 1.00 97.83 172 A 1 
ATOM 1269 C CG2 . VAL A 1 172 ? 13.171  7.071   -11.932 1.00 97.76 172 A 1 
ATOM 1270 N N   . LYS A 1 173 ? 15.992  3.570   -12.794 1.00 98.54 173 A 1 
ATOM 1271 C CA  . LYS A 1 173 ? 16.943  2.689   -13.491 1.00 98.45 173 A 1 
ATOM 1272 C C   . LYS A 1 173 ? 16.430  1.248   -13.575 1.00 98.40 173 A 1 
ATOM 1273 O O   . LYS A 1 173 ? 16.444  0.658   -14.654 1.00 98.10 173 A 1 
ATOM 1274 C CB  . LYS A 1 173 ? 18.300  2.770   -12.781 1.00 98.24 173 A 1 
ATOM 1275 C CG  . LYS A 1 173 ? 19.364  1.885   -13.444 1.00 94.90 173 A 1 
ATOM 1276 C CD  . LYS A 1 173 ? 20.654  1.903   -12.618 1.00 92.30 173 A 1 
ATOM 1277 C CE  . LYS A 1 173 ? 21.657  0.912   -13.208 1.00 84.34 173 A 1 
ATOM 1278 N NZ  . LYS A 1 173 ? 22.845  0.773   -12.332 1.00 77.51 173 A 1 
ATOM 1279 N N   . ASN A 1 174 ? 15.956  0.693   -12.465 1.00 98.28 174 A 1 
ATOM 1280 C CA  . ASN A 1 174 ? 15.490  -0.694  -12.378 1.00 98.15 174 A 1 
ATOM 1281 C C   . ASN A 1 174 ? 14.204  -0.942  -13.177 1.00 98.14 174 A 1 
ATOM 1282 O O   . ASN A 1 174 ? 13.958  -2.067  -13.593 1.00 97.70 174 A 1 
ATOM 1283 C CB  . ASN A 1 174 ? 15.319  -1.068  -10.896 1.00 98.13 174 A 1 
ATOM 1284 C CG  . ASN A 1 174 ? 16.631  -1.183  -10.139 1.00 97.82 174 A 1 
ATOM 1285 O OD1 . ASN A 1 174 ? 17.720  -1.171  -10.699 1.00 94.05 174 A 1 
ATOM 1286 N ND2 . ASN A 1 174 ? 16.566  -1.323  -8.836  1.00 94.01 174 A 1 
ATOM 1287 N N   . SER A 1 175 ? 13.415  0.100   -13.456 1.00 98.20 175 A 1 
ATOM 1288 C CA  . SER A 1 175 ? 12.263  -0.002  -14.363 1.00 98.06 175 A 1 
ATOM 1289 C C   . SER A 1 175 ? 12.653  -0.123  -15.843 1.00 97.92 175 A 1 
ATOM 1290 O O   . SER A 1 175 ? 11.836  -0.514  -16.671 1.00 97.25 175 A 1 
ATOM 1291 C CB  . SER A 1 175 ? 11.335  1.206   -14.176 1.00 98.05 175 A 1 
ATOM 1292 O OG  . SER A 1 175 ? 11.855  2.370   -14.788 1.00 97.23 175 A 1 
ATOM 1293 N N   . GLY A 1 176 ? 13.889  0.271   -16.211 1.00 97.58 176 A 1 
ATOM 1294 C CA  . GLY A 1 176 ? 14.277  0.421   -17.617 1.00 97.45 176 A 1 
ATOM 1295 C C   . GLY A 1 176 ? 13.537  1.557   -18.343 1.00 97.65 176 A 1 
ATOM 1296 O O   . GLY A 1 176 ? 13.562  1.619   -19.575 1.00 96.23 176 A 1 
ATOM 1297 N N   . LYS A 1 177 ? 12.849  2.446   -17.614 1.00 97.51 177 A 1 
ATOM 1298 C CA  . LYS A 1 177 ? 12.138  3.625   -18.128 1.00 97.16 177 A 1 
ATOM 1299 C C   . LYS A 1 177 ? 12.916  4.903   -17.828 1.00 96.91 177 A 1 
ATOM 1300 O O   . LYS A 1 177 ? 13.938  4.899   -17.139 1.00 94.34 177 A 1 
ATOM 1301 C CB  . LYS A 1 177 ? 10.704  3.671   -17.551 1.00 96.66 177 A 1 
ATOM 1302 C CG  . LYS A 1 177 ? 9.833   2.451   -17.890 1.00 96.04 177 A 1 
ATOM 1303 C CD  . LYS A 1 177 ? 9.551   2.318   -19.393 1.00 93.72 177 A 1 
ATOM 1304 C CE  . LYS A 1 177 ? 8.591   1.146   -19.612 1.00 90.84 177 A 1 
ATOM 1305 N NZ  . LYS A 1 177 ? 8.173   1.019   -21.031 1.00 84.04 177 A 1 
ATOM 1306 N N   . SER A 1 178 ? 12.412  6.019   -18.355 1.00 96.00 178 A 1 
ATOM 1307 C CA  . SER A 1 178 ? 12.909  7.361   -18.063 1.00 94.98 178 A 1 
ATOM 1308 C C   . SER A 1 178 ? 11.770  8.255   -17.587 1.00 93.88 178 A 1 
ATOM 1309 O O   . SER A 1 178 ? 10.618  8.051   -17.975 1.00 86.60 178 A 1 
ATOM 1310 C CB  . SER A 1 178 ? 13.589  7.956   -19.301 1.00 92.74 178 A 1 
ATOM 1311 O OG  . SER A 1 178 ? 12.691  8.023   -20.390 1.00 87.90 178 A 1 
ATOM 1312 N N   . GLY A 1 179 ? 12.098  9.271   -16.787 1.00 94.67 179 A 1 
ATOM 1313 C CA  . GLY A 1 179 ? 11.124  10.227  -16.271 1.00 94.99 179 A 1 
ATOM 1314 C C   . GLY A 1 179 ? 10.322  9.705   -15.077 1.00 96.45 179 A 1 
ATOM 1315 O O   . GLY A 1 179 ? 10.682  8.705   -14.451 1.00 95.32 179 A 1 
ATOM 1316 N N   . ALA A 1 180 ? 9.253   10.430  -14.750 1.00 97.67 180 A 1 
ATOM 1317 C CA  . ALA A 1 180 ? 8.410   10.145  -13.597 1.00 97.80 180 A 1 
ATOM 1318 C C   . ALA A 1 180 ? 7.489   8.933   -13.841 1.00 97.92 180 A 1 
ATOM 1319 O O   . ALA A 1 180 ? 6.990   8.769   -14.958 1.00 97.26 180 A 1 
ATOM 1320 C CB  . ALA A 1 180 ? 7.616   11.409  -13.263 1.00 97.22 180 A 1 
ATOM 1321 N N   . PRO A 1 181 ? 7.230   8.096   -12.824 1.00 98.09 181 A 1 
ATOM 1322 C CA  . PRO A 1 181 ? 6.187   7.076   -12.888 1.00 98.17 181 A 1 
ATOM 1323 C C   . PRO A 1 181 ? 4.788   7.712   -12.879 1.00 97.90 181 A 1 
ATOM 1324 O O   . PRO A 1 181 ? 4.632   8.883   -12.544 1.00 97.52 181 A 1 
ATOM 1325 C CB  . PRO A 1 181 ? 6.428   6.203   -11.656 1.00 98.28 181 A 1 
ATOM 1326 C CG  . PRO A 1 181 ? 6.969   7.202   -10.631 1.00 98.06 181 A 1 
ATOM 1327 C CD  . PRO A 1 181 ? 7.813   8.143   -11.484 1.00 98.42 181 A 1 
ATOM 1328 N N   . ALA A 1 182 ? 3.759   6.934   -13.207 1.00 97.54 182 A 1 
ATOM 1329 C CA  . ALA A 1 182 ? 2.362   7.366   -13.088 1.00 97.03 182 A 1 
ATOM 1330 C C   . ALA A 1 182 ? 1.941   7.530   -11.615 1.00 96.77 182 A 1 
ATOM 1331 O O   . ALA A 1 182 ? 1.218   8.459   -11.263 1.00 96.04 182 A 1 
ATOM 1332 C CB  . ALA A 1 182 ? 1.480   6.346   -13.816 1.00 96.77 182 A 1 
ATOM 1333 N N   . TYR A 1 183 ? 2.414   6.629   -10.758 1.00 97.00 183 A 1 
ATOM 1334 C CA  . TYR A 1 183 ? 2.256   6.660   -9.306  1.00 97.31 183 A 1 
ATOM 1335 C C   . TYR A 1 183 ? 3.335   5.798   -8.652  1.00 97.77 183 A 1 
ATOM 1336 O O   . TYR A 1 183 ? 4.031   5.041   -9.335  1.00 97.86 183 A 1 
ATOM 1337 C CB  . TYR A 1 183 ? 0.844   6.186   -8.915  1.00 97.28 183 A 1 
ATOM 1338 C CG  . TYR A 1 183 ? 0.452   4.823   -9.453  1.00 97.26 183 A 1 
ATOM 1339 C CD1 . TYR A 1 183 ? -0.198  4.726   -10.700 1.00 96.70 183 A 1 
ATOM 1340 C CD2 . TYR A 1 183 ? 0.722   3.655   -8.713  1.00 96.66 183 A 1 
ATOM 1341 C CE1 . TYR A 1 183 ? -0.581  3.470   -11.201 1.00 96.15 183 A 1 
ATOM 1342 C CE2 . TYR A 1 183 ? 0.342   2.396   -9.214  1.00 96.21 183 A 1 
ATOM 1343 C CZ  . TYR A 1 183 ? -0.313  2.304   -10.457 1.00 96.30 183 A 1 
ATOM 1344 O OH  . TYR A 1 183 ? -0.698  1.090   -10.937 1.00 95.17 183 A 1 
ATOM 1345 N N   . PHE A 1 184 ? 3.494   5.886   -7.336  1.00 97.38 184 A 1 
ATOM 1346 C CA  . PHE A 1 184 ? 4.462   5.052   -6.626  1.00 97.76 184 A 1 
ATOM 1347 C C   . PHE A 1 184 ? 4.007   4.616   -5.235  1.00 97.91 184 A 1 
ATOM 1348 O O   . PHE A 1 184 ? 3.226   5.286   -4.566  1.00 97.78 184 A 1 
ATOM 1349 C CB  . PHE A 1 184 ? 5.836   5.735   -6.595  1.00 97.76 184 A 1 
ATOM 1350 C CG  . PHE A 1 184 ? 5.971   6.921   -5.660  1.00 97.80 184 A 1 
ATOM 1351 C CD1 . PHE A 1 184 ? 5.526   8.195   -6.055  1.00 97.13 184 A 1 
ATOM 1352 C CD2 . PHE A 1 184 ? 6.599   6.761   -4.410  1.00 97.19 184 A 1 
ATOM 1353 C CE1 . PHE A 1 184 ? 5.712   9.302   -5.212  1.00 96.78 184 A 1 
ATOM 1354 C CE2 . PHE A 1 184 ? 6.789   7.868   -3.566  1.00 96.63 184 A 1 
ATOM 1355 C CZ  . PHE A 1 184 ? 6.348   9.143   -3.968  1.00 96.84 184 A 1 
ATOM 1356 N N   . TYR A 1 185 ? 4.544   3.479   -4.798  1.00 98.11 185 A 1 
ATOM 1357 C CA  . TYR A 1 185 ? 4.495   3.015   -3.419  1.00 98.43 185 A 1 
ATOM 1358 C C   . TYR A 1 185 ? 5.775   3.418   -2.686  1.00 98.54 185 A 1 
ATOM 1359 O O   . TYR A 1 185 ? 6.862   3.350   -3.268  1.00 98.51 185 A 1 
ATOM 1360 C CB  . TYR A 1 185 ? 4.304   1.499   -3.400  1.00 98.51 185 A 1 
ATOM 1361 C CG  . TYR A 1 185 ? 4.500   0.854   -2.045  1.00 98.50 185 A 1 
ATOM 1362 C CD1 . TYR A 1 185 ? 5.747   0.299   -1.698  1.00 97.95 185 A 1 
ATOM 1363 C CD2 . TYR A 1 185 ? 3.436   0.807   -1.128  1.00 98.09 185 A 1 
ATOM 1364 C CE1 . TYR A 1 185 ? 5.922   -0.325  -0.449  1.00 97.72 185 A 1 
ATOM 1365 C CE2 . TYR A 1 185 ? 3.604   0.181   0.123   1.00 97.63 185 A 1 
ATOM 1366 C CZ  . TYR A 1 185 ? 4.846   -0.395  0.459   1.00 97.93 185 A 1 
ATOM 1367 O OH  . TYR A 1 185 ? 5.003   -1.032  1.651   1.00 97.21 185 A 1 
ATOM 1368 N N   . MET A 1 186 ? 5.648   3.782   -1.411  1.00 98.05 186 A 1 
ATOM 1369 C CA  . MET A 1 186 ? 6.762   4.006   -0.494  1.00 98.05 186 A 1 
ATOM 1370 C C   . MET A 1 186 ? 6.502   3.305   0.839   1.00 98.08 186 A 1 
ATOM 1371 O O   . MET A 1 186 ? 5.418   3.443   1.401   1.00 97.88 186 A 1 
ATOM 1372 C CB  . MET A 1 186 ? 6.966   5.520   -0.292  1.00 97.75 186 A 1 
ATOM 1373 C CG  . MET A 1 186 ? 8.189   5.855   0.576   1.00 97.10 186 A 1 
ATOM 1374 S SD  . MET A 1 186 ? 8.510   7.629   0.788   1.00 96.38 186 A 1 
ATOM 1375 C CE  . MET A 1 186 ? 7.455   7.985   2.214   1.00 93.28 186 A 1 
ATOM 1376 N N   . ALA A 1 187 ? 7.503   2.619   1.380   1.00 98.24 187 A 1 
ATOM 1377 C CA  . ALA A 1 187 ? 7.565   2.327   2.809   1.00 98.24 187 A 1 
ATOM 1378 C C   . ALA A 1 187 ? 8.895   2.822   3.378   1.00 98.21 187 A 1 
ATOM 1379 O O   . ALA A 1 187 ? 9.921   2.774   2.702   1.00 98.01 187 A 1 
ATOM 1380 C CB  . ALA A 1 187 ? 7.325   0.840   3.089   1.00 98.09 187 A 1 
ATOM 1381 N N   . ALA A 1 188 ? 8.882   3.324   4.611   1.00 97.82 188 A 1 
ATOM 1382 C CA  . ALA A 1 188 ? 10.063  3.858   5.278   1.00 97.66 188 A 1 
ATOM 1383 C C   . ALA A 1 188 ? 10.110  3.440   6.752   1.00 97.61 188 A 1 
ATOM 1384 O O   . ALA A 1 188 ? 9.116   2.971   7.313   1.00 97.42 188 A 1 
ATOM 1385 C CB  . ALA A 1 188 ? 10.088  5.384   5.104   1.00 97.27 188 A 1 
ATOM 1386 N N   . SER A 1 189 ? 11.270  3.612   7.382   1.00 97.53 189 A 1 
ATOM 1387 C CA  . SER A 1 189 ? 11.376  3.559   8.836   1.00 97.11 189 A 1 
ATOM 1388 C C   . SER A 1 189 ? 10.614  4.734   9.469   1.00 96.70 189 A 1 
ATOM 1389 O O   . SER A 1 189 ? 10.642  5.843   8.924   1.00 95.86 189 A 1 
ATOM 1390 C CB  . SER A 1 189 ? 12.841  3.561   9.280   1.00 96.52 189 A 1 
ATOM 1391 O OG  . SER A 1 189 ? 13.586  4.579   8.639   1.00 93.96 189 A 1 
ATOM 1392 N N   . PRO A 1 190 ? 9.934   4.536   10.621  1.00 96.63 190 A 1 
ATOM 1393 C CA  . PRO A 1 190 ? 9.303   5.634   11.342  1.00 95.75 190 A 1 
ATOM 1394 C C   . PRO A 1 190 ? 10.319  6.705   11.751  1.00 94.62 190 A 1 
ATOM 1395 O O   . PRO A 1 190 ? 11.398  6.383   12.246  1.00 91.99 190 A 1 
ATOM 1396 C CB  . PRO A 1 190 ? 8.636   5.000   12.566  1.00 95.04 190 A 1 
ATOM 1397 C CG  . PRO A 1 190 ? 8.445   3.540   12.160  1.00 94.50 190 A 1 
ATOM 1398 C CD  . PRO A 1 190 ? 9.651   3.267   11.274  1.00 96.41 190 A 1 
ATOM 1399 N N   . GLY A 1 191 ? 9.956   7.980   11.589  1.00 94.73 191 A 1 
ATOM 1400 C CA  . GLY A 1 191 ? 10.708  9.112   12.135  1.00 93.26 191 A 1 
ATOM 1401 C C   . GLY A 1 191 ? 11.080  10.201  11.131  1.00 93.40 191 A 1 
ATOM 1402 O O   . GLY A 1 191 ? 11.119  11.375  11.508  1.00 90.02 191 A 1 
ATOM 1403 N N   . GLU A 1 192 ? 11.326  9.864   9.867   1.00 93.44 192 A 1 
ATOM 1404 C CA  . GLU A 1 192 ? 11.830  10.812  8.859   1.00 94.10 192 A 1 
ATOM 1405 C C   . GLU A 1 192 ? 11.150  10.680  7.483   1.00 94.58 192 A 1 
ATOM 1406 O O   . GLU A 1 192 ? 11.698  11.082  6.454   1.00 93.04 192 A 1 
ATOM 1407 C CB  . GLU A 1 192 ? 13.351  10.670  8.745   1.00 92.97 192 A 1 
ATOM 1408 C CG  . GLU A 1 192 ? 14.093  11.181  9.982   1.00 91.19 192 A 1 
ATOM 1409 C CD  . GLU A 1 192 ? 15.583  10.919  9.818   1.00 90.47 192 A 1 
ATOM 1410 O OE1 . GLU A 1 192 ? 16.405  11.852  9.649   1.00 82.76 192 A 1 
ATOM 1411 O OE2 . GLU A 1 192 ? 15.957  9.726   9.798   1.00 84.82 192 A 1 
ATOM 1412 N N   . GLU A 1 193 ? 9.937   10.154  7.456   1.00 94.52 193 A 1 
ATOM 1413 C CA  . GLU A 1 193 ? 9.193   9.797   6.251   1.00 94.92 193 A 1 
ATOM 1414 C C   . GLU A 1 193 ? 9.048   10.976  5.280   1.00 95.21 193 A 1 
ATOM 1415 O O   . GLU A 1 193 ? 9.257   10.836  4.071   1.00 94.20 193 A 1 
ATOM 1416 C CB  . GLU A 1 193 ? 7.806   9.280   6.658   1.00 94.12 193 A 1 
ATOM 1417 C CG  . GLU A 1 193 ? 7.821   8.049   7.581   1.00 92.38 193 A 1 
ATOM 1418 C CD  . GLU A 1 193 ? 7.763   8.361   9.089   1.00 93.24 193 A 1 
ATOM 1419 O OE1 . GLU A 1 193 ? 7.173   7.550   9.833   1.00 86.93 193 A 1 
ATOM 1420 O OE2 . GLU A 1 193 ? 8.288   9.404   9.522   1.00 88.24 193 A 1 
ATOM 1421 N N   . GLU A 1 194 ? 8.774   12.173  5.796   1.00 94.42 194 A 1 
ATOM 1422 C CA  . GLU A 1 194 ? 8.638   13.388  4.998   1.00 94.15 194 A 1 
ATOM 1423 C C   . GLU A 1 194 ? 9.950   13.792  4.308   1.00 94.49 194 A 1 
ATOM 1424 O O   . GLU A 1 194 ? 9.933   14.411  3.240   1.00 93.92 194 A 1 
ATOM 1425 C CB  . GLU A 1 194 ? 8.149   14.567  5.856   1.00 92.85 194 A 1 
ATOM 1426 C CG  . GLU A 1 194 ? 6.786   14.351  6.545   1.00 89.78 194 A 1 
ATOM 1427 C CD  . GLU A 1 194 ? 6.875   13.741  7.951   1.00 89.28 194 A 1 
ATOM 1428 O OE1 . GLU A 1 194 ? 5.913   13.959  8.723   1.00 82.07 194 A 1 
ATOM 1429 O OE2 . GLU A 1 194 ? 7.917   13.146  8.299   1.00 83.57 194 A 1 
ATOM 1430 N N   . PHE A 1 195 ? 11.096  13.452  4.885   1.00 95.77 195 A 1 
ATOM 1431 C CA  . PHE A 1 195 ? 12.397  13.761  4.299   1.00 95.95 195 A 1 
ATOM 1432 C C   . PHE A 1 195 ? 12.759  12.780  3.184   1.00 96.55 195 A 1 
ATOM 1433 O O   . PHE A 1 195 ? 13.229  13.222  2.131   1.00 96.50 195 A 1 
ATOM 1434 C CB  . PHE A 1 195 ? 13.476  13.823  5.383   1.00 95.83 195 A 1 
ATOM 1435 C CG  . PHE A 1 195 ? 13.233  14.881  6.441   1.00 95.63 195 A 1 
ATOM 1436 C CD1 . PHE A 1 195 ? 13.413  16.242  6.135   1.00 92.84 195 A 1 
ATOM 1437 C CD2 . PHE A 1 195 ? 12.816  14.505  7.729   1.00 93.23 195 A 1 
ATOM 1438 C CE1 . PHE A 1 195 ? 13.184  17.223  7.117   1.00 91.87 195 A 1 
ATOM 1439 C CE2 . PHE A 1 195 ? 12.584  15.482  8.708   1.00 91.90 195 A 1 
ATOM 1440 C CZ  . PHE A 1 195 ? 12.770  16.842  8.406   1.00 92.78 195 A 1 
ATOM 1441 N N   . TYR A 1 196 ? 12.465  11.486  3.346   1.00 96.81 196 A 1 
ATOM 1442 C CA  . TYR A 1 196 ? 12.566  10.523  2.242   1.00 97.12 196 A 1 
ATOM 1443 C C   . TYR A 1 196 ? 11.672  10.945  1.071   1.00 97.20 196 A 1 
ATOM 1444 O O   . TYR A 1 196 ? 12.145  11.032  -0.065  1.00 97.28 196 A 1 
ATOM 1445 C CB  . TYR A 1 196 ? 12.192  9.112   2.713   1.00 97.42 196 A 1 
ATOM 1446 C CG  . TYR A 1 196 ? 13.155  8.489   3.704   1.00 97.67 196 A 1 
ATOM 1447 C CD1 . TYR A 1 196 ? 14.484  8.222   3.325   1.00 97.12 196 A 1 
ATOM 1448 C CD2 . TYR A 1 196 ? 12.719  8.155   5.000   1.00 97.19 196 A 1 
ATOM 1449 C CE1 . TYR A 1 196 ? 15.379  7.640   4.243   1.00 97.08 196 A 1 
ATOM 1450 C CE2 . TYR A 1 196 ? 13.608  7.575   5.920   1.00 96.94 196 A 1 
ATOM 1451 C CZ  . TYR A 1 196 ? 14.942  7.319   5.546   1.00 97.50 196 A 1 
ATOM 1452 O OH  . TYR A 1 196 ? 15.804  6.769   6.441   1.00 97.09 196 A 1 
ATOM 1453 N N   . LEU A 1 197 ? 10.422  11.304  1.345   1.00 96.37 197 A 1 
ATOM 1454 C CA  . LEU A 1 197 ? 9.463   11.763  0.340   1.00 95.98 197 A 1 
ATOM 1455 C C   . LEU A 1 197 ? 9.947   13.021  -0.395  1.00 96.02 197 A 1 
ATOM 1456 O O   . LEU A 1 197 ? 9.864   13.092  -1.620  1.00 96.03 197 A 1 
ATOM 1457 C CB  . LEU A 1 197 ? 8.109   12.000  1.031   1.00 95.46 197 A 1 
ATOM 1458 C CG  . LEU A 1 197 ? 7.008   12.519  0.093   1.00 93.67 197 A 1 
ATOM 1459 C CD1 . LEU A 1 197 ? 6.708   11.541  -1.040  1.00 92.41 197 A 1 
ATOM 1460 C CD2 . LEU A 1 197 ? 5.738   12.773  0.899   1.00 92.51 197 A 1 
ATOM 1461 N N   . LYS A 1 198 ? 10.502  14.010  0.320   1.00 95.97 198 A 1 
ATOM 1462 C CA  . LYS A 1 198 ? 11.124  15.193  -0.303  1.00 95.81 198 A 1 
ATOM 1463 C C   . LYS A 1 198 ? 12.259  14.796  -1.244  1.00 96.42 198 A 1 
ATOM 1464 O O   . LYS A 1 198 ? 12.324  15.308  -2.356  1.00 96.48 198 A 1 
ATOM 1465 C CB  . LYS A 1 198 ? 11.637  16.162  0.771   1.00 95.03 198 A 1 
ATOM 1466 C CG  . LYS A 1 198 ? 10.510  16.992  1.401   1.00 86.76 198 A 1 
ATOM 1467 C CD  . LYS A 1 198 ? 11.041  17.791  2.596   1.00 79.77 198 A 1 
ATOM 1468 C CE  . LYS A 1 198 ? 9.895   18.559  3.263   1.00 71.69 198 A 1 
ATOM 1469 N NZ  . LYS A 1 198 ? 10.328  19.241  4.505   1.00 63.32 198 A 1 
ATOM 1470 N N   . GLY A 1 199 ? 13.111  13.866  -0.837  1.00 96.89 199 A 1 
ATOM 1471 C CA  . GLY A 1 199 ? 14.203  13.371  -1.674  1.00 97.30 199 A 1 
ATOM 1472 C C   . GLY A 1 199 ? 13.726  12.669  -2.944  1.00 97.62 199 A 1 
ATOM 1473 O O   . GLY A 1 199 ? 14.257  12.921  -4.025  1.00 97.70 199 A 1 
ATOM 1474 N N   . ILE A 1 200 ? 12.688  11.844  -2.848  1.00 97.39 200 A 1 
ATOM 1475 C CA  . ILE A 1 200 ? 12.041  11.207  -4.006  1.00 97.61 200 A 1 
ATOM 1476 C C   . ILE A 1 200 ? 11.457  12.281  -4.935  1.00 97.61 200 A 1 
ATOM 1477 O O   . ILE A 1 200 ? 11.692  12.253  -6.146  1.00 97.67 200 A 1 
ATOM 1478 C CB  . ILE A 1 200 ? 10.973  10.199  -3.521  1.00 97.88 200 A 1 
ATOM 1479 C CG1 . ILE A 1 200 ? 11.648  9.011   -2.796  1.00 97.62 200 A 1 
ATOM 1480 C CG2 . ILE A 1 200 ? 10.124  9.678   -4.693  1.00 97.74 200 A 1 
ATOM 1481 C CD1 . ILE A 1 200 ? 10.682  8.181   -1.945  1.00 97.02 200 A 1 
ATOM 1482 N N   . THR A 1 201 ? 10.772  13.279  -4.363  1.00 96.53 201 A 1 
ATOM 1483 C CA  . THR A 1 201 ? 10.177  14.401  -5.106  1.00 96.06 201 A 1 
ATOM 1484 C C   . THR A 1 201 ? 11.227  15.239  -5.850  1.00 96.25 201 A 1 
ATOM 1485 O O   . THR A 1 201 ? 10.946  15.716  -6.945  1.00 95.96 201 A 1 
ATOM 1486 C CB  . THR A 1 201 ? 9.365   15.300  -4.160  1.00 95.07 201 A 1 
ATOM 1487 O OG1 . THR A 1 201 ? 8.383   14.558  -3.478  1.00 90.68 201 A 1 
ATOM 1488 C CG2 . THR A 1 201 ? 8.628   16.428  -4.881  1.00 89.92 201 A 1 
ATOM 1489 N N   . ASP A 1 202 ? 12.446  15.376  -5.323  1.00 97.20 202 A 1 
ATOM 1490 C CA  . ASP A 1 202 ? 13.551  16.060  -6.021  1.00 97.42 202 A 1 
ATOM 1491 C C   . ASP A 1 202 ? 13.923  15.379  -7.358  1.00 97.71 202 A 1 
ATOM 1492 O O   . ASP A 1 202 ? 14.515  16.020  -8.226  1.00 97.51 202 A 1 
ATOM 1493 C CB  . ASP A 1 202 ? 14.823  16.099  -5.149  1.00 97.30 202 A 1 
ATOM 1494 C CG  . ASP A 1 202 ? 14.765  16.931  -3.862  1.00 96.62 202 A 1 
ATOM 1495 O OD1 . ASP A 1 202 ? 14.000  17.911  -3.756  1.00 94.81 202 A 1 
ATOM 1496 O OD2 . ASP A 1 202 ? 15.590  16.663  -2.951  1.00 94.90 202 A 1 
ATOM 1497 N N   . VAL A 1 203 ? 13.618  14.087  -7.528  1.00 97.95 203 A 1 
ATOM 1498 C CA  . VAL A 1 203 ? 13.979  13.295  -8.716  1.00 98.19 203 A 1 
ATOM 1499 C C   . VAL A 1 203 ? 12.816  13.168  -9.696  1.00 98.18 203 A 1 
ATOM 1500 O O   . VAL A 1 203 ? 13.017  13.328  -10.898 1.00 97.81 203 A 1 
ATOM 1501 C CB  . VAL A 1 203 ? 14.501  11.901  -8.315  1.00 98.25 203 A 1 
ATOM 1502 C CG1 . VAL A 1 203 ? 14.908  11.049  -9.527  1.00 97.58 203 A 1 
ATOM 1503 C CG2 . VAL A 1 203 ? 15.732  12.020  -7.408  1.00 97.45 203 A 1 
ATOM 1504 N N   . ILE A 1 204 ? 11.614  12.870  -9.202  1.00 97.95 204 A 1 
ATOM 1505 C CA  . ILE A 1 204 ? 10.441  12.557  -10.041 1.00 97.71 204 A 1 
ATOM 1506 C C   . ILE A 1 204 ? 9.363   13.648  -10.030 1.00 97.27 204 A 1 
ATOM 1507 O O   . ILE A 1 204 ? 8.362   13.523  -10.725 1.00 96.61 204 A 1 
ATOM 1508 C CB  . ILE A 1 204 ? 9.862   11.163  -9.699  1.00 97.88 204 A 1 
ATOM 1509 C CG1 . ILE A 1 204 ? 9.302   11.098  -8.262  1.00 97.71 204 A 1 
ATOM 1510 C CG2 . ILE A 1 204 ? 10.924  10.076  -9.951  1.00 97.33 204 A 1 
ATOM 1511 C CD1 . ILE A 1 204 ? 8.504   9.827   -7.967  1.00 97.09 204 A 1 
ATOM 1512 N N   . GLY A 1 205 ? 9.553   14.728  -9.274  1.00 95.65 205 A 1 
ATOM 1513 C CA  . GLY A 1 205 ? 8.523   15.737  -9.056  1.00 94.99 205 A 1 
ATOM 1514 C C   . GLY A 1 205 ? 7.390   15.226  -8.159  1.00 94.85 205 A 1 
ATOM 1515 O O   . GLY A 1 205 ? 7.530   14.232  -7.442  1.00 94.02 205 A 1 
ATOM 1516 N N   . ARG A 1 206 ? 6.254   15.939  -8.169  1.00 93.13 206 A 1 
ATOM 1517 C CA  . ARG A 1 206 ? 5.054   15.533  -7.423  1.00 92.79 206 A 1 
ATOM 1518 C C   . ARG A 1 206 ? 4.279   14.505  -8.233  1.00 93.08 206 A 1 
ATOM 1519 O O   . ARG A 1 206 ? 3.732   14.829  -9.279  1.00 91.56 206 A 1 
ATOM 1520 C CB  . ARG A 1 206 ? 4.181   16.744  -7.089  1.00 90.87 206 A 1 
