# 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_if09442
#
_entry.id if09442
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n PRO 4   
1 n PHE 5   
1 n GLY 6   
1 n ALA 7   
1 n VAL 8   
1 n VAL 9   
1 n ARG 10  
1 n VAL 11  
1 n VAL 12  
1 n LEU 13  
1 n ILE 14  
1 n THR 15  
1 n THR 16  
1 n SER 17  
1 n CYS 18  
1 n LYS 19  
1 n GLU 20  
1 n PRO 21  
1 n GLU 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n ALA 26  
1 n PHE 27  
1 n ALA 28  
1 n LEU 29  
1 n GLN 30  
1 n CYS 31  
1 n TYR 32  
1 n MET 33  
1 n ILE 34  
1 n LEU 35  
1 n LEU 36  
1 n ASN 37  
1 n ILE 38  
1 n HIS 39  
1 n LYS 40  
1 n ASN 41  
1 n LYS 42  
1 n ASN 43  
1 n UNK 44  
1 n SER 45  
1 n MET 46  
1 n UNK 47  
1 n UNK 48  
1 n UNK 49  
1 n LYS 50  
1 n VAL 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n PHE 55  
1 n SER 56  
1 n GLY 57  
1 n GLY 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n SER 62  
1 n PHE 63  
1 n CYS 64  
1 n SER 65  
1 n MET 66  
1 n TYR 67  
1 n LEU 68  
1 n SER 69  
1 n GLN 70  
1 n GLU 71  
1 n LEU 72  
1 n GLY 73  
1 n TYR 74  
1 n GLU 75  
1 n VAL 76  
1 n TYR 77  
1 n THR 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n THR 83  
1 n GLY 84  
1 n GLY 85  
1 n PHE 86  
1 n SER 87  
1 n GLU 88  
1 n GLU 89  
1 n ASP 90  
1 n LEU 91  
1 n LYS 92  
1 n LYS 93  
1 n ILE 94  
1 n GLU 95  
1 n GLU 96  
1 n ARG 97  
1 n ALA 98  
1 n TYR 99  
1 n ARG 100 
1 n LEU 101 
1 n GLY 102 
1 n ALA 103 
1 n LYS 104 
1 n LYS 105 
1 n HIS 106 
1 n VAL 107 
1 n ASN 108 
1 n LEU 109 
1 n ASP 110 
1 n ILE 111 
1 n THR 112 
1 n GLN 113 
1 n GLU 114 
1 n TYR 115 
1 n TYR 116 
1 n GLU 117 
1 n LYS 118 
1 n SER 119 
1 n ILE 120 
1 n LYS 121 
1 n TYR 122 
1 n MET 123 
1 n VAL 124 
1 n PHE 125 
1 n GLY 126 
1 n ASN 127 
1 n VAL 128 
1 n LEU 129 
1 n ARG 130 
1 n ASN 131 
1 n GLY 132 
1 n VAL 133 
1 n TYR 134 
1 n PRO 135 
1 n VAL 136 
1 n SER 137 
1 n VAL 138 
1 n SER 139 
1 n SER 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n PHE 144 
1 n GLN 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ILE 149 
1 n ILE 150 
1 n ASN 151 
1 n TYR 152 
1 n ALA 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n GLY 157 
1 n ALA 158 
1 n ASP 159 
1 n TYR 160 
1 n VAL 161 
1 n ALA 162 
1 n HIS 163 
1 n GLY 164 
1 n SER 165 
1 n THR 166 
1 n GLY 167 
1 n ALA 168 
1 n GLY 169 
1 n ASN 170 
1 n ASP 171 
1 n GLN 172 
1 n VAL 173 
1 n ARG 174 
1 n PHE 175 
1 n ASP 176 
1 n LEU 177 
1 n THR 178 
1 n PHE 179 
1 n ASP 180 
1 n VAL 181 
1 n LEU 182 
1 n ALA 183 
1 n PRO 184 
1 n GLU 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n ILE 189 
1 n THR 190 
1 n PRO 191 
1 n THR 192 
1 n ARG 193 
1 n ASP 194 
1 n MET 195 
1 n ILE 196 
1 n LEU 197 
1 n THR 198 
1 n ARG 199 
1 n GLU 200 
1 n TYR 201 
1 n GLU 202 
1 n ILE 203 
1 n ASN 204 
1 n TYR 205 
1 n LEU 206 
1 n LYS 207 
1 n GLU 208 
1 n HIS 209 
1 n GLY 210 
1 n PHE 211 
1 n GLU 212 
1 n ALA 213 
1 n ASP 214 
1 n PHE 215 
1 n ALA 216 
1 n LYS 217 
1 n MET 218 
1 n GLU 219 
1 n TYR 220 
1 n SER 221 
1 n ILE 222 
1 n ASN 223 
1 n LYS 224 
1 n GLY 225 
1 n LEU 226 
1 n TRP 227 
1 n GLY 228 
1 n THR 229 
1 n SER 230 
1 n ILE 231 
1 n GLY 232 
1 n GLY 233 
1 n LYS 234 
1 n GLU 235 
1 n THR 236 
1 n LEU 237 
1 n LYS 238 
1 n SER 239 
1 n GLY 240 
1 n GLN 241 
1 n THR 242 
1 n LEU 243 
1 n PRO 244 
1 n GLU 245 
1 n GLU 246 
1 n ALA 247 
1 n TYR 248 
1 n PRO 249 
1 n SER 250 
1 n GLN 251 
1 n LEU 252 
1 n GLN 253 
1 n GLU 254 
1 n LYS 255 
1 n GLY 256 
1 n GLU 257 
1 n GLU 258 
1 n ILE 259 
1 n LEU 260 
1 n LYS 261 
1 n ILE 262 
1 n THR 263 
1 n PHE 264 
1 n THR 265 
1 n GLY 266 
1 n GLY 267 
1 n GLU 268 
1 n VAL 269 
1 n THR 270 
1 n ALA 271 
1 n VAL 272 
1 n ASN 273 
1 n GLY 274 
1 n LYS 275 
1 n GLU 276 
1 n TYR 277 
1 n PRO 278 
1 n ASP 279 
1 n LYS 280 
1 n VAL 281 
1 n ASN 282 
1 n ALA 283 
1 n ILE 284 
1 n GLN 285 
1 n GLU 286 
1 n ILE 287 
1 n GLU 288 
1 n ARG 289 
1 n ILE 290 
1 n ALA 291 
1 n SER 292 
1 n ARG 293 
1 n TYR 294 
1 n ALA 295 
1 n ILE 296 
1 n GLY 297 
1 n ARG 298 
1 n ASP 299 
1 n MET 300 
1 n HIS 301 
1 n ILE 302 
1 n GLY 303 
1 n ASP 304 
1 n THR 305 
1 n ILE 306 
1 n ILE 307 
1 n GLY 308 
1 n ILE 309 
1 n LYS 310 
1 n GLY 311 
1 n ARG 312 
1 n VAL 313 
1 n GLY 314 
1 n PHE 315 
1 n GLU 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n PRO 320 
1 n LEU 321 
1 n VAL 322 
1 n ILE 323 
1 n ILE 324 
1 n ASN 325 
1 n ALA 326 
1 n HIS 327 
1 n LYS 328 
1 n MET 329 
1 n LEU 330 
1 n GLU 331 
1 n LYS 332 
1 n HIS 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n LYS 337 
1 n TRP 338 
1 n GLN 339 
1 n GLN 340 
1 n TYR 341 
1 n TRP 342 
1 n LYS 343 
1 n ASP 344 
1 n GLN 345 
1 n ILE 346 
1 n GLY 347 
1 n THR 348 
1 n TRP 349 
1 n TYR 350 
1 n GLY 351 
1 n MET 352 
1 n PHE 353 
1 n LEU 354 
1 n HIS 355 
1 n GLU 356 
1 n ALA 357 
1 n GLN 358 
1 n TYR 359 
1 n LEU 360 
1 n GLU 361 
1 n PRO 362 
1 n VAL 363 
1 n MET 364 
1 n ARG 365 
1 n ASP 366 
1 n MET 367 
1 n GLU 368 
1 n ALA 369 
1 n PHE 370 
1 n LEU 371 
1 n GLN 372 
1 n SER 373 
1 n SER 374 
1 n GLN 375 
1 n GLN 376 
1 n ASN 377 
1 n VAL 378 
1 n THR 379 
1 n GLY 380 
1 n THR 381 
1 n THR 382 
1 n ILE 383 
1 n VAL 384 
1 n GLN 385 
1 n LEU 386 
1 n ARG 387 
1 n PRO 388 
1 n TYR 389 
1 n HIS 390 
1 n TYR 391 
1 n THR 392 
1 n LEU 393 
1 n VAL 394 
1 n GLY 395 
1 n VAL 396 
1 n GLU 397 
1 n SER 398 
1 n ASP 399 
1 n PHE 400 
1 n ASP 401 
1 n LEU 402 
1 n MET 403 
1 n LYS 404 
1 n THR 405 
1 n ASP 406 
1 n PHE 407 
1 n GLY 408 
1 n GLU 409 
1 n TYR 410 
1 n GLY 411 
1 n GLU 412 
1 n ILE 413 
1 n ASN 414 
1 n ARG 415 
1 n ALA 416 
1 n TRP 417 
1 n THR 418 
1 n PRO 419 
1 n GLU 420 
1 n ASP 421 
1 n ALA 422 
1 n LYS 423 
1 n GLY 424 
1 n PHE 425 
1 n THR 426 
1 n LYS 427 
1 n ILE 428 
1 n THR 429 
1 n ALA 430 
1 n ILE 431 
1 n PRO 432 
1 n THR 433 
1 n LYS 434 
1 n ILE 435 
1 n TYR 436 
1 n HIS 437 
1 n ALA 438 
1 n VAL 439 
1 n GLN 440 
1 n LYS 441 
1 n LYS 442 
1 n ASN 443 
1 n GLY 444 
1 n LYS 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:18:02)"
_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 84.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n UNK . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n UNK . 47  A 47  
A 48  1 n UNK . 48  A 48  
A 49  1 n UNK . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -35.673 -51.009 25.617  1.00 17.59 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -34.320 -51.405 25.176  1.00 25.00 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -34.028 -50.720 23.846  1.00 26.18 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -34.477 -51.197 22.813  1.00 27.30 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -34.201 -52.936 25.014  1.00 25.16 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -34.078 -53.678 26.343  1.00 22.98 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -33.969 -55.477 26.100  1.00 21.42 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -34.177 -56.060 27.803  1.00 18.70 1   A 1 
ATOM   9    N N   . MET A 1 2   ? -33.364 -49.564 23.875  1.00 22.09 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? -32.896 -48.853 22.673  1.00 27.32 2   A 1 
ATOM   11   C C   . MET A 1 2   ? -31.390 -49.100 22.539  1.00 27.83 2   A 1 
ATOM   12   O O   . MET A 1 2   ? -30.652 -48.885 23.496  1.00 27.30 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? -33.223 -47.348 22.760  1.00 26.54 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? -34.716 -47.066 22.542  1.00 24.24 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? -35.235 -45.364 22.884  1.00 21.67 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? -34.985 -44.566 21.273  1.00 20.87 2   A 1 
ATOM   17   N N   . LYS A 1 3   ? -30.956 -49.610 21.388  1.00 22.70 3   A 1 
ATOM   18   C CA  . LYS A 1 3   ? -29.527 -49.755 21.054  1.00 27.40 3   A 1 
ATOM   19   C C   . LYS A 1 3   ? -28.978 -48.404 20.582  1.00 27.07 3   A 1 
ATOM   20   O O   . LYS A 1 3   ? -29.673 -47.736 19.819  1.00 25.69 3   A 1 
ATOM   21   C CB  . LYS A 1 3   ? -29.327 -50.814 19.952  1.00 26.08 3   A 1 
ATOM   22   C CG  . LYS A 1 3   ? -29.475 -52.262 20.444  1.00 23.33 3   A 1 
ATOM   23   C CD  . LYS A 1 3   ? -29.201 -53.245 19.291  1.00 21.36 3   A 1 
ATOM   24   C CE  . LYS A 1 3   ? -29.237 -54.701 19.774  1.00 19.35 3   A 1 
ATOM   25   N NZ  . LYS A 1 3   ? -28.953 -55.655 18.672  1.00 17.43 3   A 1 
ATOM   26   N N   . PRO A 1 4   ? -27.756 -48.001 20.968  1.00 24.14 4   A 1 
ATOM   27   C CA  . PRO A 1 4   ? -27.143 -46.779 20.469  1.00 26.71 4   A 1 
ATOM   28   C C   . PRO A 1 4   ? -26.611 -46.983 19.044  1.00 27.36 4   A 1 
ATOM   29   O O   . PRO A 1 4   ? -25.920 -47.959 18.757  1.00 26.40 4   A 1 
ATOM   30   C CB  . PRO A 1 4   ? -26.046 -46.440 21.483  1.00 24.90 4   A 1 
ATOM   31   C CG  . PRO A 1 4   ? -25.608 -47.808 22.007  1.00 25.16 4   A 1 
ATOM   32   C CD  . PRO A 1 4   ? -26.864 -48.678 21.898  1.00 28.31 4   A 1 
ATOM   33   N N   . PHE A 1 5   ? -26.937 -46.045 18.155  1.00 23.84 5   A 1 
ATOM   34   C CA  . PHE A 1 5   ? -26.306 -45.917 16.844  1.00 26.60 5   A 1 
ATOM   35   C C   . PHE A 1 5   ? -24.862 -45.437 17.034  1.00 26.37 5   A 1 
ATOM   36   O O   . PHE A 1 5   ? -24.623 -44.295 17.403  1.00 25.16 5   A 1 
ATOM   37   C CB  . PHE A 1 5   ? -27.114 -44.945 15.962  1.00 25.19 5   A 1 
ATOM   38   C CG  . PHE A 1 5   ? -28.099 -45.610 15.020  1.00 22.94 5   A 1 
ATOM   39   C CD1 . PHE A 1 5   ? -27.715 -45.854 13.685  1.00 20.41 5   A 1 
ATOM   40   C CD2 . PHE A 1 5   ? -29.389 -45.970 15.452  1.00 21.52 5   A 1 
ATOM   41   C CE1 . PHE A 1 5   ? -28.621 -46.448 12.784  1.00 21.87 5   A 1 
ATOM   42   C CE2 . PHE A 1 5   ? -30.290 -46.573 14.552  1.00 21.85 5   A 1 
ATOM   43   C CZ  . PHE A 1 5   ? -29.909 -46.808 13.217  1.00 24.53 5   A 1 
ATOM   44   N N   . GLY A 1 6   ? -23.901 -46.321 16.811  1.00 25.91 6   A 1 
ATOM   45   C CA  . GLY A 1 6   ? -22.492 -45.960 16.724  1.00 28.63 6   A 1 
ATOM   46   C C   . GLY A 1 6   ? -22.186 -45.374 15.347  1.00 29.82 6   A 1 
ATOM   47   O O   . GLY A 1 6   ? -22.212 -46.092 14.356  1.00 28.94 6   A 1 
ATOM   48   N N   . ALA A 1 7   ? -21.893 -44.071 15.294  1.00 28.70 7   A 1 
ATOM   49   C CA  . ALA A 1 7   ? -21.296 -43.458 14.117  1.00 31.17 7   A 1 
ATOM   50   C C   . ALA A 1 7   ? -19.824 -43.893 14.033  1.00 32.20 7   A 1 
ATOM   51   O O   . ALA A 1 7   ? -18.997 -43.494 14.846  1.00 31.29 7   A 1 
ATOM   52   C CB  . ALA A 1 7   ? -21.470 -41.937 14.190  1.00 30.06 7   A 1 
ATOM   53   N N   . VAL A 1 8   ? -19.506 -44.740 13.061  1.00 26.29 8   A 1 
ATOM   54   C CA  . VAL A 1 8   ? -18.126 -45.106 12.734  1.00 27.70 8   A 1 
ATOM   55   C C   . VAL A 1 8   ? -17.526 -43.972 11.909  1.00 28.59 8   A 1 
ATOM   56   O O   . VAL A 1 8   ? -17.791 -43.855 10.716  1.00 28.01 8   A 1 
ATOM   57   C CB  . VAL A 1 8   ? -18.066 -46.456 11.990  1.00 26.03 8   A 1 
ATOM   58   C CG1 . VAL A 1 8   ? -16.633 -46.826 11.585  1.00 22.53 8   A 1 
ATOM   59   C CG2 . VAL A 1 8   ? -18.611 -47.592 12.871  1.00 23.50 8   A 1 
ATOM   60   N N   . VAL A 1 9   ? -16.710 -43.125 12.543  1.00 33.38 9   A 1 
ATOM   61   C CA  . VAL A 1 9   ? -15.867 -42.153 11.840  1.00 34.67 9   A 1 
ATOM   62   C C   . VAL A 1 9   ? -14.694 -42.918 11.227  1.00 34.92 9   A 1 
ATOM   63   O O   . VAL A 1 9   ? -13.793 -43.365 11.932  1.00 34.26 9   A 1 
ATOM   64   C CB  . VAL A 1 9   ? -15.402 -41.021 12.782  1.00 33.78 9   A 1 
ATOM   65   C CG1 . VAL A 1 9   ? -14.521 -40.004 12.044  1.00 31.01 9   A 1 
ATOM   66   C CG2 . VAL A 1 9   ? -16.609 -40.261 13.364  1.00 31.22 9   A 1 
ATOM   67   N N   . ARG A 1 10  ? -14.704 -43.113 9.902   1.00 27.77 10  A 1 
ATOM   68   C CA  . ARG A 1 10  ? -13.526 -43.578 9.160   1.00 29.21 10  A 1 
ATOM   69   C C   . ARG A 1 10  ? -12.582 -42.393 8.967   1.00 29.52 10  A 1 
ATOM   70   O O   . ARG A 1 10  ? -12.809 -41.559 8.098   1.00 29.48 10  A 1 
ATOM   71   C CB  . ARG A 1 10  ? -13.913 -44.205 7.807   1.00 28.40 10  A 1 
ATOM   72   C CG  . ARG A 1 10  ? -14.071 -45.727 7.881   1.00 24.95 10  A 1 
ATOM   73   C CD  . ARG A 1 10  ? -14.341 -46.280 6.475   1.00 22.90 10  A 1 
ATOM   74   N NE  . ARG A 1 10  ? -14.365 -47.759 6.454   1.00 21.55 10  A 1 
ATOM   75   C CZ  . ARG A 1 10  ? -14.515 -48.520 5.380   1.00 20.78 10  A 1 
ATOM   76   N NH1 . ARG A 1 10  ? -14.688 -48.008 4.193   1.00 19.72 10  A 1 
ATOM   77   N NH2 . ARG A 1 10  ? -14.495 -49.821 5.477   1.00 19.98 10  A 1 
ATOM   78   N N   . VAL A 1 11  ? -11.520 -42.343 9.760   1.00 36.34 11  A 1 
ATOM   79   C CA  . VAL A 1 11  ? -10.371 -41.470 9.499   1.00 37.30 11  A 1 
ATOM   80   C C   . VAL A 1 11  ? -9.564  -42.108 8.369   1.00 36.79 11  A 1 
ATOM   81   O O   . VAL A 1 11  ? -8.980  -43.173 8.546   1.00 35.84 11  A 1 
ATOM   82   C CB  . VAL A 1 11  ? -9.525  -41.261 10.772  1.00 36.10 11  A 1 
ATOM   83   C CG1 . VAL A 1 11  ? -8.341  -40.330 10.508  1.00 33.91 11  A 1 
ATOM   84   C CG2 . VAL A 1 11  ? -10.374 -40.642 11.900  1.00 34.16 11  A 1 
ATOM   85   N N   . VAL A 1 12  ? -9.571  -41.490 7.187   1.00 34.61 12  A 1 
ATOM   86   C CA  . VAL A 1 12  ? -8.657  -41.857 6.098   1.00 35.44 12  A 1 
ATOM   87   C C   . VAL A 1 12  ? -7.335  -41.152 6.374   1.00 35.41 12  A 1 
ATOM   88   O O   . VAL A 1 12  ? -7.208  -39.953 6.168   1.00 34.03 12  A 1 
ATOM   89   C CB  . VAL A 1 12  ? -9.236  -41.502 4.715   1.00 33.40 12  A 1 
ATOM   90   C CG1 . VAL A 1 12  ? -8.262  -41.876 3.587   1.00 29.92 12  A 1 
ATOM   91   C CG2 . VAL A 1 12  ? -10.549 -42.268 4.463   1.00 30.34 12  A 1 
ATOM   92   N N   . LEU A 1 13  ? -6.370  -41.902 6.898   1.00 37.85 13  A 1 
ATOM   93   C CA  . LEU A 1 13  ? -4.989  -41.442 7.028   1.00 39.37 13  A 1 
ATOM   94   C C   . LEU A 1 13  ? -4.358  -41.423 5.632   1.00 38.81 13  A 1 
ATOM   95   O O   . LEU A 1 13  ? -4.006  -42.469 5.091   1.00 37.19 13  A 1 
ATOM   96   C CB  . LEU A 1 13  ? -4.228  -42.376 7.997   1.00 37.33 13  A 1 
ATOM   97   C CG  . LEU A 1 13  ? -4.425  -42.019 9.482   1.00 34.28 13  A 1 
ATOM   98   C CD1 . LEU A 1 13  ? -4.215  -43.251 10.366  1.00 32.37 13  A 1 
ATOM   99   C CD2 . LEU A 1 13  ? -3.429  -40.941 9.925   1.00 33.10 13  A 1 
ATOM   100  N N   . ILE A 1 14  ? -4.222  -40.226 5.048   1.00 36.86 14  A 1 
ATOM   101  C CA  . ILE A 1 14  ? -3.336  -40.018 3.897   1.00 37.68 14  A 1 
ATOM   102  C C   . ILE A 1 14  ? -1.917  -39.927 4.458   1.00 36.78 14  A 1 
ATOM   103  O O   . ILE A 1 14  ? -1.551  -38.958 5.119   1.00 35.03 14  A 1 
ATOM   104  C CB  . ILE A 1 14  ? -3.754  -38.785 3.064   1.00 36.27 14  A 1 
ATOM   105  C CG1 . ILE A 1 14  ? -5.205  -38.959 2.546   1.00 33.63 14  A 1 
ATOM   106  C CG2 . ILE A 1 14  ? -2.774  -38.593 1.890   1.00 33.92 14  A 1 