ATOM 1521 C CG  . ARG A 1 206 ? 4.862   17.668  -6.085  1.00 80.53 206 A 1 
ATOM 1522 C CD  . ARG A 1 206 ? 3.922   18.813  -5.713  1.00 73.50 206 A 1 
ATOM 1523 N NE  . ARG A 1 206 ? 4.533   19.715  -4.717  1.00 65.66 206 A 1 
ATOM 1524 C CZ  . ARG A 1 206 ? 4.545   19.526  -3.408  1.00 58.56 206 A 1 
ATOM 1525 N NH1 . ARG A 1 206 ? 4.005   18.483  -2.844  1.00 51.57 206 A 1 
ATOM 1526 N NH2 . ARG A 1 206 ? 5.116   20.398  -2.637  1.00 48.76 206 A 1 
ATOM 1527 N N   . VAL A 1 207 ? 4.249   13.285  -7.735  1.00 94.11 207 A 1 
ATOM 1528 C CA  . VAL A 1 207 ? 3.577   12.136  -8.357  1.00 94.95 207 A 1 
ATOM 1529 C C   . VAL A 1 207 ? 2.655   11.507  -7.312  1.00 95.16 207 A 1 
ATOM 1530 O O   . VAL A 1 207 ? 3.060   11.441  -6.146  1.00 94.18 207 A 1 
ATOM 1531 C CB  . VAL A 1 207 ? 4.630   11.134  -8.867  1.00 94.60 207 A 1 
ATOM 1532 C CG1 . VAL A 1 207 ? 4.011   9.848   -9.402  1.00 93.44 207 A 1 
ATOM 1533 C CG2 . VAL A 1 207 ? 5.464   11.743  -9.997  1.00 93.69 207 A 1 
ATOM 1534 N N   . PRO A 1 208 ? 1.443   11.049  -7.685  1.00 94.50 208 A 1 
ATOM 1535 C CA  . PRO A 1 208 ? 0.570   10.301  -6.784  1.00 94.66 208 A 1 
ATOM 1536 C C   . PRO A 1 208 ? 1.301   9.160   -6.071  1.00 95.68 208 A 1 
ATOM 1537 O O   . PRO A 1 208 ? 2.071   8.432   -6.697  1.00 95.75 208 A 1 
ATOM 1538 C CB  . PRO A 1 208 ? -0.557  9.761   -7.663  1.00 93.43 208 A 1 
ATOM 1539 C CG  . PRO A 1 208 ? -0.655  10.804  -8.773  1.00 92.14 208 A 1 
ATOM 1540 C CD  . PRO A 1 208 ? 0.793   11.225  -8.976  1.00 93.66 208 A 1 
ATOM 1541 N N   . PHE A 1 209 ? 1.063   9.007   -4.773  1.00 94.71 209 A 1 
ATOM 1542 C CA  . PHE A 1 209 ? 1.712   7.945   -4.008  1.00 95.35 209 A 1 
ATOM 1543 C C   . PHE A 1 209 ? 0.835   7.403   -2.879  1.00 95.64 209 A 1 
ATOM 1544 O O   . PHE A 1 209 ? -0.156  8.013   -2.480  1.00 94.99 209 A 1 
ATOM 1545 C CB  . PHE A 1 209 ? 3.085   8.402   -3.494  1.00 94.99 209 A 1 
ATOM 1546 C CG  . PHE A 1 209 ? 3.109   9.057   -2.123  1.00 95.10 209 A 1 
ATOM 1547 C CD1 . PHE A 1 209 ? 2.281   10.149  -1.826  1.00 93.33 209 A 1 
ATOM 1548 C CD2 . PHE A 1 209 ? 3.983   8.562   -1.139  1.00 93.39 209 A 1 
ATOM 1549 C CE1 . PHE A 1 209 ? 2.323   10.739  -0.551  1.00 91.74 209 A 1 
ATOM 1550 C CE2 . PHE A 1 209 ? 4.026   9.160   0.131   1.00 92.29 209 A 1 
ATOM 1551 C CZ  . PHE A 1 209 ? 3.195   10.247  0.426   1.00 92.29 209 A 1 
ATOM 1552 N N   . PHE A 1 210 ? 1.237   6.244   -2.385  1.00 96.65 210 A 1 
ATOM 1553 C CA  . PHE A 1 210 ? 0.621   5.575   -1.247  1.00 97.23 210 A 1 
ATOM 1554 C C   . PHE A 1 210 ? 1.667   4.756   -0.494  1.00 97.60 210 A 1 
ATOM 1555 O O   . PHE A 1 210 ? 2.772   4.530   -0.994  1.00 97.53 210 A 1 
ATOM 1556 C CB  . PHE A 1 210 ? -0.528  4.690   -1.746  1.00 97.36 210 A 1 
ATOM 1557 C CG  . PHE A 1 210 ? -0.092  3.507   -2.589  1.00 97.60 210 A 1 
ATOM 1558 C CD1 . PHE A 1 210 ? 0.233   3.676   -3.948  1.00 97.08 210 A 1 
ATOM 1559 C CD2 . PHE A 1 210 ? 0.003   2.228   -2.011  1.00 97.13 210 A 1 
ATOM 1560 C CE1 . PHE A 1 210 ? 0.644   2.577   -4.719  1.00 96.77 210 A 1 
ATOM 1561 C CE2 . PHE A 1 210 ? 0.410   1.129   -2.782  1.00 96.61 210 A 1 
ATOM 1562 C CZ  . PHE A 1 210 ? 0.731   1.302   -4.137  1.00 96.85 210 A 1 
ATOM 1563 N N   . GLY A 1 211 ? 1.321   4.300   0.706   1.00 97.06 211 A 1 
ATOM 1564 C CA  . GLY A 1 211 ? 2.193   3.446   1.505   1.00 97.26 211 A 1 
ATOM 1565 C C   . GLY A 1 211 ? 2.123   3.761   2.993   1.00 97.46 211 A 1 
ATOM 1566 O O   . GLY A 1 211 ? 1.211   4.458   3.447   1.00 96.69 211 A 1 
ATOM 1567 N N   . GLY A 1 212 ? 3.085   3.241   3.749   1.00 96.53 212 A 1 
ATOM 1568 C CA  . GLY A 1 212 ? 3.157   3.437   5.190   1.00 96.86 212 A 1 
ATOM 1569 C C   . GLY A 1 212 ? 4.508   3.059   5.788   1.00 97.40 212 A 1 
ATOM 1570 O O   . GLY A 1 212 ? 5.372   2.489   5.120   1.00 96.54 212 A 1 
ATOM 1571 N N   . SER A 1 213 ? 4.686   3.401   7.063   1.00 96.46 213 A 1 
ATOM 1572 C CA  . SER A 1 213 ? 5.920   3.111   7.792   1.00 96.59 213 A 1 
ATOM 1573 C C   . SER A 1 213 ? 5.914   1.687   8.351   1.00 96.76 213 A 1 
ATOM 1574 O O   . SER A 1 213 ? 4.896   1.211   8.855   1.00 96.40 213 A 1 
ATOM 1575 C CB  . SER A 1 213 ? 6.149   4.113   8.921   1.00 96.19 213 A 1 
ATOM 1576 O OG  . SER A 1 213 ? 6.004   5.441   8.468   1.00 93.42 213 A 1 
ATOM 1577 N N   . ALA A 1 214 ? 7.073   1.028   8.300   1.00 96.51 214 A 1 
ATOM 1578 C CA  . ALA A 1 214 ? 7.265   -0.288  8.899   1.00 96.65 214 A 1 
ATOM 1579 C C   . ALA A 1 214 ? 6.881   -0.290  10.387  1.00 96.36 214 A 1 
ATOM 1580 O O   . ALA A 1 214 ? 7.096   0.698   11.093  1.00 96.01 214 A 1 
ATOM 1581 C CB  . ALA A 1 214 ? 8.724   -0.699  8.705   1.00 96.69 214 A 1 
ATOM 1582 N N   . ALA A 1 215 ? 6.349   -1.411  10.871  1.00 96.21 215 A 1 
ATOM 1583 C CA  . ALA A 1 215 ? 5.895   -1.543  12.248  1.00 96.35 215 A 1 
ATOM 1584 C C   . ALA A 1 215 ? 6.428   -2.812  12.921  1.00 96.41 215 A 1 
ATOM 1585 O O   . ALA A 1 215 ? 6.677   -3.832  12.276  1.00 95.98 215 A 1 
ATOM 1586 C CB  . ALA A 1 215 ? 4.366   -1.478  12.260  1.00 96.06 215 A 1 
ATOM 1587 N N   . ASP A 1 216 ? 6.573   -2.740  14.243  1.00 95.44 216 A 1 
ATOM 1588 C CA  . ASP A 1 216 ? 6.811   -3.878  15.134  1.00 94.40 216 A 1 
ATOM 1589 C C   . ASP A 1 216 ? 5.702   -3.982  16.193  1.00 93.15 216 A 1 
ATOM 1590 O O   . ASP A 1 216 ? 4.753   -3.197  16.191  1.00 90.45 216 A 1 
ATOM 1591 C CB  . ASP A 1 216 ? 8.226   -3.799  15.726  1.00 93.53 216 A 1 
ATOM 1592 C CG  . ASP A 1 216 ? 8.472   -2.639  16.690  1.00 93.49 216 A 1 
ATOM 1593 O OD1 . ASP A 1 216 ? 7.579   -2.302  17.491  1.00 90.17 216 A 1 
ATOM 1594 O OD2 . ASP A 1 216 ? 9.599   -2.108  16.677  1.00 90.81 216 A 1 
ATOM 1595 N N   . ASN A 1 217 ? 5.780   -4.956  17.096  1.00 94.27 217 A 1 
ATOM 1596 C CA  . ASN A 1 217 ? 4.708   -5.201  18.068  1.00 93.10 217 A 1 
ATOM 1597 C C   . ASN A 1 217 ? 4.803   -4.355  19.348  1.00 91.58 217 A 1 
ATOM 1598 O O   . ASN A 1 217 ? 3.889   -4.402  20.172  1.00 87.07 217 A 1 
ATOM 1599 C CB  . ASN A 1 217 ? 4.648   -6.706  18.367  1.00 91.69 217 A 1 
ATOM 1600 C CG  . ASN A 1 217 ? 4.215   -7.525  17.167  1.00 90.66 217 A 1 
ATOM 1601 O OD1 . ASN A 1 217 ? 3.567   -7.061  16.243  1.00 85.48 217 A 1 
ATOM 1602 N ND2 . ASN A 1 217 ? 4.562   -8.789  17.143  1.00 84.15 217 A 1 
ATOM 1603 N N   . SER A 1 218 ? 5.883   -3.596  19.547  1.00 92.10 218 A 1 
ATOM 1604 C CA  . SER A 1 218 ? 6.204   -2.946  20.828  1.00 89.42 218 A 1 
ATOM 1605 C C   . SER A 1 218 ? 6.708   -1.507  20.702  1.00 87.37 218 A 1 
ATOM 1606 O O   . SER A 1 218 ? 6.928   -0.862  21.725  1.00 80.68 218 A 1 
ATOM 1607 C CB  . SER A 1 218 ? 7.220   -3.813  21.580  1.00 87.74 218 A 1 
ATOM 1608 O OG  . SER A 1 218 ? 8.355   -4.050  20.773  1.00 83.10 218 A 1 
ATOM 1609 N N   . ILE A 1 219 ? 6.872   -0.989  19.484  1.00 88.94 219 A 1 
ATOM 1610 C CA  . ILE A 1 219 ? 7.499   0.316   19.189  1.00 88.20 219 A 1 
ATOM 1611 C C   . ILE A 1 219 ? 8.953   0.348   19.708  1.00 88.74 219 A 1 
ATOM 1612 O O   . ILE A 1 219 ? 9.470   1.371   20.145  1.00 86.97 219 A 1 
ATOM 1613 C CB  . ILE A 1 219 ? 6.615   1.520   19.630  1.00 86.67 219 A 1 
ATOM 1614 C CG1 . ILE A 1 219 ? 5.112   1.309   19.297  1.00 82.36 219 A 1 
ATOM 1615 C CG2 . ILE A 1 219 ? 7.102   2.821   18.962  1.00 78.87 219 A 1 
ATOM 1616 C CD1 . ILE A 1 219 ? 4.175   2.390   19.867  1.00 75.77 219 A 1 
ATOM 1617 N N   . ALA A 1 220 ? 9.632   -0.814  19.671  1.00 88.99 220 A 1 
ATOM 1618 C CA  . ALA A 1 220 ? 11.001  -0.972  20.168  1.00 90.18 220 A 1 
ATOM 1619 C C   . ALA A 1 220 ? 12.077  -0.751  19.090  1.00 91.44 220 A 1 
ATOM 1620 O O   . ALA A 1 220 ? 13.267  -0.787  19.391  1.00 88.14 220 A 1 
ATOM 1621 C CB  . ALA A 1 220 ? 11.124  -2.346  20.831  1.00 89.24 220 A 1 
ATOM 1622 N N   . GLY A 1 221 ? 11.685  -0.504  17.844  1.00 91.70 221 A 1 
ATOM 1623 C CA  . GLY A 1 221 ? 12.608  -0.352  16.713  1.00 92.13 221 A 1 
ATOM 1624 C C   . GLY A 1 221 ? 13.012  -1.676  16.061  1.00 94.02 221 A 1 
ATOM 1625 O O   . GLY A 1 221 ? 14.015  -1.737  15.346  1.00 92.35 221 A 1 
ATOM 1626 N N   . GLU A 1 222 ? 12.247  -2.742  16.295  1.00 94.90 222 A 1 
ATOM 1627 C CA  . GLU A 1 222 ? 12.478  -4.082  15.736  1.00 95.26 222 A 1 
ATOM 1628 C C   . GLU A 1 222 ? 11.940  -4.231  14.304  1.00 96.48 222 A 1 
ATOM 1629 O O   . GLU A 1 222 ? 12.260  -5.210  13.625  1.00 95.54 222 A 1 
ATOM 1630 C CB  . GLU A 1 222 ? 11.857  -5.146  16.651  1.00 94.52 222 A 1 
ATOM 1631 C CG  . GLU A 1 222 ? 12.480  -5.150  18.055  1.00 91.34 222 A 1 
ATOM 1632 C CD  . GLU A 1 222 ? 11.889  -6.243  18.954  1.00 86.47 222 A 1 
ATOM 1633 O OE1 . GLU A 1 222 ? 12.638  -6.710  19.840  1.00 76.01 222 A 1 
ATOM 1634 O OE2 . GLU A 1 222 ? 10.708  -6.597  18.762  1.00 77.91 222 A 1 
ATOM 1635 N N   . TRP A 1 223 ? 11.177  -3.247  13.815  1.00 97.24 223 A 1 
ATOM 1636 C CA  . TRP A 1 223 ? 10.653  -3.231  12.448  1.00 97.56 223 A 1 
ATOM 1637 C C   . TRP A 1 223 ? 11.757  -3.423  11.401  1.00 97.66 223 A 1 
ATOM 1638 O O   . TRP A 1 223 ? 12.919  -3.071  11.585  1.00 96.84 223 A 1 
ATOM 1639 C CB  . TRP A 1 223 ? 9.891   -1.930  12.189  1.00 96.93 223 A 1 
ATOM 1640 C CG  . TRP A 1 223 ? 10.653  -0.672  12.433  1.00 96.82 223 A 1 
ATOM 1641 C CD1 . TRP A 1 223 ? 11.640  -0.171  11.663  1.00 95.52 223 A 1 
ATOM 1642 C CD2 . TRP A 1 223 ? 10.513  0.256   13.551  1.00 96.64 223 A 1 
ATOM 1643 N NE1 . TRP A 1 223 ? 12.133  0.993   12.225  1.00 94.48 223 A 1 
ATOM 1644 C CE2 . TRP A 1 223 ? 11.470  1.302   13.393  1.00 95.28 223 A 1 
ATOM 1645 C CE3 . TRP A 1 223 ? 9.676   0.312   14.684  1.00 94.43 223 A 1 
ATOM 1646 C CZ2 . TRP A 1 223 ? 11.595  2.353   14.316  1.00 93.37 223 A 1 
ATOM 1647 C CZ3 . TRP A 1 223 ? 9.790   1.359   15.610  1.00 92.88 223 A 1 
ATOM 1648 C CH2 . TRP A 1 223 ? 10.751  2.379   15.435  1.00 91.94 223 A 1 
ATOM 1649 N N   . LYS A 1 224 ? 11.365  -3.982  10.256  1.00 97.88 224 A 1 
ATOM 1650 C CA  . LYS A 1 224 ? 12.244  -4.172  9.100   1.00 98.11 224 A 1 
ATOM 1651 C C   . LYS A 1 224 ? 11.555  -3.715  7.826   1.00 98.34 224 A 1 
ATOM 1652 O O   . LYS A 1 224 ? 10.349  -3.876  7.662   1.00 98.17 224 A 1 
ATOM 1653 C CB  . LYS A 1 224 ? 12.713  -5.635  8.966   1.00 97.89 224 A 1 
ATOM 1654 C CG  . LYS A 1 224 ? 13.421  -6.221  10.194  1.00 96.82 224 A 1 
ATOM 1655 C CD  . LYS A 1 224 ? 14.739  -5.531  10.548  1.00 94.64 224 A 1 
ATOM 1656 C CE  . LYS A 1 224 ? 15.203  -6.042  11.914  1.00 91.24 224 A 1 
ATOM 1657 N NZ  . LYS A 1 224 ? 16.012  -5.033  12.639  1.00 81.50 224 A 1 
ATOM 1658 N N   . LEU A 1 225 ? 12.372  -3.191  6.918   1.00 98.35 225 A 1 
ATOM 1659 C CA  . LEU A 1 225 ? 12.074  -2.925  5.520   1.00 98.41 225 A 1 
ATOM 1660 C C   . LEU A 1 225 ? 12.861  -3.902  4.659   1.00 98.36 225 A 1 
ATOM 1661 O O   . LEU A 1 225 ? 13.982  -4.283  5.014   1.00 97.87 225 A 1 
ATOM 1662 C CB  . LEU A 1 225 ? 12.481  -1.488  5.188   1.00 98.21 225 A 1 
ATOM 1663 C CG  . LEU A 1 225 ? 11.603  -0.433  5.870   1.00 97.38 225 A 1 
ATOM 1664 C CD1 . LEU A 1 225 ? 12.393  0.857   6.035   1.00 95.17 225 A 1 
ATOM 1665 C CD2 . LEU A 1 225 ? 10.362  -0.146  5.032   1.00 94.87 225 A 1 
ATOM 1666 N N   . PHE A 1 226 ? 12.315  -4.261  3.507   1.00 97.32 226 A 1 
ATOM 1667 C CA  . PHE A 1 226 ? 13.020  -5.130  2.572   1.00 96.99 226 A 1 
ATOM 1668 C C   . PHE A 1 226 ? 12.688  -4.825  1.114   1.00 97.47 226 A 1 
ATOM 1669 O O   . PHE A 1 226 ? 11.557  -4.505  0.756   1.00 96.72 226 A 1 
ATOM 1670 C CB  . PHE A 1 226 ? 12.791  -6.599  2.940   1.00 94.90 226 A 1 
ATOM 1671 C CG  . PHE A 1 226 ? 11.383  -6.940  3.367   1.00 96.74 226 A 1 
ATOM 1672 C CD1 . PHE A 1 226 ? 11.071  -7.023  4.738   1.00 93.30 226 A 1 
ATOM 1673 C CD2 . PHE A 1 226 ? 10.386  -7.166  2.410   1.00 93.74 226 A 1 
ATOM 1674 C CE1 . PHE A 1 226 ? 9.770   -7.349  5.144   1.00 91.26 226 A 1 
ATOM 1675 C CE2 . PHE A 1 226 ? 9.086   -7.486  2.819   1.00 91.45 226 A 1 
ATOM 1676 C CZ  . PHE A 1 226 ? 8.778   -7.584  4.187   1.00 92.60 226 A 1 
ATOM 1677 N N   . ALA A 1 227 ? 13.702  -4.948  0.259   1.00 97.73 227 A 1 
ATOM 1678 C CA  . ALA A 1 227 ? 13.589  -4.898  -1.190  1.00 97.54 227 A 1 
ATOM 1679 C C   . ALA A 1 227 ? 14.560  -5.909  -1.813  1.00 97.07 227 A 1 
ATOM 1680 O O   . ALA A 1 227 ? 15.769  -5.889  -1.559  1.00 95.30 227 A 1 
ATOM 1681 C CB  . ALA A 1 227 ? 13.844  -3.470  -1.682  1.00 97.07 227 A 1 
ATOM 1682 N N   . GLY A 1 228 ? 14.027  -6.810  -2.627  1.00 96.77 228 A 1 
ATOM 1683 C CA  . GLY A 1 228 ? 14.787  -7.937  -3.162  1.00 95.89 228 A 1 
ATOM 1684 C C   . GLY A 1 228 ? 15.343  -8.812  -2.031  1.00 95.89 228 A 1 
ATOM 1685 O O   . GLY A 1 228 ? 14.585  -9.426  -1.293  1.00 93.87 228 A 1 
ATOM 1686 N N   . LYS A 1 229 ? 16.662  -8.866  -1.902  1.00 96.38 229 A 1 
ATOM 1687 C CA  . LYS A 1 229 ? 17.360  -9.628  -0.844  1.00 96.07 229 A 1 
ATOM 1688 C C   . LYS A 1 229 ? 17.826  -8.762  0.335   1.00 96.81 229 A 1 
ATOM 1689 O O   . LYS A 1 229 ? 18.392  -9.298  1.282   1.00 95.55 229 A 1 
ATOM 1690 C CB  . LYS A 1 229 ? 18.550  -10.392 -1.448  1.00 94.13 229 A 1 
ATOM 1691 C CG  . LYS A 1 229 ? 18.128  -11.409 -2.515  1.00 89.35 229 A 1 
ATOM 1692 C CD  . LYS A 1 229 ? 19.358  -12.174 -3.027  1.00 86.06 229 A 1 
ATOM 1693 C CE  . LYS A 1 229 ? 18.925  -13.173 -4.100  1.00 77.77 229 A 1 
ATOM 1694 N NZ  . LYS A 1 229 ? 20.079  -13.950 -4.625  1.00 69.06 229 A 1 
ATOM 1695 N N   . GLN A 1 230 ? 17.660  -7.443  0.251   1.00 97.60 230 A 1 
ATOM 1696 C CA  . GLN A 1 230 ? 18.120  -6.527  1.289   1.00 97.50 230 A 1 
ATOM 1697 C C   . GLN A 1 230 ? 17.081  -6.433  2.400   1.00 98.08 230 A 1 
ATOM 1698 O O   . GLN A 1 230 ? 15.900  -6.270  2.113   1.00 97.54 230 A 1 
ATOM 1699 C CB  . GLN A 1 230 ? 18.407  -5.137  0.718   1.00 96.05 230 A 1 
ATOM 1700 C CG  . GLN A 1 230 ? 19.498  -5.147  -0.363  1.00 89.15 230 A 1 
ATOM 1701 C CD  . GLN A 1 230 ? 19.887  -3.740  -0.804  1.00 85.96 230 A 1 
ATOM 1702 O OE1 . GLN A 1 230 ? 19.665  -2.754  -0.121  1.00 77.17 230 A 1 
ATOM 1703 N NE2 . GLN A 1 230 ? 20.504  -3.583  -1.951  1.00 72.74 230 A 1 
ATOM 1704 N N   . VAL A 1 231 ? 17.544  -6.495  3.648   1.00 98.03 231 A 1 
ATOM 1705 C CA  . VAL A 1 231 ? 16.729  -6.306  4.854   1.00 98.30 231 A 1 
ATOM 1706 C C   . VAL A 1 231 ? 17.434  -5.281  5.737   1.00 98.24 231 A 1 
ATOM 1707 O O   . VAL A 1 231 ? 18.621  -5.426  6.020   1.00 97.79 231 A 1 
ATOM 1708 C CB  . VAL A 1 231 ? 16.524  -7.633  5.615   1.00 98.13 231 A 1 
ATOM 1709 C CG1 . VAL A 1 231 ? 15.648  -7.436  6.858   1.00 97.41 231 A 1 
ATOM 1710 C CG2 . VAL A 1 231 ? 15.876  -8.708  4.739   1.00 97.18 231 A 1 
ATOM 1711 N N   . PHE A 1 232 ? 16.710  -4.237  6.170   1.00 98.20 232 A 1 
ATOM 1712 C CA  . PHE A 1 232 ? 17.263  -3.171  7.008   1.00 98.17 232 A 1 
ATOM 1713 C C   . PHE A 1 232 ? 16.181  -2.547  7.899   1.00 98.27 232 A 1 
ATOM 1714 O O   . PHE A 1 232 ? 14.998  -2.614  7.592   1.00 98.09 232 A 1 
ATOM 1715 C CB  . PHE A 1 232 ? 17.964  -2.126  6.128   1.00 98.14 232 A 1 
ATOM 1716 C CG  . PHE A 1 232 ? 17.167  -1.633  4.936   1.00 98.41 232 A 1 
ATOM 1717 C CD1 . PHE A 1 232 ? 17.269  -2.298  3.697   1.00 97.78 232 A 1 
ATOM 1718 C CD2 . PHE A 1 232 ? 16.327  -0.517  5.054   1.00 97.82 232 A 1 
ATOM 1719 C CE1 . PHE A 1 232 ? 16.542  -1.846  2.588   1.00 97.51 232 A 1 
ATOM 1720 C CE2 . PHE A 1 232 ? 15.596  -0.064  3.945   1.00 97.63 232 A 1 
ATOM 1721 C CZ  . PHE A 1 232 ? 15.705  -0.727  2.709   1.00 97.98 232 A 1 
ATOM 1722 N N   . ALA A 1 233 ? 16.589  -1.956  9.023   1.00 97.84 233 A 1 
ATOM 1723 C CA  . ALA A 1 233 ? 15.672  -1.334  9.985   1.00 97.55 233 A 1 
ATOM 1724 C C   . ALA A 1 233 ? 15.435  0.156   9.708   1.00 97.61 233 A 1 
ATOM 1725 O O   . ALA A 1 233 ? 14.350  0.657   9.972   1.00 96.55 233 A 1 
ATOM 1726 C CB  . ALA A 1 233 ? 16.233  -1.540  11.395  1.00 96.49 233 A 1 
ATOM 1727 N N   . ASP A 1 234 ? 16.439  0.855   9.173   1.00 97.49 234 A 1 
ATOM 1728 C CA  . ASP A 1 234 ? 16.381  2.289   8.898   1.00 97.51 234 A 1 
ATOM 1729 C C   . ASP A 1 234 ? 16.645  2.550   7.413   1.00 97.82 234 A 1 
ATOM 1730 O O   . ASP A 1 234 ? 17.647  2.083   6.860   1.00 97.34 234 A 1 
ATOM 1731 C CB  . ASP A 1 234 ? 17.371  3.032   9.806   1.00 96.54 234 A 1 
ATOM 1732 C CG  . ASP A 1 234 ? 17.270  4.558   9.688   1.00 93.50 234 A 1 
ATOM 1733 O OD1 . ASP A 1 234 ? 16.288  5.059   9.100   1.00 90.51 234 A 1 
ATOM 1734 O OD2 . ASP A 1 234 ? 18.208  5.232   10.167  1.00 89.52 234 A 1 
ATOM 1735 N N   . GLY A 1 235 ? 15.721  3.256   6.758   1.00 97.85 235 A 1 
ATOM 1736 C CA  . GLY A 1 235 ? 15.777  3.517   5.329   1.00 98.09 235 A 1 
ATOM 1737 C C   . GLY A 1 235 ? 14.411  3.601   4.656   1.00 98.33 235 A 1 
ATOM 1738 O O   . GLY A 1 235 ? 13.398  3.890   5.287   1.00 97.98 235 A 1 
ATOM 1739 N N   . VAL A 1 236 ? 14.398  3.371   3.343   1.00 98.27 236 A 1 
ATOM 1740 C CA  . VAL A 1 236 ? 13.210  3.517   2.497   1.00 98.53 236 A 1 
ATOM 1741 C C   . VAL A 1 236 ? 13.215  2.505   1.354   1.00 98.59 236 A 1 
ATOM 1742 O O   . VAL A 1 236 ? 14.261  2.206   0.770   1.00 98.42 236 A 1 
ATOM 1743 C CB  . VAL A 1 236 ? 13.087  4.973   2.000   1.00 98.32 236 A 1 
ATOM 1744 C CG1 . VAL A 1 236 ? 14.285  5.429   1.158   1.00 97.73 236 A 1 
ATOM 1745 C CG2 . VAL A 1 236 ? 11.801  5.218   1.206   1.00 96.96 236 A 1 
ATOM 1746 N N   . VAL A 1 237 ? 12.026  1.992   1.006   1.00 98.67 237 A 1 
ATOM 1747 C CA  . VAL A 1 237 ? 11.776  1.149   -0.167  1.00 98.70 237 A 1 
ATOM 1748 C C   . VAL A 1 237 ? 10.689  1.774   -1.033  1.00 98.70 237 A 1 
ATOM 1749 O O   . VAL A 1 237 ? 9.760   2.394   -0.517  1.00 98.52 237 A 1 
ATOM 1750 C CB  . VAL A 1 237 ? 11.448  -0.311  0.199   1.00 98.44 237 A 1 
ATOM 1751 C CG1 . VAL A 1 237 ? 12.538  -0.924  1.081   1.00 96.96 237 A 1 
ATOM 1752 C CG2 . VAL A 1 237 ? 10.110  -0.492  0.921   1.00 96.27 237 A 1 
ATOM 1753 N N   . VAL A 1 238 ? 10.799  1.631   -2.355  1.00 98.74 238 A 1 
ATOM 1754 C CA  . VAL A 1 238 ? 9.831   2.181   -3.313  1.00 98.75 238 A 1 
ATOM 1755 C C   . VAL A 1 238 ? 9.536   1.210   -4.455  1.00 98.73 238 A 1 
ATOM 1756 O O   . VAL A 1 238 ? 10.400  0.439   -4.874  1.00 98.62 238 A 1 
ATOM 1757 C CB  . VAL A 1 238 ? 10.272  3.544   -3.885  1.00 98.64 238 A 1 
ATOM 1758 C CG1 . VAL A 1 238 ? 10.413  4.611   -2.797  1.00 98.08 238 A 1 
ATOM 1759 C CG2 . VAL A 1 238 ? 11.591  3.477   -4.668  1.00 97.72 238 A 1 
ATOM 1760 N N   . ALA A 1 239 ? 8.324   1.301   -5.000  1.00 98.79 239 A 1 
ATOM 1761 C CA  . ALA A 1 239 ? 7.941   0.721   -6.284  1.00 98.77 239 A 1 
ATOM 1762 C C   . ALA A 1 239 ? 7.343   1.807   -7.182  1.00 98.71 239 A 1 
ATOM 1763 O O   . ALA A 1 239 ? 6.325   2.405   -6.839  1.00 98.52 239 A 1 
ATOM 1764 C CB  . ALA A 1 239 ? 6.963   -0.437  -6.068  1.00 98.73 239 A 1 
ATOM 1765 N N   . PHE A 1 240 ? 7.969   2.065   -8.325  1.00 98.70 240 A 1 
ATOM 1766 C CA  . PHE A 1 240 ? 7.540   3.050   -9.312  1.00 98.74 240 A 1 
ATOM 1767 C C   . PHE A 1 240 ? 6.760   2.359   -10.426 1.00 98.60 240 A 1 
ATOM 1768 O O   . PHE A 1 240 ? 7.299   1.483   -11.097 1.00 98.27 240 A 1 
ATOM 1769 C CB  . PHE A 1 240 ? 8.765   3.788   -9.873  1.00 98.73 240 A 1 
ATOM 1770 C CG  . PHE A 1 240 ? 9.408   4.831   -8.973  1.00 98.75 240 A 1 
ATOM 1771 C CD1 . PHE A 1 240 ? 9.022   5.018   -7.634  1.00 98.36 240 A 1 
ATOM 1772 C CD2 . PHE A 1 240 ? 10.407  5.659   -9.520  1.00 98.37 240 A 1 
ATOM 1773 C CE1 . PHE A 1 240 ? 9.616   6.021   -6.848  1.00 98.23 240 A 1 
ATOM 1774 C CE2 . PHE A 1 240 ? 11.001  6.661   -8.736  1.00 98.12 240 A 1 
ATOM 1775 C CZ  . PHE A 1 240 ? 10.603  6.843   -7.402  1.00 98.47 240 A 1 
ATOM 1776 N N   . PHE A 1 241 ? 5.516   2.763   -10.638 1.00 98.43 241 A 1 
ATOM 1777 C CA  . PHE A 1 241 ? 4.598   2.182   -11.608 1.00 98.33 241 A 1 
ATOM 1778 C C   . PHE A 1 241 ? 4.530   3.038   -12.871 1.00 98.20 241 A 1 
ATOM 1779 O O   . PHE A 1 241 ? 4.102   4.194   -12.831 1.00 97.81 241 A 1 
ATOM 1780 C CB  . PHE A 1 241 ? 3.211   2.019   -10.981 1.00 98.24 241 A 1 
ATOM 1781 C CG  . PHE A 1 241 ? 3.157   0.989   -9.874  1.00 98.24 241 A 1 
ATOM 1782 C CD1 . PHE A 1 241 ? 2.711   -0.315  -10.152 1.00 97.65 241 A 1 
ATOM 1783 C CD2 . PHE A 1 241 ? 3.574   1.324   -8.575  1.00 97.76 241 A 1 
ATOM 1784 C CE1 . PHE A 1 241 ? 2.692   -1.282  -9.140  1.00 97.32 241 A 1 
ATOM 1785 C CE2 . PHE A 1 241 ? 3.565   0.355   -7.564  1.00 97.33 241 A 1 
ATOM 1786 C CZ  . PHE A 1 241 ? 3.125   -0.948  -7.851  1.00 97.51 241 A 1 
ATOM 1787 N N   . TYR A 1 242 ? 4.914   2.455   -14.000 1.00 97.87 242 A 1 
ATOM 1788 C CA  . TYR A 1 242 ? 4.792   3.035   -15.332 1.00 97.79 242 A 1 
ATOM 1789 C C   . TYR A 1 242 ? 3.644   2.333   -16.057 1.00 97.25 242 A 1 
ATOM 1790 O O   . TYR A 1 242 ? 3.756   1.166   -16.426 1.00 96.43 242 A 1 
ATOM 1791 C CB  . TYR A 1 242 ? 6.114   2.904   -16.092 1.00 98.02 242 A 1 
ATOM 1792 C CG  . TYR A 1 242 ? 7.267   3.660   -15.464 1.00 98.32 242 A 1 
ATOM 1793 C CD1 . TYR A 1 242 ? 7.589   4.954   -15.908 1.00 97.94 242 A 1 
ATOM 1794 C CD2 . TYR A 1 242 ? 8.009   3.070   -14.420 1.00 98.03 242 A 1 
ATOM 1795 C CE1 . TYR A 1 242 ? 8.653   5.658   -15.320 1.00 97.87 242 A 1 
ATOM 1796 C CE2 . TYR A 1 242 ? 9.066   3.773   -13.821 1.00 97.97 242 A 1 
ATOM 1797 C CZ  . TYR A 1 242 ? 9.392   5.070   -14.273 1.00 98.28 242 A 1 
ATOM 1798 O OH  . TYR A 1 242 ? 10.414  5.750   -13.694 1.00 97.94 242 A 1 
ATOM 1799 N N   . THR A 1 243 ? 2.540   3.050   -16.215 1.00 96.51 243 A 1 
ATOM 1800 C CA  . THR A 1 243 ? 1.298   2.598   -16.846 1.00 96.02 243 A 1 
ATOM 1801 C C   . THR A 1 243 ? 0.487   3.821   -17.271 1.00 95.57 243 A 1 
ATOM 1802 O O   . THR A 1 243 ? 0.695   4.919   -16.751 1.00 94.44 243 A 1 
ATOM 1803 C CB  . THR A 1 243 ? 0.496   1.695   -15.883 1.00 95.52 243 A 1 
ATOM 1804 O OG1 . THR A 1 243 ? -0.704  1.260   -16.467 1.00 93.56 243 A 1 
ATOM 1805 C CG2 . THR A 1 243 ? 0.136   2.373   -14.557 1.00 93.20 243 A 1 
ATOM 1806 N N   . ASP A 1 244 ? -0.422  3.653   -18.221 1.00 94.00 244 A 1 
ATOM 1807 C CA  . ASP A 1 244 ? -1.418  4.661   -18.610 1.00 92.76 244 A 1 
ATOM 1808 C C   . ASP A 1 244 ? -2.678  4.633   -17.724 1.00 92.41 244 A 1 
ATOM 1809 O O   . ASP A 1 244 ? -3.494  5.554   -17.777 1.00 89.18 244 A 1 
ATOM 1810 C CB  . ASP A 1 244 ? -1.751  4.484   -20.102 1.00 90.39 244 A 1 
ATOM 1811 C CG  . ASP A 1 244 ? -2.355  3.119   -20.463 1.00 83.64 244 A 1 
ATOM 1812 O OD1 . ASP A 1 244 ? -2.281  2.190   -19.624 1.00 77.16 244 A 1 
ATOM 1813 O OD2 . ASP A 1 244 ? -2.845  3.019   -21.607 1.00 78.59 244 A 1 
ATOM 1814 N N   . LYS A 1 245 ? -2.812  3.614   -16.867 1.00 91.99 245 A 1 
ATOM 1815 C CA  . LYS A 1 245 ? -3.929  3.454   -15.936 1.00 91.02 245 A 1 
ATOM 1816 C C   . LYS A 1 245 ? -3.576  4.019   -14.556 1.00 91.87 245 A 1 
ATOM 1817 O O   . LYS A 1 245 ? -2.651  3.520   -13.909 1.00 90.02 245 A 1 
ATOM 1818 C CB  . LYS A 1 245 ? -4.309  1.974   -15.844 1.00 88.56 245 A 1 
ATOM 1819 C CG  . LYS A 1 245 ? -4.822  1.438   -17.188 1.00 86.32 245 A 1 
ATOM 1820 C CD  . LYS A 1 245 ? -5.150  -0.044  -17.035 1.00 80.32 245 A 1 
ATOM 1821 C CE  . LYS A 1 245 ? -5.553  -0.662  -18.366 1.00 75.97 245 A 1 
ATOM 1822 N NZ  . LYS A 1 245 ? -5.819  -2.105  -18.185 1.00 66.63 245 A 1 
ATOM 1823 N N   . PRO A 1 246 ? -4.302  5.028   -14.061 1.00 90.54 246 A 1 
ATOM 1824 C CA  . PRO A 1 246 ? -4.037  5.583   -12.740 1.00 90.52 246 A 1 
ATOM 1825 C C   . PRO A 1 246 ? -4.464  4.615   -11.629 1.00 92.55 246 A 1 
ATOM 1826 O O   . PRO A 1 246 ? -5.493  3.944   -11.728 1.00 92.00 246 A 1 
ATOM 1827 C CB  . PRO A 1 246 ? -4.814  6.898   -12.694 1.00 87.41 246 A 1 
ATOM 1828 C CG  . PRO A 1 246 ? -6.001  6.639   -13.621 1.00 84.15 246 A 1 
ATOM 1829 C CD  . PRO A 1 246 ? -5.420  5.721   -14.692 1.00 86.71 246 A 1 
ATOM 1830 N N   . ALA A 1 247 ? -3.715  4.600   -10.527 1.00 93.27 247 A 1 
ATOM 1831 C CA  . ALA A 1 247 ? -4.222  4.069   -9.266  1.00 94.27 247 A 1 
ATOM 1832 C C   . ALA A 1 247 ? -5.089  5.131   -8.571  1.00 94.60 247 A 1 
ATOM 1833 O O   . ALA A 1 247 ? -4.776  6.321   -8.610  1.00 93.66 247 A 1 
ATOM 1834 C CB  . ALA A 1 247 ? -3.058  3.615   -8.379  1.00 93.99 247 A 1 
ATOM 1835 N N   . ALA A 1 248 ? -6.156  4.713   -7.915  1.00 95.68 248 A 1 
ATOM 1836 C CA  . ALA A 1 248 ? -6.917  5.587   -7.034  1.00 96.00 248 A 1 
ATOM 1837 C C   . ALA A 1 248 ? -6.430  5.394   -5.596  1.00 96.52 248 A 1 
ATOM 1838 O O   . ALA A 1 248 ? -6.426  4.270   -5.101  1.00 96.30 248 A 1 
ATOM 1839 C CB  . ALA A 1 248 ? -8.413  5.295   -7.198  1.00 95.50 248 A 1 
ATOM 1840 N N   . ASN A 1 249 ? -6.067  6.478   -4.923  1.00 95.24 249 A 1 
ATOM 1841 C CA  . ASN A 1 249 ? -5.796  6.480   -3.490  1.00 95.33 249 A 1 
ATOM 1842 C C   . ASN A 1 249 ? -6.880  7.292   -2.767  1.00 95.10 249 A 1 
ATOM 1843 O O   . ASN A 1 249 ? -7.342  8.319   -3.276  1.00 94.50 249 A 1 
ATOM 1844 C CB  . ASN A 1 249 ? -4.366  6.983   -3.218  1.00 95.40 249 A 1 
ATOM 1845 C CG  . ASN A 1 249 ? -4.031  7.013   -1.732  1.00 94.80 249 A 1 
ATOM 1846 O OD1 . ASN A 1 249 ? -3.986  8.065   -1.114  1.00 88.17 249 A 1 
ATOM 1847 N ND2 . ASN A 1 249 ? -3.806  5.875   -1.125  1.00 88.15 249 A 1 
ATOM 1848 N N   . LEU A 1 250 ? -7.312  6.808   -1.609  1.00 95.67 250 A 1 
ATOM 1849 C CA  . LEU A 1 250 ? -8.134  7.543   -0.665  1.00 95.99 250 A 1 
ATOM 1850 C C   . LEU A 1 250 ? -7.395  7.603   0.666   1.00 96.21 250 A 1 
ATOM 1851 O O   . LEU A 1 250 ? -7.223  6.582   1.337   1.00 95.71 250 A 1 
ATOM 1852 C CB  . LEU A 1 250 ? -9.519  6.889   -0.552  1.00 95.51 250 A 1 
ATOM 1853 C CG  . LEU A 1 250 ? -10.473 7.638   0.397   1.00 92.60 250 A 1 
ATOM 1854 C CD1 . LEU A 1 250 ? -10.772 9.062   -0.073  1.00 89.69 250 A 1 
ATOM 1855 C CD2 . LEU A 1 250 ? -11.802 6.896   0.468   1.00 89.38 250 A 1 
ATOM 1856 N N   . PHE A 1 251 ? -6.966  8.808   1.034   1.00 94.90 251 A 1 
ATOM 1857 C CA  . PHE A 1 251 ? -6.224  9.082   2.253   1.00 94.69 251 A 1 
ATOM 1858 C C   . PHE A 1 251 ? -7.113  9.841   3.235   1.00 94.12 251 A 1 
ATOM 1859 O O   . PHE A 1 251 ? -7.626  10.913  2.918   1.00 92.39 251 A 1 
ATOM 1860 C CB  . PHE A 1 251 ? -4.948  9.850   1.893   1.00 94.29 251 A 1 
ATOM 1861 C CG  . PHE A 1 251 ? -3.996  10.045  3.052   1.00 94.47 251 A 1 
ATOM 1862 C CD1 . PHE A 1 251 ? -3.538  11.334  3.386   1.00 92.92 251 A 1 
ATOM 1863 C CD2 . PHE A 1 251 ? -3.533  8.932   3.773   1.00 93.10 251 A 1 
ATOM 1864 C CE1 . PHE A 1 251 ? -2.608  11.501  4.427   1.00 91.97 251 A 1 
ATOM 1865 C CE2 . PHE A 1 251 ? -2.614  9.103   4.821   1.00 92.04 251 A 1 
ATOM 1866 C CZ  . PHE A 1 251 ? -2.147  10.385  5.144   1.00 92.65 251 A 1 
ATOM 1867 N N   . THR A 1 252 ? -7.361  9.278   4.411   1.00 94.71 252 A 1 
ATOM 1868 C CA  . THR A 1 252 ? -8.287  9.895   5.369   1.00 94.96 252 A 1 
ATOM 1869 C C   . THR A 1 252 ? -7.978  9.513   6.810   1.00 95.19 252 A 1 
ATOM 1870 O O   . THR A 1 252 ? -7.642  8.368   7.106   1.00 95.07 252 A 1 
ATOM 1871 C CB  . THR A 1 252 ? -9.744  9.558   5.021   1.00 94.62 252 A 1 
ATOM 1872 O OG1 . THR A 1 252 ? -10.624 10.230  5.898   1.00 93.30 252 A 1 
ATOM 1873 C CG2 . THR A 1 252 ? -10.090 8.068   5.096   1.00 92.85 252 A 1 
ATOM 1874 N N   . GLY A 1 253 ? -8.173  10.460  7.737   1.00 92.35 253 A 1 
ATOM 1875 C CA  . GLY A 1 253 ? -8.199  10.171  9.170   1.00 92.12 253 A 1 
ATOM 1876 C C   . GLY A 1 253 ? -9.535  9.603   9.636   1.00 93.39 253 A 1 
ATOM 1877 O O   . GLY A 1 253 ? -9.586  8.961   10.675  1.00 90.04 253 A 1 
ATOM 1878 N N   . ALA A 1 254 ? -10.628 9.821   8.889   1.00 93.86 254 A 1 
ATOM 1879 C CA  . ALA A 1 254 ? -11.979 9.407   9.276   1.00 94.81 254 A 1 
ATOM 1880 C C   . ALA A 1 254 ? -12.369 9.769   10.729  1.00 95.86 254 A 1 
ATOM 1881 O O   . ALA A 1 254 ? -13.128 9.047   11.366  1.00 94.20 254 A 1 
ATOM 1882 C CB  . ALA A 1 254 ? -12.177 7.924   8.912   1.00 93.34 254 A 1 
ATOM 1883 N N   . TYR A 1 255 ? -11.850 10.894  11.243  1.00 97.12 255 A 1 
ATOM 1884 C CA  . TYR A 1 255 ? -12.250 11.507  12.513  1.00 97.27 255 A 1 
ATOM 1885 C C   . TYR A 1 255 ? -13.130 12.730  12.258  1.00 97.04 255 A 1 
ATOM 1886 O O   . TYR A 1 255 ? -13.075 13.346  11.193  1.00 96.02 255 A 1 
ATOM 1887 C CB  . TYR A 1 255 ? -11.026 11.920  13.333  1.00 97.33 255 A 1 
ATOM 1888 C CG  . TYR A 1 255 ? -10.204 10.772  13.863  1.00 97.85 255 A 1 
ATOM 1889 C CD1 . TYR A 1 255 ? -10.528 10.173  15.094  1.00 96.97 255 A 1 
ATOM 1890 C CD2 . TYR A 1 255 ? -9.097  10.308  13.131  1.00 97.04 255 A 1 
ATOM 1891 C CE1 . TYR A 1 255 ? -9.756  9.107   15.588  1.00 96.66 255 A 1 
ATOM 1892 C CE2 . TYR A 1 255 ? -8.325  9.239   13.618  1.00 96.63 255 A 1 
ATOM 1893 C CZ  . TYR A 1 255 ? -8.654  8.637   14.846  1.00 97.49 255 A 1 
ATOM 1894 O OH  . TYR A 1 255 ? -7.907  7.599   15.307  1.00 97.05 255 A 1 
ATOM 1895 N N   . LYS A 1 256 ? -13.897 13.124  13.276  1.00 97.52 256 A 1 
ATOM 1896 C CA  . LYS A 1 256 ? -14.669 14.369  13.288  1.00 97.56 256 A 1 
ATOM 1897 C C   . LYS A 1 256 ? -13.823 15.501  13.861  1.00 97.75 256 A 1 
ATOM 1898 O O   . LYS A 1 256 ? -13.099 15.317  14.837  1.00 97.61 256 A 1 
ATOM 1899 C CB  . LYS A 1 256 ? -15.946 14.174  14.105  1.00 97.15 256 A 1 
ATOM 1900 C CG  . LYS A 1 256 ? -16.891 13.146  13.472  1.00 94.69 256 A 1 
ATOM 1901 C CD  . LYS A 1 256 ? -17.971 12.745  14.471  1.00 92.05 256 A 1 
ATOM 1902 C CE  . LYS A 1 256 ? -18.918 11.730  13.844  1.00 83.62 256 A 1 
ATOM 1903 N NZ  . LYS A 1 256 ? -19.656 10.988  14.892  1.00 76.06 256 A 1 
ATOM 1904 N N   . GLU A 1 257 ? -13.936 16.688  13.291  1.00 97.31 257 A 1 
ATOM 1905 C CA  . GLU A 1 257 ? -13.351 17.897  13.872  1.00 97.11 257 A 1 
ATOM 1906 C C   . GLU A 1 257 ? -14.182 18.360  15.071  1.00 97.39 257 A 1 
ATOM 1907 O O   . GLU A 1 257 ? -15.414 18.356  15.029  1.00 96.87 257 A 1 
ATOM 1908 C CB  . GLU A 1 257 ? -13.252 19.014  12.827  1.00 96.04 257 A 1 
ATOM 1909 C CG  . GLU A 1 257 ? -12.292 18.625  11.694  1.00 93.74 257 A 1 
ATOM 1910 C CD  . GLU A 1 257 ? -12.080 19.719  10.654  1.00 93.62 257 A 1 
ATOM 1911 O OE1 . GLU A 1 257 ? -11.403 19.435  9.639   1.00 87.79 257 A 1 
ATOM 1912 O OE2 . GLU A 1 257 ? -12.534 20.873  10.813  1.00 89.28 257 A 1 
ATOM 1913 N N   . THR A 1 258 ? -13.507 18.777  16.139  1.00 97.93 258 A 1 
ATOM 1914 C CA  . THR A 1 258 ? -14.151 19.443  17.276  1.00 97.88 258 A 1 
ATOM 1915 C C   . THR A 1 258 ? -14.026 20.963  17.146  1.00 97.75 258 A 1 
ATOM 1916 O O   . THR A 1 258 ? -13.292 21.475  16.300  1.00 97.34 258 A 1 
ATOM 1917 C CB  . THR A 1 258 ? -13.590 18.958  18.619  1.00 97.91 258 A 1 
ATOM 1918 O OG1 . THR A 1 258 ? -12.307 19.482  18.845  1.00 96.99 258 A 1 
ATOM 1919 C CG2 . THR A 1 258 ? -13.534 17.437  18.739  1.00 96.57 258 A 1 
ATOM 1920 N N   . GLY A 1 259 ? -14.690 21.711  18.037  1.00 97.78 259 A 1 
ATOM 1921 C CA  . GLY A 1 259 ? -14.480 23.162  18.159  1.00 97.85 259 A 1 
ATOM 1922 C C   . GLY A 1 259 ? -13.150 23.562  18.816  1.00 98.34 259 A 1 
ATOM 1923 O O   . GLY A 1 259 ? -12.860 24.751  18.925  1.00 97.93 259 A 1 
ATOM 1924 N N   . ASN A 1 260 ? -12.344 22.607  19.282  1.00 98.47 260 A 1 
ATOM 1925 C CA  . ASN A 1 260 ? -11.071 22.866  19.947  1.00 98.57 260 A 1 
ATOM 1926 C C   . ASN A 1 260 ? -9.967  23.079  18.907  1.00 98.59 260 A 1 
ATOM 1927 O O   . ASN A 1 260 ? -9.434  22.115  18.351  1.00 98.26 260 A 1 
ATOM 1928 C CB  . ASN A 1 260 ? -10.739 21.707  20.892  1.00 98.44 260 A 1 
ATOM 1929 C CG  . ASN A 1 260 ? -11.717 21.577  22.039  1.00 97.95 260 A 1 
ATOM 1930 O OD1 . ASN A 1 260 ? -12.221 22.531  22.587  1.00 92.50 260 A 1 
ATOM 1931 N ND2 . ASN A 1 260 ? -12.010 20.373  22.464  1.00 92.53 260 A 1 
ATOM 1932 N N   . VAL A 1 261 ? -9.619  24.345  18.680  1.00 98.41 261 A 1 
ATOM 1933 C CA  . VAL A 1 261 ? -8.586  24.766  17.724  1.00 98.39 261 A 1 
ATOM 1934 C C   . VAL A 1 261 ? -7.615  25.711  18.423  1.00 98.57 261 A 1 
ATOM 1935 O O   . VAL A 1 261 ? -8.034  26.537  19.235  1.00 98.06 261 A 1 
ATOM 1936 C CB  . VAL A 1 261 ? -9.205  25.439  16.484  1.00 97.31 261 A 1 
ATOM 1937 C CG1 . VAL A 1 261 ? -8.149  25.728  15.412  1.00 91.04 261 A 1 
ATOM 1938 C CG2 . VAL A 1 261 ? -10.295 24.575  15.845  1.00 90.14 261 A 1 
ATOM 1939 N N   . GLY A 1 262 ? -6.326  25.604  18.106  1.00 98.38 262 A 1 
ATOM 1940 C CA  . GLY A 1 262 ? -5.302  26.522  18.593  1.00 98.36 262 A 1 
ATOM 1941 C C   . GLY A 1 262 ? -4.147  26.654  17.609  1.00 98.45 262 A 1 
ATOM 1942 O O   . GLY A 1 262 ? -4.013  25.860  16.675  1.00 97.99 262 A 1 
ATOM 1943 N N   . ILE A 1 263 ? -3.304  27.664  17.819  1.00 98.34 263 A 1 
ATOM 1944 C CA  . ILE A 1 263 ? -2.111  27.887  16.997  1.00 98.41 263 A 1 
ATOM 1945 C C   . ILE A 1 263 ? -0.917  27.181  17.632  1.00 98.48 263 A 1 
ATOM 1946 O O   . ILE A 1 263 ? -0.632  27.356  18.814  1.00 98.37 263 A 1 
ATOM 1947 C CB  . ILE A 1 263 ? -1.863  29.391  16.778  1.00 98.16 263 A 1 
ATOM 1948 C CG1 . ILE A 1 263 ? -3.067  30.091  16.114  1.00 97.10 263 A 1 
ATOM 1949 C CG2 . ILE A 1 263 ? -0.586  29.627  15.950  1.00 97.34 263 A 1 
ATOM 1950 C CD1 . ILE A 1 263 ? -3.521  29.493  14.772  1.00 92.19 263 A 1 
ATOM 1951 N N   . ILE A 1 264 ? -0.185  26.410  16.829  1.00 98.14 264 A 1 
ATOM 1952 C CA  . ILE A 1 264 ? 1.095   25.840  17.241  1.00 98.05 264 A 1 
ATOM 1953 C C   . ILE A 1 264 ? 2.095   26.992  17.389  1.00 98.08 264 A 1 
ATOM 1954 O O   . ILE A 1 264 ? 2.508   27.605  16.402  1.00 97.80 264 A 1 
ATOM 1955 C CB  . ILE A 1 264 ? 1.578   24.781  16.229  1.00 97.87 264 A 1 
ATOM 1956 C CG1 . ILE A 1 264 ? 0.552   23.631  16.116  1.00 97.26 264 A 1 
ATOM 1957 C CG2 . ILE A 1 264 ? 2.958   24.254  16.658  1.00 97.35 264 A 1 
ATOM 1958 C CD1 . ILE A 1 264 ? 0.906   22.573  15.070  1.00 96.34 264 A 1 
ATOM 1959 N N   . THR A 1 265 ? 2.474   27.308  18.623  1.00 98.38 265 A 1 
ATOM 1960 C CA  . THR A 1 265 ? 3.386   28.424  18.918  1.00 98.32 265 A 1 
ATOM 1961 C C   . THR A 1 265 ? 4.827   27.980  19.105  1.00 98.36 265 A 1 
ATOM 1962 O O   . THR A 1 265 ? 5.724   28.804  18.938  1.00 97.92 265 A 1 
ATOM 1963 C CB  . THR A 1 265 ? 2.914   29.226  20.137  1.00 98.08 265 A 1 
ATOM 1964 O OG1 . THR A 1 265 ? 2.556   28.380  21.205  1.00 97.09 265 A 1 
ATOM 1965 C CG2 . THR A 1 265 ? 1.671   30.043  19.785  1.00 96.33 265 A 1 
ATOM 1966 N N   . LYS A 1 266 ? 5.063   26.696  19.394  1.00 98.03 266 A 1 
ATOM 1967 C CA  . LYS A 1 266 ? 6.420   26.167  19.539  1.00 98.42 266 A 1 
ATOM 1968 C C   . LYS A 1 266 ? 6.511   24.682  19.208  1.00 98.52 266 A 1 
ATOM 1969 O O   . LYS A 1 266 ? 5.772   23.861  19.751  1.00 98.39 266 A 1 
ATOM 1970 C CB  . LYS A 1 266 ? 6.888   26.461  20.962  1.00 98.34 266 A 1 
ATOM 1971 C CG  . LYS A 1 266 ? 8.393   26.276  21.165  1.00 95.24 266 A 1 
ATOM 1972 C CD  . LYS A 1 266 ? 8.677   26.746  22.586  1.00 93.63 266 A 1 
ATOM 1973 C CE  . LYS A 1 266 ? 10.136  26.626  22.983  1.00 88.13 266 A 1 
ATOM 1974 N NZ  . LYS A 1 266 ? 10.245  27.111  24.381  1.00 79.22 266 A 1 
ATOM 1975 N N   . VAL A 1 267 ? 7.468   24.351  18.340  1.00 98.30 267 A 1 
ATOM 1976 C CA  . VAL A 1 267 ? 7.853   22.983  17.967  1.00 98.17 267 A 1 
ATOM 1977 C C   . VAL A 1 267 ? 9.355   22.819  18.158  1.00 98.05 267 A 1 
ATOM 1978 O O   . VAL A 1 267 ? 10.133  23.721  17.857  1.00 97.63 267 A 1 
ATOM 1979 C CB  . VAL A 1 267 ? 7.439   22.653  16.517  1.00 97.72 267 A 1 
ATOM 1980 C CG1 . VAL A 1 267 ? 7.827   21.227  16.106  1.00 95.83 267 A 1 
ATOM 1981 C CG2 . VAL A 1 267 ? 5.919   22.772  16.339  1.00 95.77 267 A 1 
ATOM 1982 N N   . LYS A 1 268 ? 9.772   21.655  18.649  1.00 98.33 268 A 1 
ATOM 1983 C CA  . LYS A 1 268 ? 11.176  21.253  18.718  1.00 98.01 268 A 1 
ATOM 1984 C C   . LYS A 1 268 ? 11.386  20.020  17.846  1.00 97.58 268 A 1 
ATOM 1985 O O   . LYS A 1 268 ? 10.576  19.094  17.885  1.00 96.47 268 A 1 
ATOM 1986 C CB  . LYS A 1 268 ? 11.552  21.024  20.190  1.00 97.71 268 A 1 
ATOM 1987 C CG  . LYS A 1 268 ? 13.022  20.620  20.354  1.00 93.13 268 A 1 
ATOM 1988 C CD  . LYS A 1 268 ? 13.320  20.220  21.800  1.00 90.42 268 A 1 
ATOM 1989 C CE  . LYS A 1 268 ? 14.726  19.624  21.836  1.00 81.58 268 A 1 
ATOM 1990 N NZ  . LYS A 1 268 ? 15.022  19.001  23.146  1.00 73.88 268 A 1 
ATOM 1991 N N   . ASP A 1 269 ? 12.459  20.029  17.054  1.00 96.45 269 A 1 
ATOM 1992 C CA  . ASP A 1 269 ? 12.902  18.879  16.248  1.00 95.31 269 A 1 
ATOM 1993 C C   . ASP A 1 269 ? 11.781  18.263  15.374  1.00 94.78 269 A 1 
ATOM 1994 O O   . ASP A 1 269 ? 11.677  17.052  15.228  1.00 91.91 269 A 1 
ATOM 1995 C CB  . ASP A 1 269 ? 13.650  17.867  17.145  1.00 94.11 269 A 1 
ATOM 1996 C CG  . ASP A 1 269 ? 14.776  18.524  17.948  1.00 92.14 269 A 1 
ATOM 1997 O OD1 . ASP A 1 269 ? 15.430  19.440  17.400  1.00 88.21 269 A 1 
ATOM 1998 O OD2 . ASP A 1 269 ? 14.939  18.177  19.141  1.00 88.47 269 A 1 
ATOM 1999 N N   . ASN A 1 270 ? 10.916  19.111  14.805  1.00 96.39 270 A 1 
ATOM 2000 C CA  . ASN A 1 270 ? 9.765   18.792  13.940  1.00 96.00 270 A 1 
ATOM 2001 C C   . ASN A 1 270 ? 8.617   17.997  14.596  1.00 96.38 270 A 1 
ATOM 2002 O O   . ASN A 1 270 ? 7.471   18.144  14.167  1.00 95.26 270 A 1 
ATOM 2003 C CB  . ASN A 1 270 ? 10.230  18.092  12.648  1.00 95.00 270 A 1 
ATOM 2004 C CG  . ASN A 1 270 ? 11.400  18.783  11.977  1.00 93.44 270 A 1 
ATOM 2005 O OD1 . ASN A 1 270 ? 11.292  19.868  11.439  1.00 85.89 270 A 1 
ATOM 2006 N ND2 . ASN A 1 270 ? 12.563  18.172  12.006  1.00 85.71 270 A 1 
ATOM 2007 N N   . ARG A 1 271 ? 8.886   17.163  15.596  1.00 97.01 271 A 1 
ATOM 2008 C CA  . ARG A 1 271 ? 7.917   16.196  16.159  1.00 97.00 271 A 1 
ATOM 2009 C C   . ARG A 1 271 ? 7.672   16.329  17.663  1.00 97.41 271 A 1 
ATOM 2010 O O   . ARG A 1 271 ? 6.890   15.563  18.215  1.00 96.96 271 A 1 
ATOM 2011 C CB  . ARG A 1 271 ? 8.320   14.761  15.785  1.00 96.12 271 A 1 
ATOM 2012 C CG  . ARG A 1 271 ? 8.230   14.514  14.272  1.00 95.31 271 A 1 
ATOM 2013 C CD  . ARG A 1 271 ? 8.341   13.020  13.949  1.00 94.82 271 A 1 
ATOM 2014 N NE  . ARG A 1 271 ? 8.269   12.801  12.495  1.00 94.37 271 A 1 
ATOM 2015 C CZ  . ARG A 1 271 ? 8.035   11.672  11.856  1.00 94.72 271 A 1 
ATOM 2016 N NH1 . ARG A 1 271 ? 7.871   10.523  12.452  1.00 92.06 271 A 1 
ATOM 2017 N NH2 . ARG A 1 271 ? 7.959   11.677  10.567  1.00 91.61 271 A 1 
ATOM 2018 N N   . THR A 1 272 ? 8.287   17.290  18.328  1.00 97.38 272 A 1 
ATOM 2019 C CA  . THR A 1 272 ? 7.942   17.622  19.716  1.00 98.08 272 A 1 
ATOM 2020 C C   . THR A 1 272 ? 7.080   18.878  19.733  1.00 98.36 272 A 1 
ATOM 2021 O O   . THR A 1 272 ? 7.586   19.985  19.543  1.00 98.30 272 A 1 
ATOM 2022 C CB  . THR A 1 272 ? 9.188   17.783  20.596  1.00 98.06 272 A 1 
ATOM 2023 O OG1 . THR A 1 272 ? 10.018  16.656  20.490  1.00 96.38 272 A 1 
ATOM 2024 C CG2 . THR A 1 272 ? 8.824   17.945  22.072  1.00 96.30 272 A 1 