ATOM   107  C CD1 . ILE A 1 14  ? -5.752  -37.757 1.770   1.00 32.41 14  A 1 
ATOM   108  N N   . THR A 1 15  ? -1.140  -40.971 4.246   1.00 36.67 15  A 1 
ATOM   109  C CA  . THR A 1 15  ? 0.267   -41.021 4.656   1.00 38.12 15  A 1 
ATOM   110  C C   . THR A 1 15  ? 1.106   -40.125 3.752   1.00 37.46 15  A 1 
ATOM   111  O O   . THR A 1 15  ? 1.526   -40.544 2.675   1.00 35.35 15  A 1 
ATOM   112  C CB  . THR A 1 15  ? 0.799   -42.464 4.615   1.00 36.06 15  A 1 
ATOM   113  O OG1 . THR A 1 15  ? 0.498   -43.063 3.376   1.00 33.65 15  A 1 
ATOM   114  C CG2 . THR A 1 15  ? 0.183   -43.343 5.708   1.00 33.36 15  A 1 
ATOM   115  N N   . THR A 1 16  ? 1.384   -38.903 4.187   1.00 40.12 16  A 1 
ATOM   116  C CA  . THR A 1 16  ? 2.564   -38.157 3.732   1.00 41.87 16  A 1 
ATOM   117  C C   . THR A 1 16  ? 3.734   -38.507 4.646   1.00 41.57 16  A 1 
ATOM   118  O O   . THR A 1 16  ? 3.576   -38.673 5.856   1.00 39.06 16  A 1 
ATOM   119  C CB  . THR A 1 16  ? 2.308   -36.645 3.641   1.00 39.09 16  A 1 
ATOM   120  O OG1 . THR A 1 16  ? 1.655   -36.176 4.789   1.00 36.43 16  A 1 
ATOM   121  C CG2 . THR A 1 16  ? 1.416   -36.323 2.438   1.00 35.73 16  A 1 
ATOM   122  N N   . SER A 1 17  ? 4.883   -38.725 4.057   1.00 42.78 17  A 1 
ATOM   123  C CA  . SER A 1 17  ? 6.079   -39.267 4.697   1.00 45.75 17  A 1 
ATOM   124  C C   . SER A 1 17  ? 6.657   -38.324 5.761   1.00 45.96 17  A 1 
ATOM   125  O O   . SER A 1 17  ? 7.539   -37.522 5.458   1.00 42.99 17  A 1 
ATOM   126  C CB  . SER A 1 17  ? 7.116   -39.560 3.609   1.00 42.83 17  A 1 
ATOM   127  O OG  . SER A 1 17  ? 7.426   -38.384 2.892   1.00 38.95 17  A 1 
ATOM   128  N N   . CYS A 1 18  ? 6.219   -38.460 7.009   1.00 46.24 18  A 1 
ATOM   129  C CA  . CYS A 1 18  ? 6.922   -37.938 8.186   1.00 48.38 18  A 1 
ATOM   130  C C   . CYS A 1 18  ? 7.501   -39.111 8.994   1.00 47.65 18  A 1 
ATOM   131  O O   . CYS A 1 18  ? 6.854   -40.149 9.158   1.00 45.67 18  A 1 
ATOM   132  C CB  . CYS A 1 18  ? 6.002   -37.034 9.014   1.00 46.15 18  A 1 
ATOM   133  S SG  . CYS A 1 18  ? 5.898   -35.418 8.197   1.00 41.13 18  A 1 
ATOM   134  N N   . LYS A 1 19  ? 8.748   -38.971 9.428   1.00 49.22 19  A 1 
ATOM   135  C CA  . LYS A 1 19  ? 9.581   -40.072 9.937   1.00 54.00 19  A 1 
ATOM   136  C C   . LYS A 1 19  ? 9.365   -40.430 11.413  1.00 55.89 19  A 1 
ATOM   137  O O   . LYS A 1 19  ? 9.977   -41.402 11.846  1.00 51.39 19  A 1 
ATOM   138  C CB  . LYS A 1 19  ? 11.064  -39.807 9.622   1.00 49.19 19  A 1 
ATOM   139  C CG  . LYS A 1 19  ? 11.438  -40.235 8.199   1.00 45.58 19  A 1 
ATOM   140  C CD  . LYS A 1 19  ? 12.940  -40.035 7.964   1.00 41.54 19  A 1 
ATOM   141  C CE  . LYS A 1 19  ? 13.352  -40.566 6.590   1.00 39.13 19  A 1 
ATOM   142  N NZ  . LYS A 1 19  ? 14.795  -40.337 6.349   1.00 34.49 19  A 1 
ATOM   143  N N   . GLU A 1 20  ? 8.518   -39.719 12.170  1.00 50.73 20  A 1 
ATOM   144  C CA  . GLU A 1 20  ? 8.331   -40.006 13.598  1.00 57.24 20  A 1 
ATOM   145  C C   . GLU A 1 20  ? 6.847   -40.163 13.997  1.00 58.63 20  A 1 
ATOM   146  O O   . GLU A 1 20  ? 5.994   -39.376 13.582  1.00 54.93 20  A 1 
ATOM   147  C CB  . GLU A 1 20  ? 9.070   -38.978 14.473  1.00 53.66 20  A 1 
ATOM   148  C CG  . GLU A 1 20  ? 10.596  -39.056 14.248  1.00 50.44 20  A 1 
ATOM   149  C CD  . GLU A 1 20  ? 11.452  -38.614 15.434  1.00 46.35 20  A 1 
ATOM   150  O OE1 . GLU A 1 20  ? 12.691  -38.773 15.311  1.00 44.95 20  A 1 
ATOM   151  O OE2 . GLU A 1 20  ? 10.885  -38.193 16.459  1.00 46.46 20  A 1 
ATOM   152  N N   . PRO A 1 21  ? 6.508   -41.189 14.813  1.00 54.07 21  A 1 
ATOM   153  C CA  . PRO A 1 21  ? 5.124   -41.499 15.197  1.00 59.45 21  A 1 
ATOM   154  C C   . PRO A 1 21  ? 4.440   -40.426 16.052  1.00 63.72 21  A 1 
ATOM   155  O O   . PRO A 1 21  ? 3.215   -40.315 16.024  1.00 61.46 21  A 1 
ATOM   156  C CB  . PRO A 1 21  ? 5.194   -42.832 15.961  1.00 56.40 21  A 1 
ATOM   157  C CG  . PRO A 1 21  ? 6.514   -43.457 15.516  1.00 56.59 21  A 1 
ATOM   158  C CD  . PRO A 1 21  ? 7.402   -42.244 15.270  1.00 60.59 21  A 1 
ATOM   159  N N   . GLU A 1 22  ? 5.206   -39.641 16.809  1.00 51.25 22  A 1 
ATOM   160  C CA  . GLU A 1 22  ? 4.674   -38.647 17.746  1.00 56.45 22  A 1 
ATOM   161  C C   . GLU A 1 22  ? 4.127   -37.399 17.034  1.00 57.38 22  A 1 
ATOM   162  O O   . GLU A 1 22  ? 3.087   -36.870 17.436  1.00 56.33 22  A 1 
ATOM   163  C CB  . GLU A 1 22  ? 5.748   -38.292 18.786  1.00 56.39 22  A 1 
ATOM   164  C CG  . GLU A 1 22  ? 6.093   -39.506 19.680  1.00 53.19 22  A 1 
ATOM   165  C CD  . GLU A 1 22  ? 7.031   -39.180 20.854  1.00 48.14 22  A 1 
ATOM   166  O OE1 . GLU A 1 22  ? 7.168   -40.074 21.723  1.00 45.56 22  A 1 
ATOM   167  O OE2 . GLU A 1 22  ? 7.573   -38.059 20.899  1.00 48.29 22  A 1 
ATOM   168  N N   . GLU A 1 23  ? 4.722   -36.987 15.919  1.00 57.25 23  A 1 
ATOM   169  C CA  . GLU A 1 23  ? 4.243   -35.860 15.105  1.00 62.82 23  A 1 
ATOM   170  C C   . GLU A 1 23  ? 2.892   -36.166 14.437  1.00 63.69 23  A 1 
ATOM   171  O O   . GLU A 1 23  ? 2.016   -35.300 14.357  1.00 60.93 23  A 1 
ATOM   172  C CB  . GLU A 1 23  ? 5.288   -35.495 14.040  1.00 61.41 23  A 1 
ATOM   173  C CG  . GLU A 1 23  ? 6.569   -34.889 14.643  1.00 58.42 23  A 1 
ATOM   174  C CD  . GLU A 1 23  ? 7.551   -34.395 13.567  1.00 53.84 23  A 1 
ATOM   175  O OE1 . GLU A 1 23  ? 8.351   -33.487 13.889  1.00 51.12 23  A 1 
ATOM   176  O OE2 . GLU A 1 23  ? 7.489   -34.913 12.426  1.00 52.88 23  A 1 
ATOM   177  N N   . ASN A 1 24  ? 2.678   -37.415 14.040  1.00 59.10 24  A 1 
ATOM   178  C CA  . ASN A 1 24  ? 1.407   -37.863 13.462  1.00 62.92 24  A 1 
ATOM   179  C C   . ASN A 1 24  ? 0.252   -37.835 14.475  1.00 63.58 24  A 1 
ATOM   180  O O   . ASN A 1 24  ? -0.887  -37.544 14.104  1.00 62.65 24  A 1 
ATOM   181  C CB  . ASN A 1 24  ? 1.599   -39.273 12.879  1.00 60.14 24  A 1 
ATOM   182  C CG  . ASN A 1 24  ? 2.317   -39.259 11.545  1.00 55.93 24  A 1 
ATOM   183  O OD1 . ASN A 1 24  ? 2.072   -38.431 10.688  1.00 51.94 24  A 1 
ATOM   184  N ND2 . ASN A 1 24  ? 3.197   -40.191 11.300  1.00 52.34 24  A 1 
ATOM   185  N N   . ILE A 1 25  ? 0.529   -38.110 15.740  1.00 59.76 25  A 1 
ATOM   186  C CA  . ILE A 1 25  ? -0.474  -38.061 16.812  1.00 62.13 25  A 1 
ATOM   187  C C   . ILE A 1 25  ? -0.834  -36.608 17.137  1.00 62.55 25  A 1 
ATOM   188  O O   . ILE A 1 25  ? -2.017  -36.296 17.280  1.00 61.67 25  A 1 
ATOM   189  C CB  . ILE A 1 25  ? 0.012   -38.849 18.047  1.00 62.02 25  A 1 
ATOM   190  C CG1 . ILE A 1 25  ? 0.134   -40.352 17.702  1.00 60.24 25  A 1 
ATOM   191  C CG2 . ILE A 1 25  ? -0.943  -38.656 19.242  1.00 59.20 25  A 1 
ATOM   192  C CD1 . ILE A 1 25  ? 0.831   -41.191 18.780  1.00 56.72 25  A 1 
ATOM   193  N N   . ALA A 1 26  ? 0.150   -35.710 17.197  1.00 62.47 26  A 1 
ATOM   194  C CA  . ALA A 1 26  ? -0.079  -34.285 17.417  1.00 63.38 26  A 1 
ATOM   195  C C   . ALA A 1 26  ? -0.911  -33.664 16.282  1.00 63.00 26  A 1 
ATOM   196  O O   . ALA A 1 26  ? -1.894  -32.973 16.548  1.00 61.20 26  A 1 
ATOM   197  C CB  . ALA A 1 26  ? 1.276   -33.595 17.590  1.00 62.78 26  A 1 
ATOM   198  N N   . PHE A 1 27  ? -0.593  -33.984 15.030  1.00 58.06 27  A 1 
ATOM   199  C CA  . PHE A 1 27  ? -1.349  -33.530 13.862  1.00 59.27 27  A 1 
ATOM   200  C C   . PHE A 1 27  ? -2.785  -34.073 13.856  1.00 58.98 27  A 1 
ATOM   201  O O   . PHE A 1 27  ? -3.738  -33.319 13.663  1.00 58.34 27  A 1 
ATOM   202  C CB  . PHE A 1 27  ? -0.585  -33.930 12.598  1.00 58.09 27  A 1 
ATOM   203  C CG  . PHE A 1 27  ? -1.196  -33.385 11.326  1.00 55.79 27  A 1 
ATOM   204  C CD1 . PHE A 1 27  ? -1.978  -34.209 10.497  1.00 52.38 27  A 1 
ATOM   205  C CD2 . PHE A 1 27  ? -0.989  -32.036 10.981  1.00 53.39 27  A 1 
ATOM   206  C CE1 . PHE A 1 27  ? -2.548  -33.689 9.325   1.00 49.06 27  A 1 
ATOM   207  C CE2 . PHE A 1 27  ? -1.564  -31.514 9.811   1.00 47.61 27  A 1 
ATOM   208  C CZ  . PHE A 1 27  ? -2.344  -32.342 8.982   1.00 50.02 27  A 1 
ATOM   209  N N   . ALA A 1 28  ? -2.971  -35.357 14.151  1.00 60.03 28  A 1 
ATOM   210  C CA  . ALA A 1 28  ? -4.300  -35.963 14.246  1.00 60.92 28  A 1 
ATOM   211  C C   . ALA A 1 28  ? -5.143  -35.361 15.385  1.00 60.85 28  A 1 
ATOM   212  O O   . ALA A 1 28  ? -6.334  -35.109 15.198  1.00 60.44 28  A 1 
ATOM   213  C CB  . ALA A 1 28  ? -4.139  -37.480 14.402  1.00 60.02 28  A 1 
ATOM   214  N N   . LEU A 1 29  ? -4.538  -35.073 16.537  1.00 53.84 29  A 1 
ATOM   215  C CA  . LEU A 1 29  ? -5.189  -34.384 17.655  1.00 53.53 29  A 1 
ATOM   216  C C   . LEU A 1 29  ? -5.570  -32.947 17.298  1.00 53.44 29  A 1 
ATOM   217  O O   . LEU A 1 29  ? -6.658  -32.501 17.657  1.00 52.77 29  A 1 
ATOM   218  C CB  . LEU A 1 29  ? -4.262  -34.414 18.885  1.00 53.13 29  A 1 
ATOM   219  C CG  . LEU A 1 29  ? -4.398  -35.705 19.715  1.00 52.20 29  A 1 
ATOM   220  C CD1 . LEU A 1 29  ? -3.160  -35.916 20.586  1.00 46.36 29  A 1 
ATOM   221  C CD2 . LEU A 1 29  ? -5.616  -35.640 20.638  1.00 53.06 29  A 1 
ATOM   222  N N   . GLN A 1 30  ? -4.721  -32.236 16.565  1.00 56.26 30  A 1 
ATOM   223  C CA  . GLN A 1 30  ? -4.996  -30.873 16.117  1.00 56.79 30  A 1 
ATOM   224  C C   . GLN A 1 30  ? -6.156  -30.843 15.110  1.00 57.75 30  A 1 
ATOM   225  O O   . GLN A 1 30  ? -7.103  -30.080 15.298  1.00 56.25 30  A 1 
ATOM   226  C CB  . GLN A 1 30  ? -3.696  -30.271 15.574  1.00 55.43 30  A 1 
ATOM   227  C CG  . GLN A 1 30  ? -3.772  -28.754 15.381  1.00 53.08 30  A 1 
ATOM   228  C CD  . GLN A 1 30  ? -2.397  -28.147 15.084  1.00 47.76 30  A 1 
ATOM   229  O OE1 . GLN A 1 30  ? -1.380  -28.821 15.007  1.00 47.05 30  A 1 
ATOM   230  N NE2 . GLN A 1 30  ? -2.305  -26.849 14.911  1.00 45.13 30  A 1 
ATOM   231  N N   . CYS A 1 31  ? -6.170  -31.745 14.134  1.00 56.57 31  A 1 
ATOM   232  C CA  . CYS A 1 31  ? -7.300  -31.926 13.215  1.00 56.47 31  A 1 
ATOM   233  C C   . CYS A 1 31  ? -8.590  -32.311 13.958  1.00 55.85 31  A 1 
ATOM   234  O O   . CYS A 1 31  ? -9.663  -31.792 13.653  1.00 55.54 31  A 1 
ATOM   235  C CB  . CYS A 1 31  ? -6.940  -33.001 12.180  1.00 55.78 31  A 1 
ATOM   236  S SG  . CYS A 1 31  ? -5.653  -32.393 11.061  1.00 53.39 31  A 1 
ATOM   237  N N   . TYR A 1 32  ? -8.498  -33.178 14.967  1.00 54.77 32  A 1 
ATOM   238  C CA  . TYR A 1 32  ? -9.646  -33.582 15.784  1.00 53.99 32  A 1 
ATOM   239  C C   . TYR A 1 32  ? -10.195 -32.428 16.633  1.00 53.18 32  A 1 
ATOM   240  O O   . TYR A 1 32  ? -11.412 -32.255 16.728  1.00 52.35 32  A 1 
ATOM   241  C CB  . TYR A 1 32  ? -9.245  -34.784 16.647  1.00 53.10 32  A 1 
ATOM   242  C CG  . TYR A 1 32  ? -10.392 -35.398 17.422  1.00 52.45 32  A 1 
ATOM   243  C CD1 . TYR A 1 32  ? -10.491 -35.210 18.815  1.00 48.90 32  A 1 
ATOM   244  C CD2 . TYR A 1 32  ? -11.362 -36.160 16.747  1.00 48.44 32  A 1 
ATOM   245  C CE1 . TYR A 1 32  ? -11.556 -35.788 19.531  1.00 46.34 32  A 1 
ATOM   246  C CE2 . TYR A 1 32  ? -12.435 -36.734 17.459  1.00 46.15 32  A 1 
ATOM   247  C CZ  . TYR A 1 32  ? -12.531 -36.546 18.852  1.00 49.25 32  A 1 
ATOM   248  O OH  . TYR A 1 32  ? -13.568 -37.092 19.541  1.00 46.87 32  A 1 
ATOM   249  N N   . MET A 1 33  ? -9.333  -31.586 17.205  1.00 51.20 33  A 1 
ATOM   250  C CA  . MET A 1 33  ? -9.731  -30.390 17.955  1.00 50.60 33  A 1 
ATOM   251  C C   . MET A 1 33  ? -10.366 -29.322 17.054  1.00 50.43 33  A 1 
ATOM   252  O O   . MET A 1 33  ? -11.357 -28.705 17.448  1.00 50.71 33  A 1 
ATOM   253  C CB  . MET A 1 33  ? -8.514  -29.823 18.698  1.00 49.29 33  A 1 
ATOM   254  C CG  . MET A 1 33  ? -8.110  -30.694 19.903  1.00 47.94 33  A 1 
ATOM   255  S SD  . MET A 1 33  ? -9.290  -30.720 21.281  1.00 44.21 33  A 1 
ATOM   256  C CE  . MET A 1 33  ? -9.019  -29.063 21.967  1.00 42.76 33  A 1 
ATOM   257  N N   . ILE A 1 34  ? -9.861  -29.141 15.835  1.00 53.68 34  A 1 
ATOM   258  C CA  . ILE A 1 34  ? -10.470 -28.273 14.815  1.00 53.42 34  A 1 
ATOM   259  C C   . ILE A 1 34  ? -11.865 -28.802 14.449  1.00 53.32 34  A 1 
ATOM   260  O O   . ILE A 1 34  ? -12.839 -28.051 14.507  1.00 52.25 34  A 1 
ATOM   261  C CB  . ILE A 1 34  ? -9.527  -28.141 13.595  1.00 51.73 34  A 1 
ATOM   262  C CG1 . ILE A 1 34  ? -8.268  -27.326 13.980  1.00 49.90 34  A 1 
ATOM   263  C CG2 . ILE A 1 34  ? -10.239 -27.475 12.401  1.00 49.42 34  A 1 
ATOM   264  C CD1 . ILE A 1 34  ? -7.127  -27.413 12.959  1.00 48.19 34  A 1 
ATOM   265  N N   . LEU A 1 35  ? -11.997 -30.101 14.181  1.00 52.66 35  A 1 
ATOM   266  C CA  . LEU A 1 35  ? -13.291 -30.740 13.910  1.00 52.76 35  A 1 
ATOM   267  C C   . LEU A 1 35  ? -14.276 -30.602 15.083  1.00 52.65 35  A 1 
ATOM   268  O O   . LEU A 1 35  ? -15.453 -30.326 14.857  1.00 51.46 35  A 1 
ATOM   269  C CB  . LEU A 1 35  ? -13.063 -32.222 13.558  1.00 50.48 35  A 1 
ATOM   270  C CG  . LEU A 1 35  ? -12.563 -32.451 12.119  1.00 47.45 35  A 1 
ATOM   271  C CD1 . LEU A 1 35  ? -12.018 -33.875 11.976  1.00 43.78 35  A 1 
ATOM   272  C CD2 . LEU A 1 35  ? -13.692 -32.269 11.099  1.00 47.48 35  A 1 
ATOM   273  N N   . LEU A 1 36  ? -13.811 -30.734 16.326  1.00 50.05 36  A 1 
ATOM   274  C CA  . LEU A 1 36  ? -14.639 -30.535 17.523  1.00 49.56 36  A 1 
ATOM   275  C C   . LEU A 1 36  ? -15.101 -29.085 17.700  1.00 49.64 36  A 1 
ATOM   276  O O   . LEU A 1 36  ? -16.250 -28.866 18.091  1.00 48.25 36  A 1 
ATOM   277  C CB  . LEU A 1 36  ? -13.869 -30.997 18.771  1.00 47.06 36  A 1 
ATOM   278  C CG  . LEU A 1 36  ? -13.914 -32.514 19.024  1.00 44.88 36  A 1 
ATOM   279  C CD1 . LEU A 1 36  ? -12.921 -32.846 20.141  1.00 41.23 36  A 1 
ATOM   280  C CD2 . LEU A 1 36  ? -15.297 -32.980 19.482  1.00 45.22 36  A 1 
ATOM   281  N N   . ASN A 1 37  ? -14.257 -28.098 17.394  1.00 49.89 37  A 1 
ATOM   282  C CA  . ASN A 1 37  ? -14.637 -26.684 17.435  1.00 50.37 37  A 1 
ATOM   283  C C   . ASN A 1 37  ? -15.634 -26.335 16.323  1.00 48.65 37  A 1 
ATOM   284  O O   . ASN A 1 37  ? -16.623 -25.649 16.585  1.00 47.50 37  A 1 
ATOM   285  C CB  . ASN A 1 37  ? -13.370 -25.811 17.385  1.00 47.52 37  A 1 
ATOM   286  C CG  . ASN A 1 37  ? -12.723 -25.618 18.749  1.00 43.75 37  A 1 
ATOM   287  O OD1 . ASN A 1 37  ? -13.302 -25.853 19.802  1.00 40.67 37  A 1 
ATOM   288  N ND2 . ASN A 1 37  ? -11.504 -25.133 18.778  1.00 40.97 37  A 1 
ATOM   289  N N   . ILE A 1 38  ? -15.458 -26.893 15.123  1.00 53.16 38  A 1 
ATOM   290  C CA  . ILE A 1 38  ? -16.437 -26.791 14.028  1.00 53.11 38  A 1 
ATOM   291  C C   . ILE A 1 38  ? -17.766 -27.451 14.434  1.00 52.90 38  A 1 
ATOM   292  O O   . ILE A 1 38  ? -18.838 -26.914 14.156  1.00 50.90 38  A 1 
ATOM   293  C CB  . ILE A 1 38  ? -15.840 -27.400 12.736  1.00 50.45 38  A 1 
ATOM   294  C CG1 . ILE A 1 38  ? -14.648 -26.551 12.227  1.00 48.12 38  A 1 