ATOM 2025 N N   . LEU A 1 273 ? 5.777   18.712  19.963  1.00 98.14 273 A 1 
ATOM 2026 C CA  . LEU A 1 273 ? 4.853   19.829  20.135  1.00 98.29 273 A 1 
ATOM 2027 C C   . LEU A 1 273 ? 5.011   20.388  21.552  1.00 98.42 273 A 1 
ATOM 2028 O O   . LEU A 1 273 ? 4.630   19.738  22.527  1.00 98.51 273 A 1 
ATOM 2029 C CB  . LEU A 1 273 ? 3.426   19.341  19.836  1.00 98.36 273 A 1 
ATOM 2030 C CG  . LEU A 1 273 ? 2.339   20.412  20.013  1.00 97.89 273 A 1 
ATOM 2031 C CD1 . LEU A 1 273 ? 2.558   21.621  19.109  1.00 96.96 273 A 1 
ATOM 2032 C CD2 . LEU A 1 273 ? 0.977   19.798  19.683  1.00 97.20 273 A 1 
ATOM 2033 N N   . VAL A 1 274 ? 5.586   21.573  21.666  1.00 98.43 274 A 1 
ATOM 2034 C CA  . VAL A 1 274 ? 5.907   22.183  22.964  1.00 98.53 274 A 1 
ATOM 2035 C C   . VAL A 1 274 ? 4.758   23.059  23.455  1.00 98.62 274 A 1 
ATOM 2036 O O   . VAL A 1 274 ? 4.362   22.945  24.611  1.00 98.47 274 A 1 
ATOM 2037 C CB  . VAL A 1 274 ? 7.232   22.966  22.896  1.00 98.45 274 A 1 
ATOM 2038 C CG1 . VAL A 1 274 ? 7.629   23.526  24.266  1.00 97.64 274 A 1 
ATOM 2039 C CG2 . VAL A 1 274 ? 8.391   22.092  22.405  1.00 97.27 274 A 1 
ATOM 2040 N N   . GLU A 1 275 ? 4.199   23.912  22.592  1.00 98.54 275 A 1 
ATOM 2041 C CA  . GLU A 1 275 ? 3.177   24.891  22.977  1.00 98.53 275 A 1 
ATOM 2042 C C   . GLU A 1 275 ? 2.073   25.039  21.922  1.00 98.58 275 A 1 
ATOM 2043 O O   . GLU A 1 275 ? 2.331   25.061  20.710  1.00 98.22 275 A 1 
ATOM 2044 C CB  . GLU A 1 275 ? 3.815   26.269  23.241  1.00 97.79 275 A 1 
ATOM 2045 C CG  . GLU A 1 275 ? 4.723   26.334  24.480  1.00 90.84 275 A 1 
ATOM 2046 C CD  . GLU A 1 275 ? 5.582   27.606  24.534  1.00 93.33 275 A 1 
ATOM 2047 O OE1 . GLU A 1 275 ? 6.595   27.594  25.280  1.00 85.99 275 A 1 
ATOM 2048 O OE2 . GLU A 1 275 ? 5.325   28.551  23.753  1.00 87.91 275 A 1 
ATOM 2049 N N   . ILE A 1 276 ? 0.847   25.218  22.410  1.00 98.31 276 A 1 
ATOM 2050 C CA  . ILE A 1 276 ? -0.331  25.630  21.638  1.00 98.42 276 A 1 
ATOM 2051 C C   . ILE A 1 276 ? -0.873  26.907  22.290  1.00 98.40 276 A 1 
ATOM 2052 O O   . ILE A 1 276 ? -1.149  26.913  23.489  1.00 98.21 276 A 1 
ATOM 2053 C CB  . ILE A 1 276 ? -1.403  24.518  21.613  1.00 98.45 276 A 1 
ATOM 2054 C CG1 . ILE A 1 276 ? -0.862  23.174  21.063  1.00 98.12 276 A 1 
ATOM 2055 C CG2 . ILE A 1 276 ? -2.609  24.987  20.772  1.00 98.23 276 A 1 
ATOM 2056 C CD1 . ILE A 1 276 ? -1.807  21.987  21.316  1.00 97.63 276 A 1 
ATOM 2057 N N   . ASP A 1 277 ? -1.011  27.985  21.527  1.00 98.26 277 A 1 
ATOM 2058 C CA  . ASP A 1 277 ? -1.409  29.318  22.009  1.00 98.19 277 A 1 
ATOM 2059 C C   . ASP A 1 277 ? -0.539  29.836  23.180  1.00 98.28 277 A 1 
ATOM 2060 O O   . ASP A 1 277 ? -1.033  30.516  24.080  1.00 97.16 277 A 1 
ATOM 2061 C CB  . ASP A 1 277 ? -2.912  29.363  22.347  1.00 97.93 277 A 1 
ATOM 2062 C CG  . ASP A 1 277 ? -3.843  28.938  21.217  1.00 97.94 277 A 1 
ATOM 2063 O OD1 . ASP A 1 277 ? -3.535  29.223  20.040  1.00 95.96 277 A 1 
ATOM 2064 O OD2 . ASP A 1 277 ? -4.900  28.348  21.561  1.00 96.51 277 A 1 
ATOM 2065 N N   . GLY A 1 278 ? 0.753   29.485  23.200  1.00 98.04 278 A 1 
ATOM 2066 C CA  . GLY A 1 278 ? 1.669   29.846  24.293  1.00 97.79 278 A 1 
ATOM 2067 C C   . GLY A 1 278 ? 1.480   29.047  25.591  1.00 98.14 278 A 1 
ATOM 2068 O O   . GLY A 1 278 ? 2.123   29.344  26.594  1.00 97.09 278 A 1 
ATOM 2069 N N   . VAL A 1 279 ? 0.601   28.038  25.598  1.00 98.27 279 A 1 
ATOM 2070 C CA  . VAL A 1 279 ? 0.372   27.126  26.733  1.00 98.44 279 A 1 
ATOM 2071 C C   . VAL A 1 279 ? 1.081   25.798  26.454  1.00 98.60 279 A 1 
ATOM 2072 O O   . VAL A 1 279 ? 0.997   25.314  25.324  1.00 98.28 279 A 1 
ATOM 2073 C CB  . VAL A 1 279 ? -1.138  26.913  26.966  1.00 98.11 279 A 1 
ATOM 2074 C CG1 . VAL A 1 279 ? -1.419  26.001  28.168  1.00 97.16 279 A 1 
ATOM 2075 C CG2 . VAL A 1 279 ? -1.861  28.241  27.214  1.00 96.91 279 A 1 
ATOM 2076 N N   . PRO A 1 280 ? 1.737   25.152  27.452  1.00 98.42 280 A 1 
ATOM 2077 C CA  . PRO A 1 280 ? 2.313   23.821  27.272  1.00 98.43 280 A 1 
ATOM 2078 C C   . PRO A 1 280 ? 1.307   22.844  26.650  1.00 98.51 280 A 1 
ATOM 2079 O O   . PRO A 1 280 ? 0.173   22.732  27.125  1.00 98.45 280 A 1 
ATOM 2080 C CB  . PRO A 1 280 ? 2.763   23.371  28.661  1.00 98.48 280 A 1 
ATOM 2081 C CG  . PRO A 1 280 ? 3.074   24.694  29.361  1.00 97.98 280 A 1 
ATOM 2082 C CD  . PRO A 1 280 ? 2.022   25.643  28.797  1.00 98.59 280 A 1 
ATOM 2083 N N   . ALA A 1 281 ? 1.712   22.154  25.589  1.00 98.41 281 A 1 
ATOM 2084 C CA  . ALA A 1 281 ? 0.806   21.448  24.685  1.00 98.42 281 A 1 
ATOM 2085 C C   . ALA A 1 281 ? -0.072  20.410  25.400  1.00 98.47 281 A 1 
ATOM 2086 O O   . ALA A 1 281 ? -1.286  20.379  25.179  1.00 98.44 281 A 1 
ATOM 2087 C CB  . ALA A 1 281 ? 1.643   20.811  23.573  1.00 98.35 281 A 1 
ATOM 2088 N N   . LEU A 1 282 ? 0.500   19.610  26.308  1.00 98.54 282 A 1 
ATOM 2089 C CA  . LEU A 1 282 ? -0.236  18.604  27.079  1.00 98.55 282 A 1 
ATOM 2090 C C   . LEU A 1 282 ? -1.303  19.237  27.982  1.00 98.59 282 A 1 
ATOM 2091 O O   . LEU A 1 282 ? -2.410  18.715  28.087  1.00 98.53 282 A 1 
ATOM 2092 C CB  . LEU A 1 282 ? 0.765   17.768  27.901  1.00 98.46 282 A 1 
ATOM 2093 C CG  . LEU A 1 282 ? 0.143   16.524  28.571  1.00 97.49 282 A 1 
ATOM 2094 C CD1 . LEU A 1 282 ? -0.305  15.494  27.536  1.00 95.07 282 A 1 
ATOM 2095 C CD2 . LEU A 1 282 ? 1.171   15.852  29.476  1.00 95.62 282 A 1 
ATOM 2096 N N   . LYS A 1 283 ? -1.000  20.391  28.595  1.00 98.34 283 A 1 
ATOM 2097 C CA  . LYS A 1 283 ? -1.965  21.126  29.429  1.00 98.43 283 A 1 
ATOM 2098 C C   . LYS A 1 283 ? -3.103  21.700  28.597  1.00 98.53 283 A 1 
ATOM 2099 O O   . LYS A 1 283 ? -4.262  21.583  28.988  1.00 98.49 283 A 1 
ATOM 2100 C CB  . LYS A 1 283 ? -1.270  22.247  30.218  1.00 98.50 283 A 1 
ATOM 2101 C CG  . LYS A 1 283 ? -0.308  21.692  31.274  1.00 97.81 283 A 1 
ATOM 2102 C CD  . LYS A 1 283 ? 0.250   22.820  32.151  1.00 95.91 283 A 1 
ATOM 2103 C CE  . LYS A 1 283 ? 1.161   22.187  33.203  1.00 93.12 283 A 1 
ATOM 2104 N NZ  . LYS A 1 283 ? 1.759   23.183  34.122  1.00 84.94 283 A 1 
ATOM 2105 N N   . LYS A 1 284 ? -2.786  22.285  27.439  1.00 98.58 284 A 1 
ATOM 2106 C CA  . LYS A 1 284 ? -3.804  22.800  26.513  1.00 98.61 284 A 1 
ATOM 2107 C C   . LYS A 1 284 ? -4.718  21.681  26.018  1.00 98.65 284 A 1 
ATOM 2108 O O   . LYS A 1 284 ? -5.935  21.833  26.037  1.00 98.59 284 A 1 
ATOM 2109 C CB  . LYS A 1 284 ? -3.107  23.518  25.352  1.00 98.55 284 A 1 
ATOM 2110 C CG  . LYS A 1 284 ? -4.089  24.199  24.382  1.00 97.90 284 A 1 
ATOM 2111 C CD  . LYS A 1 284 ? -4.760  25.444  24.970  1.00 96.86 284 A 1 
ATOM 2112 C CE  . LYS A 1 284 ? -5.640  26.066  23.889  1.00 95.43 284 A 1 
ATOM 2113 N NZ  . LYS A 1 284 ? -5.827  27.527  24.054  1.00 91.68 284 A 1 
ATOM 2114 N N   . TYR A 1 285 ? -4.143  20.547  25.634  1.00 98.66 285 A 1 
ATOM 2115 C CA  . TYR A 1 285 ? -4.898  19.376  25.199  1.00 98.60 285 A 1 
ATOM 2116 C C   . TYR A 1 285 ? -5.787  18.820  26.322  1.00 98.60 285 A 1 
ATOM 2117 O O   . TYR A 1 285 ? -6.968  18.580  26.095  1.00 98.50 285 A 1 
ATOM 2118 C CB  . TYR A 1 285 ? -3.918  18.322  24.675  1.00 98.54 285 A 1 
ATOM 2119 C CG  . TYR A 1 285 ? -4.609  17.056  24.233  1.00 98.65 285 A 1 
ATOM 2120 C CD1 . TYR A 1 285 ? -4.916  16.061  25.180  1.00 98.25 285 A 1 
ATOM 2121 C CD2 . TYR A 1 285 ? -5.008  16.894  22.891  1.00 98.33 285 A 1 
ATOM 2122 C CE1 . TYR A 1 285 ? -5.640  14.925  24.799  1.00 98.13 285 A 1 
ATOM 2123 C CE2 . TYR A 1 285 ? -5.731  15.753  22.505  1.00 97.98 285 A 1 
ATOM 2124 C CZ  . TYR A 1 285 ? -6.058  14.773  23.465  1.00 98.27 285 A 1 
ATOM 2125 O OH  . TYR A 1 285 ? -6.792  13.691  23.116  1.00 97.82 285 A 1 
ATOM 2126 N N   . ALA A 1 286 ? -5.247  18.672  27.531  1.00 98.54 286 A 1 
ATOM 2127 C CA  . ALA A 1 286 ? -6.003  18.203  28.693  1.00 98.45 286 A 1 
ATOM 2128 C C   . ALA A 1 286 ? -7.188  19.126  29.019  1.00 98.38 286 A 1 
ATOM 2129 O O   . ALA A 1 286 ? -8.286  18.642  29.290  1.00 98.26 286 A 1 
ATOM 2130 C CB  . ALA A 1 286 ? -5.035  18.087  29.870  1.00 98.47 286 A 1 
ATOM 2131 N N   . GLN A 1 287 ? -7.000  20.447  28.898  1.00 98.67 287 A 1 
ATOM 2132 C CA  . GLN A 1 287 ? -8.082  21.431  29.013  1.00 98.53 287 A 1 
ATOM 2133 C C   . GLN A 1 287 ? -9.177  21.199  27.959  1.00 98.59 287 A 1 
ATOM 2134 O O   . GLN A 1 287 ? -10.361 21.233  28.287  1.00 98.28 287 A 1 
ATOM 2135 C CB  . GLN A 1 287 ? -7.489  22.844  28.891  1.00 98.09 287 A 1 
ATOM 2136 C CG  . GLN A 1 287 ? -8.550  23.938  29.073  1.00 85.70 287 A 1 
ATOM 2137 C CD  . GLN A 1 287 ? -8.026  25.341  28.782  1.00 85.56 287 A 1 
ATOM 2138 O OE1 . GLN A 1 287 ? -6.935  25.573  28.285  1.00 80.01 287 A 1 
ATOM 2139 N NE2 . GLN A 1 287 ? -8.814  26.357  29.051  1.00 77.08 287 A 1 
ATOM 2140 N N   . TRP A 1 288 ? -8.799  20.958  26.704  1.00 98.57 288 A 1 
ATOM 2141 C CA  . TRP A 1 288 ? -9.755  20.651  25.635  1.00 98.53 288 A 1 
ATOM 2142 C C   . TRP A 1 288 ? -10.497 19.329  25.854  1.00 98.46 288 A 1 
ATOM 2143 O O   . TRP A 1 288 ? -11.683 19.232  25.543  1.00 98.00 288 A 1 
ATOM 2144 C CB  . TRP A 1 288 ? -9.008  20.592  24.302  1.00 98.46 288 A 1 
ATOM 2145 C CG  . TRP A 1 288 ? -8.497  21.879  23.755  1.00 98.54 288 A 1 
ATOM 2146 C CD1 . TRP A 1 288 ? -8.938  23.122  24.050  1.00 98.21 288 A 1 
ATOM 2147 C CD2 . TRP A 1 288 ? -7.500  22.050  22.710  1.00 98.59 288 A 1 
ATOM 2148 N NE1 . TRP A 1 288 ? -8.297  24.044  23.253  1.00 98.14 288 A 1 
ATOM 2149 C CE2 . TRP A 1 288 ? -7.417  23.435  22.393  1.00 98.33 288 A 1 
ATOM 2150 C CE3 . TRP A 1 288 ? -6.685  21.162  21.971  1.00 98.25 288 A 1 
ATOM 2151 C CZ2 . TRP A 1 288 ? -6.591  23.914  21.362  1.00 97.96 288 A 1 
ATOM 2152 C CZ3 . TRP A 1 288 ? -5.845  21.637  20.945  1.00 97.94 288 A 1 
ATOM 2153 C CH2 . TRP A 1 288 ? -5.804  23.007  20.631  1.00 97.74 288 A 1 
ATOM 2154 N N   . ALA A 1 289 ? -9.790  18.327  26.375  1.00 98.33 289 A 1 
ATOM 2155 C CA  . ALA A 1 289 ? -10.335 17.003  26.643  1.00 98.08 289 A 1 
ATOM 2156 C C   . ALA A 1 289 ? -11.124 16.922  27.966  1.00 98.09 289 A 1 
ATOM 2157 O O   . ALA A 1 289 ? -11.850 15.955  28.172  1.00 97.33 289 A 1 
ATOM 2158 C CB  . ALA A 1 289 ? -9.164  16.020  26.598  1.00 97.88 289 A 1 
ATOM 2159 N N   . GLY A 1 290 ? -10.999 17.920  28.855  1.00 98.07 290 A 1 
ATOM 2160 C CA  . GLY A 1 290 ? -11.651 17.924  30.169  1.00 97.97 290 A 1 
ATOM 2161 C C   . GLY A 1 290 ? -11.063 16.901  31.147  1.00 98.19 290 A 1 
ATOM 2162 O O   . GLY A 1 290 ? -11.797 16.354  31.965  1.00 97.36 290 A 1 
ATOM 2163 N N   . VAL A 1 291 ? -9.754  16.629  31.055  1.00 98.29 291 A 1 
ATOM 2164 C CA  . VAL A 1 291 ? -9.050  15.635  31.890  1.00 98.34 291 A 1 
ATOM 2165 C C   . VAL A 1 291 ? -7.855  16.252  32.622  1.00 98.54 291 A 1 
ATOM 2166 O O   . VAL A 1 291 ? -7.361  17.318  32.254  1.00 98.15 291 A 1 
ATOM 2167 C CB  . VAL A 1 291 ? -8.619  14.396  31.076  1.00 97.96 291 A 1 
ATOM 2168 C CG1 . VAL A 1 291 ? -9.828  13.681  30.462  1.00 97.06 291 A 1 
ATOM 2169 C CG2 . VAL A 1 291 ? -7.619  14.725  29.969  1.00 96.32 291 A 1 
ATOM 2170 N N   . ASP A 1 292 ? -7.365  15.578  33.656  1.00 98.22 292 A 1 
ATOM 2171 C CA  . ASP A 1 292 ? -6.136  15.963  34.351  1.00 98.32 292 A 1 
ATOM 2172 C C   . ASP A 1 292 ? -4.913  15.733  33.440  1.00 98.42 292 A 1 
ATOM 2173 O O   . ASP A 1 292 ? -4.720  14.601  32.981  1.00 98.10 292 A 1 
ATOM 2174 C CB  . ASP A 1 292 ? -6.030  15.165  35.665  1.00 98.00 292 A 1 
ATOM 2175 C CG  . ASP A 1 292 ? -4.810  15.527  36.527  1.00 97.07 292 A 1 
ATOM 2176 O OD1 . ASP A 1 292 ? -3.930  16.271  36.047  1.00 94.58 292 A 1 
ATOM 2177 O OD2 . ASP A 1 292 ? -4.761  15.040  37.673  1.00 93.99 292 A 1 
ATOM 2178 N N   . PRO A 1 293 ? -4.058  16.742  33.171  1.00 98.35 293 A 1 
ATOM 2179 C CA  . PRO A 1 293 ? -2.838  16.559  32.387  1.00 98.25 293 A 1 
ATOM 2180 C C   . PRO A 1 293 ? -1.891  15.486  32.948  1.00 98.29 293 A 1 
ATOM 2181 O O   . PRO A 1 293 ? -1.195  14.836  32.168  1.00 97.97 293 A 1 
ATOM 2182 C CB  . PRO A 1 293 ? -2.161  17.935  32.348  1.00 97.95 293 A 1 
ATOM 2183 C CG  . PRO A 1 293 ? -2.710  18.659  33.571  1.00 96.36 293 A 1 
ATOM 2184 C CD  . PRO A 1 293 ? -4.131  18.111  33.674  1.00 98.23 293 A 1 
ATOM 2185 N N   . GLU A 1 294 ? -1.871  15.252  34.267  1.00 98.44 294 A 1 
ATOM 2186 C CA  . GLU A 1 294 ? -1.034  14.199  34.863  1.00 98.36 294 A 1 
ATOM 2187 C C   . GLU A 1 294 ? -1.477  12.794  34.431  1.00 98.40 294 A 1 
ATOM 2188 O O   . GLU A 1 294 ? -0.646  11.902  34.260  1.00 97.65 294 A 1 
ATOM 2189 C CB  . GLU A 1 294 ? -1.042  14.309  36.399  1.00 97.99 294 A 1 
ATOM 2190 C CG  . GLU A 1 294 ? -0.431  15.614  36.931  1.00 96.02 294 A 1 
ATOM 2191 C CD  . GLU A 1 294 ? 1.017   15.825  36.449  1.00 96.24 294 A 1 
ATOM 2192 O OE1 . GLU A 1 294 ? 1.339   16.915  35.922  1.00 90.62 294 A 1 
ATOM 2193 O OE2 . GLU A 1 294 ? 1.845   14.895  36.541  1.00 92.01 294 A 1 
ATOM 2194 N N   . SER A 1 295 ? -2.767  12.596  34.170  1.00 98.29 295 A 1 
ATOM 2195 C CA  . SER A 1 295 ? -3.309  11.318  33.687  1.00 98.20 295 A 1 
ATOM 2196 C C   . SER A 1 295 ? -2.866  10.959  32.260  1.00 98.32 295 A 1 
ATOM 2197 O O   . SER A 1 295 ? -2.954  9.798   31.865  1.00 97.88 295 A 1 
ATOM 2198 C CB  . SER A 1 295 ? -4.837  11.327  33.786  1.00 98.12 295 A 1 
ATOM 2199 O OG  . SER A 1 295 ? -5.436  12.100  32.763  1.00 96.98 295 A 1 
ATOM 2200 N N   . LEU A 1 296 ? -2.371  11.948  31.513  1.00 98.22 296 A 1 
ATOM 2201 C CA  . LEU A 1 296 ? -1.941  11.811  30.122  1.00 98.28 296 A 1 
ATOM 2202 C C   . LEU A 1 296 ? -0.416  11.679  29.968  1.00 98.36 296 A 1 
ATOM 2203 O O   . LEU A 1 296 ? 0.071   11.580  28.843  1.00 98.08 296 A 1 
ATOM 2204 C CB  . LEU A 1 296 ? -2.467  13.010  29.314  1.00 98.28 296 A 1 
ATOM 2205 C CG  . LEU A 1 296 ? -3.999  13.157  29.258  1.00 98.13 296 A 1 
ATOM 2206 C CD1 . LEU A 1 296 ? -4.328  14.405  28.433  1.00 97.52 296 A 1 
ATOM 2207 C CD2 . LEU A 1 296 ? -4.673  11.951  28.605  1.00 97.56 296 A 1 
ATOM 2208 N N   . LYS A 1 297 ? 0.364   11.700  31.046  1.00 98.37 297 A 1 
ATOM 2209 C CA  . LYS A 1 297 ? 1.821   11.552  30.929  1.00 98.35 297 A 1 
ATOM 2210 C C   . LYS A 1 297 ? 2.235   10.153  30.464  1.00 98.28 297 A 1 
ATOM 2211 O O   . LYS A 1 297 ? 1.516   9.162   30.643  1.00 97.87 297 A 1 
ATOM 2212 C CB  . LYS A 1 297 ? 2.522   11.952  32.233  1.00 98.14 297 A 1 
ATOM 2213 C CG  . LYS A 1 297 ? 2.559   13.481  32.382  1.00 96.91 297 A 1 
ATOM 2214 C CD  . LYS A 1 297 ? 3.372   13.854  33.624  1.00 95.06 297 A 1 
ATOM 2215 C CE  . LYS A 1 297 ? 3.486   15.373  33.726  1.00 93.00 297 A 1 
ATOM 2216 N NZ  . LYS A 1 297 ? 4.011   15.764  35.053  1.00 87.91 297 A 1 
ATOM 2217 N N   . GLY A 1 298 ? 3.421   10.082  29.863  1.00 97.86 298 A 1 
ATOM 2218 C CA  . GLY A 1 298 ? 3.977   8.855   29.314  1.00 97.50 298 A 1 
ATOM 2219 C C   . GLY A 1 298 ? 3.127   8.291   28.168  1.00 97.68 298 A 1 
ATOM 2220 O O   . GLY A 1 298 ? 2.509   9.034   27.398  1.00 96.83 298 A 1 
ATOM 2221 N N   . GLY A 1 299 ? 3.086   6.966   28.077  1.00 96.91 299 A 1 
ATOM 2222 C CA  . GLY A 1 299 ? 2.322   6.240   27.054  1.00 96.35 299 A 1 
ATOM 2223 C C   . GLY A 1 299 ? 0.796   6.345   27.189  1.00 96.95 299 A 1 
ATOM 2224 O O   . GLY A 1 299 ? 0.085   5.979   26.259  1.00 96.43 299 A 1 
ATOM 2225 N N   . ASN A 1 300 ? 0.276   6.880   28.298  1.00 97.71 300 A 1 
ATOM 2226 C CA  . ASN A 1 300 ? -1.170  7.074   28.466  1.00 97.94 300 A 1 
ATOM 2227 C C   . ASN A 1 300 ? -1.741  8.019   27.401  1.00 98.07 300 A 1 
ATOM 2228 O O   . ASN A 1 300 ? -2.859  7.817   26.937  1.00 97.68 300 A 1 
ATOM 2229 C CB  . ASN A 1 300 ? -1.460  7.639   29.863  1.00 97.91 300 A 1 
ATOM 2230 C CG  . ASN A 1 300 ? -1.195  6.678   31.002  1.00 97.17 300 A 1 
ATOM 2231 O OD1 . ASN A 1 300 ? -1.005  5.485   30.836  1.00 92.91 300 A 1 
ATOM 2232 N ND2 . ASN A 1 300 ? -1.201  7.183   32.215  1.00 92.56 300 A 1 
ATOM 2233 N N   . LEU A 1 301 ? -0.964  9.030   26.982  1.00 98.16 301 A 1 
ATOM 2234 C CA  . LEU A 1 301 ? -1.372  9.946   25.919  1.00 98.23 301 A 1 
ATOM 2235 C C   . LEU A 1 301 ? -1.581  9.207   24.596  1.00 98.14 301 A 1 
ATOM 2236 O O   . LEU A 1 301 ? -2.580  9.452   23.926  1.00 97.99 301 A 1 
ATOM 2237 C CB  . LEU A 1 301 ? -0.327  11.060  25.767  1.00 98.32 301 A 1 
ATOM 2238 C CG  . LEU A 1 301 ? -0.727  12.154  24.757  1.00 98.03 301 A 1 
ATOM 2239 C CD1 . LEU A 1 301 ? -1.962  12.936  25.210  1.00 97.32 301 A 1 
ATOM 2240 C CD2 . LEU A 1 301 ? 0.423   13.139  24.586  1.00 97.39 301 A 1 
ATOM 2241 N N   . LEU A 1 302 ? -0.690  8.281   24.249  1.00 97.53 302 A 1 
ATOM 2242 C CA  . LEU A 1 302 ? -0.805  7.468   23.034  1.00 96.96 302 A 1 
ATOM 2243 C C   . LEU A 1 302 ? -2.149  6.739   23.006  1.00 97.27 302 A 1 
ATOM 2244 O O   . LEU A 1 302 ? -2.879  6.836   22.027  1.00 97.04 302 A 1 
ATOM 2245 C CB  . LEU A 1 302 ? 0.397   6.510   22.948  1.00 95.93 302 A 1 
ATOM 2246 C CG  . LEU A 1 302 ? 0.431   5.606   21.696  1.00 93.51 302 A 1 
ATOM 2247 C CD1 . LEU A 1 302 ? 1.871   5.159   21.441  1.00 86.92 302 A 1 
ATOM 2248 C CD2 . LEU A 1 302 ? -0.401  4.323   21.846  1.00 86.16 302 A 1 
ATOM 2249 N N   . VAL A 1 303 ? -2.494  6.046   24.089  1.00 97.34 303 A 1 
ATOM 2250 C CA  . VAL A 1 303 ? -3.738  5.265   24.171  1.00 97.24 303 A 1 
ATOM 2251 C C   . VAL A 1 303 ? -4.963  6.179   24.125  1.00 97.56 303 A 1 
ATOM 2252 O O   . VAL A 1 303 ? -5.877  5.942   23.340  1.00 97.59 303 A 1 
ATOM 2253 C CB  . VAL A 1 303 ? -3.748  4.387   25.437  1.00 96.74 303 A 1 
ATOM 2254 C CG1 . VAL A 1 303 ? -5.046  3.582   25.560  1.00 94.98 303 A 1 
ATOM 2255 C CG2 . VAL A 1 303 ? -2.578  3.394   25.426  1.00 94.95 303 A 1 
ATOM 2256 N N   . TYR A 1 304 ? -4.965  7.253   24.923  1.00 97.87 304 A 1 
ATOM 2257 C CA  . TYR A 1 304 ? -6.088  8.196   24.987  1.00 98.12 304 A 1 
ATOM 2258 C C   . TYR A 1 304 ? -6.375  8.844   23.626  1.00 98.29 304 A 1 
ATOM 2259 O O   . TYR A 1 304 ? -7.525  8.991   23.212  1.00 98.20 304 A 1 
ATOM 2260 C CB  . TYR A 1 304 ? -5.768  9.259   26.049  1.00 98.25 304 A 1 
ATOM 2261 C CG  . TYR A 1 304 ? -6.930  10.188  26.329  1.00 98.35 304 A 1 
ATOM 2262 C CD1 . TYR A 1 304 ? -7.136  11.330  25.535  1.00 97.64 304 A 1 
ATOM 2263 C CD2 . TYR A 1 304 ? -7.835  9.882   27.368  1.00 97.78 304 A 1 
ATOM 2264 C CE1 . TYR A 1 304 ? -8.251  12.158  25.763  1.00 97.44 304 A 1 
ATOM 2265 C CE2 . TYR A 1 304 ? -8.948  10.708  27.604  1.00 97.45 304 A 1 
ATOM 2266 C CZ  . TYR A 1 304 ? -9.161  11.841  26.795  1.00 97.74 304 A 1 
ATOM 2267 O OH  . TYR A 1 304 ? -10.248 12.631  27.008  1.00 97.16 304 A 1 
ATOM 2268 N N   . THR A 1 305 ? -5.316  9.210   22.908  1.00 97.91 305 A 1 
ATOM 2269 C CA  . THR A 1 305 ? -5.425  9.954   21.651  1.00 98.07 305 A 1 
ATOM 2270 C C   . THR A 1 305 ? -5.757  9.092   20.434  1.00 98.08 305 A 1 
ATOM 2271 O O   . THR A 1 305 ? -6.021  9.647   19.379  1.00 97.94 305 A 1 
ATOM 2272 C CB  . THR A 1 305 ? -4.193  10.825  21.391  1.00 98.06 305 A 1 
ATOM 2273 O OG1 . THR A 1 305 ? -3.023  10.056  21.375  1.00 96.82 305 A 1 
ATOM 2274 C CG2 . THR A 1 305 ? -4.045  11.920  22.454  1.00 95.93 305 A 1 
ATOM 2275 N N   . ILE A 1 306 ? -5.853  7.768   20.571  1.00 97.92 306 A 1 
ATOM 2276 C CA  . ILE A 1 306 ? -6.357  6.901   19.489  1.00 97.80 306 A 1 
ATOM 2277 C C   . ILE A 1 306 ? -7.776  7.316   19.060  1.00 97.85 306 A 1 
ATOM 2278 O O   . ILE A 1 306 ? -8.089  7.302   17.872  1.00 97.70 306 A 1 
ATOM 2279 C CB  . ILE A 1 306 ? -6.315  5.414   19.910  1.00 97.69 306 A 1 
ATOM 2280 C CG1 . ILE A 1 306 ? -4.850  4.937   20.030  1.00 97.04 306 A 1 
ATOM 2281 C CG2 . ILE A 1 306 ? -7.072  4.521   18.910  1.00 97.33 306 A 1 
ATOM 2282 C CD1 . ILE A 1 306 ? -4.686  3.545   20.653  1.00 95.55 306 A 1 
ATOM 2283 N N   . THR A 1 307 ? -8.628  7.717   20.001  1.00 97.98 307 A 1 
ATOM 2284 C CA  . THR A 1 307 ? -9.998  8.181   19.707  1.00 98.06 307 A 1 
ATOM 2285 C C   . THR A 1 307 ? -10.159 9.701   19.797  1.00 98.12 307 A 1 
ATOM 2286 O O   . THR A 1 307 ? -11.229 10.228  19.505  1.00 97.81 307 A 1 
ATOM 2287 C CB  . THR A 1 307 ? -11.027 7.485   20.609  1.00 97.92 307 A 1 
ATOM 2288 O OG1 . THR A 1 307 ? -10.683 7.659   21.962  1.00 96.71 307 A 1 
ATOM 2289 C CG2 . THR A 1 307 ? -11.096 5.986   20.329  1.00 95.54 307 A 1 
ATOM 2290 N N   . SER A 1 308 ? -9.102  10.423  20.165  1.00 98.08 308 A 1 
ATOM 2291 C CA  . SER A 1 308 ? -9.112  11.883  20.276  1.00 98.21 308 A 1 
ATOM 2292 C C   . SER A 1 308 ? -7.764  12.487  19.865  1.00 98.41 308 A 1 
ATOM 2293 O O   . SER A 1 308 ? -7.112  13.136  20.679  1.00 98.05 308 A 1 
ATOM 2294 C CB  . SER A 1 308 ? -9.539  12.274  21.695  1.00 97.79 308 A 1 
ATOM 2295 O OG  . SER A 1 308 ? -9.703  13.676  21.784  1.00 94.23 308 A 1 
ATOM 2296 N N   . PRO A 1 309 ? -7.301  12.280  18.616  1.00 98.10 309 A 1 
ATOM 2297 C CA  . PRO A 1 309 ? -5.993  12.756  18.183  1.00 98.10 309 A 1 
ATOM 2298 C C   . PRO A 1 309 ? -5.976  14.265  17.907  1.00 98.22 309 A 1 
ATOM 2299 O O   . PRO A 1 309 ? -6.964  14.978  18.090  1.00 98.11 309 A 1 
ATOM 2300 C CB  . PRO A 1 309 ? -5.675  11.916  16.945  1.00 97.93 309 A 1 
ATOM 2301 C CG  . PRO A 1 309 ? -7.046  11.686  16.326  1.00 97.33 309 A 1 
ATOM 2302 C CD  . PRO A 1 309 ? -7.959  11.560  17.538  1.00 98.08 309 A 1 
ATOM 2303 N N   . LEU A 1 310 ? -4.829  14.757  17.449  1.00 97.94 310 A 1 
ATOM 2304 C CA  . LEU A 1 310 ? -4.705  16.077  16.843  1.00 97.93 310 A 1 
ATOM 2305 C C   . LEU A 1 310 ? -4.799  15.972  15.316  1.00 97.67 310 A 1 
ATOM 2306 O O   . LEU A 1 310 ? -4.511  14.929  14.733  1.00 97.40 310 A 1 
ATOM 2307 C CB  . LEU A 1 310 ? -3.399  16.735  17.309  1.00 98.08 310 A 1 
ATOM 2308 C CG  . LEU A 1 310 ? -3.352  17.060  18.813  1.00 97.89 310 A 1 
ATOM 2309 C CD1 . LEU A 1 310 ? -1.979  17.646  19.160  1.00 97.36 310 A 1 
ATOM 2310 C CD2 . LEU A 1 310 ? -4.424  18.075  19.222  1.00 97.14 310 A 1 
ATOM 2311 N N   . GLY A 1 311 ? -5.177  17.061  14.655  1.00 97.10 311 A 1 
ATOM 2312 C CA  . GLY A 1 311 ? -5.215  17.160  13.203  1.00 96.81 311 A 1 
ATOM 2313 C C   . GLY A 1 311 ? -4.729  18.516  12.710  1.00 97.03 311 A 1 
ATOM 2314 O O   . GLY A 1 311 ? -4.919  19.532  13.378  1.00 96.73 311 A 1 
ATOM 2315 N N   . VAL A 1 312 ? -4.118  18.539  11.531  1.00 95.72 312 A 1 
ATOM 2316 C CA  . VAL A 1 312 ? -3.782  19.756  10.786  1.00 94.85 312 A 1 
ATOM 2317 C C   . VAL A 1 312 ? -4.518  19.732  9.458   1.00 93.68 312 A 1 
ATOM 2318 O O   . VAL A 1 312 ? -4.439  18.755  8.711   1.00 92.17 312 A 1 
ATOM 2319 C CB  . VAL A 1 312 ? -2.267  19.962  10.604  1.00 94.33 312 A 1 
ATOM 2320 C CG1 . VAL A 1 312 ? -1.591  20.201  11.956  1.00 91.83 312 A 1 
ATOM 2321 C CG2 . VAL A 1 312 ? -1.554  18.803  9.909   1.00 92.17 312 A 1 
ATOM 2322 N N   . LYS A 1 313 ? -5.249  20.810  9.176   1.00 93.13 313 A 1 
ATOM 2323 C CA  . LYS A 1 313 ? -6.007  20.933  7.935   1.00 92.17 313 A 1 
ATOM 2324 C C   . LYS A 1 313 ? -5.077  21.340  6.800   1.00 90.85 313 A 1 
ATOM 2325 O O   . LYS A 1 313 ? -4.187  22.171  6.998   1.00 87.04 313 A 1 
ATOM 2326 C CB  . LYS A 1 313 ? -7.175  21.902  8.153   1.00 90.62 313 A 1 
ATOM 2327 C CG  . LYS A 1 313 ? -8.200  21.812  7.016   1.00 86.52 313 A 1 
ATOM 2328 C CD  . LYS A 1 313 ? -9.519  22.536  7.322   1.00 86.21 313 A 1 
ATOM 2329 C CE  . LYS A 1 313 ? -10.268 21.790  8.420   1.00 84.37 313 A 1 
ATOM 2330 N NZ  . LYS A 1 313 ? -11.721 22.007  8.401   1.00 81.33 313 A 1 
ATOM 2331 N N   . ASP A 1 314 ? -5.268  20.764  5.630   1.00 88.80 314 A 1 
ATOM 2332 C CA  . ASP A 1 314 ? -4.580  21.193  4.419   1.00 86.95 314 A 1 
ATOM 2333 C C   . ASP A 1 314 ? -5.024  22.610  4.004   1.00 86.11 314 A 1 
ATOM 2334 O O   . ASP A 1 314 ? -5.948  23.206  4.571   1.00 83.12 314 A 1 
ATOM 2335 C CB  . ASP A 1 314 ? -4.782  20.145  3.308   1.00 83.66 314 A 1 
ATOM 2336 C CG  . ASP A 1 314 ? -6.031  20.476  2.508   1.00 78.45 314 A 1 
ATOM 2337 O OD1 . ASP A 1 314 ? -7.113  20.459  3.110   1.00 73.79 314 A 1 
ATOM 2338 O OD2 . ASP A 1 314 ? -5.870  20.973  1.374   1.00 74.08 314 A 1 
ATOM 2339 N N   . ARG A 1 315 ? -4.324  23.195  3.031   1.00 82.87 315 A 1 
ATOM 2340 C CA  . ARG A 1 315 ? -4.542  24.595  2.643   1.00 82.68 315 A 1 
ATOM 2341 C C   . ARG A 1 315 ? -5.918  24.860  2.026   1.00 82.79 315 A 1 
ATOM 2342 O O   . ARG A 1 315 ? -6.392  25.997  2.104   1.00 80.17 315 A 1 
ATOM 2343 C CB  . ARG A 1 315 ? -3.417  25.003  1.687   1.00 79.72 315 A 1 
ATOM 2344 C CG  . ARG A 1 315 ? -3.470  26.488  1.293   1.00 74.11 315 A 1 
ATOM 2345 C CD  . ARG A 1 315 ? -2.288  26.854  0.389   1.00 69.44 315 A 1 
ATOM 2346 N NE  . ARG A 1 315 ? -2.285  26.065  -0.859  1.00 63.58 315 A 1 
ATOM 2347 C CZ  . ARG A 1 315 ? -3.024  26.269  -1.932  1.00 58.65 315 A 1 
ATOM 2348 N NH1 . ARG A 1 315 ? -3.821  27.292  -2.039  1.00 52.21 315 A 1 
ATOM 2349 N NH2 . ARG A 1 315 ? -2.971  25.420  -2.932  1.00 52.19 315 A 1 
ATOM 2350 N N   . LEU A 1 316 ? -6.516  23.873  1.380   1.00 80.42 316 A 1 
ATOM 2351 C CA  . LEU A 1 316 ? -7.816  23.996  0.710   1.00 80.80 316 A 1 
ATOM 2352 C C   . LEU A 1 316 ? -8.974  23.540  1.608   1.00 80.61 316 A 1 
ATOM 2353 O O   . LEU A 1 316 ? -10.108 23.954  1.391   1.00 77.68 316 A 1 
ATOM 2354 C CB  . LEU A 1 316 ? -7.785  23.246  -0.633  1.00 79.03 316 A 1 
ATOM 2355 C CG  . LEU A 1 316 ? -6.728  23.751  -1.632  1.00 76.67 316 A 1 
ATOM 2356 C CD1 . LEU A 1 316 ? -6.838  22.975  -2.941  1.00 73.07 316 A 1 
ATOM 2357 C CD2 . LEU A 1 316 ? -6.878  25.241  -1.959  1.00 71.82 316 A 1 
ATOM 2358 N N   . GLY A 1 317 ? -8.676  22.790  2.665   1.00 83.47 317 A 1 
ATOM 2359 C CA  . GLY A 1 317 ? -9.652  22.286  3.627   1.00 84.22 317 A 1 
ATOM 2360 C C   . GLY A 1 317 ? -10.199 20.900  3.297   1.00 85.57 317 A 1 
ATOM 2361 O O   . GLY A 1 317 ? -11.099 20.440  4.004   1.00 83.60 317 A 1 
ATOM 2362 N N   . ASP A 1 318 ? -9.660  20.246  2.271   1.00 85.96 318 A 1 
ATOM 2363 C CA  . ASP A 1 318 ? -10.142 18.953  1.771   1.00 86.44 318 A 1 
ATOM 2364 C C   . ASP A 1 318 ? -9.675  17.775  2.646   1.00 87.44 318 A 1 
ATOM 2365 O O   . ASP A 1 318 ? -10.368 16.762  2.768   1.00 85.44 318 A 1 
ATOM 2366 C CB  . ASP A 1 318 ? -9.680  18.779  0.315   1.00 84.16 318 A 1 
ATOM 2367 C CG  . ASP A 1 318 ? -10.227 19.858  -0.631  1.00 80.53 318 A 1 
ATOM 2368 O OD1 . ASP A 1 318 ? -11.416 20.233  -0.475  1.00 76.77 318 A 1 
ATOM 2369 O OD2 . ASP A 1 318 ? -9.459  20.319  -1.501  1.00 75.13 318 A 1 
ATOM 2370 N N   . LEU A 1 319 ? -8.528  17.925  3.319   1.00 88.99 319 A 1 
ATOM 2371 C CA  . LEU A 1 319 ? -7.960  16.923  4.216   1.00 90.93 319 A 1 
ATOM 2372 C C   . LEU A 1 319 ? -7.634  17.517  5.587   1.00 91.78 319 A 1 
ATOM 2373 O O   . LEU A 1 319 ? -6.988  18.557  5.711   1.00 91.19 319 A 1 
ATOM 2374 C CB  . LEU A 1 319 ? -6.709  16.307  3.557   1.00 90.34 319 A 1 
ATOM 2375 C CG  . LEU A 1 319 ? -5.999  15.241  4.415   1.00 89.64 319 A 1 
ATOM 2376 C CD1 . LEU A 1 319 ? -6.817  13.960  4.547   1.00 87.40 319 A 1 
ATOM 2377 C CD2 . LEU A 1 319 ? -4.647  14.890  3.810   1.00 87.05 319 A 1 
ATOM 2378 N N   . THR A 1 320 ? -7.968  16.784  6.647   1.00 92.48 320 A 1 
ATOM 2379 C CA  . THR A 1 320 ? -7.370  16.974  7.973   1.00 93.74 320 A 1 
ATOM 2380 C C   . THR A 1 320 ? -6.407  15.822  8.246   1.00 94.18 320 A 1 
ATOM 2381 O O   . THR A 1 320 ? -6.816  14.717  8.615   1.00 93.99 320 A 1 
ATOM 2382 C CB  . THR A 1 320 ? -8.436  17.140  9.062   1.00 94.15 320 A 1 
ATOM 2383 O OG1 . THR A 1 320 ? -9.252  18.243  8.720   1.00 93.02 320 A 1 
ATOM 2384 C CG2 . THR A 1 320 ? -7.815  17.457  10.418  1.00 93.05 320 A 1 
ATOM 2385 N N   . ALA A 1 321 ? -5.112  16.076  8.040   1.00 93.59 321 A 1 
ATOM 2386 C CA  . ALA A 1 321 ? -4.068  15.091  8.290   1.00 93.69 321 A 1 
ATOM 2387 C C   . ALA A 1 321 ? -3.866  14.908  9.797   1.00 94.81 321 A 1 
ATOM 2388 O O   . ALA A 1 321 ? -3.576  15.867  10.522  1.00 95.00 321 A 1 
ATOM 2389 C CB  . ALA A 1 321 ? -2.783  15.509  7.573   1.00 92.68 321 A 1 
ATOM 2390 N N   . ILE A 1 322 ? -4.003  13.687  10.278  1.00 95.48 322 A 1 
ATOM 2391 C CA  . ILE A 1 322 ? -3.929  13.384  11.703  1.00 95.93 322 A 1 
ATOM 2392 C C   . ILE A 1 322 ? -2.479  13.420  12.188  1.00 95.82 322 A 1 
ATOM 2393 O O   . ILE A 1 322 ? -1.548  12.966  11.517  1.00 95.65 322 A 1 
ATOM 2394 C CB  . ILE A 1 322 ? -4.657  12.066  12.030  1.00 96.44 322 A 1 
ATOM 2395 C CG1 . ILE A 1 322 ? -6.126  12.061  11.548  1.00 96.09 322 A 1 
ATOM 2396 C CG2 . ILE A 1 322 ? -4.604  11.756  13.530  1.00 96.02 322 A 1 
ATOM 2397 C CD1 . ILE A 1 322 ? -6.998  13.217  12.066  1.00 95.11 322 A 1 
ATOM 2398 N N   . ARG A 1 323 ? -2.305  13.983  13.383  1.00 96.47 323 A 1 
ATOM 2399 C CA  . ARG A 1 323 ? -1.068  14.023  14.148  1.00 96.65 323 A 1 
ATOM 2400 C C   . ARG A 1 323 ? -1.307  13.276  15.450  1.00 97.32 323 A 1 
ATOM 2401 O O   . ARG A 1 323 ? -2.010  13.783  16.320  1.00 96.68 323 A 1 
ATOM 2402 C CB  . ARG A 1 323 ? -0.645  15.480  14.372  1.00 95.67 323 A 1 
ATOM 2403 C CG  . ARG A 1 323 ? -0.320  16.235  13.070  1.00 92.99 323 A 1 
ATOM 2404 C CD  . ARG A 1 323 ? 0.898   15.641  12.378  1.00 90.60 323 A 1 
ATOM 2405 N NE  . ARG A 1 323 ? 1.245   16.339  11.133  1.00 91.04 323 A 1 
ATOM 2406 C CZ  . ARG A 1 323 ? 0.944   15.956  9.903   1.00 91.33 323 A 1 
ATOM 2407 N NH1 . ARG A 1 323 ? 0.144   14.954  9.659   1.00 83.80 323 A 1 
ATOM 2408 N NH2 . ARG A 1 323 ? 1.449   16.575  8.882   1.00 86.07 323 A 1 
ATOM 2409 N N   . HIS A 1 324 ? -0.781  12.056  15.547  1.00 96.11 324 A 1 
ATOM 2410 C CA  . HIS A 1 324 ? -0.985  11.203  16.714  1.00 96.64 324 A 1 
ATOM 2411 C C   . HIS A 1 324 ? -0.009  11.593  17.839  1.00 97.08 324 A 1 
ATOM 2412 O O   . HIS A 1 324 ? 1.198   11.440  17.651  1.00 96.89 324 A 1 
ATOM 2413 C CB  . HIS A 1 324 ? -0.829  9.732   16.298  1.00 96.32 324 A 1 
ATOM 2414 C CG  . HIS A 1 324 ? -1.204  8.718   17.352  1.00 95.79 324 A 1 
ATOM 2415 N ND1 . HIS A 1 324 ? -0.951  7.359   17.260  1.00 91.61 324 A 1 
ATOM 2416 C CD2 . HIS A 1 324 ? -1.887  8.916   18.522  1.00 91.84 324 A 1 
ATOM 2417 C CE1 . HIS A 1 324 ? -1.470  6.769   18.343  1.00 92.15 324 A 1 
ATOM 2418 N NE2 . HIS A 1 324 ? -2.044  7.679   19.138  1.00 92.48 324 A 1 
ATOM 2419 N N   . PRO A 1 325 ? -0.474  12.095  18.991  1.00 97.81 325 A 1 
ATOM 2420 C CA  . PRO A 1 325 ? 0.376   12.277  20.157  1.00 97.70 325 A 1 
ATOM 2421 C C   . PRO A 1 325 ? 0.799   10.919  20.726  1.00 97.30 325 A 1 
ATOM 2422 O O   . PRO A 1 325 ? -0.038  10.139  21.170  1.00 96.25 325 A 1 
ATOM 2423 C CB  . PRO A 1 325 ? -0.434  13.119  21.143  1.00 97.66 325 A 1 
ATOM 2424 C CG  . PRO A 1 325 ? -1.497  13.788  20.268  1.00 97.27 325 A 1 
ATOM 2425 C CD  . PRO A 1 325 ? -1.774  12.703  19.234  1.00 97.97 325 A 1 
ATOM 2426 N N   . MET A 1 326 ? 2.106   10.662  20.722  1.00 97.18 326 A 1 
ATOM 2427 C CA  . MET A 1 326 ? 2.676   9.351   21.069  1.00 96.39 326 A 1 
ATOM 2428 C C   . MET A 1 326 ? 3.146   9.261   22.524  1.00 97.00 326 A 1 
ATOM 2429 O O   . MET A 1 326 ? 3.251   8.172   23.075  1.00 95.32 326 A 1 
ATOM 2430 C CB  . MET A 1 326 ? 3.861   9.045   20.134  1.00 94.52 326 A 1 
ATOM 2431 C CG  . MET A 1 326 ? 3.493   9.066   18.647  1.00 91.94 326 A 1 
ATOM 2432 S SD  . MET A 1 326 ? 2.197   7.893   18.155  1.00 86.90 326 A 1 
ATOM 2433 C CE  . MET A 1 326 ? 3.085   6.324   18.327  1.00 78.11 326 A 1 
ATOM 2434 N N   . ASN A 1 327 ? 3.466   10.403  23.151  1.00 97.32 327 A 1 
ATOM 2435 C CA  . ASN A 1 327 ? 3.949   10.446  24.532  1.00 97.59 327 A 1 
ATOM 2436 C C   . ASN A 1 327 ? 3.675   11.816  25.166  1.00 98.07 327 A 1 
ATOM 2437 O O   . ASN A 1 327 ? 3.936   12.851  24.545  1.00 97.96 327 A 1 
ATOM 2438 C CB  . ASN A 1 327 ? 5.454   10.118  24.548  1.00 97.16 327 A 1 
ATOM 2439 C CG  . ASN A 1 327 ? 5.948   9.848   25.956  1.00 96.43 327 A 1 
ATOM 2440 O OD1 . ASN A 1 327 ? 5.680   8.803   26.527  1.00 90.96 327 A 1 
ATOM 2441 N ND2 . ASN A 1 327 ? 6.656   10.772  26.554  1.00 90.89 327 A 1 
ATOM 2442 N N   . GLY A 1 328 ? 3.189   11.827  26.402  1.00 97.68 328 A 1 
ATOM 2443 C CA  . GLY A 1 328 ? 3.078   13.032  27.226  1.00 97.98 328 A 1 
ATOM 2444 C C   . GLY A 1 328 ? 4.341   13.215  28.067  1.00 98.18 328 A 1 
ATOM 2445 O O   . GLY A 1 328 ? 4.590   12.428  28.976  1.00 97.69 328 A 1 
ATOM 2446 N N   . ASN A 1 329 ? 5.143   14.232  27.767  1.00 98.07 329 A 1 
ATOM 2447 C CA  . ASN A 1 329 ? 6.442   14.430  28.406  1.00 98.06 329 A 1 
ATOM 2448 C C   . ASN A 1 329 ? 6.311   15.131  29.772  1.00 98.14 329 A 1 
ATOM 2449 O O   . ASN A 1 329 ? 5.342   15.840  30.042  1.00 97.85 329 A 1 
ATOM 2450 C CB  . ASN A 1 329 ? 7.360   15.194  27.440  1.00 97.98 329 A 1 
ATOM 2451 C CG  . ASN A 1 329 ? 7.576   14.494  26.112  1.00 97.81 329 A 1 
ATOM 2452 O OD1 . ASN A 1 329 ? 7.637   13.278  26.007  1.00 94.58 329 A 1 
ATOM 2453 N ND2 . ASN A 1 329 ? 7.703   15.245  25.045  1.00 94.41 329 A 1 
ATOM 2454 N N   . ASP A 1 330 ? 7.314   14.970  30.626  1.00 98.23 330 A 1 
ATOM 2455 C CA  . ASP A 1 330 ? 7.314   15.549  31.982  1.00 98.19 330 A 1 
ATOM 2456 C C   . ASP A 1 330 ? 7.262   17.084  31.990  1.00 98.40 330 A 1 
ATOM 2457 O O   . ASP A 1 330 ? 6.698   17.686  32.910  1.00 97.70 330 A 1 
ATOM 2458 C CB  . ASP A 1 330 ? 8.558   15.071  32.747  1.00 97.63 330 A 1 
ATOM 2459 C CG  . ASP A 1 330 ? 8.492   13.592  33.128  1.00 95.33 330 A 1 
ATOM 2460 O OD1 . ASP A 1 330 ? 7.360   13.096  33.332  1.00 91.93 330 A 1 
ATOM 2461 O OD2 . ASP A 1 330 ? 9.579   12.988  33.240  1.00 91.89 330 A 1 
ATOM 2462 N N   . ASP A 1 331 ? 7.795   17.714  30.950  1.00 98.08 331 A 1 
ATOM 2463 C CA  . ASP A 1 331 ? 7.754   19.165  30.736  1.00 98.11 331 A 1 
ATOM 2464 C C   . ASP A 1 331 ? 6.430   19.651  30.107  1.00 98.44 331 A 1 
ATOM 2465 O O   . ASP A 1 331 ? 6.301   20.824  29.756  1.00 97.96 331 A 1 
ATOM 2466 C CB  . ASP A 1 331 ? 8.989   19.598  29.917  1.00 97.65 331 A 1 
ATOM 2467 C CG  . ASP A 1 331 ? 8.957   19.166  28.448  1.00 97.63 331 A 1 
ATOM 2468 O OD1 . ASP A 1 331 ? 8.088   18.345  28.076  1.00 95.95 331 A 1 
ATOM 2469 O OD2 . ASP A 1 331 ? 9.809   19.656  27.674  1.00 95.61 331 A 1 
ATOM 2470 N N   . TYR A 1 332 ? 5.432   18.759  29.995  1.00 98.14 332 A 1 
ATOM 2471 C CA  . TYR A 1 332 ? 4.129   18.978  29.357  1.00 98.42 332 A 1 
ATOM 2472 C C   . TYR A 1 332 ? 4.193   19.285  27.851  1.00 98.58 332 A 1 
ATOM 2473 O O   . TYR A 1 332 ? 3.229   19.816  27.286  1.00 98.16 332 A 1 
ATOM 2474 C CB  . TYR A 1 332 ? 3.288   19.998  30.133  1.00 98.26 332 A 1 
ATOM 2475 C CG  . TYR A 1 332 ? 3.128   19.722  31.611  1.00 98.31 332 A 1 
ATOM 2476 C CD1 . TYR A 1 332 ? 2.095   18.884  32.062  1.00 96.81 332 A 1 
ATOM 2477 C CD2 . TYR A 1 332 ? 4.010   20.313  32.529  1.00 97.28 332 A 1 
ATOM 2478 C CE1 . TYR A 1 332 ? 1.939   18.641  33.438  1.00 96.48 332 A 1 
ATOM 2479 C CE2 . TYR A 1 332 ? 3.862   20.067  33.906  1.00 96.23 332 A 1 
ATOM 2480 C CZ  . TYR A 1 332 ? 2.826   19.232  34.361  1.00 97.05 332 A 1 
ATOM 2481 O OH  . TYR A 1 332 ? 2.694   18.995  35.693  1.00 95.65 332 A 1 
ATOM 2482 N N   . SER A 1 333 ? 5.294   18.947  27.173  1.00 98.47 333 A 1 
ATOM 2483 C CA  . SER A 1 333 ? 5.315   18.801  25.718  1.00 98.49 333 A 1 
ATOM 2484 C C   . SER A 1 333 ? 4.744   17.438  25.292  1.00 98.43 333 A 1 
ATOM 2485 O O   . SER A 1 333 ? 4.468   16.565  26.124  1.00 98.31 333 A 1 
ATOM 2486 C CB  . SER A 1 333 ? 6.730   19.047  25.177  1.00 98.48 333 A 1 
ATOM 2487 O OG  . SER A 1 333 ? 7.617   18.012  25.549  1.00 98.12 333 A 1 
ATOM 2488 N N   . MET A 1 334 ? 4.548   17.245  23.988  1.00 98.33 334 A 1 
ATOM 2489 C CA  . MET A 1 334 ? 4.090   15.980  23.407  1.00 97.96 334 A 1 
ATOM 2490 C C   . MET A 1 334 ? 5.057   15.498  22.333  1.00 98.41 334 A 1 
ATOM 2491 O O   . MET A 1 334 ? 5.430   16.277  21.457  1.00 98.05 334 A 1 
ATOM 2492 C CB  . MET A 1 334 ? 2.713   16.140  22.766  1.00 94.43 334 A 1 
ATOM 2493 C CG  . MET A 1 334 ? 1.624   16.622  23.708  1.00 89.39 334 A 1 
ATOM 2494 S SD  . MET A 1 334 ? 0.094   16.907  22.791  1.00 93.67 334 A 1 
ATOM 2495 C CE  . MET A 1 334 ? -0.997  17.269  24.157  1.00 88.60 334 A 1 
ATOM 2496 N N   . ALA A 1 335 ? 5.400   14.211  22.333  1.00 98.20 335 A 1 
ATOM 2497 C CA  . ALA A 1 335 ? 5.983   13.575  21.153  1.00 97.93 335 A 1 
ATOM 2498 C C   . ALA A 1 335 ? 4.867   13.247  20.147  1.00 97.99 335 A 1 
ATOM 2499 O O   . ALA A 1 335 ? 3.851   12.662  20.522  1.00 97.74 335 A 1 
ATOM 2500 C CB  . ALA A 1 335 ? 6.768   12.332  21.582  1.00 97.44 335 A 1 
ATOM 2501 N N   . ILE A 1 336 ? 5.045   13.635  18.880  1.00 97.40 336 A 1 
ATOM 2502 C CA  . ILE A 1 336 ? 4.053   13.492  17.807  1.00 97.25 336 A 1 
ATOM 2503 C C   . ILE A 1 336 ? 4.603   12.565  16.718  1.00 96.59 336 A 1 
ATOM 2504 O O   . ILE A 1 336 ? 5.762   12.678  16.330  1.00 95.76 336 A 1 
ATOM 2505 C CB  . ILE A 1 336 ? 3.668   14.876  17.241  1.00 97.26 336 A 1 
ATOM 2506 C CG1 . ILE A 1 336 ? 3.251   15.899  18.323  1.00 96.24 336 A 1 
ATOM 2507 C CG2 . ILE A 1 336 ? 2.557   14.749  16.192  1.00 96.77 336 A 1 
ATOM 2508 C CD1 . ILE A 1 336 ? 2.015   15.521  19.155  1.00 94.83 336 A 1 
ATOM 2509 N N   . GLY A 1 337 ? 3.755   11.674  16.185  1.00 95.66 337 A 1 
ATOM 2510 C CA  . GLY A 1 337 ? 4.146   10.674  15.183  1.00 94.66 337 A 1 
ATOM 2511 C C   . GLY A 1 337 ? 4.391   11.204  13.760  1.00 94.69 337 A 1 
ATOM 2512 O O   . GLY A 1 337 ? 4.784   10.436  12.890  1.00 92.48 337 A 1 
ATOM 2513 N N   . ALA A 1 338 ? 4.161   12.493  13.497  1.00 94.83 338 A 1 
ATOM 2514 C CA  . ALA A 1 338 ? 4.424   13.127  12.201  1.00 94.67 338 A 1 
ATOM 2515 C C   . ALA A 1 338 ? 4.808   14.606  12.377  1.00 94.95 338 A 1 
ATOM 2516 O O   . ALA A 1 338 ? 4.499   15.218  13.404  1.00 94.56 338 A 1 
ATOM 2517 C CB  . ALA A 1 338 ? 3.188   12.956  11.311  1.00 93.95 338 A 1 
ATOM 2518 N N   . ASN A 1 339 ? 5.463   15.183  11.369  1.00 94.77 339 A 1 
ATOM 2519 C CA  . ASN A 1 339 ? 6.002   16.538  11.461  1.00 94.59 339 A 1 
ATOM 2520 C C   . ASN A 1 339 ? 4.912   17.606  11.649  1.00 94.53 339 A 1 
ATOM 2521 O O   . ASN A 1 339 ? 3.820   17.547  11.076  1.00 94.22 339 A 1 
ATOM 2522 C CB  . ASN A 1 339 ? 6.890   16.848  10.244  1.00 94.19 339 A 1 
ATOM 2523 C CG  . ASN A 1 339 ? 8.181   16.043  10.199  1.00 93.26 339 A 1 
ATOM 2524 O OD1 . ASN A 1 339 ? 8.542   15.325  11.112  1.00 89.98 339 A 1 
ATOM 2525 N ND2 . ASN A 1 339 ? 8.923   16.147  9.123   1.00 89.22 339 A 1 
ATOM 2526 N N   . LEU A 1 340 ? 5.268   18.630  12.431  1.00 95.46 340 A 1 
ATOM 2527 C CA  . LEU A 1 340 ? 4.484   19.834  12.688  1.00 95.62 340 A 1 
ATOM 2528 C C   . LEU A 1 340 ? 5.278   21.084  12.299  1.00 95.40 340 A 1 
ATOM 2529 O O   . LEU A 1 340 ? 6.503   21.059  12.198  1.00 94.95 340 A 1 