ATOM   295  C CG2 . ILE A 1 38  ? -16.903 -27.521 11.627  1.00 47.11 38  A 1 
ATOM   296  C CD1 . ILE A 1 38  ? -13.808 -27.247 11.148  1.00 46.51 38  A 1 
ATOM   297  N N   . HIS A 1 39  ? -17.730 -28.590 15.144  1.00 47.79 39  A 1 
ATOM   298  C CA  . HIS A 1 39  ? -18.939 -29.286 15.596  1.00 48.50 39  A 1 
ATOM   299  C C   . HIS A 1 39  ? -19.652 -28.577 16.761  1.00 48.26 39  A 1 
ATOM   300  O O   . HIS A 1 39  ? -20.880 -28.600 16.821  1.00 46.34 39  A 1 
ATOM   301  C CB  . HIS A 1 39  ? -18.607 -30.747 15.943  1.00 45.25 39  A 1 
ATOM   302  C CG  . HIS A 1 39  ? -19.635 -31.717 15.419  1.00 42.23 39  A 1 
ATOM   303  N ND1 . HIS A 1 39  ? -19.845 -32.011 14.089  1.00 37.62 39  A 1 
ATOM   304  C CD2 . HIS A 1 39  ? -20.521 -32.464 16.142  1.00 37.14 39  A 1 
ATOM   305  C CE1 . HIS A 1 39  ? -20.835 -32.918 14.013  1.00 37.24 39  A 1 
ATOM   306  N NE2 . HIS A 1 39  ? -21.280 -33.226 15.240  1.00 36.92 39  A 1 
ATOM   307  N N   . LYS A 1 40  ? -18.920 -27.902 17.662  1.00 46.13 40  A 1 
ATOM   308  C CA  . LYS A 1 40  ? -19.514 -27.090 18.741  1.00 46.24 40  A 1 
ATOM   309  C C   . LYS A 1 40  ? -20.255 -25.860 18.218  1.00 46.55 40  A 1 
ATOM   310  O O   . LYS A 1 40  ? -21.289 -25.522 18.780  1.00 44.01 40  A 1 
ATOM   311  C CB  . LYS A 1 40  ? -18.445 -26.684 19.766  1.00 42.64 40  A 1 
ATOM   312  C CG  . LYS A 1 40  ? -18.286 -27.740 20.868  1.00 38.22 40  A 1 
ATOM   313  C CD  . LYS A 1 40  ? -17.253 -27.266 21.900  1.00 34.71 40  A 1 
ATOM   314  C CE  . LYS A 1 40  ? -17.184 -28.236 23.086  1.00 31.22 40  A 1 
ATOM   315  N NZ  . LYS A 1 40  ? -16.166 -27.786 24.069  1.00 28.79 40  A 1 
ATOM   316  N N   . ASN A 1 41  ? -19.799 -25.269 17.115  1.00 49.40 41  A 1 
ATOM   317  C CA  . ASN A 1 41  ? -20.505 -24.166 16.454  1.00 49.95 41  A 1 
ATOM   318  C C   . ASN A 1 41  ? -21.677 -24.626 15.560  1.00 48.66 41  A 1 
ATOM   319  O O   . ASN A 1 41  ? -22.487 -23.798 15.153  1.00 46.23 41  A 1 
ATOM   320  C CB  . ASN A 1 41  ? -19.482 -23.284 15.710  1.00 47.47 41  A 1 
ATOM   321  C CG  . ASN A 1 41  ? -18.711 -22.354 16.638  1.00 43.84 41  A 1 
ATOM   322  O OD1 . ASN A 1 41  ? -19.015 -22.189 17.810  1.00 40.92 41  A 1 
ATOM   323  N ND2 . ASN A 1 41  ? -17.691 -21.699 16.144  1.00 39.35 41  A 1 
ATOM   324  N N   . LYS A 1 42  ? -21.838 -25.925 15.300  1.00 48.39 42  A 1 
ATOM   325  C CA  . LYS A 1 42  ? -22.944 -26.493 14.495  1.00 48.61 42  A 1 
ATOM   326  C C   . LYS A 1 42  ? -24.297 -26.615 15.225  1.00 48.42 42  A 1 
ATOM   327  O O   . LYS A 1 42  ? -25.272 -27.008 14.590  1.00 45.68 42  A 1 
ATOM   328  C CB  . LYS A 1 42  ? -22.513 -27.832 13.868  1.00 45.68 42  A 1 
ATOM   329  C CG  . LYS A 1 42  ? -21.850 -27.640 12.501  1.00 41.85 42  A 1 
ATOM   330  C CD  . LYS A 1 42  ? -21.508 -28.983 11.836  1.00 38.98 42  A 1 
ATOM   331  C CE  . LYS A 1 42  ? -20.957 -28.723 10.427  1.00 35.63 42  A 1 
ATOM   332  N NZ  . LYS A 1 42  ? -20.660 -29.974 9.682   1.00 34.21 42  A 1 
ATOM   333  N N   . ASN A 1 43  ? -24.392 -26.273 16.510  1.00 36.68 43  A 1 
ATOM   334  C CA  . ASN A 1 43  ? -25.662 -26.356 17.258  1.00 37.38 43  A 1 
ATOM   335  C C   . ASN A 1 43  ? -26.528 -25.081 17.204  1.00 37.56 43  A 1 
ATOM   336  O O   . ASN A 1 43  ? -27.562 -25.015 17.870  1.00 34.85 43  A 1 
ATOM   337  C CB  . ASN A 1 43  ? -25.391 -26.866 18.688  1.00 34.54 43  A 1 
ATOM   338  C CG  . ASN A 1 43  ? -25.222 -28.376 18.769  1.00 30.71 43  A 1 
ATOM   339  O OD1 . ASN A 1 43  ? -25.544 -29.142 17.880  1.00 28.08 43  A 1 
ATOM   340  N ND2 . ASN A 1 43  ? -24.733 -28.870 19.877  1.00 26.80 43  A 1 
HETATM 341  N N   . UNK A 1 44  ? -26.156 -24.069 16.394  1.00 40.48 44  A 1 
HETATM 342  C CA  . UNK A 1 44  ? -27.094 -23.048 15.907  1.00 41.44 44  A 1 
HETATM 343  C C   . UNK A 1 44  ? -27.771 -23.562 14.636  1.00 42.44 44  A 1 
HETATM 344  O O   . UNK A 1 44  ? -27.105 -24.133 13.776  1.00 40.60 44  A 1 
ATOM   345  N N   . SER A 1 45  ? -29.100 -23.421 14.520  1.00 35.84 45  A 1 
ATOM   346  C CA  . SER A 1 45  ? -29.880 -23.869 13.359  1.00 36.40 45  A 1 
ATOM   347  C C   . SER A 1 45  ? -29.242 -23.414 12.041  1.00 38.54 45  A 1 
ATOM   348  O O   . SER A 1 45  ? -29.243 -22.223 11.737  1.00 36.73 45  A 1 
ATOM   349  C CB  . SER A 1 45  ? -31.303 -23.312 13.472  1.00 32.85 45  A 1 
ATOM   350  O OG  . SER A 1 45  ? -31.292 -21.897 13.558  1.00 29.10 45  A 1 
ATOM   351  N N   . MET A 1 46  ? -28.739 -24.362 11.227  1.00 41.60 46  A 1 
ATOM   352  C CA  . MET A 1 46  ? -28.261 -24.100 9.867   1.00 43.06 46  A 1 
ATOM   353  C C   . MET A 1 46  ? -29.436 -23.821 8.916   1.00 45.79 46  A 1 
ATOM   354  O O   . MET A 1 46  ? -29.802 -24.653 8.089   1.00 44.15 46  A 1 
ATOM   355  C CB  . MET A 1 46  ? -27.380 -25.251 9.343   1.00 40.50 46  A 1 
ATOM   356  C CG  . MET A 1 46  ? -26.036 -25.394 10.064  1.00 35.21 46  A 1 
ATOM   357  S SD  . MET A 1 46  ? -24.765 -26.268 9.102   1.00 31.83 46  A 1 
ATOM   358  C CE  . MET A 1 46  ? -25.592 -27.836 8.689   1.00 29.49 46  A 1 
HETATM 359  N N   . UNK A 1 47  ? -30.049 -22.631 9.021   1.00 48.25 47  A 1 
HETATM 360  C CA  . UNK A 1 47  ? -30.511 -21.906 7.838   1.00 51.00 47  A 1 
HETATM 361  C C   . UNK A 1 47  ? -29.281 -21.168 7.314   1.00 55.83 47  A 1 
HETATM 362  O O   . UNK A 1 47  ? -28.606 -20.535 8.121   1.00 51.43 47  A 1 
HETATM 363  N N   . UNK A 1 48  ? -28.912 -21.317 6.024   1.00 73.16 48  A 1 
HETATM 364  C CA  . UNK A 1 48  ? -27.656 -20.804 5.471   1.00 77.81 48  A 1 
HETATM 365  C C   . UNK A 1 48  ? -27.484 -19.312 5.782   1.00 83.39 48  A 1 
HETATM 366  O O   . UNK A 1 48  ? -28.222 -18.495 5.241   1.00 76.43 48  A 1 
HETATM 367  N N   . UNK A 1 49  ? -26.550 -18.968 6.687   1.00 86.61 49  A 1 
HETATM 368  C CA  . UNK A 1 49  ? -26.239 -17.582 7.026   1.00 89.53 49  A 1 
HETATM 369  C C   . UNK A 1 49  ? -25.663 -16.868 5.803   1.00 92.23 49  A 1 
HETATM 370  O O   . UNK A 1 49  ? -24.983 -17.491 4.977   1.00 89.83 49  A 1 
ATOM   371  N N   . LYS A 1 50  ? -25.930 -15.571 5.652   1.00 93.69 50  A 1 
ATOM   372  C CA  . LYS A 1 50  ? -25.365 -14.752 4.574   1.00 94.70 50  A 1 
ATOM   373  C C   . LYS A 1 50  ? -23.943 -14.333 4.915   1.00 95.37 50  A 1 
ATOM   374  O O   . LYS A 1 50  ? -23.708 -13.746 5.968   1.00 93.95 50  A 1 
ATOM   375  C CB  . LYS A 1 50  ? -26.211 -13.506 4.334   1.00 92.88 50  A 1 
ATOM   376  C CG  . LYS A 1 50  ? -27.592 -13.798 3.747   1.00 87.02 50  A 1 
ATOM   377  C CD  . LYS A 1 50  ? -28.276 -12.450 3.564   1.00 89.64 50  A 1 
ATOM   378  C CE  . LYS A 1 50  ? -29.710 -12.556 3.089   1.00 84.07 50  A 1 
ATOM   379  N NZ  . LYS A 1 50  ? -30.293 -11.191 3.088   1.00 80.88 50  A 1 
ATOM   380  N N   . VAL A 1 51  ? -23.029 -14.557 4.000   1.00 95.13 51  A 1 
ATOM   381  C CA  . VAL A 1 51  ? -21.648 -14.084 4.130   1.00 95.56 51  A 1 
ATOM   382  C C   . VAL A 1 51  ? -21.264 -13.215 2.937   1.00 96.23 51  A 1 
ATOM   383  O O   . VAL A 1 51  ? -21.467 -13.608 1.788   1.00 95.62 51  A 1 
ATOM   384  C CB  . VAL A 1 51  ? -20.675 -15.252 4.377   1.00 94.15 51  A 1 
ATOM   385  C CG1 . VAL A 1 51  ? -20.624 -16.272 3.242   1.00 86.68 51  A 1 
ATOM   386  C CG2 . VAL A 1 51  ? -19.250 -14.747 4.631   1.00 85.36 51  A 1 
ATOM   387  N N   . VAL A 1 52  ? -20.694 -12.039 3.193   1.00 96.11 52  A 1 
ATOM   388  C CA  . VAL A 1 52  ? -20.058 -11.209 2.160   1.00 96.25 52  A 1 
ATOM   389  C C   . VAL A 1 52  ? -18.566 -11.503 2.139   1.00 95.92 52  A 1 
ATOM   390  O O   . VAL A 1 52  ? -17.858 -11.221 3.095   1.00 95.19 52  A 1 
ATOM   391  C CB  . VAL A 1 52  ? -20.340 -9.713  2.353   1.00 96.28 52  A 1 
ATOM   392  C CG1 . VAL A 1 52  ? -19.603 -8.861  1.310   1.00 94.08 52  A 1 
ATOM   393  C CG2 . VAL A 1 52  ? -21.835 -9.445  2.180   1.00 93.61 52  A 1 
ATOM   394  N N   . LEU A 1 53  ? -18.089 -12.060 1.032   1.00 95.97 53  A 1 
ATOM   395  C CA  . LEU A 1 53  ? -16.674 -12.337 0.814   1.00 95.87 53  A 1 
ATOM   396  C C   . LEU A 1 53  ? -16.023 -11.182 0.045   1.00 96.22 53  A 1 
ATOM   397  O O   . LEU A 1 53  ? -16.406 -10.893 -1.091  1.00 95.73 53  A 1 
ATOM   398  C CB  . LEU A 1 53  ? -16.543 -13.693 0.096   1.00 95.23 53  A 1 
ATOM   399  C CG  . LEU A 1 53  ? -15.114 -14.064 -0.332  1.00 94.20 53  A 1 
ATOM   400  C CD1 . LEU A 1 53  ? -14.172 -14.249 0.855   1.00 91.46 53  A 1 
ATOM   401  C CD2 . LEU A 1 53  ? -15.143 -15.373 -1.121  1.00 91.33 53  A 1 
ATOM   402  N N   . ALA A 1 54  ? -14.997 -10.570 0.633   1.00 94.80 54  A 1 
ATOM   403  C CA  . ALA A 1 54  ? -14.069 -9.683  -0.060  1.00 93.87 54  A 1 
ATOM   404  C C   . ALA A 1 54  ? -13.341 -10.473 -1.157  1.00 93.40 54  A 1 
ATOM   405  O O   . ALA A 1 54  ? -12.501 -11.331 -0.866  1.00 92.06 54  A 1 
ATOM   406  C CB  . ALA A 1 54  ? -13.088 -9.104  0.964   1.00 93.20 54  A 1 
ATOM   407  N N   . PHE A 1 55  ? -13.690 -10.230 -2.424  1.00 93.70 55  A 1 
ATOM   408  C CA  . PHE A 1 55  ? -13.314 -11.092 -3.537  1.00 92.61 55  A 1 
ATOM   409  C C   . PHE A 1 55  ? -12.447 -10.357 -4.560  1.00 91.59 55  A 1 
ATOM   410  O O   . PHE A 1 55  ? -12.839 -9.325  -5.094  1.00 88.73 55  A 1 
ATOM   411  C CB  . PHE A 1 55  ? -14.584 -11.667 -4.175  1.00 92.18 55  A 1 
ATOM   412  C CG  . PHE A 1 55  ? -14.315 -12.797 -5.146  1.00 92.14 55  A 1 
ATOM   413  C CD1 . PHE A 1 55  ? -14.439 -12.592 -6.532  1.00 89.58 55  A 1 
ATOM   414  C CD2 . PHE A 1 55  ? -13.947 -14.063 -4.659  1.00 89.49 55  A 1 
ATOM   415  C CE1 . PHE A 1 55  ? -14.199 -13.653 -7.425  1.00 88.16 55  A 1 
ATOM   416  C CE2 . PHE A 1 55  ? -13.704 -15.123 -5.553  1.00 88.47 55  A 1 
ATOM   417  C CZ  . PHE A 1 55  ? -13.832 -14.918 -6.937  1.00 90.26 55  A 1 
ATOM   418  N N   . SER A 1 56  ? -11.276 -10.912 -4.858  1.00 90.89 56  A 1 
ATOM   419  C CA  . SER A 1 56  ? -10.350 -10.397 -5.881  1.00 89.04 56  A 1 
ATOM   420  C C   . SER A 1 56  ? -10.220 -11.316 -7.098  1.00 88.47 56  A 1 
ATOM   421  O O   . SER A 1 56  ? -9.570  -10.966 -8.079  1.00 85.56 56  A 1 
ATOM   422  C CB  . SER A 1 56  ? -8.973  -10.168 -5.250  1.00 87.67 56  A 1 
ATOM   423  O OG  . SER A 1 56  ? -8.421  -11.397 -4.813  1.00 85.83 56  A 1 
ATOM   424  N N   . GLY A 1 57  ? -10.774 -12.519 -7.032  1.00 87.08 57  A 1 
ATOM   425  C CA  . GLY A 1 57  ? -10.557 -13.567 -8.029  1.00 86.84 57  A 1 
ATOM   426  C C   . GLY A 1 57  ? -9.177  -14.234 -7.954  1.00 87.30 57  A 1 
ATOM   427  O O   . GLY A 1 57  ? -8.840  -15.027 -8.835  1.00 84.51 57  A 1 
ATOM   428  N N   . GLY A 1 58  ? -8.373  -13.926 -6.934  1.00 85.97 58  A 1 
ATOM   429  C CA  . GLY A 1 58  ? -7.124  -14.621 -6.621  1.00 86.12 58  A 1 
ATOM   430  C C   . GLY A 1 58  ? -7.349  -16.026 -6.049  1.00 87.85 58  A 1 
ATOM   431  O O   . GLY A 1 58  ? -8.489  -16.454 -5.868  1.00 87.39 58  A 1 
ATOM   432  N N   . LEU A 1 59  ? -6.265  -16.743 -5.775  1.00 82.82 59  A 1 
ATOM   433  C CA  . LEU A 1 59  ? -6.300  -18.117 -5.263  1.00 84.69 59  A 1 
ATOM   434  C C   . LEU A 1 59  ? -7.082  -18.211 -3.951  1.00 87.12 59  A 1 
ATOM   435  O O   . LEU A 1 59  ? -8.103  -18.893 -3.904  1.00 86.70 59  A 1 
ATOM   436  C CB  . LEU A 1 59  ? -4.858  -18.633 -5.111  1.00 82.56 59  A 1 
ATOM   437  C CG  . LEU A 1 59  ? -4.749  -20.039 -4.480  1.00 78.61 59  A 1 
ATOM   438  C CD1 . LEU A 1 59  ? -5.437  -21.106 -5.336  1.00 76.01 59  A 1 
ATOM   439  C CD2 . LEU A 1 59  ? -3.276  -20.414 -4.335  1.00 75.31 59  A 1 
ATOM   440  N N   . ASP A 1 60  ? -6.659  -17.461 -2.943  1.00 85.32 60  A 1 
ATOM   441  C CA  . ASP A 1 60  ? -7.197  -17.516 -1.581  1.00 86.84 60  A 1 
ATOM   442  C C   . ASP A 1 60  ? -8.698  -17.180 -1.570  1.00 89.67 60  A 1 
ATOM   443  O O   . ASP A 1 60  ? -9.512  -17.856 -0.941  1.00 88.82 60  A 1 
ATOM   444  C CB  . ASP A 1 60  ? -6.439  -16.536 -0.661  1.00 83.94 60  A 1 
ATOM   445  C CG  . ASP A 1 60  ? -4.910  -16.473 -0.777  1.00 77.29 60  A 1 
ATOM   446  O OD1 . ASP A 1 60  ? -4.333  -17.129 -1.669  1.00 71.28 60  A 1 
ATOM   447  O OD2 . ASP A 1 60  ? -4.331  -15.610 -0.085  1.00 70.46 60  A 1 
ATOM   448  N N   . THR A 1 61  ? -9.111  -16.156 -2.325  1.00 87.33 61  A 1 
ATOM   449  C CA  . THR A 1 61  ? -10.526 -15.761 -2.395  1.00 88.82 61  A 1 
ATOM   450  C C   . THR A 1 61  ? -11.366 -16.742 -3.212  1.00 91.14 61  A 1 
ATOM   451  O O   . THR A 1 61  ? -12.550 -16.918 -2.922  1.00 90.93 61  A 1 
ATOM   452  C CB  . THR A 1 61  ? -10.708 -14.338 -2.927  1.00 87.93 61  A 1 
ATOM   453  O OG1 . THR A 1 61  ? -10.178 -14.187 -4.220  1.00 85.11 61  A 1 
ATOM   454  C CG2 . THR A 1 61  ? -10.025 -13.297 -2.046  1.00 84.99 61  A 1 
ATOM   455  N N   . SER A 1 62  ? -10.767 -17.417 -4.205  1.00 88.84 62  A 1 
ATOM   456  C CA  . SER A 1 62  ? -11.418 -18.497 -4.956  1.00 89.98 62  A 1 
ATOM   457  C C   . SER A 1 62  ? -11.660 -19.720 -4.073  1.00 91.60 62  A 1 
ATOM   458  O O   . SER A 1 62  ? -12.777 -20.241 -4.047  1.00 91.94 62  A 1 
ATOM   459  C CB  . SER A 1 62  ? -10.594 -18.892 -6.185  1.00 89.47 62  A 1 
ATOM   460  O OG  . SER A 1 62  ? -10.449 -17.797 -7.071  1.00 86.36 62  A 1 
ATOM   461  N N   . PHE A 1 63  ? -10.651 -20.121 -3.305  1.00 90.42 63  A 1 
ATOM   462  C CA  . PHE A 1 63  ? -10.788 -21.162 -2.290  1.00 90.96 63  A 1 
ATOM   463  C C   . PHE A 1 63  ? -11.890 -20.806 -1.287  1.00 92.13 63  A 1 
ATOM   464  O O   . PHE A 1 63  ? -12.818 -21.588 -1.102  1.00 92.19 63  A 1 
ATOM   465  C CB  . PHE A 1 63  ? -9.441  -21.385 -1.579  1.00 90.60 63  A 1 
ATOM   466  C CG  . PHE A 1 63  ? -9.576  -22.240 -0.334  1.00 89.81 63  A 1 
ATOM   467  C CD1 . PHE A 1 63  ? -9.733  -21.631 0.925   1.00 87.04 63  A 1 
ATOM   468  C CD2 . PHE A 1 63  ? -9.659  -23.636 -0.446  1.00 88.03 63  A 1 
ATOM   469  C CE1 . PHE A 1 63  ? -9.993  -22.418 2.062   1.00 87.15 63  A 1 
ATOM   470  C CE2 . PHE A 1 63  ? -9.919  -24.422 0.688   1.00 86.79 63  A 1 
ATOM   471  C CZ  . PHE A 1 63  ? -10.093 -23.811 1.942   1.00 87.61 63  A 1 
ATOM   472  N N   . CYS A 1 64  ? -11.849 -19.609 -0.704  1.00 91.01 64  A 1 
ATOM   473  C CA  . CYS A 1 64  ? -12.835 -19.180 0.284   1.00 91.59 64  A 1 
ATOM   474  C C   . CYS A 1 64  ? -14.263 -19.212 -0.264  1.00 92.56 64  A 1 
ATOM   475  O O   . CYS A 1 64  ? -15.149 -19.707 0.418   1.00 92.44 64  A 1 
ATOM   476  C CB  . CYS A 1 64  ? -12.495 -17.773 0.789   1.00 90.90 64  A 1 
ATOM   477  S SG  . CYS A 1 64  ? -11.012 -17.830 1.820   1.00 88.60 64  A 1 
ATOM   478  N N   . SER A 1 65  ? -14.496 -18.725 -1.495  1.00 91.38 65  A 1 
ATOM   479  C CA  . SER A 1 65  ? -15.835 -18.748 -2.104  1.00 91.96 65  A 1 
ATOM   480  C C   . SER A 1 65  ? -16.389 -20.170 -2.198  1.00 92.28 65  A 1 
ATOM   481  O O   . SER A 1 65  ? -17.506 -20.436 -1.754  1.00 91.63 65  A 1 
ATOM   482  C CB  . SER A 1 65  ? -15.799 -18.112 -3.493  1.00 92.54 65  A 1 
ATOM   483  O OG  . SER A 1 65  ? -17.110 -17.965 -4.003  1.00 86.49 65  A 1 
ATOM   484  N N   . MET A 1 66  ? -15.581 -21.087 -2.722  1.00 93.30 66  A 1 
ATOM   485  C CA  . MET A 1 66  ? -15.971 -22.486 -2.891  1.00 92.85 66  A 1 
ATOM   486  C C   . MET A 1 66  ? -16.152 -23.192 -1.543  1.00 92.81 66  A 1 
ATOM   487  O O   . MET A 1 66  ? -17.174 -23.842 -1.330  1.00 91.12 66  A 1 
ATOM   488  C CB  . MET A 1 66  ? -14.928 -23.175 -3.773  1.00 91.71 66  A 1 
ATOM   489  C CG  . MET A 1 66  ? -15.347 -24.599 -4.139  1.00 87.10 66  A 1 
ATOM   490  S SD  . MET A 1 66  ? -14.245 -25.385 -5.338  1.00 86.78 66  A 1 
ATOM   491  C CE  . MET A 1 66  ? -14.802 -24.605 -6.864  1.00 77.20 66  A 1 
ATOM   492  N N   . TYR A 1 67  ? -15.220 -23.021 -0.608  1.00 91.92 67  A 1 
ATOM   493  C CA  . TYR A 1 67  ? -15.264 -23.646 0.712   1.00 90.92 67  A 1 
ATOM   494  C C   . TYR A 1 67  ? -16.467 -23.178 1.544   1.00 91.05 67  A 1 
ATOM   495  O O   . TYR A 1 67  ? -17.206 -23.991 2.096   1.00 90.02 67  A 1 
ATOM   496  C CB  . TYR A 1 67  ? -13.939 -23.363 1.430   1.00 90.43 67  A 1 
ATOM   497  C CG  . TYR A 1 67  ? -13.851 -24.003 2.798   1.00 88.76 67  A 1 
ATOM   498  C CD1 . TYR A 1 67  ? -14.037 -23.230 3.957   1.00 84.34 67  A 1 
ATOM   499  C CD2 . TYR A 1 67  ? -13.613 -25.385 2.905   1.00 85.02 67  A 1 
ATOM   500  C CE1 . TYR A 1 67  ? -13.985 -23.839 5.224   1.00 83.10 67  A 1 
ATOM   501  C CE2 . TYR A 1 67  ? -13.564 -26.000 4.169   1.00 83.28 67  A 1 
ATOM   502  C CZ  . TYR A 1 67  ? -13.751 -25.225 5.331   1.00 84.74 67  A 1 
ATOM   503  O OH  . TYR A 1 67  ? -13.714 -25.816 6.552   1.00 83.07 67  A 1 
ATOM   504  N N   . LEU A 1 68  ? -16.714 -21.867 1.591   1.00 91.04 68  A 1 
ATOM   505  C CA  . LEU A 1 68  ? -17.839 -21.302 2.339   1.00 90.74 68  A 1 
ATOM   506  C C   . LEU A 1 68  ? -19.189 -21.749 1.768   1.00 90.59 68  A 1 
ATOM   507  O O   . LEU A 1 68  ? -20.099 -22.060 2.536   1.00 89.19 68  A 1 
ATOM   508  C CB  . LEU A 1 68  ? -17.739 -19.764 2.338   1.00 91.18 68  A 1 
ATOM   509  C CG  . LEU A 1 68  ? -16.575 -19.189 3.164   1.00 90.12 68  A 1 
ATOM   510  C CD1 . LEU A 1 68  ? -16.423 -17.698 2.867   1.00 86.64 68  A 1 
ATOM   511  C CD2 . LEU A 1 68  ? -16.798 -19.352 4.664   1.00 87.25 68  A 1 
ATOM   512  N N   . SER A 1 69  ? -19.323 -21.801 0.433   1.00 92.18 69  A 1 
ATOM   513  C CA  . SER A 1 69  ? -20.579 -22.183 -0.222  1.00 91.37 69  A 1 
ATOM   514  C C   . SER A 1 69  ? -20.831 -23.692 -0.200  1.00 90.66 69  A 1 
ATOM   515  O O   . SER A 1 69  ? -21.937 -24.116 0.139   1.00 88.74 69  A 1 
ATOM   516  C CB  . SER A 1 69  ? -20.648 -21.639 -1.653  1.00 91.29 69  A 1 
ATOM   517  O OG  . SER A 1 69  ? -19.570 -22.091 -2.441  1.00 84.64 69  A 1 
ATOM   518  N N   . GLN A 1 70  ? -19.826 -24.516 -0.523  1.00 90.50 70  A 1 
ATOM   519  C CA  . GLN A 1 70  ? -20.008 -25.956 -0.730  1.00 88.76 70  A 1 
ATOM   520  C C   . GLN A 1 70  ? -19.805 -26.785 0.544   1.00 88.54 70  A 1 
ATOM   521  O O   . GLN A 1 70  ? -20.571 -27.714 0.785   1.00 85.19 70  A 1 
ATOM   522  C CB  . GLN A 1 70  ? -19.092 -26.462 -1.856  1.00 87.72 70  A 1 
ATOM   523  C CG  . GLN A 1 70  ? -19.332 -25.733 -3.185  1.00 84.91 70  A 1 
ATOM   524  C CD  . GLN A 1 70  ? -18.553 -26.321 -4.357  1.00 80.33 70  A 1 
ATOM   525  O OE1 . GLN A 1 70  ? -17.939 -27.370 -4.300  1.00 74.91 70  A 1 
ATOM   526  N NE2 . GLN A 1 70  ? -18.564 -25.666 -5.497  1.00 72.05 70  A 1 
ATOM   527  N N   . GLU A 1 71  ? -18.816 -26.439 1.373   1.00 89.24 71  A 1 
ATOM   528  C CA  . GLU A 1 71  ? -18.506 -27.215 2.582   1.00 87.81 71  A 1 
ATOM   529  C C   . GLU A 1 71  ? -19.287 -26.727 3.804   1.00 88.11 71  A 1 
ATOM   530  O O   . GLU A 1 71  ? -19.787 -27.529 4.600   1.00 84.85 71  A 1 
ATOM   531  C CB  . GLU A 1 71  ? -17.001 -27.156 2.893   1.00 85.91 71  A 1 
ATOM   532  C CG  . GLU A 1 71  ? -16.119 -27.762 1.802   1.00 80.90 71  A 1 
ATOM   533  C CD  . GLU A 1 71  ? -16.341 -29.272 1.633   1.00 79.25 71  A 1 
ATOM   534  O OE1 . GLU A 1 71  ? -16.166 -29.749 0.498   1.00 72.01 71  A 1 
ATOM   535  O OE2 . GLU A 1 71  ? -16.663 -29.930 2.650   1.00 71.43 71  A 1 
ATOM   536  N N   . LEU A 1 72  ? -19.397 -25.406 3.963   1.00 88.11 72  A 1 
ATOM   537  C CA  . LEU A 1 72  ? -20.051 -24.816 5.132   1.00 87.52 72  A 1 
ATOM   538  C C   . LEU A 1 72  ? -21.516 -24.435 4.882   1.00 88.26 72  A 1 
ATOM   539  O O   . LEU A 1 72  ? -22.245 -24.190 5.840   1.00 85.91 72  A 1 
ATOM   540  C CB  . LEU A 1 72  ? -19.215 -23.642 5.672   1.00 87.01 72  A 1 
ATOM   541  C CG  . LEU A 1 72  ? -17.770 -23.986 6.086   1.00 85.94 72  A 1 
ATOM   542  C CD1 . LEU A 1 72  ? -17.140 -22.760 6.745   1.00 80.02 72  A 1 
ATOM   543  C CD2 . LEU A 1 72  ? -17.687 -25.143 7.085   1.00 79.83 72  A 1 
ATOM   544  N N   . GLY A 1 73  ? -21.970 -24.418 3.620   1.00 88.40 73  A 1 
ATOM   545  C CA  . GLY A 1 73  ? -23.367 -24.174 3.258   1.00 88.82 73  A 1 
ATOM   546  C C   . GLY A 1 73  ? -23.839 -22.732 3.463   1.00 90.49 73  A 1 
ATOM   547  O O   . GLY A 1 73  ? -25.038 -22.502 3.632   1.00 88.25 73  A 1 
ATOM   548  N N   . TYR A 1 74  ? -22.928 -21.753 3.458   1.00 90.07 74  A 1 
ATOM   549  C CA  . TYR A 1 74  ? -23.274 -20.331 3.523   1.00 91.29 74  A 1 
ATOM   550  C C   . TYR A 1 74  ? -23.859 -19.821 2.199   1.00 92.51 74  A 1 
ATOM   551  O O   . TYR A 1 74  ? -23.485 -20.255 1.106   1.00 91.53 74  A 1 
ATOM   552  C CB  . TYR A 1 74  ? -22.054 -19.491 3.923   1.00 91.34 74  A 1 
ATOM   553  C CG  . TYR A 1 74  ? -21.656 -19.605 5.380   1.00 91.28 74  A 1 
ATOM   554  C CD1 . TYR A 1 74  ? -22.396 -18.921 6.364   1.00 87.26 74  A 1 
ATOM   555  C CD2 . TYR A 1 74  ? -20.542 -20.377 5.760   1.00 87.84 74  A 1 
ATOM   556  C CE1 . TYR A 1 74  ? -22.033 -19.017 7.721   1.00 86.31 74  A 1 
ATOM   557  C CE2 . TYR A 1 74  ? -20.174 -20.475 7.118   1.00 86.82 74  A 1 
ATOM   558  C CZ  . TYR A 1 74  ? -20.923 -19.795 8.101   1.00 87.97 74  A 1 
ATOM   559  O OH  . TYR A 1 74  ? -20.579 -19.896 9.413   1.00 86.37 74  A 1 
ATOM   560  N N   . GLU A 1 75  ? -24.735 -18.822 2.280   1.00 93.95 75  A 1 
ATOM   561  C CA  . GLU A 1 75  ? -25.110 -18.007 1.127   1.00 94.67 75  A 1 
ATOM   562  C C   . GLU A 1 75  ? -24.012 -16.965 0.858   1.00 95.52 75  A 1 
ATOM   563  O O   . GLU A 1 75  ? -23.993 -15.891 1.466   1.00 94.17 75  A 1 
ATOM   564  C CB  . GLU A 1 75  ? -26.464 -17.320 1.348   1.00 93.34 75  A 1 
ATOM   565  C CG  . GLU A 1 75  ? -27.646 -18.290 1.518   1.00 85.40 75  A 1 
ATOM   566  C CD  . GLU A 1 75  ? -28.987 -17.573 1.325   1.00 86.19 75  A 1 
ATOM   567  O OE1 . GLU A 1 75  ? -29.990 -18.253 1.020   1.00 77.22 75  A 1 
ATOM   568  O OE2 . GLU A 1 75  ? -29.037 -16.326 1.233   1.00 80.73 75  A 1 
ATOM   569  N N   . VAL A 1 76  ? -23.091 -17.285 -0.052  1.00 95.19 76  A 1 
ATOM   570  C CA  . VAL A 1 76  ? -21.925 -16.441 -0.351  1.00 95.74 76  A 1 
ATOM   571  C C   . VAL A 1 76  ? -22.288 -15.322 -1.327  1.00 96.36 76  A 1 
ATOM   572  O O   . VAL A 1 76  ? -22.661 -15.568 -2.474  1.00 95.72 76  A 1 
ATOM   573  C CB  . VAL A 1 76  ? -20.737 -17.276 -0.870  1.00 94.94 76  A 1 
ATOM   574  C CG1 . VAL A 1 76  ? -19.506 -16.397 -1.117  1.00 92.19 76  A 1 
ATOM   575  C CG2 . VAL A 1 76  ? -20.337 -18.360 0.141   1.00 92.04 76  A 1 
ATOM   576  N N   . TYR A 1 77  ? -22.125 -14.083 -0.889  1.00 96.39 77  A 1 
ATOM   577  C CA  . TYR A 1 77  ? -22.182 -12.873 -1.702  1.00 96.60 77  A 1 
ATOM   578  C C   . TYR A 1 77  ? -20.757 -12.353 -1.869  1.00 96.67 77  A 1 
ATOM   579  O O   . TYR A 1 77  ? -20.079 -12.099 -0.883  1.00 95.81 77  A 1 
ATOM   580  C CB  . TYR A 1 77  ? -23.075 -11.825 -1.026  1.00 96.72 77  A 1 
ATOM   581  C CG  . TYR A 1 77  ? -24.538 -12.207 -0.948  1.00 96.62 77  A 1 
ATOM   582  C CD1 . TYR A 1 77  ? -25.470 -11.624 -1.829  1.00 94.19 77  A 1 
ATOM   583  C CD2 . TYR A 1 77  ? -24.970 -13.161 -0.008  1.00 94.85 77  A 1 
ATOM   584  C CE1 . TYR A 1 77  ? -26.823 -11.997 -1.776  1.00 93.76 77  A 1 
ATOM   585  C CE2 . TYR A 1 77  ? -26.321 -13.547 0.042   1.00 94.20 77  A 1 
ATOM   586  C CZ  . TYR A 1 77  ? -27.249 -12.964 -0.846  1.00 94.80 77  A 1 
ATOM   587  O OH  . TYR A 1 77  ? -28.551 -13.346 -0.809  1.00 93.16 77  A 1 
ATOM   588  N N   . THR A 1 78  ? -20.279 -12.198 -3.097  1.00 96.57 78  A 1 
ATOM   589  C CA  . THR A 1 78  ? -18.918 -11.699 -3.333  1.00 96.53 78  A 1 
ATOM   590  C C   . THR A 1 78  ? -18.931 -10.212 -3.662  1.00 96.74 78  A 1 
ATOM   591  O O   . THR A 1 78  ? -19.748 -9.753  -4.461  1.00 96.20 78  A 1 
ATOM   592  C CB  . THR A 1 78  ? -18.178 -12.508 -4.398  1.00 95.79 78  A 1 
ATOM   593  O OG1 . THR A 1 78  ? -18.937 -12.575 -5.578  1.00 91.71 78  A 1 
ATOM   594  C CG2 . THR A 1 78  ? -17.911 -13.942 -3.952  1.00 91.17 78  A 1 
ATOM   595  N N   . ALA A 1 79  ? -18.026 -9.452  -3.067  1.00 96.51 79  A 1 
ATOM   596  C CA  . ALA A 1 79  ? -17.860 -8.027  -3.310  1.00 96.13 79  A 1 
ATOM   597  C C   . ALA A 1 79  ? -16.413 -7.717  -3.702  1.00 95.55 79  A 1 
ATOM   598  O O   . ALA A 1 79  ? -15.478 -8.029  -2.965  1.00 94.31 79  A 1 
ATOM   599  C CB  . ALA A 1 79  ? -18.316 -7.256  -2.066  1.00 95.95 79  A 1 
ATOM   600  N N   . LEU A 1 80  ? -16.238 -7.099  -4.872  1.00 96.36 80  A 1 
ATOM   601  C CA  . LEU A 1 80  ? -14.963 -6.543  -5.306  1.00 95.87 80  A 1 
ATOM   602  C C   . LEU A 1 80  ? -15.019 -5.027  -5.141  1.00 96.08 80  A 1 
ATOM   603  O O   . LEU A 1 80  ? -15.806 -4.364  -5.809  1.00 95.19 80  A 1 
ATOM   604  C CB  . LEU A 1 80  ? -14.669 -6.996  -6.745  1.00 94.61 80  A 1 
ATOM   605  C CG  . LEU A 1 80  ? -13.288 -6.534  -7.259  1.00 92.94 80  A 1 
ATOM   606  C CD1 . LEU A 1 80  ? -12.801 -7.490  -8.338  1.00 86.21 80  A 1 
ATOM   607  C CD2 . LEU A 1 80  ? -13.305 -5.139  -7.892  1.00 85.46 80  A 1 
ATOM   608  N N   . ALA A 1 81  ? -14.173 -4.479  -4.277  1.00 95.45 81  A 1 
ATOM   609  C CA  . ALA A 1 81  ? -14.003 -3.037  -4.132  1.00 94.66 81  A 1 
ATOM   610  C C   . ALA A 1 81  ? -12.881 -2.557  -5.063  1.00 93.82 81  A 1 
ATOM   611  O O   . ALA A 1 81  ? -11.707 -2.865  -4.843  1.00 91.93 81  A 1 
ATOM   612  C CB  . ALA A 1 81  ? -13.759 -2.726  -2.654  1.00 94.19 81  A 1 
ATOM   613  N N   . ASN A 1 82  ? -13.258 -1.850  -6.132  1.00 95.12 82  A 1 
ATOM   614  C CA  . ASN A 1 82  ? -12.346 -1.365  -7.161  1.00 94.52 82  A 1 
ATOM   615  C C   . ASN A 1 82  ? -11.827 0.034   -6.807  1.00 94.55 82  A 1 
ATOM   616  O O   . ASN A 1 82  ? -12.585 1.003   -6.782  1.00 93.30 82  A 1 
ATOM   617  C CB  . ASN A 1 82  ? -13.056 -1.389  -8.524  1.00 92.99 82  A 1 
ATOM   618  C CG  . ASN A 1 82  ? -12.150 -0.944  -9.661  1.00 90.94 82  A 1 
ATOM   619  O OD1 . ASN A 1 82  ? -10.931 -0.944  -9.554  1.00 86.29 82  A 1 
ATOM   620  N ND2 . ASN A 1 82  ? -12.707 -0.570  -10.785 1.00 86.00 82  A 1 
ATOM   621  N N   . THR A 1 83  ? -10.521 0.145   -6.595  1.00 93.24 83  A 1 
ATOM   622  C CA  . THR A 1 83  ? -9.803  1.403   -6.337  1.00 92.69 83  A 1 
ATOM   623  C C   . THR A 1 83  ? -9.190  2.010   -7.603  1.00 92.16 83  A 1 
ATOM   624  O O   . THR A 1 83  ? -8.372  2.915   -7.508  1.00 89.03 83  A 1 
ATOM   625  C CB  . THR A 1 83  ? -8.728  1.200   -5.255  1.00 91.83 83  A 1 
ATOM   626  O OG1 . THR A 1 83  ? -7.948  0.058   -5.557  1.00 88.77 83  A 1 
ATOM   627  C CG2 . THR A 1 83  ? -9.354  0.970   -3.882  1.00 87.24 83  A 1 
ATOM   628  N N   . GLY A 1 84  ? -9.562  1.508   -8.798  1.00 92.13 84  A 1 
ATOM   629  C CA  . GLY A 1 84  ? -9.041  1.975   -10.092 1.00 90.62 84  A 1 
ATOM   630  C C   . GLY A 1 84  ? -7.942  1.099   -10.703 1.00 89.89 84  A 1 
ATOM   631  O O   . GLY A 1 84  ? -7.325  1.489   -11.693 1.00 85.50 84  A 1 
ATOM   632  N N   . GLY A 1 85  ? -7.692  -0.081  -10.139 1.00 88.36 85  A 1 
ATOM   633  C CA  . GLY A 1 85  ? -6.672  -1.026  -10.621 1.00 86.61 85  A 1 
ATOM   634  C C   . GLY A 1 85  ? -7.149  -2.053  -11.655 1.00 87.81 85  A 1 
ATOM   635  O O   . GLY A 1 85  ? -6.318  -2.751  -12.238 1.00 85.28 85  A 1 
ATOM   636  N N   . PHE A 1 86  ? -8.468  -2.169  -11.899 1.00 88.93 86  A 1 
ATOM   637  C CA  . PHE A 1 86  ? -9.068  -3.177  -12.779 1.00 89.52 86  A 1 
ATOM   638  C C   . PHE A 1 86  ? -9.669  -2.548  -14.038 1.00 90.16 86  A 1 
ATOM   639  O O   . PHE A 1 86  ? -10.341 -1.521  -13.967 1.00 88.73 86  A 1 
ATOM   640  C CB  . PHE A 1 86  ? -10.135 -3.974  -12.020 1.00 89.09 86  A 1 
ATOM   641  C CG  . PHE A 1 86  ? -9.615  -4.747  -10.821 1.00 89.55 86  A 1 
ATOM   642  C CD1 . PHE A 1 86  ? -8.959  -5.976  -11.004 1.00 86.25 86  A 1 
ATOM   643  C CD2 . PHE A 1 86  ? -9.782  -4.232  -9.522  1.00 87.09 86  A 1 
ATOM   644  C CE1 . PHE A 1 86  ? -8.473  -6.691  -9.894  1.00 85.58 86  A 1 
ATOM   645  C CE2 . PHE A 1 86  ? -9.295  -4.945  -8.411  1.00 86.04 86  A 1 
ATOM   646  C CZ  . PHE A 1 86  ? -8.642  -6.176  -8.594  1.00 86.74 86  A 1 
ATOM   647  N N   . SER A 1 87  ? -9.485  -3.207  -15.189 1.00 89.56 87  A 1 
ATOM   648  C CA  . SER A 1 87  ? -10.223 -2.886  -16.414 1.00 90.20 87  A 1 
ATOM   649  C C   . SER A 1 87  ? -11.644 -3.468  -16.378 1.00 92.50 87  A 1 
ATOM   650  O O   . SER A 1 87  ? -11.928 -4.404  -15.631 1.00 93.18 87  A 1 
ATOM   651  C CB  . SER A 1 87  ? -9.457  -3.391  -17.640 1.00 89.03 87  A 1 
ATOM   652  O OG  . SER A 1 87  ? -9.484  -4.800  -17.712 1.00 87.68 87  A 1 
ATOM   653  N N   . GLU A 1 88  ? -12.544 -2.971  -17.239 1.00 90.62 88  A 1 
ATOM   654  C CA  . GLU A 1 88  ? -13.890 -3.554  -17.377 1.00 92.34 88  A 1 
ATOM   655  C C   . GLU A 1 88  ? -13.864 -5.046  -17.751 1.00 94.17 88  A 1 
ATOM   656  O O   . GLU A 1 88  ? -14.736 -5.816  -17.348 1.00 94.03 88  A 1 
ATOM   657  C CB  . GLU A 1 88  ? -14.683 -2.837  -18.474 1.00 91.83 88  A 1 
ATOM   658  C CG  . GLU A 1 88  ? -15.057 -1.384  -18.160 1.00 83.40 88  A 1 
ATOM   659  C CD  . GLU A 1 88  ? -16.002 -0.796  -19.225 1.00 77.43 88  A 1 
ATOM   660  O OE1 . GLU A 1 88  ? -16.410 0.367   -19.052 1.00 69.86 88  A 1 
ATOM   661  O OE2 . GLU A 1 88  ? -16.338 -1.518  -20.196 1.00 69.55 88  A 1 
ATOM   662  N N   . GLU A 1 89  ? -12.875 -5.458  -18.531 1.00 92.03 89  A 1 
ATOM   663  C CA  . GLU A 1 89  ? -12.697 -6.858  -18.913 1.00 92.54 89  A 1 
ATOM   664  C C   . GLU A 1 89  ? -12.270 -7.718  -17.717 1.00 93.24 89  A 1 
ATOM   665  O O   . GLU A 1 89  ? -12.775 -8.829  -17.548 1.00 92.90 89  A 1 
ATOM   666  C CB  . GLU A 1 89  ? -11.678 -6.947  -20.060 1.00 93.10 89  A 1 
ATOM   667  C CG  . GLU A 1 89  ? -11.683 -8.346  -20.693 1.00 81.63 89  A 1 
ATOM   668  C CD  . GLU A 1 89  ? -10.611 -8.538  -21.774 1.00 74.59 89  A 1 
ATOM   669  O OE1 . GLU A 1 89  ? -10.291 -9.728  -22.032 1.00 67.02 89  A 1 
ATOM   670  O OE2 . GLU A 1 89  ? -10.073 -7.547  -22.302 1.00 68.41 89  A 1 