ATOM 2530 C CB  . LEU A 1 340 ? 4.093   19.878  14.171  1.00 95.88 340 A 1 
ATOM 2531 C CG  . LEU A 1 340 ? 3.067   18.823  14.606  1.00 95.50 340 A 1 
ATOM 2532 C CD1 . LEU A 1 340 ? 2.884   18.927  16.117  1.00 94.19 340 A 1 
ATOM 2533 C CD2 . LEU A 1 340 ? 1.708   19.036  13.944  1.00 94.08 340 A 1 
ATOM 2534 N N   . ALA A 1 341 ? 4.562   22.196  12.121  1.00 95.49 341 A 1 
ATOM 2535 C CA  . ALA A 1 341 ? 5.159   23.505  11.895  1.00 95.08 341 A 1 
ATOM 2536 C C   . ALA A 1 341 ? 4.532   24.550  12.824  1.00 96.06 341 A 1 
ATOM 2537 O O   . ALA A 1 341 ? 3.323   24.546  13.066  1.00 96.37 341 A 1 
ATOM 2538 C CB  . ALA A 1 341 ? 5.004   23.877  10.418  1.00 93.80 341 A 1 
ATOM 2539 N N   . GLU A 1 342 ? 5.363   25.467  13.326  1.00 96.64 342 A 1 
ATOM 2540 C CA  . GLU A 1 342 ? 4.895   26.633  14.074  1.00 96.83 342 A 1 
ATOM 2541 C C   . GLU A 1 342 ? 4.038   27.559  13.200  1.00 96.33 342 A 1 
ATOM 2542 O O   . GLU A 1 342 ? 4.192   27.614  11.976  1.00 95.22 342 A 1 
ATOM 2543 C CB  . GLU A 1 342 ? 6.079   27.421  14.633  1.00 96.60 342 A 1 
ATOM 2544 C CG  . GLU A 1 342 ? 6.864   26.629  15.682  1.00 93.93 342 A 1 
ATOM 2545 C CD  . GLU A 1 342 ? 8.044   27.410  16.258  1.00 95.40 342 A 1 
ATOM 2546 O OE1 . GLU A 1 342 ? 8.677   26.856  17.189  1.00 88.95 342 A 1 
ATOM 2547 O OE2 . GLU A 1 342 ? 8.328   28.531  15.777  1.00 91.77 342 A 1 
ATOM 2548 N N   . LYS A 1 343 ? 3.168   28.340  13.844  1.00 97.15 343 A 1 
ATOM 2549 C CA  . LYS A 1 343 ? 2.264   29.307  13.201  1.00 96.47 343 A 1 
ATOM 2550 C C   . LYS A 1 343 ? 1.237   28.651  12.275  1.00 95.68 343 A 1 
ATOM 2551 O O   . LYS A 1 343 ? 0.700   29.306  11.386  1.00 94.30 343 A 1 
ATOM 2552 C CB  . LYS A 1 343 ? 3.061   30.432  12.510  1.00 96.70 343 A 1 
ATOM 2553 C CG  . LYS A 1 343 ? 4.109   31.093  13.417  1.00 95.78 343 A 1 
ATOM 2554 C CD  . LYS A 1 343 ? 5.087   31.924  12.590  1.00 92.44 343 A 1 
ATOM 2555 C CE  . LYS A 1 343 ? 6.180   32.447  13.518  1.00 89.78 343 A 1 
ATOM 2556 N NZ  . LYS A 1 343 ? 7.313   33.040  12.766  1.00 79.83 343 A 1 
ATOM 2557 N N   . THR A 1 344 ? 0.947   27.365  12.498  1.00 96.03 344 A 1 
ATOM 2558 C CA  . THR A 1 344 ? -0.162  26.645  11.869  1.00 95.65 344 A 1 
ATOM 2559 C C   . THR A 1 344 ? -1.212  26.271  12.913  1.00 96.78 344 A 1 
ATOM 2560 O O   . THR A 1 344 ? -0.915  26.196  14.107  1.00 96.84 344 A 1 
ATOM 2561 C CB  . THR A 1 344 ? 0.303   25.409  11.084  1.00 94.28 344 A 1 
ATOM 2562 O OG1 . THR A 1 344 ? 0.819   24.413  11.929  1.00 92.04 344 A 1 
ATOM 2563 C CG2 . THR A 1 344 ? 1.380   25.743  10.052  1.00 91.07 344 A 1 
ATOM 2564 N N   . ALA A 1 345 ? -2.451  26.069  12.471  1.00 96.39 345 A 1 
ATOM 2565 C CA  . ALA A 1 345 ? -3.528  25.634  13.347  1.00 96.54 345 A 1 
ATOM 2566 C C   . ALA A 1 345 ? -3.458  24.124  13.603  1.00 96.88 345 A 1 
ATOM 2567 O O   . ALA A 1 345 ? -3.173  23.341  12.697  1.00 96.50 345 A 1 
ATOM 2568 C CB  . ALA A 1 345 ? -4.875  26.057  12.754  1.00 95.91 345 A 1 
ATOM 2569 N N   . VAL A 1 346 ? -3.778  23.725  14.831  1.00 97.14 346 A 1 
ATOM 2570 C CA  . VAL A 1 346 ? -3.993  22.337  15.234  1.00 97.47 346 A 1 
ATOM 2571 C C   . VAL A 1 346 ? -5.387  22.196  15.832  1.00 97.95 346 A 1 
ATOM 2572 O O   . VAL A 1 346 ? -5.859  23.078  16.551  1.00 97.85 346 A 1 
ATOM 2573 C CB  . VAL A 1 346 ? -2.867  21.859  16.171  1.00 96.64 346 A 1 
ATOM 2574 C CG1 . VAL A 1 346 ? -2.881  22.531  17.549  1.00 93.25 346 A 1 
ATOM 2575 C CG2 . VAL A 1 346 ? -2.896  20.346  16.346  1.00 92.80 346 A 1 
ATOM 2576 N N   . ILE A 1 347 ? -6.051  21.100  15.517  1.00 98.09 347 A 1 
ATOM 2577 C CA  . ILE A 1 347 ? -7.439  20.813  15.883  1.00 98.04 347 A 1 
ATOM 2578 C C   . ILE A 1 347 ? -7.458  19.537  16.722  1.00 98.22 347 A 1 
ATOM 2579 O O   . ILE A 1 347 ? -6.817  18.556  16.356  1.00 98.15 347 A 1 
ATOM 2580 C CB  . ILE A 1 347 ? -8.313  20.670  14.609  1.00 97.55 347 A 1 
ATOM 2581 C CG1 . ILE A 1 347 ? -8.134  21.862  13.640  1.00 95.71 347 A 1 
ATOM 2582 C CG2 . ILE A 1 347 ? -9.791  20.509  15.004  1.00 95.57 347 A 1 
ATOM 2583 C CD1 . ILE A 1 347 ? -8.787  21.659  12.267  1.00 92.99 347 A 1 
ATOM 2584 N N   . ARG A 1 348 ? -8.191  19.517  17.843  1.00 98.34 348 A 1 
ATOM 2585 C CA  . ARG A 1 348 ? -8.507  18.251  18.510  1.00 98.44 348 A 1 
ATOM 2586 C C   . ARG A 1 348 ? -9.600  17.542  17.721  1.00 98.32 348 A 1 
ATOM 2587 O O   . ARG A 1 348 ? -10.683 18.095  17.511  1.00 98.13 348 A 1 
ATOM 2588 C CB  . ARG A 1 348 ? -8.892  18.461  19.984  1.00 98.36 348 A 1 
ATOM 2589 C CG  . ARG A 1 348 ? -9.021  17.117  20.725  1.00 97.45 348 A 1 
ATOM 2590 C CD  . ARG A 1 348 ? -9.490  17.279  22.174  1.00 96.56 348 A 1 
ATOM 2591 N NE  . ARG A 1 348 ? -10.923 17.636  22.264  1.00 94.45 348 A 1 
ATOM 2592 C CZ  . ARG A 1 348 ? -11.963 16.810  22.215  1.00 94.44 348 A 1 
ATOM 2593 N NH1 . ARG A 1 348 ? -11.844 15.526  22.056  1.00 88.32 348 A 1 
ATOM 2594 N NH2 . ARG A 1 348 ? -13.172 17.272  22.335  1.00 89.28 348 A 1 
ATOM 2595 N N   . MET A 1 349 ? -9.318  16.326  17.310  1.00 98.33 349 A 1 
ATOM 2596 C CA  . MET A 1 349 ? -10.240 15.458  16.582  1.00 98.18 349 A 1 
ATOM 2597 C C   . MET A 1 349 ? -10.986 14.544  17.557  1.00 98.24 349 A 1 
ATOM 2598 O O   . MET A 1 349 ? -10.578 14.383  18.708  1.00 97.94 349 A 1 
ATOM 2599 C CB  . MET A 1 349 ? -9.463  14.653  15.528  1.00 97.87 349 A 1 
ATOM 2600 C CG  . MET A 1 349 ? -8.542  15.509  14.646  1.00 97.30 349 A 1 
ATOM 2601 S SD  . MET A 1 349 ? -9.331  16.862  13.736  1.00 96.71 349 A 1 
ATOM 2602 C CE  . MET A 1 349 ? -10.340 15.904  12.578  1.00 93.85 349 A 1 
ATOM 2603 N N   . GLU A 1 350 ? -12.065 13.933  17.095  1.00 98.04 350 A 1 
ATOM 2604 C CA  . GLU A 1 350 ? -12.873 13.005  17.887  1.00 97.80 350 A 1 
ATOM 2605 C C   . GLU A 1 350 ? -13.328 11.808  17.057  1.00 98.06 350 A 1 
ATOM 2606 O O   . GLU A 1 350 ? -13.663 11.921  15.874  1.00 97.38 350 A 1 
ATOM 2607 C CB  . GLU A 1 350 ? -14.052 13.776  18.494  1.00 95.75 350 A 1 
ATOM 2608 C CG  . GLU A 1 350 ? -14.898 12.932  19.456  1.00 88.67 350 A 1 
ATOM 2609 C CD  . GLU A 1 350 ? -15.868 13.818  20.244  1.00 87.64 350 A 1 
ATOM 2610 O OE1 . GLU A 1 350 ? -15.897 13.680  21.481  1.00 78.30 350 A 1 
ATOM 2611 O OE2 . GLU A 1 350 ? -16.520 14.684  19.613  1.00 79.83 350 A 1 
ATOM 2612 N N   . GLY A 1 351 ? -13.347 10.651  17.701  1.00 97.73 351 A 1 
ATOM 2613 C CA  . GLY A 1 351 ? -13.875 9.402   17.174  1.00 97.55 351 A 1 
ATOM 2614 C C   . GLY A 1 351 ? -14.159 8.410   18.301  1.00 97.95 351 A 1 
ATOM 2615 O O   . GLY A 1 351 ? -13.892 8.672   19.470  1.00 97.29 351 A 1 
ATOM 2616 N N   . SER A 1 352 ? -14.695 7.256   17.952  1.00 97.84 352 A 1 
ATOM 2617 C CA  . SER A 1 352 ? -14.955 6.134   18.860  1.00 97.93 352 A 1 
ATOM 2618 C C   . SER A 1 352 ? -14.384 4.844   18.277  1.00 98.06 352 A 1 
ATOM 2619 O O   . SER A 1 352 ? -14.126 4.762   17.075  1.00 97.87 352 A 1 
ATOM 2620 C CB  . SER A 1 352 ? -16.462 6.002   19.099  1.00 97.90 352 A 1 
ATOM 2621 O OG  . SER A 1 352 ? -17.120 5.708   17.884  1.00 97.52 352 A 1 
ATOM 2622 N N   . VAL A 1 353 ? -14.229 3.809   19.108  1.00 98.05 353 A 1 
ATOM 2623 C CA  . VAL A 1 353 ? -13.780 2.488   18.622  1.00 98.19 353 A 1 
ATOM 2624 C C   . VAL A 1 353 ? -14.728 1.940   17.541  1.00 98.28 353 A 1 
ATOM 2625 O O   . VAL A 1 353 ? -14.270 1.403   16.537  1.00 98.17 353 A 1 
ATOM 2626 C CB  . VAL A 1 353 ? -13.625 1.496   19.790  1.00 98.02 353 A 1 
ATOM 2627 C CG1 . VAL A 1 353 ? -13.179 0.112   19.304  1.00 97.04 353 A 1 
ATOM 2628 C CG2 . VAL A 1 353 ? -12.580 1.998   20.792  1.00 96.95 353 A 1 
ATOM 2629 N N   . ASP A 1 354 ? -16.032 2.156   17.683  1.00 98.24 354 A 1 
ATOM 2630 C CA  . ASP A 1 354 ? -17.020 1.758   16.664  1.00 98.28 354 A 1 
ATOM 2631 C C   . ASP A 1 354 ? -16.796 2.468   15.320  1.00 98.30 354 A 1 
ATOM 2632 O O   . ASP A 1 354 ? -16.959 1.877   14.247  1.00 98.04 354 A 1 
ATOM 2633 C CB  . ASP A 1 354 ? -18.441 2.062   17.168  1.00 98.18 354 A 1 
ATOM 2634 C CG  . ASP A 1 354 ? -18.867 1.220   18.370  1.00 97.25 354 A 1 
ATOM 2635 O OD1 . ASP A 1 354 ? -18.288 0.131   18.569  1.00 94.56 354 A 1 
ATOM 2636 O OD2 . ASP A 1 354 ? -19.780 1.669   19.091  1.00 94.36 354 A 1 
ATOM 2637 N N   . GLU A 1 355 ? -16.384 3.744   15.361  1.00 97.71 355 A 1 
ATOM 2638 C CA  . GLU A 1 355 ? -16.037 4.505   14.157  1.00 97.49 355 A 1 
ATOM 2639 C C   . GLU A 1 355 ? -14.685 4.068   13.585  1.00 97.60 355 A 1 
ATOM 2640 O O   . GLU A 1 355 ? -14.550 4.005   12.364  1.00 97.33 355 A 1 
ATOM 2641 C CB  . GLU A 1 355 ? -16.044 6.007   14.462  1.00 97.39 355 A 1 
ATOM 2642 C CG  . GLU A 1 355 ? -17.473 6.543   14.660  1.00 95.69 355 A 1 
ATOM 2643 C CD  . GLU A 1 355 ? -17.497 7.927   15.315  1.00 95.10 355 A 1 
ATOM 2644 O OE1 . GLU A 1 355 ? -18.366 8.744   14.939  1.00 88.80 355 A 1 
ATOM 2645 O OE2 . GLU A 1 355 ? -16.685 8.160   16.235  1.00 90.15 355 A 1 
ATOM 2646 N N   . LEU A 1 356 ? -13.707 3.686   14.422  1.00 97.66 356 A 1 
ATOM 2647 C CA  . LEU A 1 356 ? -12.455 3.086   13.935  1.00 97.64 356 A 1 
ATOM 2648 C C   . LEU A 1 356 ? -12.728 1.793   13.153  1.00 97.94 356 A 1 
ATOM 2649 O O   . LEU A 1 356 ? -12.154 1.591   12.084  1.00 97.93 356 A 1 
ATOM 2650 C CB  . LEU A 1 356 ? -11.473 2.795   15.091  1.00 97.67 356 A 1 
ATOM 2651 C CG  . LEU A 1 356 ? -11.000 3.999   15.925  1.00 96.92 356 A 1 
ATOM 2652 C CD1 . LEU A 1 356 ? -9.957  3.536   16.943  1.00 95.61 356 A 1 
ATOM 2653 C CD2 . LEU A 1 356 ? -10.388 5.111   15.076  1.00 95.46 356 A 1 
ATOM 2654 N N   . ILE A 1 357 ? -13.632 0.956   13.651  1.00 98.26 357 A 1 
ATOM 2655 C CA  . ILE A 1 357 ? -14.034 -0.305  13.011  1.00 98.36 357 A 1 
ATOM 2656 C C   . ILE A 1 357 ? -14.792 -0.042  11.706  1.00 98.36 357 A 1 
ATOM 2657 O O   . ILE A 1 357 ? -14.406 -0.523  10.638  1.00 98.34 357 A 1 
ATOM 2658 C CB  . ILE A 1 357 ? -14.864 -1.150  14.010  1.00 98.40 357 A 1 
ATOM 2659 C CG1 . ILE A 1 357 ? -13.946 -1.651  15.148  1.00 98.01 357 A 1 
ATOM 2660 C CG2 . ILE A 1 357 ? -15.555 -2.336  13.314  1.00 98.06 357 A 1 
ATOM 2661 C CD1 . ILE A 1 357 ? -14.709 -2.205  16.357  1.00 97.11 357 A 1 
ATOM 2662 N N   . SER A 1 358 ? -15.863 0.746   11.773  1.00 98.39 358 A 1 
ATOM 2663 C CA  . SER A 1 358 ? -16.738 0.980   10.615  1.00 98.31 358 A 1 
ATOM 2664 C C   . SER A 1 358 ? -16.066 1.795   9.506   1.00 98.37 358 A 1 
ATOM 2665 O O   . SER A 1 358 ? -16.333 1.564   8.324   1.00 98.24 358 A 1 
ATOM 2666 C CB  . SER A 1 358 ? -18.048 1.644   11.053  1.00 98.06 358 A 1 
ATOM 2667 O OG  . SER A 1 358 ? -17.799 2.865   11.714  1.00 95.64 358 A 1 
ATOM 2668 N N   . SER A 1 359 ? -15.146 2.703   9.860   1.00 98.07 359 A 1 
ATOM 2669 C CA  . SER A 1 359 ? -14.415 3.514   8.881   1.00 97.90 359 A 1 
ATOM 2670 C C   . SER A 1 359 ? -13.564 2.690   7.916   1.00 98.16 359 A 1 
ATOM 2671 O O   . SER A 1 359 ? -13.368 3.132   6.786   1.00 98.08 359 A 1 
ATOM 2672 C CB  . SER A 1 359 ? -13.545 4.578   9.557   1.00 97.47 359 A 1 
ATOM 2673 O OG  . SER A 1 359 ? -12.546 4.010   10.377  1.00 95.66 359 A 1 
ATOM 2674 N N   . ALA A 1 360 ? -13.107 1.495   8.295   1.00 98.15 360 A 1 
ATOM 2675 C CA  . ALA A 1 360 ? -12.328 0.629   7.414   1.00 98.16 360 A 1 
ATOM 2676 C C   . ALA A 1 360 ? -13.136 0.210   6.171   1.00 98.27 360 A 1 
ATOM 2677 O O   . ALA A 1 360 ? -12.740 0.490   5.040   1.00 98.23 360 A 1 
ATOM 2678 C CB  . ALA A 1 360 ? -11.829 -0.574  8.227   1.00 98.17 360 A 1 
ATOM 2679 N N   . SER A 1 361 ? -14.310 -0.383  6.367   1.00 98.44 361 A 1 
ATOM 2680 C CA  . SER A 1 361 ? -15.182 -0.774  5.250   1.00 98.39 361 A 1 
ATOM 2681 C C   . SER A 1 361 ? -15.757 0.430   4.499   1.00 98.40 361 A 1 
ATOM 2682 O O   . SER A 1 361 ? -15.754 0.439   3.268   1.00 98.20 361 A 1 
ATOM 2683 C CB  . SER A 1 361 ? -16.303 -1.690  5.739   1.00 97.98 361 A 1 
ATOM 2684 O OG  . SER A 1 361 ? -17.036 -1.101  6.795   1.00 95.06 361 A 1 
ATOM 2685 N N   . GLN A 1 362 ? -16.158 1.489   5.215   1.00 98.49 362 A 1 
ATOM 2686 C CA  . GLN A 1 362 ? -16.683 2.711   4.594   1.00 98.33 362 A 1 
ATOM 2687 C C   . GLN A 1 362 ? -15.646 3.408   3.702   1.00 98.24 362 A 1 
ATOM 2688 O O   . GLN A 1 362 ? -15.992 3.939   2.648   1.00 97.96 362 A 1 
ATOM 2689 C CB  . GLN A 1 362 ? -17.131 3.689   5.682   1.00 98.28 362 A 1 
ATOM 2690 C CG  . GLN A 1 362 ? -18.381 3.230   6.446   1.00 96.44 362 A 1 
ATOM 2691 C CD  . GLN A 1 362 ? -18.711 4.159   7.611   1.00 95.31 362 A 1 
ATOM 2692 O OE1 . GLN A 1 362 ? -18.181 5.252   7.751   1.00 90.64 362 A 1 
ATOM 2693 N NE2 . GLN A 1 362 ? -19.604 3.774   8.488   1.00 88.13 362 A 1 
ATOM 2694 N N   . THR A 1 363 ? -14.376 3.422   4.112   1.00 98.31 363 A 1 
ATOM 2695 C CA  . THR A 1 363 ? -13.285 3.991   3.308   1.00 98.23 363 A 1 
ATOM 2696 C C   . THR A 1 363 ? -13.061 3.167   2.047   1.00 98.22 363 A 1 
ATOM 2697 O O   . THR A 1 363 ? -12.889 3.741   0.974   1.00 98.12 363 A 1 
ATOM 2698 C CB  . THR A 1 363 ? -11.992 4.118   4.127   1.00 98.15 363 A 1 
ATOM 2699 O OG1 . THR A 1 363 ? -12.245 4.960   5.227   1.00 97.00 363 A 1 
ATOM 2700 C CG2 . THR A 1 363 ? -10.845 4.748   3.346   1.00 96.91 363 A 1 
ATOM 2701 N N   . LEU A 1 364 ? -13.143 1.844   2.132   1.00 98.44 364 A 1 
ATOM 2702 C CA  . LEU A 1 364 ? -13.052 0.979   0.956   1.00 98.51 364 A 1 
ATOM 2703 C C   . LEU A 1 364 ? -14.232 1.190   -0.010  1.00 98.38 364 A 1 
ATOM 2704 O O   . LEU A 1 364 ? -14.023 1.276   -1.219  1.00 98.28 364 A 1 
ATOM 2705 C CB  . LEU A 1 364 ? -12.914 -0.480  1.426   1.00 98.51 364 A 1 
ATOM 2706 C CG  . LEU A 1 364 ? -12.740 -1.490  0.280   1.00 97.82 364 A 1 
ATOM 2707 C CD1 . LEU A 1 364 ? -11.576 -1.145  -0.650  1.00 96.98 364 A 1 
ATOM 2708 C CD2 . LEU A 1 364 ? -12.459 -2.872  0.873   1.00 97.35 364 A 1 
ATOM 2709 N N   . ASP A 1 365 ? -15.452 1.357   0.492   1.00 98.44 365 A 1 
ATOM 2710 C CA  . ASP A 1 365 ? -16.612 1.680   -0.354  1.00 98.22 365 A 1 
ATOM 2711 C C   . ASP A 1 365 ? -16.465 3.046   -1.048  1.00 97.87 365 A 1 
ATOM 2712 O O   . ASP A 1 365 ? -16.737 3.171   -2.247  1.00 97.52 365 A 1 
ATOM 2713 C CB  . ASP A 1 365 ? -17.903 1.622   0.478   1.00 98.19 365 A 1 
ATOM 2714 C CG  . ASP A 1 365 ? -18.376 0.193   0.765   1.00 97.49 365 A 1 
ATOM 2715 O OD1 . ASP A 1 365 ? -18.153 -0.691  -0.106  1.00 95.49 365 A 1 
ATOM 2716 O OD2 . ASP A 1 365 ? -19.033 0.010   1.813   1.00 95.87 365 A 1 
ATOM 2717 N N   . LYS A 1 366 ? -15.956 4.066   -0.335  1.00 98.04 366 A 1 
ATOM 2718 C CA  . LYS A 1 366 ? -15.637 5.378   -0.925  1.00 97.63 366 A 1 
ATOM 2719 C C   . LYS A 1 366 ? -14.530 5.282   -1.978  1.00 97.35 366 A 1 
ATOM 2720 O O   . LYS A 1 366 ? -14.638 5.913   -3.029  1.00 96.94 366 A 1 
ATOM 2721 C CB  . LYS A 1 366 ? -15.227 6.368   0.170   1.00 97.58 366 A 1 
ATOM 2722 C CG  . LYS A 1 366 ? -16.400 6.823   1.050   1.00 96.13 366 A 1 
ATOM 2723 C CD  . LYS A 1 366 ? -15.855 7.672   2.202   1.00 94.13 366 A 1 
ATOM 2724 C CE  . LYS A 1 366 ? -16.976 8.099   3.153   1.00 90.17 366 A 1 
ATOM 2725 N NZ  . LYS A 1 366 ? -16.436 8.898   4.281   1.00 82.63 366 A 1 
ATOM 2726 N N   . LEU A 1 367 ? -13.496 4.473   -1.738  1.00 97.66 367 A 1 
ATOM 2727 C CA  . LEU A 1 367 ? -12.444 4.213   -2.723  1.00 97.65 367 A 1 
ATOM 2728 C C   . LEU A 1 367 ? -13.026 3.593   -3.999  1.00 97.42 367 A 1 
ATOM 2729 O O   . LEU A 1 367 ? -12.731 4.061   -5.098  1.00 97.17 367 A 1 
ATOM 2730 C CB  . LEU A 1 367 ? -11.366 3.315   -2.092  1.00 97.82 367 A 1 
ATOM 2731 C CG  . LEU A 1 367 ? -10.268 2.879   -3.076  1.00 97.63 367 A 1 
ATOM 2732 C CD1 . LEU A 1 367 ? -9.445  4.061   -3.580  1.00 97.10 367 A 1 
ATOM 2733 C CD2 . LEU A 1 367 ? -9.342  1.872   -2.403  1.00 97.09 367 A 1 
ATOM 2734 N N   . LYS A 1 368 ? -13.901 2.595   -3.875  1.00 97.87 368 A 1 
ATOM 2735 C CA  . LYS A 1 368 ? -14.590 1.990   -5.026  1.00 97.66 368 A 1 
ATOM 2736 C C   . LYS A 1 368 ? -15.420 3.013   -5.804  1.00 97.28 368 A 1 
ATOM 2737 O O   . LYS A 1 368 ? -15.422 2.986   -7.034  1.00 96.89 368 A 1 
ATOM 2738 C CB  . LYS A 1 368 ? -15.483 0.838   -4.550  1.00 97.63 368 A 1 
ATOM 2739 C CG  . LYS A 1 368 ? -14.655 -0.385  -4.128  1.00 96.19 368 A 1 
ATOM 2740 C CD  . LYS A 1 368 ? -15.485 -1.379  -3.323  1.00 94.95 368 A 1 
ATOM 2741 C CE  . LYS A 1 368 ? -16.640 -1.997  -4.121  1.00 90.18 368 A 1 
ATOM 2742 N NZ  . LYS A 1 368 ? -17.395 -2.932  -3.256  1.00 87.27 368 A 1 
ATOM 2743 N N   . ALA A 1 369 ? -16.085 3.933   -5.111  1.00 97.52 369 A 1 
ATOM 2744 C CA  . ALA A 1 369 ? -16.793 5.037   -5.761  1.00 97.11 369 A 1 
ATOM 2745 C C   . ALA A 1 369 ? -15.827 5.974   -6.513  1.00 96.42 369 A 1 
ATOM 2746 O O   . ALA A 1 369 ? -16.101 6.338   -7.657  1.00 95.36 369 A 1 
ATOM 2747 C CB  . ALA A 1 369 ? -17.632 5.774   -4.710  1.00 97.15 369 A 1 
ATOM 2748 N N   . LYS A 1 370 ? -14.657 6.302   -5.927  1.00 96.41 370 A 1 
ATOM 2749 C CA  . LYS A 1 370 ? -13.585 7.077   -6.588  1.00 95.70 370 A 1 
ATOM 2750 C C   . LYS A 1 370 ? -13.041 6.357   -7.834  1.00 95.67 370 A 1 
ATOM 2751 O O   . LYS A 1 370 ? -12.678 6.999   -8.810  1.00 94.51 370 A 1 
ATOM 2752 C CB  . LYS A 1 370 ? -12.484 7.432   -5.553  1.00 94.92 370 A 1 
ATOM 2753 C CG  . LYS A 1 370 ? -11.449 8.470   -6.054  1.00 93.81 370 A 1 
ATOM 2754 C CD  . LYS A 1 370 ? -10.517 9.014   -4.935  1.00 92.39 370 A 1 
ATOM 2755 C CE  . LYS A 1 370 ? -9.570  10.113  -5.466  1.00 90.06 370 A 1 
ATOM 2756 N NZ  . LYS A 1 370 ? -8.857  10.911  -4.407  1.00 86.14 370 A 1 
ATOM 2757 N N   . MET A 1 371 ? -13.062 5.022   -7.850  1.00 95.22 371 A 1 
ATOM 2758 C CA  . MET A 1 371 ? -12.642 4.180   -8.980  1.00 94.77 371 A 1 
ATOM 2759 C C   . MET A 1 371 ? -13.719 3.949   -10.057 1.00 92.96 371 A 1 
ATOM 2760 O O   . MET A 1 371 ? -13.560 3.061   -10.896 1.00 87.09 371 A 1 
ATOM 2761 C CB  . MET A 1 371 ? -12.135 2.824   -8.465  1.00 94.97 371 A 1 
ATOM 2762 C CG  . MET A 1 371 ? -10.858 2.936   -7.644  1.00 93.90 371 A 1 
ATOM 2763 S SD  . MET A 1 371 ? -10.206 1.321   -7.151  1.00 94.39 371 A 1 
ATOM 2764 C CE  . MET A 1 371 ? -9.485  0.793   -8.735  1.00 90.06 371 A 1 
ATOM 2765 N N   . SER A 1 372 ? -14.808 4.717   -10.077 1.00 90.42 372 A 1 
ATOM 2766 C CA  . SER A 1 372 ? -15.960 4.474   -10.968 1.00 88.67 372 A 1 
ATOM 2767 C C   . SER A 1 372 ? -15.636 4.371   -12.468 1.00 88.88 372 A 1 
ATOM 2768 O O   . SER A 1 372 ? -16.401 3.763   -13.212 1.00 83.13 372 A 1 
ATOM 2769 C CB  . SER A 1 372 ? -17.009 5.567   -10.761 1.00 85.50 372 A 1 
ATOM 2770 O OG  . SER A 1 372 ? -16.435 6.855   -10.891 1.00 79.47 372 A 1 
ATOM 2771 N N   . ALA A 1 373 ? -14.507 4.938   -12.916 1.00 90.16 373 A 1 
ATOM 2772 C CA  . ALA A 1 373 ? -14.050 4.865   -14.303 1.00 89.34 373 A 1 
ATOM 2773 C C   . ALA A 1 373 ? -13.386 3.525   -14.687 1.00 89.81 373 A 1 
ATOM 2774 O O   . ALA A 1 373 ? -13.265 3.234   -15.876 1.00 86.71 373 A 1 
ATOM 2775 C CB  . ALA A 1 373 ? -13.104 6.043   -14.544 1.00 86.69 373 A 1 
ATOM 2776 N N   . ALA A 1 374 ? -12.929 2.722   -13.724 1.00 90.64 374 A 1 
ATOM 2777 C CA  . ALA A 1 374 ? -12.210 1.478   -13.982 1.00 90.86 374 A 1 
ATOM 2778 C C   . ALA A 1 374 ? -12.460 0.432   -12.886 1.00 92.74 374 A 1 
ATOM 2779 O O   . ALA A 1 374 ? -12.416 0.727   -11.696 1.00 91.33 374 A 1 
ATOM 2780 C CB  . ALA A 1 374 ? -10.716 1.782   -14.120 1.00 87.45 374 A 1 
ATOM 2781 N N   . ALA A 1 375 ? -12.688 -0.812  -13.290 1.00 93.69 375 A 1 