ATOM   671  N N   . ASP A 1 90  ? -11.395 -7.197  -16.860 1.00 93.29 90  A 1 
ATOM   672  C CA  . ASP A 1 90  ? -10.991 -7.883  -15.631 1.00 91.75 90  A 1 
ATOM   673  C C   . ASP A 1 90  ? -12.182 -8.056  -14.687 1.00 92.94 90  A 1 
ATOM   674  O O   . ASP A 1 90  ? -12.401 -9.154  -14.177 1.00 92.70 90  A 1 
ATOM   675  C CB  . ASP A 1 90  ? -9.871  -7.118  -14.910 1.00 89.72 90  A 1 
ATOM   676  C CG  . ASP A 1 90  ? -8.602  -6.995  -15.743 1.00 86.95 90  A 1 
ATOM   677  O OD1 . ASP A 1 90  ? -8.178  -8.021  -16.323 1.00 83.46 90  A 1 
ATOM   678  O OD2 . ASP A 1 90  ? -8.095  -5.851  -15.823 1.00 82.83 90  A 1 
ATOM   679  N N   . LEU A 1 91  ? -12.990 -7.014  -14.505 1.00 92.14 91  A 1 
ATOM   680  C CA  . LEU A 1 91  ? -14.180 -7.052  -13.654 1.00 93.34 91  A 1 
ATOM   681  C C   . LEU A 1 91  ? -15.176 -8.129  -14.113 1.00 94.68 91  A 1 
ATOM   682  O O   . LEU A 1 91  ? -15.654 -8.905  -13.285 1.00 94.61 91  A 1 
ATOM   683  C CB  . LEU A 1 91  ? -14.845 -5.664  -13.620 1.00 93.36 91  A 1 
ATOM   684  C CG  . LEU A 1 91  ? -14.014 -4.553  -12.953 1.00 92.28 91  A 1 
ATOM   685  C CD1 . LEU A 1 91  ? -14.761 -3.222  -13.052 1.00 89.57 91  A 1 
ATOM   686  C CD2 . LEU A 1 91  ? -13.723 -4.831  -11.481 1.00 89.84 91  A 1 
ATOM   687  N N   . LYS A 1 92  ? -15.427 -8.244  -15.424 1.00 94.79 92  A 1 
ATOM   688  C CA  . LYS A 1 92  ? -16.291 -9.295  -15.995 1.00 94.91 92  A 1 
ATOM   689  C C   . LYS A 1 92  ? -15.739 -10.697 -15.750 1.00 94.95 92  A 1 
ATOM   690  O O   . LYS A 1 92  ? -16.469 -11.577 -15.303 1.00 94.27 92  A 1 
ATOM   691  C CB  . LYS A 1 92  ? -16.486 -9.058  -17.498 1.00 95.16 92  A 1 
ATOM   692  C CG  . LYS A 1 92  ? -17.427 -7.879  -17.758 1.00 84.80 92  A 1 
ATOM   693  C CD  . LYS A 1 92  ? -17.478 -7.548  -19.253 1.00 80.80 92  A 1 
ATOM   694  C CE  . LYS A 1 92  ? -18.347 -6.306  -19.443 1.00 73.24 92  A 1 
ATOM   695  N NZ  . LYS A 1 92  ? -18.259 -5.773  -20.823 1.00 61.83 92  A 1 
ATOM   696  N N   . LYS A 1 93  ? -14.444 -10.911 -15.976 1.00 94.04 93  A 1 
ATOM   697  C CA  . LYS A 1 93  ? -13.796 -12.211 -15.726 1.00 92.55 93  A 1 
ATOM   698  C C   . LYS A 1 93  ? -13.853 -12.611 -14.253 1.00 92.83 93  A 1 
ATOM   699  O O   . LYS A 1 93  ? -14.004 -13.792 -13.941 1.00 91.60 93  A 1 
ATOM   700  C CB  . LYS A 1 93  ? -12.333 -12.159 -16.177 1.00 91.40 93  A 1 
ATOM   701  C CG  . LYS A 1 93  ? -12.188 -12.170 -17.701 1.00 87.33 93  A 1 
ATOM   702  C CD  . LYS A 1 93  ? -10.731 -11.894 -18.088 1.00 82.92 93  A 1 
ATOM   703  C CE  . LYS A 1 93  ? -10.622 -11.800 -19.608 1.00 77.20 93  A 1 
ATOM   704  N NZ  . LYS A 1 93  ? -9.358  -11.151 -20.032 1.00 69.19 93  A 1 
ATOM   705  N N   . ILE A 1 94  ? -13.705 -11.646 -13.351 1.00 93.29 94  A 1 
ATOM   706  C CA  . ILE A 1 94  ? -13.775 -11.885 -11.907 1.00 93.17 94  A 1 
ATOM   707  C C   . ILE A 1 94  ? -15.209 -12.222 -11.488 1.00 94.17 94  A 1 
ATOM   708  O O   . ILE A 1 94  ? -15.400 -13.160 -10.716 1.00 94.00 94  A 1 
ATOM   709  C CB  . ILE A 1 94  ? -13.188 -10.684 -11.134 1.00 92.27 94  A 1 
ATOM   710  C CG1 . ILE A 1 94  ? -11.663 -10.578 -11.388 1.00 90.19 94  A 1 
ATOM   711  C CG2 . ILE A 1 94  ? -13.439 -10.847 -9.625  1.00 89.84 94  A 1 
ATOM   712  C CD1 . ILE A 1 94  ? -11.054 -9.243  -10.957 1.00 85.56 94  A 1 
ATOM   713  N N   . GLU A 1 95  ? -16.204 -11.531 -12.027 1.00 94.01 95  A 1 
ATOM   714  C CA  . GLU A 1 95  ? -17.622 -11.827 -11.792 1.00 94.63 95  A 1 
ATOM   715  C C   . GLU A 1 95  ? -17.998 -13.239 -12.264 1.00 94.57 95  A 1 
ATOM   716  O O   . GLU A 1 95  ? -18.542 -14.034 -11.488 1.00 94.04 95  A 1 
ATOM   717  C CB  . GLU A 1 95  ? -18.472 -10.736 -12.463 1.00 94.93 95  A 1 
ATOM   718  C CG  . GLU A 1 95  ? -19.967 -11.060 -12.418 1.00 92.70 95  A 1 
ATOM   719  C CD  . GLU A 1 95  ? -20.868 -9.886  -12.805 1.00 92.93 95  A 1 
ATOM   720  O OE1 . GLU A 1 95  ? -22.042 -9.919  -12.358 1.00 85.05 95  A 1 
ATOM   721  O OE2 . GLU A 1 95  ? -20.403 -8.973  -13.516 1.00 87.78 95  A 1 
ATOM   722  N N   . GLU A 1 96  ? -17.650 -13.607 -13.498 1.00 94.31 96  A 1 
ATOM   723  C CA  . GLU A 1 96  ? -17.870 -14.962 -14.025 1.00 93.68 96  A 1 
ATOM   724  C C   . GLU A 1 96  ? -17.219 -16.031 -13.141 1.00 93.27 96  A 1 
ATOM   725  O O   . GLU A 1 96  ? -17.808 -17.082 -12.863 1.00 92.05 96  A 1 
ATOM   726  C CB  . GLU A 1 96  ? -17.272 -15.068 -15.434 1.00 93.70 96  A 1 
ATOM   727  C CG  . GLU A 1 96  ? -18.083 -14.331 -16.506 1.00 86.32 96  A 1 
ATOM   728  C CD  . GLU A 1 96  ? -17.395 -14.351 -17.883 1.00 84.51 96  A 1 
ATOM   729  O OE1 . GLU A 1 96  ? -17.913 -13.678 -18.797 1.00 76.80 96  A 1 
ATOM   730  O OE2 . GLU A 1 96  ? -16.369 -15.060 -18.032 1.00 79.13 96  A 1 
ATOM   731  N N   . ARG A 1 97  ? -16.007 -15.756 -12.659 1.00 93.94 97  A 1 
ATOM   732  C CA  . ARG A 1 97  ? -15.291 -16.634 -11.731 1.00 93.03 97  A 1 
ATOM   733  C C   . ARG A 1 97  ? -16.028 -16.782 -10.405 1.00 93.65 97  A 1 
ATOM   734  O O   . ARG A 1 97  ? -16.153 -17.904 -9.931  1.00 92.61 97  A 1 
ATOM   735  C CB  . ARG A 1 97  ? -13.862 -16.115 -11.544 1.00 91.20 97  A 1 
ATOM   736  C CG  . ARG A 1 97  ? -13.031 -17.054 -10.659 1.00 86.30 97  A 1 
ATOM   737  C CD  . ARG A 1 97  ? -11.591 -16.563 -10.512 1.00 82.66 97  A 1 
ATOM   738  N NE  . ARG A 1 97  ? -10.894 -16.513 -11.808 1.00 76.95 97  A 1 
ATOM   739  C CZ  . ARG A 1 97  ? -9.619  -16.232 -11.992 1.00 72.70 97  A 1 
ATOM   740  N NH1 . ARG A 1 97  ? -8.815  -15.994 -10.997 1.00 66.36 97  A 1 
ATOM   741  N NH2 . ARG A 1 97  ? -9.133  -16.176 -13.201 1.00 64.40 97  A 1 
ATOM   742  N N   . ALA A 1 98  ? -16.535 -15.696 -9.832  1.00 93.21 98  A 1 
ATOM   743  C CA  . ALA A 1 98  ? -17.276 -15.728 -8.571  1.00 93.55 98  A 1 
ATOM   744  C C   . ALA A 1 98  ? -18.489 -16.670 -8.650  1.00 93.99 98  A 1 
ATOM   745  O O   . ALA A 1 98  ? -18.653 -17.541 -7.795  1.00 93.50 98  A 1 
ATOM   746  C CB  . ALA A 1 98  ? -17.685 -14.298 -8.209  1.00 93.98 98  A 1 
ATOM   747  N N   . TYR A 1 99  ? -19.277 -16.584 -9.728  1.00 94.37 99  A 1 
ATOM   748  C CA  . TYR A 1 99  ? -20.431 -17.465 -9.933  1.00 94.25 99  A 1 
ATOM   749  C C   . TYR A 1 99  ? -20.031 -18.929 -10.125 1.00 93.80 99  A 1 
ATOM   750  O O   . TYR A 1 99  ? -20.656 -19.816 -9.539  1.00 91.99 99  A 1 
ATOM   751  C CB  . TYR A 1 99  ? -21.265 -16.967 -11.117 1.00 94.65 99  A 1 
ATOM   752  C CG  . TYR A 1 99  ? -22.000 -15.670 -10.848 1.00 95.29 99  A 1 
ATOM   753  C CD1 . TYR A 1 99  ? -22.945 -15.602 -9.806  1.00 91.62 99  A 1 
ATOM   754  C CD2 . TYR A 1 99  ? -21.749 -14.535 -11.638 1.00 92.64 99  A 1 
ATOM   755  C CE1 . TYR A 1 99  ? -23.631 -14.401 -9.545  1.00 92.17 99  A 1 
ATOM   756  C CE2 . TYR A 1 99  ? -22.434 -13.330 -11.384 1.00 92.50 99  A 1 
ATOM   757  C CZ  . TYR A 1 99  ? -23.373 -13.263 -10.335 1.00 94.27 99  A 1 
ATOM   758  O OH  . TYR A 1 99  ? -24.026 -12.100 -10.084 1.00 93.10 99  A 1 
ATOM   759  N N   . ARG A 1 100 ? -18.961 -19.202 -10.871 1.00 92.85 100 A 1 
ATOM   760  C CA  . ARG A 1 100 ? -18.429 -20.570 -11.022 1.00 91.95 100 A 1 
ATOM   761  C C   . ARG A 1 100 ? -17.976 -21.192 -9.700  1.00 92.20 100 A 1 
ATOM   762  O O   . ARG A 1 100 ? -17.987 -22.412 -9.584  1.00 90.08 100 A 1 
ATOM   763  C CB  . ARG A 1 100 ? -17.257 -20.577 -12.007 1.00 91.00 100 A 1 
ATOM   764  C CG  . ARG A 1 100 ? -17.715 -20.412 -13.461 1.00 83.54 100 A 1 
ATOM   765  C CD  . ARG A 1 100 ? -16.510 -20.347 -14.408 1.00 80.74 100 A 1 
ATOM   766  N NE  . ARG A 1 100 ? -15.724 -21.593 -14.364 1.00 71.59 100 A 1 
ATOM   767  C CZ  . ARG A 1 100 ? -14.508 -21.779 -14.844 1.00 65.01 100 A 1 
ATOM   768  N NH1 . ARG A 1 100 ? -13.863 -20.847 -15.481 1.00 59.20 100 A 1 
ATOM   769  N NH2 . ARG A 1 100 ? -13.913 -22.930 -14.673 1.00 54.72 100 A 1 
ATOM   770  N N   . LEU A 1 101 ? -17.581 -20.368 -8.736  1.00 92.35 101 A 1 
ATOM   771  C CA  . LEU A 1 101 ? -17.112 -20.790 -7.413  1.00 91.95 101 A 1 
ATOM   772  C C   . LEU A 1 101 ? -18.235 -20.868 -6.361  1.00 92.44 101 A 1 
ATOM   773  O O   . LEU A 1 101 ? -17.948 -21.074 -5.186  1.00 90.37 101 A 1 
ATOM   774  C CB  . LEU A 1 101 ? -15.984 -19.843 -6.980  1.00 91.19 101 A 1 
ATOM   775  C CG  . LEU A 1 101 ? -14.717 -19.918 -7.847  1.00 90.42 101 A 1 
ATOM   776  C CD1 . LEU A 1 101 ? -13.845 -18.701 -7.550  1.00 87.24 101 A 1 
ATOM   777  C CD2 . LEU A 1 101 ? -13.903 -21.177 -7.564  1.00 88.35 101 A 1 
ATOM   778  N N   . GLY A 1 102 ? -19.492 -20.702 -6.775  1.00 92.28 102 A 1 
ATOM   779  C CA  . GLY A 1 102 ? -20.652 -20.870 -5.894  1.00 92.22 102 A 1 
ATOM   780  C C   . GLY A 1 102 ? -21.197 -19.587 -5.265  1.00 93.70 102 A 1 
ATOM   781  O O   . GLY A 1 102 ? -22.028 -19.665 -4.364  1.00 92.16 102 A 1 
ATOM   782  N N   . ALA A 1 103 ? -20.771 -18.403 -5.731  1.00 93.50 103 A 1 
ATOM   783  C CA  . ALA A 1 103 ? -21.347 -17.147 -5.262  1.00 94.07 103 A 1 
ATOM   784  C C   . ALA A 1 103 ? -22.821 -17.024 -5.680  1.00 94.32 103 A 1 
ATOM   785  O O   . ALA A 1 103 ? -23.172 -17.228 -6.843  1.00 92.93 103 A 1 
ATOM   786  C CB  . ALA A 1 103 ? -20.522 -15.965 -5.777  1.00 93.81 103 A 1 
ATOM   787  N N   . LYS A 1 104 ? -23.679 -16.627 -4.741  1.00 94.66 104 A 1 
ATOM   788  C CA  . LYS A 1 104 ? -25.102 -16.349 -4.997  1.00 94.99 104 A 1 
ATOM   789  C C   . LYS A 1 104 ? -25.298 -15.038 -5.760  1.00 96.06 104 A 1 
ATOM   790  O O   . LYS A 1 104 ? -26.189 -14.931 -6.598  1.00 94.35 104 A 1 
ATOM   791  C CB  . LYS A 1 104 ? -25.842 -16.339 -3.648  1.00 93.52 104 A 1 
ATOM   792  C CG  . LYS A 1 104 ? -27.362 -16.178 -3.797  1.00 86.59 104 A 1 
ATOM   793  C CD  . LYS A 1 104 ? -28.042 -16.383 -2.439  1.00 81.70 104 A 1 
ATOM   794  C CE  . LYS A 1 104 ? -29.564 -16.325 -2.546  1.00 75.76 104 A 1 
ATOM   795  N NZ  . LYS A 1 104 ? -30.207 -16.688 -1.257  1.00 66.32 104 A 1 
ATOM   796  N N   . LYS A 1 105 ? -24.467 -14.034 -5.460  1.00 95.79 105 A 1 
ATOM   797  C CA  . LYS A 1 105 ? -24.432 -12.738 -6.148  1.00 96.43 105 A 1 
ATOM   798  C C   . LYS A 1 105 ? -23.019 -12.170 -6.086  1.00 97.05 105 A 1 
ATOM   799  O O   . LYS A 1 105 ? -22.336 -12.340 -5.079  1.00 96.25 105 A 1 
ATOM   800  C CB  . LYS A 1 105 ? -25.462 -11.793 -5.504  1.00 95.95 105 A 1 
ATOM   801  C CG  . LYS A 1 105 ? -25.634 -10.476 -6.270  1.00 92.78 105 A 1 
ATOM   802  C CD  . LYS A 1 105 ? -26.690 -9.589  -5.605  1.00 88.85 105 A 1 
ATOM   803  C CE  . LYS A 1 105 ? -26.780 -8.250  -6.338  1.00 81.51 105 A 1 
ATOM   804  N NZ  . LYS A 1 105 ? -27.631 -7.272  -5.610  1.00 71.58 105 A 1 
ATOM   805  N N   . HIS A 1 106 ? -22.619 -11.469 -7.144  1.00 96.54 106 A 1 
ATOM   806  C CA  . HIS A 1 106 ? -21.389 -10.681 -7.201  1.00 96.68 106 A 1 
ATOM   807  C C   . HIS A 1 106 ? -21.718 -9.199  -7.382  1.00 96.74 106 A 1 
ATOM   808  O O   . HIS A 1 106 ? -22.666 -8.859  -8.093  1.00 95.32 106 A 1 
ATOM   809  C CB  . HIS A 1 106 ? -20.497 -11.199 -8.331  1.00 95.80 106 A 1 
ATOM   810  C CG  . HIS A 1 106 ? -19.171 -10.488 -8.387  1.00 95.88 106 A 1 
ATOM   811  N ND1 . HIS A 1 106 ? -18.088 -10.747 -7.575  1.00 87.71 106 A 1 
ATOM   812  C CD2 . HIS A 1 106 ? -18.824 -9.460  -9.215  1.00 89.70 106 A 1 
ATOM   813  C CE1 . HIS A 1 106 ? -17.109 -9.893  -7.915  1.00 90.37 106 A 1 
ATOM   814  N NE2 . HIS A 1 106 ? -17.517 -9.095  -8.906  1.00 90.88 106 A 1 
ATOM   815  N N   . VAL A 1 107 ? -20.937 -8.321  -6.747  1.00 97.28 107 A 1 
ATOM   816  C CA  . VAL A 1 107 ? -21.005 -6.871  -6.956  1.00 96.98 107 A 1 
ATOM   817  C C   . VAL A 1 107 ? -19.611 -6.282  -7.141  1.00 96.78 107 A 1 
ATOM   818  O O   . VAL A 1 107 ? -18.676 -6.621  -6.416  1.00 95.65 107 A 1 
ATOM   819  C CB  . VAL A 1 107 ? -21.758 -6.133  -5.832  1.00 96.34 107 A 1 
ATOM   820  C CG1 . VAL A 1 107 ? -23.229 -6.564  -5.777  1.00 90.39 107 A 1 
ATOM   821  C CG2 . VAL A 1 107 ? -21.134 -6.311  -4.448  1.00 90.38 107 A 1 
ATOM   822  N N   . ASN A 1 108 ? -19.501 -5.362  -8.099  1.00 96.97 108 A 1 
ATOM   823  C CA  . ASN A 1 108 ? -18.343 -4.496  -8.260  1.00 96.49 108 A 1 
ATOM   824  C C   . ASN A 1 108 ? -18.661 -3.150  -7.601  1.00 96.64 108 A 1 
ATOM   825  O O   . ASN A 1 108 ? -19.593 -2.460  -8.020  1.00 95.52 108 A 1 
ATOM   826  C CB  . ASN A 1 108 ? -18.011 -4.360  -9.757  1.00 95.13 108 A 1 
ATOM   827  C CG  . ASN A 1 108 ? -17.531 -5.671  -10.357 1.00 88.38 108 A 1 
ATOM   828  O OD1 . ASN A 1 108 ? -16.710 -6.365  -9.786  1.00 79.35 108 A 1 
ATOM   829  N ND2 . ASN A 1 108 ? -18.023 -6.058  -11.511 1.00 79.45 108 A 1 
ATOM   830  N N   . LEU A 1 109 ? -17.919 -2.796  -6.564  1.00 96.66 109 A 1 
ATOM   831  C CA  . LEU A 1 109 ? -18.046 -1.541  -5.829  1.00 96.55 109 A 1 
ATOM   832  C C   . LEU A 1 109 ? -16.954 -0.595  -6.331  1.00 96.33 109 A 1 
ATOM   833  O O   . LEU A 1 109 ? -15.785 -0.769  -5.987  1.00 95.14 109 A 1 
ATOM   834  C CB  . LEU A 1 109 ? -17.933 -1.811  -4.314  1.00 96.63 109 A 1 
ATOM   835  C CG  . LEU A 1 109 ? -18.929 -2.845  -3.742  1.00 96.22 109 A 1 
ATOM   836  C CD1 . LEU A 1 109 ? -18.615 -3.113  -2.269  1.00 94.27 109 A 1 
ATOM   837  C CD2 . LEU A 1 109 ? -20.379 -2.379  -3.857  1.00 94.51 109 A 1 
ATOM   838  N N   . ASP A 1 110 ? -17.318 0.379   -7.169  1.00 96.78 110 A 1 
ATOM   839  C CA  . ASP A 1 110 ? -16.367 1.407   -7.598  1.00 96.72 110 A 1 
ATOM   840  C C   . ASP A 1 110 ? -16.197 2.453   -6.495  1.00 96.93 110 A 1 
ATOM   841  O O   . ASP A 1 110 ? -17.115 3.206   -6.184  1.00 96.10 110 A 1 
ATOM   842  C CB  . ASP A 1 110 ? -16.782 2.035   -8.934  1.00 95.87 110 A 1 
ATOM   843  C CG  . ASP A 1 110 ? -15.704 2.974   -9.503  1.00 94.88 110 A 1 
ATOM   844  O OD1 . ASP A 1 110 ? -14.665 3.200   -8.835  1.00 91.31 110 A 1 
ATOM   845  O OD2 . ASP A 1 110 ? -15.907 3.441   -10.642 1.00 89.86 110 A 1 
ATOM   846  N N   . ILE A 1 111 ? -15.013 2.469   -5.902  1.00 96.80 111 A 1 
ATOM   847  C CA  . ILE A 1 111 ? -14.642 3.394   -4.828  1.00 96.58 111 A 1 
ATOM   848  C C   . ILE A 1 111 ? -13.472 4.292   -5.226  1.00 96.80 111 A 1 
ATOM   849  O O   . ILE A 1 111 ? -12.854 4.921   -4.372  1.00 96.21 111 A 1 
ATOM   850  C CB  . ILE A 1 111 ? -14.386 2.633   -3.508  1.00 95.96 111 A 1 
ATOM   851  C CG1 . ILE A 1 111 ? -13.225 1.626   -3.651  1.00 94.09 111 A 1 
ATOM   852  C CG2 . ILE A 1 111 ? -15.678 1.939   -3.044  1.00 92.60 111 A 1 
ATOM   853  C CD1 . ILE A 1 111 ? -12.728 1.086   -2.307  1.00 90.11 111 A 1 
ATOM   854  N N   . THR A 1 112 ? -13.159 4.362   -6.515  1.00 96.16 112 A 1 
ATOM   855  C CA  . THR A 1 112 ? -11.966 5.048   -7.033  1.00 96.00 112 A 1 
ATOM   856  C C   . THR A 1 112 ? -11.963 6.535   -6.663  1.00 96.26 112 A 1 
ATOM   857  O O   . THR A 1 112 ? -10.972 7.045   -6.138  1.00 95.93 112 A 1 
ATOM   858  C CB  . THR A 1 112 ? -11.883 4.888   -8.560  1.00 95.00 112 A 1 
ATOM   859  O OG1 . THR A 1 112 ? -11.991 3.533   -8.931  1.00 88.20 112 A 1 
ATOM   860  C CG2 . THR A 1 112 ? -10.549 5.375   -9.107  1.00 87.68 112 A 1 
ATOM   861  N N   . GLN A 1 113 ? -13.093 7.212   -6.872  1.00 96.33 113 A 1 
ATOM   862  C CA  . GLN A 1 113 ? -13.244 8.633   -6.535  1.00 96.52 113 A 1 
ATOM   863  C C   . GLN A 1 113 ? -13.234 8.866   -5.025  1.00 96.77 113 A 1 
ATOM   864  O O   . GLN A 1 113 ? -12.579 9.788   -4.544  1.00 96.45 113 A 1 
ATOM   865  C CB  . GLN A 1 113 ? -14.539 9.181   -7.146  1.00 96.08 113 A 1 
ATOM   866  C CG  . GLN A 1 113 ? -14.506 9.211   -8.679  1.00 91.53 113 A 1 
ATOM   867  C CD  . GLN A 1 113 ? -13.444 10.141  -9.259  1.00 93.08 113 A 1 
ATOM   868  O OE1 . GLN A 1 113 ? -12.969 11.072  -8.634  1.00 84.60 113 A 1 
ATOM   869  N NE2 . GLN A 1 113 ? -13.034 9.914   -10.489 1.00 84.02 113 A 1 
ATOM   870  N N   . GLU A 1 114 ? -13.914 8.004   -4.256  1.00 96.59 114 A 1 
ATOM   871  C CA  . GLU A 1 114 ? -13.910 8.092   -2.795  1.00 96.33 114 A 1 
ATOM   872  C C   . GLU A 1 114 ? -12.499 7.918   -2.224  1.00 96.60 114 A 1 
ATOM   873  O O   . GLU A 1 114 ? -12.082 8.687   -1.352  1.00 95.95 114 A 1 
ATOM   874  C CB  . GLU A 1 114 ? -14.880 7.051   -2.216  1.00 95.70 114 A 1 
ATOM   875  C CG  . GLU A 1 114 ? -14.934 7.156   -0.686  1.00 90.50 114 A 1 
ATOM   876  C CD  . GLU A 1 114 ? -15.985 6.267   -0.023  1.00 89.01 114 A 1 
ATOM   877  O OE1 . GLU A 1 114 ? -16.182 6.492   1.203   1.00 80.11 114 A 1 
ATOM   878  O OE2 . GLU A 1 114 ? -16.616 5.438   -0.695  1.00 82.18 114 A 1 
ATOM   879  N N   . TYR A 1 115 ? -11.748 6.954   -2.748  1.00 96.21 115 A 1 
ATOM   880  C CA  . TYR A 1 115 ? -10.363 6.725   -2.352  1.00 96.21 115 A 1 
ATOM   881  C C   . TYR A 1 115 ? -9.469  7.932   -2.664  1.00 96.79 115 A 1 
ATOM   882  O O   . TYR A 1 115 ? -8.661  8.335   -1.823  1.00 96.57 115 A 1 
ATOM   883  C CB  . TYR A 1 115 ? -9.852  5.446   -3.027  1.00 95.90 115 A 1 
ATOM   884  C CG  . TYR A 1 115 ? -8.386  5.160   -2.765  1.00 95.55 115 A 1 
ATOM   885  C CD1 . TYR A 1 115 ? -7.515  4.904   -3.841  1.00 93.35 115 A 1 
ATOM   886  C CD2 . TYR A 1 115 ? -7.882  5.178   -1.450  1.00 93.96 115 A 1 
ATOM   887  C CE1 . TYR A 1 115 ? -6.150  4.675   -3.605  1.00 93.31 115 A 1 
ATOM   888  C CE2 . TYR A 1 115 ? -6.513  4.962   -1.210  1.00 93.05 115 A 1 
ATOM   889  C CZ  . TYR A 1 115 ? -5.644  4.713   -2.290  1.00 94.28 115 A 1 
ATOM   890  O OH  . TYR A 1 115 ? -4.320  4.524   -2.065  1.00 93.23 115 A 1 
ATOM   891  N N   . TYR A 1 116 ? -9.655  8.569   -3.824  1.00 96.74 116 A 1 
ATOM   892  C CA  . TYR A 1 116 ? -8.955  9.819   -4.121  1.00 97.16 116 A 1 
ATOM   893  C C   . TYR A 1 116 ? -9.305  10.921  -3.110  1.00 97.32 116 A 1 
ATOM   894  O O   . TYR A 1 116 ? -8.414  11.457  -2.448  1.00 97.39 116 A 1 
ATOM   895  C CB  . TYR A 1 116 ? -9.236  10.268  -5.564  1.00 97.44 116 A 1 
ATOM   896  C CG  . TYR A 1 116 ? -8.610  11.619  -5.855  1.00 97.67 116 A 1 
ATOM   897  C CD1 . TYR A 1 116 ? -9.370  12.800  -5.707  1.00 97.32 116 A 1 
ATOM   898  C CD2 . TYR A 1 116 ? -7.239  11.706  -6.151  1.00 97.41 116 A 1 
ATOM   899  C CE1 . TYR A 1 116 ? -8.752  14.057  -5.839  1.00 97.55 116 A 1 
ATOM   900  C CE2 . TYR A 1 116 ? -6.616  12.960  -6.282  1.00 97.47 116 A 1 
ATOM   901  C CZ  . TYR A 1 116 ? -7.371  14.138  -6.113  1.00 97.80 116 A 1 
ATOM   902  O OH  . TYR A 1 116 ? -6.756  15.347  -6.189  1.00 97.39 116 A 1 
ATOM   903  N N   . GLU A 1 117 ? -10.595 11.223  -2.947  1.00 96.72 117 A 1 
ATOM   904  C CA  . GLU A 1 117 ? -11.066 12.349  -2.131  1.00 96.81 117 A 1 
ATOM   905  C C   . GLU A 1 117 ? -10.745 12.207  -0.643  1.00 97.03 117 A 1 
ATOM   906  O O   . GLU A 1 117 ? -10.477 13.205  0.032   1.00 96.67 117 A 1 
ATOM   907  C CB  . GLU A 1 117 ? -12.582 12.524  -2.302  1.00 96.45 117 A 1 
ATOM   908  C CG  . GLU A 1 117 ? -12.966 13.143  -3.656  1.00 88.34 117 A 1 
ATOM   909  C CD  . GLU A 1 117 ? -12.306 14.517  -3.894  1.00 87.18 117 A 1 
ATOM   910  O OE1 . GLU A 1 117 ? -12.020 14.828  -5.061  1.00 76.64 117 A 1 
ATOM   911  O OE2 . GLU A 1 117 ? -12.040 15.240  -2.897  1.00 78.76 117 A 1 
ATOM   912  N N   . LYS A 1 118 ? -10.767 10.974  -0.134  1.00 96.97 118 A 1 
ATOM   913  C CA  . LYS A 1 118 ? -10.590 10.699  1.297   1.00 96.84 118 A 1 
ATOM   914  C C   . LYS A 1 118 ? -9.191  10.214  1.682   1.00 97.05 118 A 1 
ATOM   915  O O   . LYS A 1 118 ? -8.927  10.089  2.872   1.00 96.47 118 A 1 
ATOM   916  C CB  . LYS A 1 118 ? -11.663 9.714   1.768   1.00 96.58 118 A 1 
ATOM   917  C CG  . LYS A 1 118 ? -13.089 10.270  1.639   1.00 95.33 118 A 1 
ATOM   918  C CD  . LYS A 1 118 ? -14.080 9.276   2.254   1.00 91.70 118 A 1 
ATOM   919  C CE  . LYS A 1 118 ? -15.513 9.798   2.155   1.00 87.54 118 A 1 
ATOM   920  N NZ  . LYS A 1 118 ? -16.474 8.789   2.653   1.00 78.40 118 A 1 
ATOM   921  N N   . SER A 1 119 ? -8.316  9.931   0.720   1.00 96.97 119 A 1 
ATOM   922  C CA  . SER A 1 119 ? -6.980  9.406   1.023   1.00 96.95 119 A 1 
ATOM   923  C C   . SER A 1 119 ? -5.880  9.999   0.148   1.00 97.57 119 A 1 
ATOM   924  O O   . SER A 1 119 ? -5.023  10.709  0.671   1.00 97.23 119 A 1 
ATOM   925  C CB  . SER A 1 119 ? -6.981  7.883   0.941   1.00 96.10 119 A 1 
ATOM   926  O OG  . SER A 1 119 ? -5.787  7.354   1.495   1.00 92.20 119 A 1 
ATOM   927  N N   . ILE A 1 120 ? -5.903  9.736   -1.161  1.00 97.42 120 A 1 
ATOM   928  C CA  . ILE A 1 120 ? -4.801  10.117  -2.064  1.00 97.62 120 A 1 
ATOM   929  C C   . ILE A 1 120 ? -4.506  11.613  -1.977  1.00 97.96 120 A 1 
ATOM   930  O O   . ILE A 1 120 ? -3.351  12.000  -1.803  1.00 98.01 120 A 1 
ATOM   931  C CB  . ILE A 1 120 ? -5.090  9.699   -3.523  1.00 97.38 120 A 1 
ATOM   932  C CG1 . ILE A 1 120 ? -5.083  8.162   -3.643  1.00 96.50 120 A 1 
ATOM   933  C CG2 . ILE A 1 120 ? -4.066  10.322  -4.489  1.00 96.80 120 A 1 
ATOM   934  C CD1 . ILE A 1 120 ? -5.479  7.637   -5.025  1.00 94.88 120 A 1 
ATOM   935  N N   . LYS A 1 121 ? -5.542  12.446  -2.009  1.00 97.52 121 A 1 
ATOM   936  C CA  . LYS A 1 121 ? -5.426  13.901  -1.862  1.00 97.71 121 A 1 
ATOM   937  C C   . LYS A 1 121 ? -4.582  14.289  -0.645  1.00 98.28 121 A 1 
ATOM   938  O O   . LYS A 1 121 ? -3.604  15.027  -0.767  1.00 98.14 121 A 1 
ATOM   939  C CB  . LYS A 1 121 ? -6.851  14.476  -1.804  1.00 95.89 121 A 1 
ATOM   940  C CG  . LYS A 1 121 ? -6.839  16.001  -1.651  1.00 94.01 121 A 1 
ATOM   941  C CD  . LYS A 1 121 ? -8.217  16.609  -1.921  1.00 93.96 121 A 1 
ATOM   942  C CE  . LYS A 1 121 ? -9.271  16.193  -0.900  1.00 89.52 121 A 1 
ATOM   943  N NZ  . LYS A 1 121 ? -10.604 16.657  -1.351  1.00 88.53 121 A 1 
ATOM   944  N N   . TYR A 1 122 ? -4.893  13.725  0.514   1.00 98.07 122 A 1 
ATOM   945  C CA  . TYR A 1 122 ? -4.165  14.026  1.752   1.00 98.19 122 A 1 
ATOM   946  C C   . TYR A 1 122 ? -2.781  13.375  1.811   1.00 98.30 122 A 1 
ATOM   947  O O   . TYR A 1 122 ? -1.867  13.946  2.405   1.00 98.13 122 A 1 
ATOM   948  C CB  . TYR A 1 122 ? -5.014  13.625  2.953   1.00 98.17 122 A 1 
ATOM   949  C CG  . TYR A 1 122 ? -6.334  14.362  3.021   1.00 98.21 122 A 1 
ATOM   950  C CD1 . TYR A 1 122 ? -6.357  15.745  3.291   1.00 97.83 122 A 1 
ATOM   951  C CD2 . TYR A 1 122 ? -7.539  13.669  2.801   1.00 97.80 122 A 1 
ATOM   952  C CE1 . TYR A 1 122 ? -7.581  16.429  3.359   1.00 97.58 122 A 1 
ATOM   953  C CE2 . TYR A 1 122 ? -8.765  14.352  2.867   1.00 97.53 122 A 1 
ATOM   954  C CZ  . TYR A 1 122 ? -8.790  15.731  3.153   1.00 97.78 122 A 1 
ATOM   955  O OH  . TYR A 1 122 ? -9.978  16.388  3.236   1.00 97.08 122 A 1 
ATOM   956  N N   . MET A 1 123 ? -2.584  12.228  1.145   1.00 97.99 123 A 1 
ATOM   957  C CA  . MET A 1 123 ? -1.242  11.657  0.973   1.00 97.92 123 A 1 
ATOM   958  C C   . MET A 1 123 ? -0.345  12.563  0.120   1.00 98.20 123 A 1 
ATOM   959  O O   . MET A 1 123 ? 0.831   12.723  0.454   1.00 98.09 123 A 1 
ATOM   960  C CB  . MET A 1 123 ? -1.304  10.249  0.369   1.00 97.65 123 A 1 
ATOM   961  C CG  . MET A 1 123 ? -1.859  9.217   1.361   1.00 96.87 123 A 1 
ATOM   962  S SD  . MET A 1 123 ? -1.644  7.491   0.849   1.00 95.97 123 A 1 
ATOM   963  C CE  . MET A 1 123 ? -2.857  7.378   -0.490  1.00 91.42 123 A 1 
ATOM   964  N N   . VAL A 1 124 ? -0.895  13.189  -0.917  1.00 98.35 124 A 1 
ATOM   965  C CA  . VAL A 1 124 ? -0.174  14.209  -1.701  1.00 98.48 124 A 1 
ATOM   966  C C   . VAL A 1 124 ? 0.137   15.418  -0.822  1.00 98.55 124 A 1 
ATOM   967  O O   . VAL A 1 124 ? 1.304   15.767  -0.675  1.00 98.50 124 A 1 
ATOM   968  C CB  . VAL A 1 124 ? -0.944  14.614  -2.972  1.00 98.44 124 A 1 
ATOM   969  C CG1 . VAL A 1 124 ? -0.229  15.740  -3.736  1.00 97.99 124 A 1 
ATOM   970  C CG2 . VAL A 1 124 ? -1.078  13.432  -3.934  1.00 97.91 124 A 1 
ATOM   971  N N   . PHE A 1 125 ? -0.866  15.999  -0.157  1.00 98.54 125 A 1 
ATOM   972  C CA  . PHE A 1 125 ? -0.686  17.182  0.693   1.00 98.59 125 A 1 
ATOM   973  C C   . PHE A 1 125 ? 0.333   16.968  1.817   1.00 98.57 125 A 1 
ATOM   974  O O   . PHE A 1 125 ? 1.110   17.864  2.145   1.00 98.32 125 A 1 
ATOM   975  C CB  . PHE A 1 125 ? -2.035  17.588  1.302   1.00 98.59 125 A 1 
ATOM   976  C CG  . PHE A 1 125 ? -3.139  17.988  0.340   1.00 98.64 125 A 1 
ATOM   977  C CD1 . PHE A 1 125 ? -2.905  18.216  -1.030  1.00 98.26 125 A 1 
ATOM   978  C CD2 . PHE A 1 125 ? -4.441  18.169  0.853   1.00 98.20 125 A 1 
ATOM   979  C CE1 . PHE A 1 125 ? -3.952  18.614  -1.876  1.00 98.08 125 A 1 
ATOM   980  C CE2 . PHE A 1 125 ? -5.482  18.574  0.009   1.00 97.98 125 A 1 
ATOM   981  C CZ  . PHE A 1 125 ? -5.241  18.799  -1.357  1.00 98.29 125 A 1 
ATOM   982  N N   . GLY A 1 126 ? 0.353   15.764  2.389   1.00 98.35 126 A 1 
ATOM   983  C CA  . GLY A 1 126 ? 1.306   15.365  3.420   1.00 98.27 126 A 1 
ATOM   984  C C   . GLY A 1 126 ? 2.691   14.988  2.902   1.00 98.33 126 A 1 
ATOM   985  O O   . GLY A 1 126 ? 3.569   14.750  3.726   1.00 97.92 126 A 1 
ATOM   986  N N   . ASN A 1 127 ? 2.906   14.917  1.585   1.00 98.39 127 A 1 
ATOM   987  C CA  . ASN A 1 127 ? 4.086   14.311  0.961   1.00 98.31 127 A 1 
ATOM   988  C C   . ASN A 1 127 ? 4.391   12.924  1.548   1.00 98.06 127 A 1 
ATOM   989  O O   . ASN A 1 127 ? 5.539   12.622  1.904   1.00 97.26 127 A 1 
ATOM   990  C CB  . ASN A 1 127 ? 5.296   15.257  1.042   1.00 98.28 127 A 1 
ATOM   991  C CG  . ASN A 1 127 ? 5.053   16.610  0.421   1.00 98.19 127 A 1 
ATOM   992  O OD1 . ASN A 1 127 ? 4.488   16.754  -0.643  1.00 94.88 127 A 1 
ATOM   993  N ND2 . ASN A 1 127 ? 5.497   17.665  1.065   1.00 95.07 127 A 1 
ATOM   994  N N   . VAL A 1 128 ? 3.361   12.083  1.719   1.00 98.02 128 A 1 
ATOM   995  C CA  . VAL A 1 128 ? 3.439   10.841  2.490   1.00 97.70 128 A 1 
ATOM   996  C C   . VAL A 1 128 ? 4.315   9.817   1.785   1.00 97.35 128 A 1 
ATOM   997  O O   . VAL A 1 128 ? 3.928   9.225   0.780   1.00 96.48 128 A 1 
ATOM   998  C CB  . VAL A 1 128 ? 2.046   10.268  2.796   1.00 97.39 128 A 1 
ATOM   999  C CG1 . VAL A 1 128 ? 2.129   8.906   3.486   1.00 96.41 128 A 1 
ATOM   1000 C CG2 . VAL A 1 128 ? 1.271   11.219  3.723   1.00 96.46 128 A 1 
ATOM   1001 N N   . LEU A 1 129 ? 5.476   9.559   2.366   1.00 96.93 129 A 1 
ATOM   1002 C CA  . LEU A 1 129 ? 6.384   8.478   2.001   1.00 96.32 129 A 1 
ATOM   1003 C C   . LEU A 1 129 ? 6.816   7.757   3.279   1.00 95.52 129 A 1 
ATOM   1004 O O   . LEU A 1 129 ? 7.671   8.237   4.033   1.00 93.65 129 A 1 
ATOM   1005 C CB  . LEU A 1 129 ? 7.589   9.021   1.216   1.00 96.02 129 A 1 
ATOM   1006 C CG  . LEU A 1 129 ? 7.272   9.552   -0.195  1.00 95.63 129 A 1 
ATOM   1007 C CD1 . LEU A 1 129 ? 8.548   10.119  -0.821  1.00 94.41 129 A 1 
ATOM   1008 C CD2 . LEU A 1 129 ? 6.743   8.455   -1.125  1.00 94.33 129 A 1 
ATOM   1009 N N   . ARG A 1 130 ? 6.222   6.586   3.539   1.00 94.33 130 A 1 
ATOM   1010 C CA  . ARG A 1 130 ? 6.550   5.767   4.710   1.00 92.83 130 A 1 
ATOM   1011 C C   . ARG A 1 130 ? 8.013   5.337   4.645   1.00 91.99 130 A 1 
ATOM   1012 O O   . ARG A 1 130 ? 8.455   4.813   3.622   1.00 88.66 130 A 1 
ATOM   1013 C CB  . ARG A 1 130 ? 5.590   4.568   4.785   1.00 92.28 130 A 1 
ATOM   1014 C CG  . ARG A 1 130 ? 5.765   3.712   6.044   1.00 86.86 130 A 1 
ATOM   1015 C CD  . ARG A 1 130 ? 5.282   4.418   7.310   1.00 83.83 130 A 1 
ATOM   1016 N NE  . ARG A 1 130 ? 5.547   3.560   8.484   1.00 81.54 130 A 1 
ATOM   1017 C CZ  . ARG A 1 130 ? 6.367   3.826   9.489   1.00 78.72 130 A 1 
ATOM   1018 N NH1 . ARG A 1 130 ? 7.019   4.953   9.587   1.00 71.39 130 A 1 
ATOM   1019 N NH2 . ARG A 1 130 ? 6.548   2.940   10.419  1.00 73.14 130 A 1 
ATOM   1020 N N   . ASN A 1 131 ? 8.753   5.575   5.730   1.00 91.05 131 A 1 
ATOM   1021 C CA  . ASN A 1 131 ? 10.213  5.392   5.801   1.00 90.84 131 A 1 
ATOM   1022 C C   . ASN A 1 131 ? 10.990  6.135   4.690   1.00 91.58 131 A 1 
ATOM   1023 O O   . ASN A 1 131 ? 12.093  5.736   4.328   1.00 89.44 131 A 1 
ATOM   1024 C CB  . ASN A 1 131 ? 10.552  3.888   5.894   1.00 88.97 131 A 1 
ATOM   1025 C CG  . ASN A 1 131 ? 9.933   3.208   7.102   1.00 84.33 131 A 1 
ATOM   1026 O OD1 . ASN A 1 131 ? 9.732   3.795   8.155   1.00 76.24 131 A 1 
ATOM   1027 N ND2 . ASN A 1 131 ? 9.610   1.941   6.991   1.00 74.10 131 A 1 
ATOM   1028 N N   . GLY A 1 132 ? 10.397  7.216   4.148   1.00 92.56 132 A 1 
ATOM   1029 C CA  . GLY A 1 132 ? 10.993  8.028   3.082   1.00 91.77 132 A 1 
ATOM   1030 C C   . GLY A 1 132 ? 10.914  7.437   1.667   1.00 92.58 132 A 1 
ATOM   1031 O O   . GLY A 1 132 ? 11.417  8.074   0.752   1.00 90.08 132 A 1 
ATOM   1032 N N   . VAL A 1 133 ? 10.287  6.258   1.479   1.00 92.51 133 A 1 
ATOM   1033 C CA  . VAL A 1 133 ? 10.285  5.548   0.184   1.00 92.45 133 A 1 
ATOM   1034 C C   . VAL A 1 133 ? 8.912   5.039   -0.260  1.00 93.90 133 A 1 
ATOM   1035 O O   . VAL A 1 133 ? 8.600   5.093   -1.443  1.00 91.32 133 A 1 
ATOM   1036 C CB  . VAL A 1 133 ? 11.305  4.390   0.179   1.00 89.58 133 A 1 
ATOM   1037 C CG1 . VAL A 1 133 ? 12.741  4.896   0.390   1.00 80.42 133 A 1 
ATOM   1038 C CG2 . VAL A 1 133 ? 11.013  3.319   1.243   1.00 80.91 133 A 1 
ATOM   1039 N N   . TYR A 1 134 ? 8.073   4.544   0.647   1.00 91.62 134 A 1 
ATOM   1040 C CA  . TYR A 1 134 ? 6.832   3.852   0.282   1.00 92.27 134 A 1 
ATOM   1041 C C   . TYR A 1 134 ? 5.615   4.786   0.325   1.00 93.54 134 A 1 
ATOM   1042 O O   . TYR A 1 134 ? 5.275   5.274   1.406   1.00 92.80 134 A 1 
ATOM   1043 C CB  . TYR A 1 134 ? 6.652   2.633   1.195   1.00 91.83 134 A 1 
ATOM   1044 C CG  . TYR A 1 134 ? 5.379   1.839   0.942   1.00 89.74 134 A 1 
ATOM   1045 C CD1 . TYR A 1 134 ? 4.500   1.557   2.009   1.00 87.16 134 A 1 
ATOM   1046 C CD2 . TYR A 1 134 ? 5.073   1.377   -0.350  1.00 87.54 134 A 1 