ATOM 2782 C CA  . ALA A 1 375 ? -12.882 -1.896  -12.334 1.00 94.08 375 A 1 
ATOM 2783 C C   . ALA A 1 375 ? -11.582 -2.174  -11.548 1.00 95.04 375 A 1 
ATOM 2784 O O   . ALA A 1 375 ? -10.504 -2.204  -12.150 1.00 94.17 375 A 1 
ATOM 2785 C CB  . ALA A 1 375 ? -13.391 -3.138  -13.075 1.00 91.88 375 A 1 
ATOM 2786 N N   . PRO A 1 376 ? -11.650 -2.436  -10.233 1.00 95.83 376 A 1 
ATOM 2787 C CA  . PRO A 1 376 ? -10.465 -2.732  -9.436  1.00 96.33 376 A 1 
ATOM 2788 C C   . PRO A 1 376 ? -9.883  -4.111  -9.773  1.00 96.39 376 A 1 
ATOM 2789 O O   . PRO A 1 376 ? -10.608 -5.106  -9.879  1.00 95.99 376 A 1 
ATOM 2790 C CB  . PRO A 1 376 ? -10.924 -2.619  -7.982  1.00 96.02 376 A 1 
ATOM 2791 C CG  . PRO A 1 376 ? -12.412 -2.955  -8.055  1.00 94.16 376 A 1 
ATOM 2792 C CD  . PRO A 1 376 ? -12.837 -2.387  -9.399  1.00 95.96 376 A 1 
ATOM 2793 N N   . ALA A 1 377 ? -8.560  -4.168  -9.920  1.00 96.31 377 A 1 
ATOM 2794 C CA  . ALA A 1 377 ? -7.764  -5.388  -10.043 1.00 96.47 377 A 1 
ATOM 2795 C C   . ALA A 1 377 ? -7.377  -5.964  -8.672  1.00 97.26 377 A 1 
ATOM 2796 O O   . ALA A 1 377 ? -7.369  -7.178  -8.485  1.00 97.14 377 A 1 
ATOM 2797 C CB  . ALA A 1 377 ? -6.503  -5.060  -10.856 1.00 95.74 377 A 1 
ATOM 2798 N N   . ALA A 1 378 ? -7.054  -5.081  -7.727  1.00 97.39 378 A 1 
ATOM 2799 C CA  . ALA A 1 378 ? -6.724  -5.401  -6.341  1.00 97.84 378 A 1 
ATOM 2800 C C   . ALA A 1 378 ? -6.824  -4.147  -5.461  1.00 98.10 378 A 1 
ATOM 2801 O O   . ALA A 1 378 ? -6.745  -3.023  -5.966  1.00 97.99 378 A 1 
ATOM 2802 C CB  . ALA A 1 378 ? -5.304  -5.980  -6.285  1.00 97.69 378 A 1 
ATOM 2803 N N   . PHE A 1 379 ? -6.943  -4.337  -4.145  1.00 98.51 379 A 1 
ATOM 2804 C CA  . PHE A 1 379 ? -6.862  -3.269  -3.150  1.00 98.68 379 A 1 
ATOM 2805 C C   . PHE A 1 379 ? -5.662  -3.464  -2.229  1.00 98.78 379 A 1 
ATOM 2806 O O   . PHE A 1 379 ? -5.491  -4.520  -1.620  1.00 98.71 379 A 1 
ATOM 2807 C CB  . PHE A 1 379 ? -8.152  -3.194  -2.328  1.00 98.63 379 A 1 
ATOM 2808 C CG  . PHE A 1 379 ? -9.406  -2.926  -3.128  1.00 98.58 379 A 1 
ATOM 2809 C CD1 . PHE A 1 379 ? -9.544  -1.730  -3.853  1.00 98.02 379 A 1 
ATOM 2810 C CD2 . PHE A 1 379 ? -10.448 -3.873  -3.130  1.00 98.01 379 A 1 
ATOM 2811 C CE1 . PHE A 1 379 ? -10.717 -1.482  -4.582  1.00 97.69 379 A 1 
ATOM 2812 C CE2 . PHE A 1 379 ? -11.622 -3.622  -3.855  1.00 97.58 379 A 1 
ATOM 2813 C CZ  . PHE A 1 379 ? -11.759 -2.429  -4.582  1.00 97.74 379 A 1 
ATOM 2814 N N   . HIS A 1 380 ? -4.871  -2.408  -2.066  1.00 98.37 380 A 1 
ATOM 2815 C CA  . HIS A 1 380 ? -3.792  -2.321  -1.095  1.00 98.52 380 A 1 
ATOM 2816 C C   . HIS A 1 380 ? -4.221  -1.355  0.018   1.00 98.51 380 A 1 
ATOM 2817 O O   . HIS A 1 380 ? -4.446  -0.172  -0.232  1.00 98.16 380 A 1 
ATOM 2818 C CB  . HIS A 1 380 ? -2.522  -1.881  -1.813  1.00 98.38 380 A 1 
ATOM 2819 C CG  . HIS A 1 380 ? -1.333  -1.857  -0.900  1.00 98.08 380 A 1 
ATOM 2820 N ND1 . HIS A 1 380 ? -1.131  -0.970  0.139   1.00 91.78 380 A 1 
ATOM 2821 C CD2 . HIS A 1 380 ? -0.275  -2.715  -0.954  1.00 92.29 380 A 1 
ATOM 2822 C CE1 . HIS A 1 380 ? 0.032   -1.295  0.707   1.00 92.81 380 A 1 
ATOM 2823 N NE2 . HIS A 1 380 ? 0.581   -2.342  0.066   1.00 93.69 380 A 1 
ATOM 2824 N N   . LEU A 1 381 ? -4.388  -1.866  1.228   1.00 98.30 381 A 1 
ATOM 2825 C CA  . LEU A 1 381 ? -5.024  -1.164  2.337   1.00 98.47 381 A 1 
ATOM 2826 C C   . LEU A 1 381 ? -3.997  -0.916  3.447   1.00 98.38 381 A 1 
ATOM 2827 O O   . LEU A 1 381 ? -3.736  -1.799  4.259   1.00 98.16 381 A 1 
ATOM 2828 C CB  . LEU A 1 381 ? -6.245  -1.972  2.827   1.00 98.59 381 A 1 
ATOM 2829 C CG  . LEU A 1 381 ? -7.240  -2.438  1.743   1.00 98.34 381 A 1 
ATOM 2830 C CD1 . LEU A 1 381 ? -8.388  -3.211  2.388   1.00 97.68 381 A 1 
ATOM 2831 C CD2 . LEU A 1 381 ? -7.840  -1.277  0.951   1.00 97.63 381 A 1 
ATOM 2832 N N   . VAL A 1 382 ? -3.423  0.284   3.488   1.00 97.89 382 A 1 
ATOM 2833 C CA  . VAL A 1 382 ? -2.550  0.705   4.590   1.00 97.75 382 A 1 
ATOM 2834 C C   . VAL A 1 382 ? -3.425  1.220   5.726   1.00 97.65 382 A 1 
ATOM 2835 O O   . VAL A 1 382 ? -4.160  2.198   5.557   1.00 97.27 382 A 1 
ATOM 2836 C CB  . VAL A 1 382 ? -1.527  1.758   4.134   1.00 97.34 382 A 1 
ATOM 2837 C CG1 . VAL A 1 382 ? -0.604  2.157   5.277   1.00 95.68 382 A 1 
ATOM 2838 C CG2 . VAL A 1 382 ? -0.667  1.238   2.981   1.00 95.98 382 A 1 
ATOM 2839 N N   . HIS A 1 383 ? -3.379  0.547   6.870   1.00 96.77 383 A 1 
ATOM 2840 C CA  . HIS A 1 383 ? -4.219  0.819   8.032   1.00 97.33 383 A 1 
ATOM 2841 C C   . HIS A 1 383 ? -3.341  1.079   9.260   1.00 97.11 383 A 1 
ATOM 2842 O O   . HIS A 1 383 ? -2.490  0.271   9.604   1.00 95.98 383 A 1 
ATOM 2843 C CB  . HIS A 1 383 ? -5.174  -0.361  8.241   1.00 96.99 383 A 1 
ATOM 2844 C CG  . HIS A 1 383 ? -6.304  -0.085  9.192   1.00 97.00 383 A 1 
ATOM 2845 N ND1 . HIS A 1 383 ? -7.640  -0.078  8.857   1.00 92.06 383 A 1 
ATOM 2846 C CD2 . HIS A 1 383 ? -6.231  0.193   10.528  1.00 91.18 383 A 1 
ATOM 2847 C CE1 . HIS A 1 383 ? -8.350  0.199   9.963   1.00 92.27 383 A 1 
ATOM 2848 N NE2 . HIS A 1 383 ? -7.529  0.370   11.006  1.00 92.35 383 A 1 
ATOM 2849 N N   . CYS A 1 384 ? -3.555  2.187   9.963   1.00 96.84 384 A 1 
ATOM 2850 C CA  . CYS A 1 384 ? -2.710  2.529   11.096  1.00 96.50 384 A 1 
ATOM 2851 C C   . CYS A 1 384 ? -2.691  1.455   12.200  1.00 96.33 384 A 1 
ATOM 2852 O O   . CYS A 1 384 ? -3.733  1.038   12.708  1.00 95.75 384 A 1 
ATOM 2853 C CB  . CYS A 1 384 ? -3.148  3.874   11.655  1.00 95.46 384 A 1 
ATOM 2854 S SG  . CYS A 1 384 ? -2.076  4.331   13.044  1.00 89.86 384 A 1 
ATOM 2855 N N   . GLY A 1 385 ? -1.493  1.101   12.660  1.00 95.60 385 A 1 
ATOM 2856 C CA  . GLY A 1 385 ? -1.282  0.221   13.812  1.00 95.11 385 A 1 
ATOM 2857 C C   . GLY A 1 385 ? -1.875  0.769   15.116  1.00 95.70 385 A 1 
ATOM 2858 O O   . GLY A 1 385 ? -2.405  0.006   15.923  1.00 95.39 385 A 1 
ATOM 2859 N N   . GLY A 1 386 ? -1.898  2.093   15.305  1.00 95.65 386 A 1 
ATOM 2860 C CA  . GLY A 1 386 ? -2.589  2.726   16.440  1.00 95.28 386 A 1 
ATOM 2861 C C   . GLY A 1 386 ? -4.103  2.473   16.423  1.00 96.34 386 A 1 
ATOM 2862 O O   . GLY A 1 386 ? -4.682  2.134   17.456  1.00 96.09 386 A 1 
ATOM 2863 N N   . ARG A 1 387 ? -4.743  2.527   15.244  1.00 96.83 387 A 1 
ATOM 2864 C CA  . ARG A 1 387 ? -6.149  2.115   15.088  1.00 97.29 387 A 1 
ATOM 2865 C C   . ARG A 1 387 ? -6.328  0.636   15.410  1.00 97.67 387 A 1 
ATOM 2866 O O   . ARG A 1 387 ? -7.247  0.294   16.149  1.00 97.23 387 A 1 
ATOM 2867 C CB  . ARG A 1 387 ? -6.653  2.380   13.664  1.00 97.31 387 A 1 
ATOM 2868 C CG  . ARG A 1 387 ? -6.802  3.870   13.372  1.00 95.86 387 A 1 
ATOM 2869 C CD  . ARG A 1 387 ? -7.231  4.070   11.916  1.00 95.06 387 A 1 
ATOM 2870 N NE  . ARG A 1 387 ? -7.668  5.458   11.714  1.00 93.60 387 A 1 
ATOM 2871 C CZ  . ARG A 1 387 ? -8.923  5.871   11.670  1.00 94.55 387 A 1 
ATOM 2872 N NH1 . ARG A 1 387 ? -9.943  5.067   11.626  1.00 87.97 387 A 1 
ATOM 2873 N NH2 . ARG A 1 387 ? -9.157  7.135   11.685  1.00 89.49 387 A 1 
ATOM 2874 N N   . ARG A 1 388 ? -5.437  -0.226  14.917  1.00 97.02 388 A 1 
ATOM 2875 C CA  . ARG A 1 388 ? -5.420  -1.663  15.245  1.00 96.96 388 A 1 
ATOM 2876 C C   . ARG A 1 388 ? -5.341  -1.899  16.753  1.00 97.01 388 A 1 
ATOM 2877 O O   . ARG A 1 388 ? -6.091  -2.723  17.258  1.00 96.43 388 A 1 
ATOM 2878 C CB  . ARG A 1 388 ? -4.270  -2.350  14.482  1.00 96.97 388 A 1 
ATOM 2879 C CG  . ARG A 1 388 ? -3.983  -3.794  14.930  1.00 95.78 388 A 1 
ATOM 2880 C CD  . ARG A 1 388 ? -5.141  -4.744  14.655  1.00 93.80 388 A 1 
ATOM 2881 N NE  . ARG A 1 388 ? -4.953  -6.038  15.339  1.00 92.96 388 A 1 
ATOM 2882 C CZ  . ARG A 1 388 ? -5.504  -6.399  16.494  1.00 92.44 388 A 1 
ATOM 2883 N NH1 . ARG A 1 388 ? -6.249  -5.609  17.204  1.00 86.40 388 A 1 
ATOM 2884 N NH2 . ARG A 1 388 ? -5.313  -7.596  16.958  1.00 87.16 388 A 1 
ATOM 2885 N N   . ALA A 1 389 ? -4.485  -1.152  17.463  1.00 96.84 389 A 1 
ATOM 2886 C CA  . ALA A 1 389 ? -4.380  -1.219  18.920  1.00 96.14 389 A 1 
ATOM 2887 C C   . ALA A 1 389 ? -5.688  -0.786  19.609  1.00 96.49 389 A 1 
ATOM 2888 O O   . ALA A 1 389 ? -6.157  -1.466  20.517  1.00 96.40 389 A 1 
ATOM 2889 C CB  . ALA A 1 389 ? -3.183  -0.367  19.369  1.00 95.94 389 A 1 
ATOM 2890 N N   . GLY A 1 390 ? -6.317  0.299   19.145  1.00 96.92 390 A 1 
ATOM 2891 C CA  . GLY A 1 390 ? -7.601  0.771   19.684  1.00 96.86 390 A 1 
ATOM 2892 C C   . GLY A 1 390 ? -8.789  -0.162  19.404  1.00 97.49 390 A 1 
ATOM 2893 O O   . GLY A 1 390 ? -9.711  -0.244  20.214  1.00 97.32 390 A 1 
ATOM 2894 N N   . ILE A 1 391 ? -8.767  -0.871  18.283  1.00 97.69 391 A 1 
ATOM 2895 C CA  . ILE A 1 391 ? -9.767  -1.896  17.928  1.00 97.79 391 A 1 
ATOM 2896 C C   . ILE A 1 391 ? -9.640  -3.128  18.838  1.00 97.70 391 A 1 
ATOM 2897 O O   . ILE A 1 391 ? -10.656 -3.738  19.187  1.00 97.17 391 A 1 
ATOM 2898 C CB  . ILE A 1 391 ? -9.615  -2.246  16.431  1.00 97.91 391 A 1 
ATOM 2899 C CG1 . ILE A 1 391 ? -10.095 -1.062  15.557  1.00 97.47 391 A 1 
ATOM 2900 C CG2 . ILE A 1 391 ? -10.387 -3.519  16.051  1.00 97.59 391 A 1 
ATOM 2901 C CD1 . ILE A 1 391 ? -9.566  -1.108  14.120  1.00 96.23 391 A 1 
ATOM 2902 N N   . GLY A 1 392 ? -8.413  -3.476  19.254  1.00 97.17 392 A 1 
ATOM 2903 C CA  . GLY A 1 392 ? -8.152  -4.578  20.184  1.00 97.04 392 A 1 
ATOM 2904 C C   . GLY A 1 392 ? -8.719  -5.917  19.696  1.00 97.63 392 A 1 
ATOM 2905 O O   . GLY A 1 392 ? -8.519  -6.299  18.540  1.00 97.17 392 A 1 
ATOM 2906 N N   . ASP A 1 393 ? -9.451  -6.600  20.564  1.00 97.41 393 A 1 
ATOM 2907 C CA  . ASP A 1 393 ? -10.024 -7.929  20.291  1.00 97.58 393 A 1 
ATOM 2908 C C   . ASP A 1 393 ? -11.194 -7.910  19.291  1.00 98.10 393 A 1 
ATOM 2909 O O   . ASP A 1 393 ? -11.624 -8.955  18.814  1.00 97.41 393 A 1 
ATOM 2910 C CB  . ASP A 1 393 ? -10.455 -8.572  21.622  1.00 96.86 393 A 1 
ATOM 2911 C CG  . ASP A 1 393 ? -9.292  -8.742  22.606  1.00 93.64 393 A 1 
ATOM 2912 O OD1 . ASP A 1 393 ? -8.137  -8.882  22.139  1.00 89.70 393 A 1 
ATOM 2913 O OD2 . ASP A 1 393 ? -9.568  -8.667  23.823  1.00 88.78 393 A 1 
ATOM 2914 N N   . ARG A 1 394 ? -11.678 -6.718  18.920  1.00 97.90 394 A 1 
ATOM 2915 C CA  . ARG A 1 394 ? -12.783 -6.555  17.957  1.00 98.43 394 A 1 
ATOM 2916 C C   . ARG A 1 394 ? -12.328 -6.565  16.485  1.00 98.62 394 A 1 
ATOM 2917 O O   . ARG A 1 394 ? -13.087 -6.175  15.595  1.00 98.52 394 A 1 
ATOM 2918 C CB  . ARG A 1 394 ? -13.584 -5.291  18.304  1.00 98.49 394 A 1 
ATOM 2919 C CG  . ARG A 1 394 ? -14.188 -5.329  19.723  1.00 98.06 394 A 1 
ATOM 2920 C CD  . ARG A 1 394 ? -14.937 -4.022  20.031  1.00 97.89 394 A 1 
ATOM 2921 N NE  . ARG A 1 394 ? -16.069 -3.818  19.118  1.00 97.05 394 A 1 
ATOM 2922 C CZ  . ARG A 1 394 ? -16.776 -2.718  18.936  1.00 97.54 394 A 1 
ATOM 2923 N NH1 . ARG A 1 394 ? -16.567 -1.625  19.601  1.00 94.49 394 A 1 
ATOM 2924 N NH2 . ARG A 1 394 ? -17.727 -2.704  18.053  1.00 94.02 394 A 1 
ATOM 2925 N N   . ILE A 1 395 ? -11.102 -7.001  16.200  1.00 98.54 395 A 1 
ATOM 2926 C CA  . ILE A 1 395 ? -10.524 -7.000  14.844  1.00 98.54 395 A 1 
ATOM 2927 C C   . ILE A 1 395 ? -11.359 -7.800  13.832  1.00 98.59 395 A 1 
ATOM 2928 O O   . ILE A 1 395 ? -11.421 -7.429  12.660  1.00 98.54 395 A 1 
ATOM 2929 C CB  . ILE A 1 395 ? -9.055  -7.481  14.891  1.00 98.32 395 A 1 
ATOM 2930 C CG1 . ILE A 1 395 ? -8.309  -7.275  13.560  1.00 97.25 395 A 1 
ATOM 2931 C CG2 . ILE A 1 395 ? -8.938  -8.954  15.327  1.00 97.28 395 A 1 
ATOM 2932 C CD1 . ILE A 1 395 ? -8.224  -5.804  13.118  1.00 95.31 395 A 1 
ATOM 2933 N N   . ASP A 1 396 ? -12.065 -8.840  14.277  1.00 98.43 396 A 1 
ATOM 2934 C CA  . ASP A 1 396 ? -12.925 -9.638  13.399  1.00 98.37 396 A 1 
ATOM 2935 C C   . ASP A 1 396 ? -14.072 -8.823  12.784  1.00 98.54 396 A 1 
ATOM 2936 O O   . ASP A 1 396 ? -14.482 -9.089  11.653  1.00 98.38 396 A 1 
ATOM 2937 C CB  . ASP A 1 396 ? -13.479 -10.844 14.172  1.00 97.88 396 A 1 
ATOM 2938 C CG  . ASP A 1 396 ? -12.448 -11.961 14.372  1.00 91.00 396 A 1 
ATOM 2939 O OD1 . ASP A 1 396 ? -11.461 -11.998 13.599  1.00 85.09 396 A 1 
ATOM 2940 O OD2 . ASP A 1 396 ? -12.708 -12.807 15.251  1.00 83.95 396 A 1 
ATOM 2941 N N   . GLU A 1 397 ? -14.548 -7.775  13.467  1.00 98.38 397 A 1 
ATOM 2942 C CA  . GLU A 1 397 ? -15.555 -6.868  12.899  1.00 98.52 397 A 1 
ATOM 2943 C C   . GLU A 1 397 ? -14.988 -6.097  11.693  1.00 98.63 397 A 1 
ATOM 2944 O O   . GLU A 1 397 ? -15.672 -5.930  10.678  1.00 98.48 397 A 1 
ATOM 2945 C CB  . GLU A 1 397 ? -16.061 -5.892  13.972  1.00 98.55 397 A 1 
ATOM 2946 C CG  . GLU A 1 397 ? -16.801 -6.584  15.130  1.00 97.95 397 A 1 
ATOM 2947 C CD  . GLU A 1 397 ? -17.212 -5.578  16.215  1.00 97.70 397 A 1 
ATOM 2948 O OE1 . GLU A 1 397 ? -16.832 -5.769  17.391  1.00 93.66 397 A 1 
ATOM 2949 O OE2 . GLU A 1 397 ? -17.881 -4.564  15.905  1.00 94.34 397 A 1 
ATOM 2950 N N   . VAL A 1 398 ? -13.709 -5.686  11.758  1.00 98.58 398 A 1 
ATOM 2951 C CA  . VAL A 1 398 ? -12.999 -5.072  10.621  1.00 98.59 398 A 1 
ATOM 2952 C C   . VAL A 1 398 ? -12.850 -6.080  9.485   1.00 98.63 398 A 1 
ATOM 2953 O O   . VAL A 1 398 ? -13.148 -5.749  8.338   1.00 98.57 398 A 1 
ATOM 2954 C CB  . VAL A 1 398 ? -11.620 -4.516  11.034  1.00 98.50 398 A 1 
ATOM 2955 C CG1 . VAL A 1 398 ? -10.862 -3.908  9.847   1.00 97.98 398 A 1 
ATOM 2956 C CG2 . VAL A 1 398 ? -11.768 -3.430  12.103  1.00 97.91 398 A 1 
ATOM 2957 N N   . VAL A 1 399 ? -12.441 -7.309  9.795   1.00 98.70 399 A 1 
ATOM 2958 C CA  . VAL A 1 399 ? -12.310 -8.391  8.805   1.00 98.68 399 A 1 
ATOM 2959 C C   . VAL A 1 399 ? -13.621 -8.590  8.047   1.00 98.71 399 A 1 
ATOM 2960 O O   . VAL A 1 399 ? -13.631 -8.557  6.815   1.00 98.63 399 A 1 
ATOM 2961 C CB  . VAL A 1 399 ? -11.878 -9.714  9.472   1.00 98.55 399 A 1 
ATOM 2962 C CG1 . VAL A 1 399 ? -11.884 -10.894 8.490   1.00 97.88 399 A 1 
ATOM 2963 C CG2 . VAL A 1 399 ? -10.472 -9.618  10.058  1.00 97.85 399 A 1 
ATOM 2964 N N   . GLN A 1 400 ? -14.738 -8.760  8.762   1.00 98.67 400 A 1 
ATOM 2965 C CA  . GLN A 1 400 ? -16.038 -8.978  8.123   1.00 98.60 400 A 1 
ATOM 2966 C C   . GLN A 1 400 ? -16.466 -7.776  7.272   1.00 98.66 400 A 1 
ATOM 2967 O O   . GLN A 1 400 ? -16.907 -7.950  6.132   1.00 98.52 400 A 1 
ATOM 2968 C CB  . GLN A 1 400 ? -17.110 -9.299  9.180   1.00 98.49 400 A 1 
ATOM 2969 C CG  . GLN A 1 400 ? -16.879 -10.618 9.944   1.00 94.55 400 A 1 
ATOM 2970 C CD  . GLN A 1 400 ? -16.663 -11.829 9.046   1.00 88.07 400 A 1 
ATOM 2971 O OE1 . GLN A 1 400 ? -17.278 -12.001 8.004   1.00 79.68 400 A 1 
ATOM 2972 N NE2 . GLN A 1 400 ? -15.764 -12.715 9.417   1.00 76.92 400 A 1 
ATOM 2973 N N   . GLY A 1 401 ? -16.290 -6.554  7.798   1.00 98.53 401 A 1 
ATOM 2974 C CA  . GLY A 1 401 ? -16.622 -5.323  7.080   1.00 98.53 401 A 1 
ATOM 2975 C C   . GLY A 1 401 ? -15.820 -5.157  5.787   1.00 98.65 401 A 1 
ATOM 2976 O O   . GLY A 1 401 ? -16.401 -4.927  4.723   1.00 98.52 401 A 1 
ATOM 2977 N N   . VAL A 1 402 ? -14.501 -5.334  5.856   1.00 98.71 402 A 1 
ATOM 2978 C CA  . VAL A 1 402 ? -13.599 -5.169  4.706   1.00 98.71 402 A 1 
ATOM 2979 C C   . VAL A 1 402 ? -13.811 -6.266  3.667   1.00 98.69 402 A 1 
ATOM 2980 O O   . VAL A 1 402 ? -13.914 -5.954  2.482   1.00 98.56 402 A 1 
ATOM 2981 C CB  . VAL A 1 402 ? -12.131 -5.095  5.167   1.00 98.56 402 A 1 
ATOM 2982 C CG1 . VAL A 1 402 ? -11.142 -5.096  3.994   1.00 97.16 402 A 1 
ATOM 2983 C CG2 . VAL A 1 402 ? -11.899 -3.797  5.954   1.00 97.15 402 A 1 
ATOM 2984 N N   . LYS A 1 403 ? -13.962 -7.532  4.083   1.00 98.68 403 A 1 
ATOM 2985 C CA  . LYS A 1 403 ? -14.262 -8.637  3.152   1.00 98.66 403 A 1 
ATOM 2986 C C   . LYS A 1 403 ? -15.566 -8.399  2.395   1.00 98.67 403 A 1 
ATOM 2987 O O   . LYS A 1 403 ? -15.610 -8.571  1.179   1.00 98.54 403 A 1 
ATOM 2988 C CB  . LYS A 1 403 ? -14.323 -9.979  3.901   1.00 98.51 403 A 1 
ATOM 2989 C CG  . LYS A 1 403 ? -12.923 -10.462 4.307   1.00 97.48 403 A 1 
ATOM 2990 C CD  . LYS A 1 403 ? -12.951 -11.762 5.114   1.00 96.56 403 A 1 
ATOM 2991 C CE  . LYS A 1 403 ? -13.386 -12.953 4.246   1.00 92.82 403 A 1 
ATOM 2992 N NZ  . LYS A 1 403 ? -12.996 -14.242 4.869   1.00 88.19 403 A 1 
ATOM 2993 N N   . LYS A 1 404 ? -16.605 -7.952  3.098   1.00 98.58 404 A 1 
ATOM 2994 C CA  . LYS A 1 404 ? -17.886 -7.605  2.475   1.00 98.55 404 A 1 
ATOM 2995 C C   . LYS A 1 404 ? -17.738 -6.449  1.484   1.00 98.52 404 A 1 
ATOM 2996 O O   . LYS A 1 404 ? -18.281 -6.522  0.384   1.00 98.23 404 A 1 
ATOM 2997 C CB  . LYS A 1 404 ? -18.903 -7.292  3.577   1.00 98.48 404 A 1 
ATOM 2998 C CG  . LYS A 1 404 ? -20.287 -6.958  3.001   1.00 95.57 404 A 1 
ATOM 2999 C CD  . LYS A 1 404 ? -21.265 -6.630  4.131   1.00 92.83 404 A 1 
ATOM 3000 C CE  . LYS A 1 404 ? -22.614 -6.226  3.535   1.00 84.82 404 A 1 
ATOM 3001 N NZ  . LYS A 1 404 ? -23.562 -5.813  4.597   1.00 76.04 404 A 1 
ATOM 3002 N N   . ALA A 1 405 ? -17.006 -5.392  1.857   1.00 98.60 405 A 1 
ATOM 3003 C CA  . ALA A 1 405 ? -16.786 -4.235  0.990   1.00 98.51 405 A 1 
ATOM 3004 C C   . ALA A 1 405 ? -15.935 -4.596  -0.244  1.00 98.41 405 A 1 
ATOM 3005 O O   . ALA A 1 405 ? -16.268 -4.184  -1.352  1.00 98.11 405 A 1 
ATOM 3006 C CB  . ALA A 1 405 ? -16.154 -3.111  1.821   1.00 98.50 405 A 1 
ATOM 3007 N N   . ALA A 1 406 ? -14.886 -5.398  -0.087  1.00 98.49 406 A 1 
ATOM 3008 C CA  . ALA A 1 406 ? -14.020 -5.836  -1.186  1.00 98.35 406 A 1 
ATOM 3009 C C   . ALA A 1 406 ? -14.744 -6.765  -2.179  1.00 98.09 406 A 1 
ATOM 3010 O O   . ALA A 1 406 ? -14.510 -6.676  -3.388  1.00 97.51 406 A 1 
ATOM 3011 C CB  . ALA A 1 406 ? -12.783 -6.510  -0.583  1.00 98.37 406 A 1 
ATOM 3012 N N   . GLY A 1 407 ? -15.656 -7.610  -1.692  1.00 97.66 407 A 1 
ATOM 3013 C CA  . GLY A 1 407 ? -16.302 -8.638  -2.511  1.00 97.22 407 A 1 
ATOM 3014 C C   . GLY A 1 407 ? -15.272 -9.643  -3.040  1.00 97.34 407 A 1 
ATOM 3015 O O   . GLY A 1 407 ? -14.430 -10.115 -2.291  1.00 96.20 407 A 1 
ATOM 3016 N N   . ASP A 1 408 ? -15.312 -9.913  -4.340  1.00 97.21 408 A 1 
ATOM 3017 C CA  . ASP A 1 408 ? -14.395 -10.856 -4.998  1.00 96.56 408 A 1 
ATOM 3018 C C   . ASP A 1 408 ? -13.044 -10.233 -5.405  1.00 96.70 408 A 1 
ATOM 3019 O O   . ASP A 1 408 ? -12.209 -10.894 -6.027  1.00 95.03 408 A 1 
ATOM 3020 C CB  . ASP A 1 408 ? -15.094 -11.470 -6.223  1.00 95.38 408 A 1 
ATOM 3021 C CG  . ASP A 1 408 ? -16.389 -12.207 -5.881  1.00 91.14 408 A 1 
ATOM 3022 O OD1 . ASP A 1 408 ? -16.430 -12.886 -4.833  1.00 87.77 408 A 1 
ATOM 3023 O OD2 . ASP A 1 408 ? -17.342 -12.071 -6.679  1.00 86.36 408 A 1 
ATOM 3024 N N   . VAL A 1 409 ? -12.827 -8.944  -5.106  1.00 97.51 409 A 1 
ATOM 3025 C CA  . VAL A 1 409 ? -11.569 -8.268  -5.454  1.00 97.98 409 A 1 
ATOM 3026 C C   . VAL A 1 409 ? -10.485 -8.665  -4.445  1.00 98.35 409 A 1 
ATOM 3027 O O   . VAL A 1 409 ? -10.686 -8.475  -3.241  1.00 98.29 409 A 1 
ATOM 3028 C CB  . VAL A 1 409 ? -11.736 -6.741  -5.526  1.00 97.78 409 A 1 
ATOM 3029 C CG1 . VAL A 1 409 ? -10.430 -6.060  -5.953  1.00 97.06 409 A 1 
ATOM 3030 C CG2 . VAL A 1 409 ? -12.816 -6.347  -6.540  1.00 96.85 409 A 1 
ATOM 3031 N N   . PRO A 1 410 ? -9.325  -9.172  -4.898  1.00 98.20 410 A 1 
ATOM 3032 C CA  . PRO A 1 410 ? -8.210  -9.473  -4.008  1.00 98.28 410 A 1 
ATOM 3033 C C   . PRO A 1 410 ? -7.751  -8.236  -3.239  1.00 98.52 410 A 1 