ATOM   1047 C CE1 . TYR A 1 134 ? 3.325   0.819   1.783   1.00 86.32 134 A 1 
ATOM   1048 C CE2 . TYR A 1 134 ? 3.889   0.648   -0.586  1.00 85.74 134 A 1 
ATOM   1049 C CZ  . TYR A 1 134 ? 3.014   0.367   0.485   1.00 87.88 134 A 1 
ATOM   1050 O OH  . TYR A 1 134 ? 1.867   -0.332  0.256   1.00 86.15 134 A 1 
ATOM   1051 N N   . PRO A 1 135 ? 4.890   4.990   -0.796  1.00 93.07 135 A 1 
ATOM   1052 C CA  . PRO A 1 135 ? 3.737   5.899   -0.855  1.00 92.12 135 A 1 
ATOM   1053 C C   . PRO A 1 135 ? 2.452   5.337   -0.221  1.00 91.59 135 A 1 
ATOM   1054 O O   . PRO A 1 135 ? 1.374   5.893   -0.426  1.00 87.80 135 A 1 
ATOM   1055 C CB  . PRO A 1 135 ? 3.572   6.222   -2.346  1.00 91.87 135 A 1 
ATOM   1056 C CG  . PRO A 1 135 ? 4.038   4.937   -3.026  1.00 92.42 135 A 1 
ATOM   1057 C CD  . PRO A 1 135 ? 5.181   4.468   -2.130  1.00 94.47 135 A 1 
ATOM   1058 N N   . VAL A 1 136 ? 2.547   4.254   0.551   1.00 92.70 136 A 1 
ATOM   1059 C CA  . VAL A 1 136 ? 1.448   3.616   1.315   1.00 90.76 136 A 1 
ATOM   1060 C C   . VAL A 1 136 ? 0.328   3.042   0.423   1.00 87.96 136 A 1 
ATOM   1061 O O   . VAL A 1 136 ? -0.718  2.661   0.923   1.00 80.14 136 A 1 
ATOM   1062 C CB  . VAL A 1 136 ? 0.943   4.526   2.462   1.00 90.45 136 A 1 
ATOM   1063 C CG1 . VAL A 1 136 ? 0.184   3.759   3.554   1.00 85.46 136 A 1 
ATOM   1064 C CG2 . VAL A 1 136 ? 2.084   5.239   3.201   1.00 86.22 136 A 1 
ATOM   1065 N N   . SER A 1 137 ? 0.577   2.900   -0.863  1.00 87.79 137 A 1 
ATOM   1066 C CA  . SER A 1 137 ? -0.375  2.520   -1.917  1.00 85.34 137 A 1 
ATOM   1067 C C   . SER A 1 137 ? -1.419  1.479   -1.490  1.00 87.03 137 A 1 
ATOM   1068 O O   . SER A 1 137 ? -2.470  1.843   -0.956  1.00 82.05 137 A 1 
ATOM   1069 C CB  . SER A 1 137 ? 0.405   2.085   -3.169  1.00 78.59 137 A 1 
ATOM   1070 O OG  . SER A 1 137 ? 1.362   1.083   -2.884  1.00 74.22 137 A 1 
ATOM   1071 N N   . VAL A 1 138 ? -1.129  0.195   -1.637  1.00 87.18 138 A 1 
ATOM   1072 C CA  . VAL A 1 138 ? -2.039  -0.912  -1.296  1.00 86.07 138 A 1 
ATOM   1073 C C   . VAL A 1 138 ? -2.469  -0.865  0.171   1.00 87.81 138 A 1 
ATOM   1074 O O   . VAL A 1 138 ? -3.621  -1.148  0.488   1.00 84.85 138 A 1 
ATOM   1075 C CB  . VAL A 1 138 ? -1.378  -2.259  -1.624  1.00 82.82 138 A 1 
ATOM   1076 C CG1 . VAL A 1 138 ? -2.248  -3.460  -1.254  1.00 75.46 138 A 1 
ATOM   1077 C CG2 . VAL A 1 138 ? -1.063  -2.348  -3.118  1.00 77.51 138 A 1 
ATOM   1078 N N   . SER A 1 139 ? -1.584  -0.461  1.074   1.00 86.36 139 A 1 
ATOM   1079 C CA  . SER A 1 139 ? -1.886  -0.368  2.505   1.00 85.53 139 A 1 
ATOM   1080 C C   . SER A 1 139 ? -3.017  0.616   2.813   1.00 87.42 139 A 1 
ATOM   1081 O O   . SER A 1 139 ? -3.844  0.322   3.670   1.00 86.30 139 A 1 
ATOM   1082 C CB  . SER A 1 139 ? -0.643  0.044   3.292   1.00 82.72 139 A 1 
ATOM   1083 O OG  . SER A 1 139 ? 0.414   -0.879  3.107   1.00 76.15 139 A 1 
ATOM   1084 N N   . SER A 1 140 ? -3.075  1.751   2.125   1.00 87.90 140 A 1 
ATOM   1085 C CA  . SER A 1 140 ? -4.174  2.709   2.270   1.00 88.39 140 A 1 
ATOM   1086 C C   . SER A 1 140 ? -5.441  2.249   1.547   1.00 89.53 140 A 1 
ATOM   1087 O O   . SER A 1 140 ? -6.534  2.426   2.084   1.00 88.79 140 A 1 
ATOM   1088 C CB  . SER A 1 140 ? -3.751  4.113   1.817   1.00 88.32 140 A 1 
ATOM   1089 O OG  . SER A 1 140 ? -3.327  4.147   0.475   1.00 86.69 140 A 1 
ATOM   1090 N N   . GLU A 1 141 ? -5.325  1.581   0.403   1.00 91.24 141 A 1 
ATOM   1091 C CA  . GLU A 1 141 ? -6.468  1.060   -0.360  1.00 91.67 141 A 1 
ATOM   1092 C C   . GLU A 1 141 ? -7.294  0.049   0.435   1.00 92.59 141 A 1 
ATOM   1093 O O   . GLU A 1 141 ? -8.523  0.106   0.410   1.00 91.28 141 A 1 
ATOM   1094 C CB  . GLU A 1 141 ? -5.986  0.391   -1.653  1.00 90.38 141 A 1 
ATOM   1095 C CG  . GLU A 1 141 ? -5.457  1.411   -2.654  1.00 83.88 141 A 1 
ATOM   1096 C CD  . GLU A 1 141 ? -4.925  0.780   -3.939  1.00 85.22 141 A 1 
ATOM   1097 O OE1 . GLU A 1 141 ? -4.108  1.457   -4.605  1.00 75.64 141 A 1 
ATOM   1098 O OE2 . GLU A 1 141 ? -5.332  -0.353  -4.265  1.00 77.78 141 A 1 
ATOM   1099 N N   . ARG A 1 142 ? -6.640  -0.849  1.170   1.00 91.87 142 A 1 
ATOM   1100 C CA  . ARG A 1 142 ? -7.310  -1.909  1.936   1.00 91.62 142 A 1 
ATOM   1101 C C   . ARG A 1 142 ? -8.333  -1.385  2.935   1.00 92.96 142 A 1 
ATOM   1102 O O   . ARG A 1 142 ? -9.359  -2.027  3.125   1.00 92.30 142 A 1 
ATOM   1103 C CB  . ARG A 1 142 ? -6.270  -2.777  2.659   1.00 90.33 142 A 1 
ATOM   1104 C CG  . ARG A 1 142 ? -5.421  -3.636  1.720   1.00 86.84 142 A 1 
ATOM   1105 C CD  . ARG A 1 142 ? -6.253  -4.619  0.897   1.00 84.21 142 A 1 
ATOM   1106 N NE  . ARG A 1 142 ? -5.388  -5.434  0.041   1.00 81.08 142 A 1 
ATOM   1107 C CZ  . ARG A 1 142 ? -5.555  -5.715  -1.233  1.00 78.81 142 A 1 
ATOM   1108 N NH1 . ARG A 1 142 ? -6.616  -5.344  -1.895  1.00 70.69 142 A 1 
ATOM   1109 N NH2 . ARG A 1 142 ? -4.626  -6.370  -1.862  1.00 72.97 142 A 1 
ATOM   1110 N N   . ILE A 1 143 ? -8.092  -0.226  3.527   1.00 93.49 143 A 1 
ATOM   1111 C CA  . ILE A 1 143 ? -9.017  0.401   4.477   1.00 93.55 143 A 1 
ATOM   1112 C C   . ILE A 1 143 ? -10.313 0.810   3.761   1.00 94.58 143 A 1 
ATOM   1113 O O   . ILE A 1 143 ? -11.406 0.481   4.217   1.00 94.36 143 A 1 
ATOM   1114 C CB  . ILE A 1 143 ? -8.340  1.609   5.163   1.00 92.18 143 A 1 
ATOM   1115 C CG1 . ILE A 1 143 ? -7.031  1.188   5.872   1.00 85.16 143 A 1 
ATOM   1116 C CG2 . ILE A 1 143 ? -9.314  2.253   6.162   1.00 84.16 143 A 1 
ATOM   1117 C CD1 . ILE A 1 143 ? -6.144  2.375   6.250   1.00 75.12 143 A 1 
ATOM   1118 N N   . PHE A 1 144 ? -10.209 1.457   2.601   1.00 94.15 144 A 1 
ATOM   1119 C CA  . PHE A 1 144 ? -11.375 1.879   1.816   1.00 94.81 144 A 1 
ATOM   1120 C C   . PHE A 1 144 ? -12.121 0.689   1.211   1.00 95.59 144 A 1 
ATOM   1121 O O   . PHE A 1 144 ? -13.354 0.671   1.212   1.00 95.34 144 A 1 
ATOM   1122 C CB  . PHE A 1 144 ? -10.943 2.880   0.737   1.00 94.93 144 A 1 
ATOM   1123 C CG  . PHE A 1 144 ? -10.520 4.202   1.332   1.00 94.99 144 A 1 
ATOM   1124 C CD1 . PHE A 1 144 ? -11.474 5.207   1.563   1.00 93.22 144 A 1 
ATOM   1125 C CD2 . PHE A 1 144 ? -9.193  4.384   1.754   1.00 93.58 144 A 1 
ATOM   1126 C CE1 . PHE A 1 144 ? -11.112 6.379   2.242   1.00 92.83 144 A 1 
ATOM   1127 C CE2 . PHE A 1 144 ? -8.830  5.552   2.443   1.00 93.02 144 A 1 
ATOM   1128 C CZ  . PHE A 1 144 ? -9.793  6.544   2.696   1.00 93.80 144 A 1 
ATOM   1129 N N   . GLN A 1 145 ? -11.391 -0.342  0.789   1.00 94.04 145 A 1 
ATOM   1130 C CA  . GLN A 1 145 ? -11.979 -1.614  0.371   1.00 94.30 145 A 1 
ATOM   1131 C C   . GLN A 1 145 ? -12.781 -2.251  1.509   1.00 95.08 145 A 1 
ATOM   1132 O O   . GLN A 1 145 ? -13.924 -2.655  1.299   1.00 95.16 145 A 1 
ATOM   1133 C CB  . GLN A 1 145 ? -10.872 -2.563  -0.112  1.00 93.49 145 A 1 
ATOM   1134 C CG  . GLN A 1 145 ? -10.266 -2.108  -1.447  1.00 91.14 145 A 1 
ATOM   1135 C CD  . GLN A 1 145 ? -9.112  -2.976  -1.929  1.00 90.53 145 A 1 
ATOM   1136 O OE1 . GLN A 1 145 ? -8.454  -3.706  -1.196  1.00 83.95 145 A 1 
ATOM   1137 N NE2 . GLN A 1 145 ? -8.812  -2.927  -3.207  1.00 82.54 145 A 1 
ATOM   1138 N N   . ALA A 1 146 ? -12.229 -2.288  2.718   1.00 94.14 146 A 1 
ATOM   1139 C CA  . ALA A 1 146 ? -12.917 -2.808  3.893   1.00 94.01 146 A 1 
ATOM   1140 C C   . ALA A 1 146 ? -14.187 -2.010  4.216   1.00 94.92 146 A 1 
ATOM   1141 O O   . ALA A 1 146 ? -15.242 -2.604  4.425   1.00 95.05 146 A 1 
ATOM   1142 C CB  . ALA A 1 146 ? -11.942 -2.820  5.073   1.00 93.32 146 A 1 
ATOM   1143 N N   . ILE A 1 147 ? -14.122 -0.677  4.180   1.00 94.74 147 A 1 
ATOM   1144 C CA  . ILE A 1 147 ? -15.280 0.205   4.405   1.00 95.13 147 A 1 
ATOM   1145 C C   . ILE A 1 147 ? -16.393 -0.088  3.388   1.00 95.93 147 A 1 
ATOM   1146 O O   . ILE A 1 147 ? -17.550 -0.249  3.772   1.00 95.88 147 A 1 
ATOM   1147 C CB  . ILE A 1 147 ? -14.848 1.691   4.374   1.00 95.07 147 A 1 
ATOM   1148 C CG1 . ILE A 1 147 ? -13.954 2.027   5.592   1.00 94.39 147 A 1 
ATOM   1149 C CG2 . ILE A 1 147 ? -16.074 2.629   4.365   1.00 93.97 147 A 1 
ATOM   1150 C CD1 . ILE A 1 147 ? -13.216 3.369   5.481   1.00 91.82 147 A 1 
ATOM   1151 N N   . ALA A 1 148 ? -16.065 -0.197  2.098   1.00 95.54 148 A 1 
ATOM   1152 C CA  . ALA A 1 148 ? -17.056 -0.484  1.064   1.00 96.03 148 A 1 
ATOM   1153 C C   . ALA A 1 148 ? -17.709 -1.865  1.253   1.00 96.58 148 A 1 
ATOM   1154 O O   . ALA A 1 148 ? -18.931 -2.001  1.167   1.00 96.39 148 A 1 
ATOM   1155 C CB  . ALA A 1 148 ? -16.373 -0.366  -0.300  1.00 96.07 148 A 1 
ATOM   1156 N N   . ILE A 1 149 ? -16.913 -2.880  1.557   1.00 96.10 149 A 1 
ATOM   1157 C CA  . ILE A 1 149 ? -17.382 -4.255  1.760   1.00 96.07 149 A 1 
ATOM   1158 C C   . ILE A 1 149 ? -18.285 -4.353  2.990   1.00 96.69 149 A 1 
ATOM   1159 O O   . ILE A 1 149 ? -19.348 -4.967  2.909   1.00 96.38 149 A 1 
ATOM   1160 C CB  . ILE A 1 149 ? -16.171 -5.208  1.842   1.00 95.15 149 A 1 
ATOM   1161 C CG1 . ILE A 1 149 ? -15.509 -5.315  0.446   1.00 92.64 149 A 1 
ATOM   1162 C CG2 . ILE A 1 149 ? -16.567 -6.611  2.345   1.00 93.12 149 A 1 
ATOM   1163 C CD1 . ILE A 1 149 ? -14.075 -5.837  0.500   1.00 83.83 149 A 1 
ATOM   1164 N N   . ILE A 1 150 ? -17.912 -3.735  4.112   1.00 96.19 150 A 1 
ATOM   1165 C CA  . ILE A 1 150 ? -18.727 -3.803  5.331   1.00 95.99 150 A 1 
ATOM   1166 C C   . ILE A 1 150 ? -20.033 -3.013  5.183   1.00 96.53 150 A 1 
ATOM   1167 O O   . ILE A 1 150 ? -21.071 -3.453  5.672   1.00 96.42 150 A 1 
ATOM   1168 C CB  . ILE A 1 150 ? -17.905 -3.395  6.578   1.00 94.83 150 A 1 
ATOM   1169 C CG1 . ILE A 1 150 ? -18.547 -3.881  7.893   1.00 87.97 150 A 1 
ATOM   1170 C CG2 . ILE A 1 150 ? -17.693 -1.881  6.675   1.00 88.89 150 A 1 
ATOM   1171 C CD1 . ILE A 1 150 ? -18.585 -5.402  8.024   1.00 83.22 150 A 1 
ATOM   1172 N N   . ASN A 1 151 ? -20.031 -1.910  4.443   1.00 95.54 151 A 1 
ATOM   1173 C CA  . ASN A 1 151 ? -21.252 -1.171  4.131   1.00 95.61 151 A 1 
ATOM   1174 C C   . ASN A 1 151 ? -22.195 -2.000  3.256   1.00 96.40 151 A 1 
ATOM   1175 O O   . ASN A 1 151 ? -23.388 -2.078  3.554   1.00 96.36 151 A 1 
ATOM   1176 C CB  . ASN A 1 151 ? -20.884 0.165   3.471   1.00 95.52 151 A 1 
ATOM   1177 C CG  . ASN A 1 151 ? -20.307 1.171   4.450   1.00 93.86 151 A 1 
ATOM   1178 O OD1 . ASN A 1 151 ? -20.502 1.113   5.656   1.00 86.36 151 A 1 
ATOM   1179 N ND2 . ASN A 1 151 ? -19.613 2.167   3.954   1.00 86.64 151 A 1 
ATOM   1180 N N   . TYR A 1 152 ? -21.671 -2.690  2.245   1.00 95.80 152 A 1 
ATOM   1181 C CA  . TYR A 1 152 ? -22.465 -3.624  1.446   1.00 96.29 152 A 1 
ATOM   1182 C C   . TYR A 1 152 ? -23.001 -4.791  2.290   1.00 96.81 152 A 1 
ATOM   1183 O O   . TYR A 1 152 ? -24.168 -5.162  2.159   1.00 96.55 152 A 1 
ATOM   1184 C CB  . TYR A 1 152 ? -21.627 -4.128  0.263   1.00 96.61 152 A 1 
ATOM   1185 C CG  . TYR A 1 152 ? -22.359 -5.152  -0.585  1.00 96.56 152 A 1 
ATOM   1186 C CD1 . TYR A 1 152 ? -21.905 -6.485  -0.636  1.00 94.16 152 A 1 
ATOM   1187 C CD2 . TYR A 1 152 ? -23.523 -4.777  -1.284  1.00 95.08 152 A 1 
ATOM   1188 C CE1 . TYR A 1 152 ? -22.610 -7.439  -1.392  1.00 94.58 152 A 1 
ATOM   1189 C CE2 . TYR A 1 152 ? -24.236 -5.731  -2.037  1.00 94.56 152 A 1 
ATOM   1190 C CZ  . TYR A 1 152 ? -23.778 -7.065  -2.092  1.00 95.86 152 A 1 
ATOM   1191 O OH  . TYR A 1 152 ? -24.467 -7.990  -2.817  1.00 94.79 152 A 1 
ATOM   1192 N N   . ALA A 1 153 ? -22.200 -5.333  3.204   1.00 95.91 153 A 1 
ATOM   1193 C CA  . ALA A 1 153 ? -22.639 -6.388  4.116   1.00 95.69 153 A 1 
ATOM   1194 C C   . ALA A 1 153 ? -23.825 -5.941  4.989   1.00 95.91 153 A 1 
ATOM   1195 O O   . ALA A 1 153 ? -24.819 -6.665  5.093   1.00 95.44 153 A 1 
ATOM   1196 C CB  . ALA A 1 153 ? -21.443 -6.845  4.958   1.00 95.58 153 A 1 
ATOM   1197 N N   . LYS A 1 154 ? -23.768 -4.731  5.529   1.00 95.76 154 A 1 
ATOM   1198 C CA  . LYS A 1 154 ? -24.883 -4.114  6.266   1.00 95.46 154 A 1 
ATOM   1199 C C   . LYS A 1 154 ? -26.119 -3.923  5.394   1.00 95.68 154 A 1 
ATOM   1200 O O   . LYS A 1 154 ? -27.219 -4.258  5.826   1.00 94.94 154 A 1 
ATOM   1201 C CB  . LYS A 1 154 ? -24.446 -2.756  6.824   1.00 95.04 154 A 1 
ATOM   1202 C CG  . LYS A 1 154 ? -23.473 -2.900  7.994   1.00 93.50 154 A 1 
ATOM   1203 C CD  . LYS A 1 154 ? -22.990 -1.509  8.417   1.00 91.41 154 A 1 
ATOM   1204 C CE  . LYS A 1 154 ? -22.126 -1.687  9.654   1.00 85.34 154 A 1 
ATOM   1205 N NZ  . LYS A 1 154 ? -21.704 -0.392  10.225  1.00 80.05 154 A 1 
ATOM   1206 N N   . GLU A 1 155 ? -25.954 -3.430  4.168   1.00 96.24 155 A 1 
ATOM   1207 C CA  . GLU A 1 155 ? -27.055 -3.183  3.225   1.00 96.04 155 A 1 
ATOM   1208 C C   . GLU A 1 155 ? -27.864 -4.453  2.944   1.00 96.16 155 A 1 
ATOM   1209 O O   . GLU A 1 155 ? -29.097 -4.425  2.930   1.00 94.59 155 A 1 
ATOM   1210 C CB  . GLU A 1 155 ? -26.480 -2.607  1.919   1.00 95.30 155 A 1 
ATOM   1211 C CG  . GLU A 1 155 ? -27.568 -2.205  0.907   1.00 85.52 155 A 1 
ATOM   1212 C CD  . GLU A 1 155 ? -27.008 -1.844  -0.478  1.00 85.49 155 A 1 
ATOM   1213 O OE1 . GLU A 1 155 ? -27.788 -1.986  -1.455  1.00 75.44 155 A 1 
ATOM   1214 O OE2 . GLU A 1 155 ? -25.821 -1.469  -0.570  1.00 79.20 155 A 1 
ATOM   1215 N N   . ILE A 1 156 ? -27.192 -5.588  2.763   1.00 96.68 156 A 1 
ATOM   1216 C CA  . ILE A 1 156 ? -27.870 -6.859  2.460   1.00 96.16 156 A 1 
ATOM   1217 C C   . ILE A 1 156 ? -28.264 -7.666  3.708   1.00 96.13 156 A 1 
ATOM   1218 O O   . ILE A 1 156 ? -28.855 -8.749  3.573   1.00 94.63 156 A 1 
ATOM   1219 C CB  . ILE A 1 156 ? -27.077 -7.692  1.431   1.00 95.63 156 A 1 
ATOM   1220 C CG1 . ILE A 1 156 ? -25.803 -8.323  2.033   1.00 92.79 156 A 1 
ATOM   1221 C CG2 . ILE A 1 156 ? -26.773 -6.853  0.178   1.00 91.30 156 A 1 
ATOM   1222 C CD1 . ILE A 1 156 ? -25.224 -9.426  1.145   1.00 90.51 156 A 1 
ATOM   1223 N N   . GLY A 1 157 ? -27.968 -7.157  4.905   1.00 94.81 157 A 1 
ATOM   1224 C CA  . GLY A 1 157 ? -28.170 -7.851  6.175   1.00 94.01 157 A 1 
ATOM   1225 C C   . GLY A 1 157 ? -27.388 -9.160  6.241   1.00 94.25 157 A 1 
ATOM   1226 O O   . GLY A 1 157 ? -27.992 -10.226 6.390   1.00 92.07 157 A 1 
ATOM   1227 N N   . ALA A 1 158 ? -26.077 -9.097  6.007   1.00 94.57 158 A 1 
ATOM   1228 C CA  . ALA A 1 158 ? -25.190 -10.245 6.133   1.00 94.30 158 A 1 
ATOM   1229 C C   . ALA A 1 158 ? -24.883 -10.537 7.606   1.00 94.08 158 A 1 
ATOM   1230 O O   . ALA A 1 158 ? -24.680 -9.619  8.396   1.00 92.60 158 A 1 
ATOM   1231 C CB  . ALA A 1 158 ? -23.913 -10.002 5.327   1.00 94.11 158 A 1 
ATOM   1232 N N   . ASP A 1 159 ? -24.807 -11.816 7.938   1.00 93.34 159 A 1 
ATOM   1233 C CA  . ASP A 1 159 ? -24.427 -12.289 9.273   1.00 92.18 159 A 1 
ATOM   1234 C C   . ASP A 1 159 ? -22.902 -12.252 9.462   1.00 92.63 159 A 1 