ATOM 3034 O O   . PRO A 1 410 ? -7.660  -7.142  -3.802  1.00 98.35 410 A 1 
ATOM 3035 C CB  . PRO A 1 410 ? -7.093  -10.018 -4.901  1.00 97.70 410 A 1 
ATOM 3036 C CG  . PRO A 1 410 ? -7.842  -10.534 -6.125  1.00 95.87 410 A 1 
ATOM 3037 C CD  . PRO A 1 410 ? -9.004  -9.564  -6.253  1.00 97.75 410 A 1 
ATOM 3038 N N   . PHE A 1 411 ? -7.425  -8.409  -1.965  1.00 98.53 411 A 1 
ATOM 3039 C CA  . PHE A 1 411 ? -6.907  -7.315  -1.151  1.00 98.72 411 A 1 
ATOM 3040 C C   . PHE A 1 411 ? -5.883  -7.790  -0.122  1.00 98.76 411 A 1 
ATOM 3041 O O   . PHE A 1 411 ? -5.882  -8.948  0.290   1.00 98.67 411 A 1 
ATOM 3042 C CB  . PHE A 1 411 ? -8.063  -6.542  -0.497  1.00 98.73 411 A 1 
ATOM 3043 C CG  . PHE A 1 411 ? -8.740  -7.264  0.644   1.00 98.80 411 A 1 
ATOM 3044 C CD1 . PHE A 1 411 ? -9.817  -8.134  0.400   1.00 98.50 411 A 1 
ATOM 3045 C CD2 . PHE A 1 411 ? -8.281  -7.076  1.960   1.00 98.50 411 A 1 
ATOM 3046 C CE1 . PHE A 1 411 ? -10.427 -8.813  1.465   1.00 98.33 411 A 1 
ATOM 3047 C CE2 . PHE A 1 411 ? -8.891  -7.756  3.024   1.00 98.28 411 A 1 
ATOM 3048 C CZ  . PHE A 1 411 ? -9.964  -8.625  2.779   1.00 98.45 411 A 1 
ATOM 3049 N N   . ILE A 1 412 ? -5.033  -6.868  0.314   1.00 98.53 412 A 1 
ATOM 3050 C CA  . ILE A 1 412 ? -4.195  -7.025  1.503   1.00 98.69 412 A 1 
ATOM 3051 C C   . ILE A 1 412 ? -4.299  -5.769  2.355   1.00 98.63 412 A 1 
ATOM 3052 O O   . ILE A 1 412 ? -4.285  -4.656  1.830   1.00 98.52 412 A 1 
ATOM 3053 C CB  . ILE A 1 412 ? -2.749  -7.391  1.123   1.00 98.61 412 A 1 
ATOM 3054 C CG1 . ILE A 1 412 ? -1.995  -7.950  2.345   1.00 97.82 412 A 1 
ATOM 3055 C CG2 . ILE A 1 412 ? -1.982  -6.216  0.488   1.00 97.41 412 A 1 
ATOM 3056 C CD1 . ILE A 1 412 ? -0.718  -8.695  1.957   1.00 95.71 412 A 1 
ATOM 3057 N N   . MET A 1 413 ? -4.420  -5.943  3.662   1.00 98.44 413 A 1 
ATOM 3058 C CA  . MET A 1 413 ? -4.341  -4.868  4.645   1.00 98.51 413 A 1 
ATOM 3059 C C   . MET A 1 413 ? -3.138  -5.107  5.543   1.00 98.47 413 A 1 
ATOM 3060 O O   . MET A 1 413 ? -3.023  -6.175  6.142   1.00 98.12 413 A 1 
ATOM 3061 C CB  . MET A 1 413 ? -5.655  -4.776  5.425   1.00 98.41 413 A 1 
ATOM 3062 C CG  . MET A 1 413 ? -5.626  -3.753  6.566   1.00 98.07 413 A 1 
ATOM 3063 S SD  . MET A 1 413 ? -7.176  -3.662  7.508   1.00 97.78 413 A 1 
ATOM 3064 C CE  . MET A 1 413 ? -8.269  -2.898  6.291   1.00 95.06 413 A 1 
ATOM 3065 N N   . GLU A 1 414 ? -2.278  -4.103  5.646   1.00 97.78 414 A 1 
ATOM 3066 C CA  . GLU A 1 414 ? -1.160  -4.081  6.592   1.00 97.78 414 A 1 
ATOM 3067 C C   . GLU A 1 414 ? -1.402  -3.053  7.703   1.00 97.87 414 A 1 
ATOM 3068 O O   . GLU A 1 414 ? -2.182  -2.113  7.542   1.00 97.01 414 A 1 
ATOM 3069 C CB  . GLU A 1 414 ? 0.169   -3.823  5.866   1.00 96.96 414 A 1 
ATOM 3070 C CG  . GLU A 1 414 ? 0.267   -2.424  5.245   1.00 93.65 414 A 1 
ATOM 3071 C CD  . GLU A 1 414 ? 1.706   -2.005  4.929   1.00 93.92 414 A 1 
ATOM 3072 O OE1 . GLU A 1 414 ? 1.894   -1.270  3.943   1.00 87.19 414 A 1 
ATOM 3073 O OE2 . GLU A 1 414 ? 2.616   -2.390  5.694   1.00 88.56 414 A 1 
ATOM 3074 N N   . PHE A 1 415 ? -0.704  -3.221  8.826   1.00 97.86 415 A 1 
ATOM 3075 C CA  . PHE A 1 415 ? -0.767  -2.309  9.970   1.00 97.75 415 A 1 
ATOM 3076 C C   . PHE A 1 415 ? 0.568   -1.590  10.176  1.00 97.39 415 A 1 
ATOM 3077 O O   . PHE A 1 415 ? 1.590   -2.217  10.457  1.00 96.41 415 A 1 
ATOM 3078 C CB  . PHE A 1 415 ? -1.224  -3.071  11.209  1.00 97.79 415 A 1 
ATOM 3079 C CG  . PHE A 1 415 ? -2.586  -3.713  11.072  1.00 98.15 415 A 1 
ATOM 3080 C CD1 . PHE A 1 415 ? -3.739  -2.911  10.977  1.00 96.91 415 A 1 
ATOM 3081 C CD2 . PHE A 1 415 ? -2.702  -5.114  11.011  1.00 96.96 415 A 1 
ATOM 3082 C CE1 . PHE A 1 415 ? -5.002  -3.508  10.831  1.00 97.03 415 A 1 
ATOM 3083 C CE2 . PHE A 1 415 ? -3.964  -5.711  10.869  1.00 96.59 415 A 1 
ATOM 3084 C CZ  . PHE A 1 415 ? -5.117  -4.908  10.780  1.00 97.81 415 A 1 
ATOM 3085 N N   . THR A 1 416 ? 0.550   -0.259  10.045  1.00 96.73 416 A 1 
ATOM 3086 C CA  . THR A 1 416 ? 1.727   0.615   9.930   1.00 96.69 416 A 1 
ATOM 3087 C C   . THR A 1 416 ? 1.860   1.596   11.097  1.00 96.02 416 A 1 
ATOM 3088 O O   . THR A 1 416 ? 0.918   1.815   11.856  1.00 94.93 416 A 1 
ATOM 3089 C CB  . THR A 1 416 ? 1.644   1.397   8.617   1.00 96.45 416 A 1 
ATOM 3090 O OG1 . THR A 1 416 ? 0.394   2.047   8.521   1.00 95.01 416 A 1 
ATOM 3091 C CG2 . THR A 1 416 ? 1.781   0.489   7.406   1.00 94.85 416 A 1 
ATOM 3092 N N   . PHE A 1 417 ? 3.032   2.231   11.235  1.00 95.21 417 A 1 
ATOM 3093 C CA  . PHE A 1 417 ? 3.283   3.304   12.210  1.00 94.45 417 A 1 
ATOM 3094 C C   . PHE A 1 417 ? 3.290   4.720   11.604  1.00 93.62 417 A 1 
ATOM 3095 O O   . PHE A 1 417 ? 3.694   5.688   12.242  1.00 88.78 417 A 1 
ATOM 3096 C CB  . PHE A 1 417 ? 4.552   2.991   13.006  1.00 93.23 417 A 1 
ATOM 3097 C CG  . PHE A 1 417 ? 4.461   1.843   14.000  1.00 92.49 417 A 1 
ATOM 3098 C CD1 . PHE A 1 417 ? 3.228   1.284   14.398  1.00 87.43 417 A 1 
ATOM 3099 C CD2 . PHE A 1 417 ? 5.651   1.367   14.582  1.00 87.59 417 A 1 
ATOM 3100 C CE1 . PHE A 1 417 ? 3.186   0.255   15.358  1.00 86.65 417 A 1 
ATOM 3101 C CE2 . PHE A 1 417 ? 5.608   0.344   15.539  1.00 85.41 417 A 1 
ATOM 3102 C CZ  . PHE A 1 417 ? 4.379   -0.216  15.928  1.00 88.05 417 A 1 
ATOM 3103 N N   . GLY A 1 418 ? 2.827   4.859   10.373  1.00 93.15 418 A 1 
ATOM 3104 C CA  . GLY A 1 418 ? 2.626   6.101   9.641   1.00 93.86 418 A 1 
ATOM 3105 C C   . GLY A 1 418 ? 2.041   5.769   8.281   1.00 95.45 418 A 1 
ATOM 3106 O O   . GLY A 1 418 ? 2.324   4.698   7.743   1.00 93.25 418 A 1 
ATOM 3107 N N   . GLU A 1 419 ? 1.229   6.663   7.735   1.00 95.22 419 A 1 
ATOM 3108 C CA  . GLU A 1 419 ? 0.501   6.419   6.492   1.00 95.50 419 A 1 
ATOM 3109 C C   . GLU A 1 419 ? 0.714   7.568   5.512   1.00 95.64 419 A 1 
ATOM 3110 O O   . GLU A 1 419 ? 0.855   8.732   5.910   1.00 94.54 419 A 1 
ATOM 3111 C CB  . GLU A 1 419 ? -0.993  6.188   6.757   1.00 95.76 419 A 1 
ATOM 3112 C CG  . GLU A 1 419 ? -1.296  5.012   7.702   1.00 95.41 419 A 1 
ATOM 3113 C CD  . GLU A 1 419 ? -1.035  5.322   9.186   1.00 96.12 419 A 1 
ATOM 3114 O OE1 . GLU A 1 419 ? -0.484  4.457   9.904   1.00 92.81 419 A 1 
ATOM 3115 O OE2 . GLU A 1 419 ? -1.399  6.427   9.641   1.00 94.42 419 A 1 
ATOM 3116 N N   . TYR A 1 420 ? 0.740   7.240   4.232   1.00 95.12 420 A 1 
ATOM 3117 C CA  . TYR A 1 420 ? 1.059   8.168   3.153   1.00 95.46 420 A 1 
ATOM 3118 C C   . TYR A 1 420 ? -0.031  8.150   2.088   1.00 95.57 420 A 1 
ATOM 3119 O O   . TYR A 1 420 ? -0.554  7.093   1.747   1.00 93.58 420 A 1 
ATOM 3120 C CB  . TYR A 1 420 ? 2.415   7.826   2.522   1.00 94.64 420 A 1 
ATOM 3121 C CG  . TYR A 1 420 ? 3.508   7.299   3.429   1.00 95.34 420 A 1 
ATOM 3122 C CD1 . TYR A 1 420 ? 3.716   7.830   4.720   1.00 92.01 420 A 1 
ATOM 3123 C CD2 . TYR A 1 420 ? 4.325   6.247   2.977   1.00 92.14 420 A 1 
ATOM 3124 C CE1 . TYR A 1 420 ? 4.722   7.302   5.553   1.00 91.19 420 A 1 
ATOM 3125 C CE2 . TYR A 1 420 ? 5.334   5.725   3.801   1.00 90.84 420 A 1 
ATOM 3126 C CZ  . TYR A 1 420 ? 5.530   6.245   5.091   1.00 92.43 420 A 1 
ATOM 3127 O OH  . TYR A 1 420 ? 6.498   5.723   5.884   1.00 91.28 420 A 1 
ATOM 3128 N N   . GLY A 1 421 ? -0.331  9.315   1.509   1.00 93.46 421 A 1 
ATOM 3129 C CA  . GLY A 1 421 ? -1.340  9.425   0.467   1.00 92.02 421 A 1 
ATOM 3130 C C   . GLY A 1 421 ? -1.249  10.712  -0.336  1.00 90.46 421 A 1 
ATOM 3131 O O   . GLY A 1 421 ? -0.417  11.587  -0.071  1.00 86.22 421 A 1 
ATOM 3132 N N   . LEU A 1 422 ? -2.120  10.797  -1.341  1.00 88.39 422 A 1 
ATOM 3133 C CA  . LEU A 1 422 ? -2.282  11.955  -2.212  1.00 84.56 422 A 1 
ATOM 3134 C C   . LEU A 1 422 ? -3.696  12.511  -2.057  1.00 82.46 422 A 1 
ATOM 3135 O O   . LEU A 1 422 ? -4.657  11.745  -2.063  1.00 76.15 422 A 1 
ATOM 3136 C CB  . LEU A 1 422 ? -2.042  11.520  -3.665  1.00 79.19 422 A 1 
ATOM 3137 C CG  . LEU A 1 422 ? -2.183  12.675  -4.681  1.00 72.59 422 A 1 
ATOM 3138 C CD1 . LEU A 1 422 ? -0.889  13.475  -4.795  1.00 66.60 422 A 1 
ATOM 3139 C CD2 . LEU A 1 422 ? -2.572  12.154  -6.049  1.00 66.38 422 A 1 
ATOM 3140 N N   . GLU A 1 423 ? -3.800  13.836  -2.018  1.00 81.01 423 A 1 
ATOM 3141 C CA  . GLU A 1 423 ? -5.081  14.540  -2.079  1.00 78.84 423 A 1 
ATOM 3142 C C   . GLU A 1 423 ? -5.226  15.368  -3.362  1.00 76.27 423 A 1 
ATOM 3143 O O   . GLU A 1 423 ? -4.259  15.612  -4.089  1.00 67.70 423 A 1 
ATOM 3144 C CB  . GLU A 1 423 ? -5.282  15.395  -0.821  1.00 75.02 423 A 1 
ATOM 3145 C CG  . GLU A 1 423 ? -5.607  14.537  0.412   1.00 68.36 423 A 1 
ATOM 3146 C CD  . GLU A 1 423 ? -6.832  13.635  0.203   1.00 65.14 423 A 1 
ATOM 3147 O OE1 . GLU A 1 423 ? -6.807  12.492  0.721   1.00 59.66 423 A 1 
ATOM 3148 O OE2 . GLU A 1 423 ? -7.769  14.040  -0.516  1.00 61.20 423 A 1 
ATOM 3149 N N   . ASP A 1 424 ? -6.450  15.796  -3.650  1.00 73.53 424 A 1 
ATOM 3150 C CA  . ASP A 1 424 ? -6.826  16.400  -4.935  1.00 71.85 424 A 1 
ATOM 3151 C C   . ASP A 1 424 ? -6.147  17.764  -5.189  1.00 71.61 424 A 1 
ATOM 3152 O O   . ASP A 1 424 ? -6.040  18.201  -6.335  1.00 65.31 424 A 1 
ATOM 3153 C CB  . ASP A 1 424 ? -8.361  16.501  -5.015  1.00 66.04 424 A 1 
ATOM 3154 C CG  . ASP A 1 424 ? -9.108  15.153  -5.131  1.00 61.27 424 A 1 
ATOM 3155 O OD1 . ASP A 1 424 ? -8.482  14.073  -5.330  1.00 56.96 424 A 1 
ATOM 3156 O OD2 . ASP A 1 424 ? -10.353 15.189  -5.056  1.00 56.00 424 A 1 
ATOM 3157 N N   . ASP A 1 425 ? -5.607  18.417  -4.145  1.00 68.85 425 A 1 
ATOM 3158 C CA  . ASP A 1 425 ? -4.772  19.622  -4.272  1.00 67.55 425 A 1 
ATOM 3159 C C   . ASP A 1 425 ? -3.350  19.338  -4.810  1.00 68.14 425 A 1 
ATOM 3160 O O   . ASP A 1 425 ? -2.543  20.256  -5.005  1.00 61.93 425 A 1 
ATOM 3161 C CB  . ASP A 1 425 ? -4.759  20.390  -2.937  1.00 61.59 425 A 1 
ATOM 3162 C CG  . ASP A 1 425 ? -3.803  19.832  -1.880  1.00 57.49 425 A 1 
ATOM 3163 O OD1 . ASP A 1 425 ? -3.337  18.681  -2.019  1.00 52.44 425 A 1 
ATOM 3164 O OD2 . ASP A 1 425 ? -3.420  20.624  -0.988  1.00 53.14 425 A 1 
ATOM 3165 N N   . GLY A 1 426 ? -3.030  18.073  -5.079  1.00 62.80 426 A 1 
ATOM 3166 C CA  . GLY A 1 426 ? -1.749  17.601  -5.596  1.00 60.80 426 A 1 
ATOM 3167 C C   . GLY A 1 426 ? -0.645  17.502  -4.545  1.00 62.44 426 A 1 
ATOM 3168 O O   . GLY A 1 426 ? 0.526   17.314  -4.899  1.00 58.02 426 A 1 
ATOM 3169 N N   . ASN A 1 427 ? -0.967  17.635  -3.250  1.00 69.80 427 A 1 
ATOM 3170 C CA  . ASN A 1 427 ? 0.004   17.473  -2.181  1.00 69.22 427 A 1 
ATOM 3171 C C   . ASN A 1 427 ? 0.121   16.014  -1.735  1.00 70.66 427 A 1 
ATOM 3172 O O   . ASN A 1 427 ? -0.834  15.370  -1.315  1.00 63.49 427 A 1 
ATOM 3173 C CB  . ASN A 1 427 ? -0.295  18.412  -1.008  1.00 60.89 427 A 1 
ATOM 3174 C CG  . ASN A 1 427 ? -0.034  19.869  -1.347  1.00 54.96 427 A 1 
ATOM 3175 O OD1 . ASN A 1 427 ? 0.947   20.227  -1.990  1.00 50.17 427 A 1 
ATOM 3176 N ND2 . ASN A 1 427 ? -0.868  20.764  -0.887  1.00 48.01 427 A 1 
ATOM 3177 N N   . ASN A 1 428 ? 1.369   15.532  -1.761  1.00 70.68 428 A 1 
ATOM 3178 C CA  . ASN A 1 428 ? 1.745   14.288  -1.104  1.00 71.73 428 A 1 
ATOM 3179 C C   . ASN A 1 428 ? 1.804   14.523  0.409   1.00 72.10 428 A 1 
ATOM 3180 O O   . ASN A 1 428 ? 2.539   15.399  0.876   1.00 66.24 428 A 1 
ATOM 3181 C CB  . ASN A 1 428 ? 3.103   13.831  -1.653  1.00 64.41 428 A 1 
ATOM 3182 C CG  . ASN A 1 428 ? 3.038   13.323  -3.084  1.00 62.68 428 A 1 
ATOM 3183 O OD1 . ASN A 1 428 ? 2.007   13.262  -3.714  1.00 57.48 428 A 1 
ATOM 3184 N ND2 . ASN A 1 428 ? 4.162   12.942  -3.650  1.00 55.80 428 A 1 
ATOM 3185 N N   . THR A 1 429 ? 1.045   13.747  1.175   1.00 80.05 429 A 1 
ATOM 3186 C CA  . THR A 1 429 ? 0.827   13.958  2.606   1.00 81.63 429 A 1 
ATOM 3187 C C   . THR A 1 429 ? 1.182   12.712  3.413   1.00 85.91 429 A 1 
ATOM 3188 O O   . THR A 1 429 ? 0.987   11.584  2.961   1.00 84.57 429 A 1 
ATOM 3189 C CB  . THR A 1 429 ? -0.620  14.409  2.863   1.00 73.84 429 A 1 
ATOM 3190 O OG1 . THR A 1 429 ? -0.893  15.560  2.095   1.00 67.98 429 A 1 
ATOM 3191 C CG2 . THR A 1 429 ? -0.862  14.819  4.312   1.00 66.66 429 A 1 
ATOM 3192 N N   . THR A 1 430 ? 1.691   12.923  4.625   1.00 87.17 430 A 1 
ATOM 3193 C CA  . THR A 1 430 ? 1.942   11.889  5.634   1.00 89.10 430 A 1 
ATOM 3194 C C   . THR A 1 430 ? 1.114   12.182  6.889   1.00 89.61 430 A 1 
ATOM 3195 O O   . THR A 1 430 ? 0.764   13.335  7.165   1.00 87.81 430 A 1 
ATOM 3196 C CB  . THR A 1 430 ? 3.436   11.780  5.987   1.00 87.75 430 A 1 
ATOM 3197 O OG1 . THR A 1 430 ? 3.831   12.960  6.651   1.00 80.39 430 A 1 
ATOM 3198 C CG2 . THR A 1 430 ? 4.333   11.627  4.756   1.00 77.94 430 A 1 
ATOM 3199 N N   . GLY A 1 431 ? 0.797   11.148  7.657   1.00 90.65 431 A 1 
ATOM 3200 C CA  . GLY A 1 431 ? 0.104   11.287  8.933   1.00 90.96 431 A 1 
ATOM 3201 C C   . GLY A 1 431 ? 0.166   10.009  9.763   1.00 92.76 431 A 1 
ATOM 3202 O O   . GLY A 1 431 ? 0.626   8.971   9.290   1.00 91.05 431 A 1 
ATOM 3203 N N   . GLY A 1 432 ? -0.285  10.088  11.006  1.00 91.15 432 A 1 
ATOM 3204 C CA  . GLY A 1 432 ? -0.535  8.932   11.869  1.00 91.49 432 A 1 
ATOM 3205 C C   . GLY A 1 432 ? -2.039  8.710   12.044  1.00 93.48 432 A 1 
ATOM 3206 O O   . GLY A 1 432 ? -2.823  9.610   11.773  1.00 90.09 432 A 1 
ATOM 3207 N N   . LEU A 1 433 ? -2.450  7.530   12.515  1.00 93.29 433 A 1 
ATOM 3208 C CA  . LEU A 1 433 ? -3.875  7.170   12.678  1.00 94.22 433 A 1 
ATOM 3209 C C   . LEU A 1 433 ? -4.718  7.318   11.395  1.00 95.58 433 A 1 
ATOM 3210 O O   . LEU A 1 433 ? -5.943  7.446   11.471  1.00 94.73 433 A 1 
ATOM 3211 C CB  . LEU A 1 433 ? -4.489  7.925   13.874  1.00 93.50 433 A 1 
ATOM 3212 C CG  . LEU A 1 433 ? -3.894  7.552   15.236  1.00 91.33 433 A 1 
ATOM 3213 C CD1 . LEU A 1 433 ? -4.387  8.542   16.287  1.00 86.65 433 A 1 
ATOM 3214 C CD2 . LEU A 1 433 ? -4.327  6.153   15.675  1.00 90.23 433 A 1 
ATOM 3215 N N   . MET A 1 434 ? -4.083  7.285   10.226  1.00 95.09 434 A 1 
ATOM 3216 C CA  . MET A 1 434 ? -4.735  7.430   8.923   1.00 96.08 434 A 1 
ATOM 3217 C C   . MET A 1 434 ? -5.079  6.070   8.305   1.00 96.88 434 A 1 
ATOM 3218 O O   . MET A 1 434 ? -4.583  5.010   8.704   1.00 96.30 434 A 1 
ATOM 3219 C CB  . MET A 1 434 ? -3.862  8.252   7.962   1.00 95.35 434 A 1 
ATOM 3220 C CG  . MET A 1 434 ? -3.433  9.627   8.497   1.00 94.47 434 A 1 
ATOM 3221 S SD  . MET A 1 434 ? -4.741  10.867  8.664   1.00 93.76 434 A 1 
ATOM 3222 C CE  . MET A 1 434 ? -5.057  11.261  6.924   1.00 88.91 434 A 1 
ATOM 3223 N N   . LEU A 1 435 ? -5.930  6.127   7.289   1.00 95.87 435 A 1 
ATOM 3224 C CA  . LEU A 1 435 ? -6.178  5.069   6.323   1.00 95.98 435 A 1 
ATOM 3225 C C   . LEU A 1 435 ? -5.660  5.554   4.968   1.00 95.41 435 A 1 
ATOM 3226 O O   . LEU A 1 435 ? -6.077  6.618   4.511   1.00 95.13 435 A 1 
ATOM 3227 C CB  . LEU A 1 435 ? -7.683  4.754   6.269   1.00 96.33 435 A 1 
ATOM 3228 C CG  . LEU A 1 435 ? -8.339  4.449   7.630   1.00 96.23 435 A 1 
ATOM 3229 C CD1 . LEU A 1 435 ? -9.834  4.213   7.447   1.00 94.65 435 A 1 
ATOM 3230 C CD2 . LEU A 1 435 ? -7.738  3.210   8.291   1.00 94.87 435 A 1 
ATOM 3231 N N   . SER A 1 436 ? -4.771  4.800   4.327   1.00 96.68 436 A 1 
ATOM 3232 C CA  . SER A 1 436 ? -4.333  5.051   2.947   1.00 97.00 436 A 1 
ATOM 3233 C C   . SER A 1 436 ? -4.690  3.850   2.087   1.00 97.40 436 A 1 
ATOM 3234 O O   . SER A 1 436 ? -3.946  2.873   1.987   1.00 97.53 436 A 1 
ATOM 3235 C CB  . SER A 1 436 ? -2.841  5.379   2.882   1.00 96.82 436 A 1 
ATOM 3236 O OG  . SER A 1 436 ? -2.504  5.684   1.535   1.00 95.23 436 A 1 
ATOM 3237 N N   . TYR A 1 437 ? -5.878  3.900   1.508   1.00 97.61 437 A 1 
ATOM 3238 C CA  . TYR A 1 437 ? -6.429  2.788   0.752   1.00 97.87 437 A 1 
ATOM 3239 C C   . TYR A 1 437 ? -6.264  3.043   -0.739  1.00 97.52 437 A 1 
ATOM 3240 O O   . TYR A 1 437 ? -6.654  4.091   -1.250  1.00 97.12 437 A 1 
ATOM 3241 C CB  . TYR A 1 437 ? -7.883  2.556   1.154   1.00 98.13 437 A 1 
ATOM 3242 C CG  . TYR A 1 437 ? -8.123  1.921   2.518   1.00 98.36 437 A 1 
ATOM 3243 C CD1 . TYR A 1 437 ? -7.089  1.726   3.461   1.00 97.79 437 A 1 
ATOM 3244 C CD2 . TYR A 1 437 ? -9.426  1.501   2.833   1.00 97.83 437 A 1 
ATOM 3245 C CE1 . TYR A 1 437 ? -7.352  1.116   4.702   1.00 97.75 437 A 1 
ATOM 3246 C CE2 . TYR A 1 437 ? -9.696  0.889   4.069   1.00 97.60 437 A 1 
ATOM 3247 C CZ  . TYR A 1 437 ? -8.658  0.694   5.005   1.00 98.23 437 A 1 
ATOM 3248 O OH  . TYR A 1 437 ? -8.920  0.095   6.192   1.00 97.88 437 A 1 
ATOM 3249 N N   . THR A 1 438 ? -5.679  2.079   -1.432  1.00 97.97 438 A 1 
ATOM 3250 C CA  . THR A 1 438 ? -5.326  2.186   -2.847  1.00 98.11 438 A 1 
ATOM 3251 C C   . THR A 1 438 ? -6.008  1.091   -3.649  1.00 98.28 438 A 1 
ATOM 3252 O O   . THR A 1 438 ? -5.969  -0.080  -3.281  1.00 98.28 438 A 1 
ATOM 3253 C CB  . THR A 1 438 ? -3.812  2.140   -3.039  1.00 97.93 438 A 1 
ATOM 3254 O OG1 . THR A 1 438 ? -3.245  3.180   -2.282  1.00 96.26 438 A 1 
ATOM 3255 C CG2 . THR A 1 438 ? -3.393  2.348   -4.490  1.00 96.52 438 A 1 
ATOM 3256 N N   . GLY A 1 439 ? -6.624  1.482   -4.754  1.00 97.98 439 A 1 
ATOM 3257 C CA  . GLY A 1 439 ? -7.179  0.569   -5.740  1.00 97.94 439 A 1 
ATOM 3258 C C   . GLY A 1 439 ? -6.377  0.618   -7.033  1.00 97.68 439 A 1 
ATOM 3259 O O   . GLY A 1 439 ? -6.197  1.690   -7.611  1.00 97.06 439 A 1 
ATOM 3260 N N   . PHE A 1 440 ? -5.914  -0.537  -7.489  1.00 97.69 440 A 1 
ATOM 3261 C CA  . PHE A 1 440 ? -5.283  -0.693  -8.798  1.00 97.60 440 A 1 
ATOM 3262 C C   . PHE A 1 440 ? -6.360  -0.954  -9.849  1.00 97.25 440 A 1 
ATOM 3263 O O   . PHE A 1 440 ? -7.208  -1.824  -9.655  1.00 96.63 440 A 1 
ATOM 3264 C CB  . PHE A 1 440 ? -4.260  -1.825  -8.750  1.00 97.65 440 A 1 
ATOM 3265 C CG  . PHE A 1 440 ? -3.173  -1.624  -7.712  1.00 97.85 440 A 1 
ATOM 3266 C CD1 . PHE A 1 440 ? -2.125  -0.719  -7.956  1.00 97.06 440 A 1 
ATOM 3267 C CD2 . PHE A 1 440 ? -3.219  -2.332  -6.498  1.00 97.11 440 A 1 
ATOM 3268 C CE1 . PHE A 1 440 ? -1.118  -0.534  -6.993  1.00 96.72 440 A 1 
ATOM 3269 C CE2 . PHE A 1 440 ? -2.212  -2.144  -5.538  1.00 96.64 440 A 1 
ATOM 3270 C CZ  . PHE A 1 440 ? -1.159  -1.247  -5.785  1.00 97.12 440 A 1 
ATOM 3271 N N   . ALA A 1 441 ? -6.336  -0.206  -10.954 1.00 96.33 441 A 1 
ATOM 3272 C CA  . ALA A 1 441 ? -7.290  -0.373  -12.051 1.00 95.61 441 A 1 
ATOM 3273 C C   . ALA A 1 441 ? -6.942  -1.595  -12.921 1.00 95.07 441 A 1 
ATOM 3274 O O   . ALA A 1 441 ? -5.764  -1.888  -13.138 1.00 93.41 441 A 1 
ATOM 3275 C CB  . ALA A 1 441 ? -7.321  0.918   -12.868 1.00 94.41 441 A 1 
ATOM 3276 N N   . LYS A 1 442 ? -7.969  -2.290  -13.418 1.00 94.37 442 A 1 
ATOM 3277 C CA  . LYS A 1 442 ? -7.830  -3.355  -14.423 1.00 93.11 442 A 1 
ATOM 3278 C C   . LYS A 1 442 ? -7.422  -2.828  -15.794 1.00 90.29 442 A 1 
ATOM 3279 O O   . LYS A 1 442 ? -7.895  -1.740  -16.179 1.00 85.09 442 A 1 
ATOM 3280 C CB  . LYS A 1 442 ? -9.120  -4.168  -14.546 1.00 91.49 442 A 1 
ATOM 3281 C CG  . LYS A 1 442 ? -9.294  -5.122  -13.367 1.00 90.36 442 A 1 
ATOM 3282 C CD  . LYS A 1 442 ? -10.526 -6.005  -13.563 1.00 89.36 442 A 1 
ATOM 3283 C CE  . LYS A 1 442 ? -10.605 -6.969  -12.381 1.00 87.07 442 A 1 
ATOM 3284 N NZ  . LYS A 1 442 ? -11.881 -7.713  -12.355 1.00 81.35 442 A 1 
ATOM 3285 O OXT . LYS A 1 442 ? -6.688  -3.592  -16.476 1.00 84.76 442 A 1 
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