ATOM   1235 O O   . ASP A 1 159 ? -22.400 -12.092 10.575  1.00 90.82 159 A 1 
ATOM   1236 C CB  . ASP A 1 159 ? -24.936 -13.727 9.455   1.00 91.22 159 A 1 
ATOM   1237 C CG  . ASP A 1 159 ? -26.440 -13.883 9.200   1.00 90.12 159 A 1 
ATOM   1238 O OD1 . ASP A 1 159 ? -27.241 -13.366 10.007  1.00 84.17 159 A 1 
ATOM   1239 O OD2 . ASP A 1 159 ? -26.781 -14.555 8.192   1.00 84.52 159 A 1 
ATOM   1240 N N   . TYR A 1 160 ? -22.172 -12.398 8.353   1.00 93.59 160 A 1 
ATOM   1241 C CA  . TYR A 1 160 ? -20.717 -12.496 8.343   1.00 94.09 160 A 1 
ATOM   1242 C C   . TYR A 1 160 ? -20.089 -11.703 7.194   1.00 95.14 160 A 1 
ATOM   1243 O O   . TYR A 1 160 ? -20.657 -11.575 6.105   1.00 94.79 160 A 1 
ATOM   1244 C CB  . TYR A 1 160 ? -20.287 -13.974 8.255   1.00 93.63 160 A 1 
ATOM   1245 C CG  . TYR A 1 160 ? -20.803 -14.853 9.376   1.00 92.72 160 A 1 
ATOM   1246 C CD1 . TYR A 1 160 ? -20.099 -14.930 10.594  1.00 89.14 160 A 1 
ATOM   1247 C CD2 . TYR A 1 160 ? -22.010 -15.561 9.219   1.00 89.67 160 A 1 
ATOM   1248 C CE1 . TYR A 1 160 ? -20.605 -15.702 11.658  1.00 87.96 160 A 1 
ATOM   1249 C CE2 . TYR A 1 160 ? -22.521 -16.332 10.282  1.00 88.44 160 A 1 
ATOM   1250 C CZ  . TYR A 1 160 ? -21.819 -16.398 11.504  1.00 89.14 160 A 1 
ATOM   1251 O OH  . TYR A 1 160 ? -22.319 -17.123 12.541  1.00 87.18 160 A 1 
ATOM   1252 N N   . VAL A 1 161 ? -18.853 -11.266 7.410   1.00 95.03 161 A 1 
ATOM   1253 C CA  . VAL A 1 161 ? -17.904 -10.886 6.360   1.00 94.96 161 A 1 
ATOM   1254 C C   . VAL A 1 161 ? -16.748 -11.875 6.328   1.00 94.42 161 A 1 
ATOM   1255 O O   . VAL A 1 161 ? -16.313 -12.372 7.366   1.00 93.21 161 A 1 
ATOM   1256 C CB  . VAL A 1 161 ? -17.394 -9.442  6.495   1.00 94.39 161 A 1 
ATOM   1257 C CG1 . VAL A 1 161 ? -18.508 -8.460  6.144   1.00 86.54 161 A 1 
ATOM   1258 C CG2 . VAL A 1 161 ? -16.839 -9.128  7.888   1.00 86.59 161 A 1 
ATOM   1259 N N   . ALA A 1 162 ? -16.252 -12.180 5.137   1.00 93.64 162 A 1 
ATOM   1260 C CA  . ALA A 1 162 ? -15.119 -13.074 4.967   1.00 93.29 162 A 1 
ATOM   1261 C C   . ALA A 1 162 ? -14.045 -12.444 4.084   1.00 93.14 162 A 1 
ATOM   1262 O O   . ALA A 1 162 ? -14.338 -11.676 3.165   1.00 92.31 162 A 1 
ATOM   1263 C CB  . ALA A 1 162 ? -15.609 -14.422 4.423   1.00 93.09 162 A 1 
ATOM   1264 N N   . HIS A 1 163 ? -12.792 -12.821 4.311   1.00 90.39 163 A 1 
ATOM   1265 C CA  . HIS A 1 163 ? -11.691 -12.488 3.423   1.00 88.12 163 A 1 
ATOM   1266 C C   . HIS A 1 163 ? -10.710 -13.655 3.278   1.00 86.53 163 A 1 
ATOM   1267 O O   . HIS A 1 163 ? -10.454 -14.411 4.215   1.00 82.12 163 A 1 
ATOM   1268 C CB  . HIS A 1 163 ? -11.036 -11.166 3.844   1.00 85.87 163 A 1 
ATOM   1269 C CG  . HIS A 1 163 ? -10.488 -11.147 5.242   1.00 85.20 163 A 1 
ATOM   1270 N ND1 . HIS A 1 163 ? -9.211  -11.500 5.618   1.00 75.05 163 A 1 
ATOM   1271 C CD2 . HIS A 1 163 ? -11.139 -10.704 6.362   1.00 76.31 163 A 1 
ATOM   1272 C CE1 . HIS A 1 163 ? -9.093  -11.268 6.936   1.00 77.98 163 A 1 
ATOM   1273 N NE2 . HIS A 1 163 ? -10.247 -10.781 7.420   1.00 79.27 163 A 1 
ATOM   1274 N N   . GLY A 1 164 ? -10.166 -13.807 2.070   1.00 83.50 164 A 1 
ATOM   1275 C CA  . GLY A 1 164 ? -9.173  -14.821 1.728   1.00 79.58 164 A 1 
ATOM   1276 C C   . GLY A 1 164 ? -7.781  -14.369 2.136   1.00 78.00 164 A 1 
ATOM   1277 O O   . GLY A 1 164 ? -7.106  -13.662 1.398   1.00 70.64 164 A 1 
ATOM   1278 N N   . SER A 1 165 ? -7.395  -14.706 3.344   1.00 73.53 165 A 1 
ATOM   1279 C CA  . SER A 1 165 ? -6.348  -14.074 4.107   1.00 70.24 165 A 1 
ATOM   1280 C C   . SER A 1 165 ? -5.359  -15.110 4.634   1.00 71.33 165 A 1 
ATOM   1281 O O   . SER A 1 165 ? -5.755  -16.027 5.343   1.00 64.99 165 A 1 
ATOM   1282 C CB  . SER A 1 165 ? -7.047  -13.351 5.250   1.00 62.66 165 A 1 
ATOM   1283 O OG  . SER A 1 165 ? -6.203  -13.170 6.338   1.00 55.25 165 A 1 
ATOM   1284 N N   . THR A 1 166 ? -4.070  -14.949 4.333   1.00 69.83 166 A 1 
ATOM   1285 C CA  . THR A 1 166 ? -3.004  -15.797 4.893   1.00 66.77 166 A 1 
ATOM   1286 C C   . THR A 1 166 ? -2.723  -15.439 6.354   1.00 64.88 166 A 1 
ATOM   1287 O O   . THR A 1 166 ? -2.977  -14.321 6.799   1.00 59.48 166 A 1 
ATOM   1288 C CB  . THR A 1 166 ? -1.709  -15.714 4.068   1.00 62.13 166 A 1 
ATOM   1289 O OG1 . THR A 1 166 ? -1.133  -14.430 4.164   1.00 58.38 166 A 1 
ATOM   1290 C CG2 . THR A 1 166 ? -1.926  -16.005 2.583   1.00 56.67 166 A 1 
ATOM   1291 N N   . GLY A 1 167 ? -2.154  -16.362 7.133   1.00 60.56 167 A 1 
ATOM   1292 C CA  . GLY A 1 167 ? -1.944  -16.167 8.575   1.00 58.02 167 A 1 
ATOM   1293 C C   . GLY A 1 167 ? -0.905  -15.114 8.987   1.00 59.90 167 A 1 
ATOM   1294 O O   . GLY A 1 167 ? -0.756  -14.848 10.176  1.00 55.55 167 A 1 
ATOM   1295 N N   . ALA A 1 168 ? -0.164  -14.518 8.040   1.00 64.12 168 A 1 
ATOM   1296 C CA  . ALA A 1 168 ? 0.963   -13.620 8.324   1.00 63.75 168 A 1 
ATOM   1297 C C   . ALA A 1 168 ? 0.935   -12.284 7.559   1.00 64.74 168 A 1 
ATOM   1298 O O   . ALA A 1 168 ? 1.927   -11.549 7.567   1.00 60.18 168 A 1 
ATOM   1299 C CB  . ALA A 1 168 ? 2.259   -14.405 8.077   1.00 59.64 168 A 1 
ATOM   1300 N N   . GLY A 1 169 ? -0.166  -11.963 6.878   1.00 67.81 169 A 1 
ATOM   1301 C CA  . GLY A 1 169 ? -0.275  -10.749 6.069   1.00 68.18 169 A 1 
ATOM   1302 C C   . GLY A 1 169 ? -0.742  -9.519  6.864   1.00 71.23 169 A 1 
ATOM   1303 O O   . GLY A 1 169 ? -1.599  -9.612  7.733   1.00 67.34 169 A 1 
ATOM   1304 N N   . ASN A 1 170 ? -0.207  -8.345  6.518   1.00 71.88 170 A 1 
ATOM   1305 C CA  . ASN A 1 170 ? -0.589  -7.064  7.121   1.00 72.92 170 A 1 
ATOM   1306 C C   . ASN A 1 170 ? -1.975  -6.584  6.648   1.00 74.92 170 A 1 
ATOM   1307 O O   . ASN A 1 170 ? -2.729  -5.987  7.405   1.00 70.61 170 A 1 
ATOM   1308 C CB  . ASN A 1 170 ? 0.522   -6.050  6.782   1.00 68.01 170 A 1 
ATOM   1309 C CG  . ASN A 1 170 ? 0.646   -4.915  7.789   1.00 64.81 170 A 1 
ATOM   1310 O OD1 . ASN A 1 170 ? 0.182   -4.980  8.905   1.00 59.81 170 A 1 
ATOM   1311 N ND2 . ASN A 1 170 ? 1.355   -3.867  7.448   1.00 57.86 170 A 1 
ATOM   1312 N N   . ASP A 1 171 ? -2.340  -6.876  5.389   1.00 75.84 171 A 1 
ATOM   1313 C CA  . ASP A 1 171 ? -3.627  -6.495  4.802   1.00 76.17 171 A 1 
ATOM   1314 C C   . ASP A 1 171 ? -4.817  -7.147  5.516   1.00 76.73 171 A 1 
ATOM   1315 O O   . ASP A 1 171 ? -5.873  -6.542  5.640   1.00 73.00 171 A 1 
ATOM   1316 C CB  . ASP A 1 171 ? -3.641  -6.857  3.312   1.00 73.51 171 A 1 
ATOM   1317 C CG  . ASP A 1 171 ? -2.736  -5.963  2.460   1.00 70.48 171 A 1 
ATOM   1318 O OD1 . ASP A 1 171 ? -2.427  -4.829  2.899   1.00 67.53 171 A 1 
ATOM   1319 O OD2 . ASP A 1 171 ? -2.407  -6.390  1.337   1.00 66.59 171 A 1 
ATOM   1320 N N   . GLN A 1 172 ? -4.626  -8.334  6.040   1.00 72.55 172 A 1 
ATOM   1321 C CA  . GLN A 1 172 ? -5.617  -9.115  6.772   1.00 72.15 172 A 1 
ATOM   1322 C C   . GLN A 1 172 ? -6.055  -8.409  8.046   1.00 75.00 172 A 1 
ATOM   1323 O O   . GLN A 1 172 ? -7.241  -8.233  8.298   1.00 72.59 172 A 1 
ATOM   1324 C CB  . GLN A 1 172 ? -4.981  -10.463 7.125   1.00 66.43 172 A 1 
ATOM   1325 C CG  . GLN A 1 172 ? -4.786  -11.371 5.917   1.00 60.54 172 A 1 
ATOM   1326 C CD  . GLN A 1 172 ? -3.724  -10.959 4.905   1.00 55.22 172 A 1 
ATOM   1327 O OE1 . GLN A 1 172 ? -2.831  -10.185 5.164   1.00 52.21 172 A 1 
ATOM   1328 N NE2 . GLN A 1 172 ? -3.781  -11.451 3.689   1.00 47.51 172 A 1 
ATOM   1329 N N   . VAL A 1 173 ? -5.082  -7.937  8.814   1.00 80.92 173 A 1 
ATOM   1330 C CA  . VAL A 1 173 ? -5.321  -7.211  10.060  1.00 82.69 173 A 1 
ATOM   1331 C C   . VAL A 1 173 ? -6.003  -5.869  9.783   1.00 85.29 173 A 1 
ATOM   1332 O O   . VAL A 1 173 ? -6.840  -5.441  10.568  1.00 84.32 173 A 1 
ATOM   1333 C CB  . VAL A 1 173 ? -4.001  -7.031  10.831  1.00 79.58 173 A 1 
ATOM   1334 C CG1 . VAL A 1 173 ? -4.215  -6.367  12.189  1.00 73.10 173 A 1 
ATOM   1335 C CG2 . VAL A 1 173 ? -3.323  -8.384  11.074  1.00 73.01 173 A 1 
ATOM   1336 N N   . ARG A 1 174 ? -5.719  -5.226  8.638   1.00 82.69 174 A 1 
ATOM   1337 C CA  . ARG A 1 174 ? -6.417  -3.988  8.234   1.00 83.92 174 A 1 
ATOM   1338 C C   . ARG A 1 174 ? -7.901  -4.212  7.982   1.00 86.24 174 A 1 
ATOM   1339 O O   . ARG A 1 174 ? -8.705  -3.379  8.390   1.00 86.45 174 A 1 
ATOM   1340 C CB  . ARG A 1 174 ? -5.771  -3.373  6.987   1.00 83.39 174 A 1 
ATOM   1341 C CG  . ARG A 1 174 ? -4.345  -2.881  7.244   1.00 82.24 174 A 1 
ATOM   1342 C CD  . ARG A 1 174 ? -3.754  -2.330  5.961   1.00 81.60 174 A 1 
ATOM   1343 N NE  . ARG A 1 174 ? -2.376  -1.882  6.186   1.00 80.93 174 A 1 
ATOM   1344 C CZ  . ARG A 1 174 ? -1.287  -2.336  5.604   1.00 81.77 174 A 1 
ATOM   1345 N NH1 . ARG A 1 174 ? -1.298  -3.221  4.652   1.00 73.52 174 A 1 
ATOM   1346 N NH2 . ARG A 1 174 ? -0.147  -1.891  5.997   1.00 77.63 174 A 1 
ATOM   1347 N N   . PHE A 1 175 ? -8.276  -5.335  7.346   1.00 86.36 175 A 1 
ATOM   1348 C CA  . PHE A 1 175 ? -9.676  -5.718  7.183   1.00 87.80 175 A 1 
ATOM   1349 C C   . PHE A 1 175 ? -10.342 -5.970  8.536   1.00 89.14 175 A 1 
ATOM   1350 O O   . PHE A 1 175 ? -11.343 -5.318  8.829   1.00 87.60 175 A 1 
ATOM   1351 C CB  . PHE A 1 175 ? -9.811  -6.939  6.266   1.00 86.47 175 A 1 
ATOM   1352 C CG  . PHE A 1 175 ? -9.799  -6.620  4.786   1.00 86.41 175 A 1 
ATOM   1353 C CD1 . PHE A 1 175 ? -10.929 -6.028  4.195   1.00 80.64 175 A 1 
ATOM   1354 C CD2 . PHE A 1 175 ? -8.686  -6.931  3.993   1.00 80.66 175 A 1 
ATOM   1355 C CE1 . PHE A 1 175 ? -10.932 -5.730  2.823   1.00 78.10 175 A 1 
ATOM   1356 C CE2 . PHE A 1 175 ? -8.692  -6.631  2.619   1.00 77.88 175 A 1 
ATOM   1357 C CZ  . PHE A 1 175 ? -9.813  -6.026  2.035   1.00 79.22 175 A 1 
ATOM   1358 N N   . ASP A 1 176 ? -9.761  -6.819  9.374   1.00 88.62 176 A 1 
ATOM   1359 C CA  . ASP A 1 176 ? -10.308 -7.165  10.691  1.00 88.40 176 A 1 
ATOM   1360 C C   . ASP A 1 176 ? -10.541 -5.912  11.549  1.00 89.38 176 A 1 
ATOM   1361 O O   . ASP A 1 176 ? -11.652 -5.680  12.015  1.00 88.06 176 A 1 
ATOM   1362 C CB  . ASP A 1 176 ? -9.367  -8.135  11.435  1.00 86.36 176 A 1 
ATOM   1363 C CG  . ASP A 1 176 ? -9.260  -9.539  10.836  1.00 84.67 176 A 1 
ATOM   1364 O OD1 . ASP A 1 176 ? -10.129 -9.960  10.051  1.00 78.00 176 A 1 
ATOM   1365 O OD2 . ASP A 1 176 ? -8.289  -10.256 11.170  1.00 78.41 176 A 1 
ATOM   1366 N N   . LEU A 1 177 ? -9.538  -5.041  11.685  1.00 88.52 177 A 1 
ATOM   1367 C CA  . LEU A 1 177 ? -9.647  -3.799  12.460  1.00 88.61 177 A 1 
ATOM   1368 C C   . LEU A 1 177 ? -10.758 -2.886  11.938  1.00 89.67 177 A 1 
ATOM   1369 O O   . LEU A 1 177 ? -11.491 -2.281  12.718  1.00 89.09 177 A 1 
ATOM   1370 C CB  . LEU A 1 177 ? -8.307  -3.042  12.414  1.00 87.60 177 A 1 
ATOM   1371 C CG  . LEU A 1 177 ? -7.178  -3.668  13.253  1.00 82.95 177 A 1 
ATOM   1372 C CD1 . LEU A 1 177 ? -5.866  -2.941  12.952  1.00 78.10 177 A 1 
ATOM   1373 C CD2 . LEU A 1 177 ? -7.445  -3.553  14.751  1.00 78.55 177 A 1 
ATOM   1374 N N   . THR A 1 178 ? -10.893 -2.771  10.618  1.00 87.98 178 A 1 
ATOM   1375 C CA  . THR A 1 178 ? -11.929 -1.925  10.014  1.00 88.54 178 A 1 
ATOM   1376 C C   . THR A 1 178 ? -13.323 -2.507  10.239  1.00 90.07 178 A 1 
ATOM   1377 O O   . THR A 1 178 ? -14.252 -1.765  10.556  1.00 89.34 178 A 1 
ATOM   1378 C CB  . THR A 1 178 ? -11.673 -1.725  8.517   1.00 88.45 178 A 1 
ATOM   1379 O OG1 . THR A 1 178 ? -10.388 -1.193  8.297   1.00 84.63 178 A 1 
ATOM   1380 C CG2 . THR A 1 178 ? -12.663 -0.749  7.888   1.00 84.47 178 A 1 
ATOM   1381 N N   . PHE A 1 179 ? -13.485 -3.819  10.099  1.00 90.62 179 A 1 
ATOM   1382 C CA  . PHE A 1 179 ? -14.755 -4.505  10.318  1.00 90.90 179 A 1 
ATOM   1383 C C   . PHE A 1 179 ? -15.189 -4.441  11.782  1.00 92.04 179 A 1 
ATOM   1384 O O   . PHE A 1 179 ? -16.317 -4.030  12.043  1.00 91.03 179 A 1 
ATOM   1385 C CB  . PHE A 1 179 ? -14.666 -5.954  9.826   1.00 90.15 179 A 1 
ATOM   1386 C CG  . PHE A 1 179 ? -14.406 -6.158  8.340   1.00 90.35 179 A 1 
ATOM   1387 C CD1 . PHE A 1 179 ? -14.767 -5.193  7.381   1.00 85.96 179 A 1 
ATOM   1388 C CD2 . PHE A 1 179 ? -13.842 -7.377  7.910   1.00 86.56 179 A 1 
ATOM   1389 C CE1 . PHE A 1 179 ? -14.559 -5.440  6.013   1.00 84.97 179 A 1 
ATOM   1390 C CE2 . PHE A 1 179 ? -13.640 -7.625  6.544   1.00 84.48 179 A 1 
ATOM   1391 C CZ  . PHE A 1 179 ? -13.998 -6.657  5.592   1.00 86.12 179 A 1 
ATOM   1392 N N   . ASP A 1 180 ? -14.294 -4.723  12.720  1.00 89.89 180 A 1 
ATOM   1393 C CA  . ASP A 1 180 ? -14.590 -4.683  14.156  1.00 90.11 180 A 1 
ATOM   1394 C C   . ASP A 1 180 ? -14.996 -3.284  14.635  1.00 91.04 180 A 1 
ATOM   1395 O O   . ASP A 1 180 ? -15.863 -3.144  15.496  1.00 88.49 180 A 1 
ATOM   1396 C CB  . ASP A 1 180 ? -13.365 -5.159  14.957  1.00 88.14 180 A 1 
ATOM   1397 C CG  . ASP A 1 180 ? -13.228 -6.685  15.071  1.00 81.78 180 A 1 
ATOM   1398 O OD1 . ASP A 1 180 ? -14.239 -7.393  14.864  1.00 75.11 180 A 1 
ATOM   1399 O OD2 . ASP A 1 180 ? -12.125 -7.132  15.462  1.00 75.07 180 A 1 
ATOM   1400 N N   . VAL A 1 181 ? -14.405 -2.222  14.067  1.00 91.19 181 A 1 
ATOM   1401 C CA  . VAL A 1 181 ? -14.776 -0.839  14.412  1.00 91.52 181 A 1 
ATOM   1402 C C   . VAL A 1 181 ? -16.128 -0.452  13.812  1.00 92.48 181 A 1 
ATOM   1403 O O   . VAL A 1 181 ? -16.922 0.225   14.463  1.00 92.13 181 A 1 
ATOM   1404 C CB  . VAL A 1 181 ? -13.672 0.144   13.974  1.00 91.16 181 A 1 
ATOM   1405 C CG1 . VAL A 1 181 ? -14.100 1.615   14.109  1.00 87.66 181 A 1 
ATOM   1406 C CG2 . VAL A 1 181 ? -12.419 -0.030  14.840  1.00 87.15 181 A 1 
ATOM   1407 N N   . LEU A 1 182 ? -16.394 -0.828  12.554  1.00 90.50 182 A 1 
ATOM   1408 C CA  . LEU A 1 182 ? -17.574 -0.351  11.835  1.00 90.92 182 A 1 
ATOM   1409 C C   . LEU A 1 182 ? -18.815 -1.216  12.043  1.00 92.12 182 A 1 
ATOM   1410 O O   . LEU A 1 182 ? -19.922 -0.693  11.899  1.00 90.41 182 A 1 
ATOM   1411 C CB  . LEU A 1 182 ? -17.253 -0.222  10.338  1.00 90.95 182 A 1 
ATOM   1412 C CG  . LEU A 1 182 ? -16.266 0.900   9.988   1.00 89.89 182 A 1 
ATOM   1413 C CD1 . LEU A 1 182 ? -16.066 0.911   8.474   1.00 86.47 182 A 1 
ATOM   1414 C CD2 . LEU A 1 182 ? -16.781 2.284   10.402  1.00 87.10 182 A 1 
ATOM   1415 N N   . ALA A 1 183 ? -18.665 -2.502  12.318  1.00 92.63 183 A 1 
ATOM   1416 C CA  . ALA A 1 183 ? -19.756 -3.458  12.451  1.00 92.43 183 A 1 
ATOM   1417 C C   . ALA A 1 183 ? -19.391 -4.614  13.393  1.00 93.19 183 A 1 
ATOM   1418 O O   . ALA A 1 183 ? -19.298 -5.758  12.950  1.00 91.43 183 A 1 
ATOM   1419 C CB  . ALA A 1 183 ? -20.148 -3.941  11.052  1.00 91.30 183 A 1 
ATOM   1420 N N   . PRO A 1 184 ? -19.192 -4.350  14.691  1.00 91.86 184 A 1 
ATOM   1421 C CA  . PRO A 1 184 ? -18.820 -5.383  15.664  1.00 90.94 184 A 1 
ATOM   1422 C C   . PRO A 1 184 ? -19.869 -6.497  15.818  1.00 91.33 184 A 1 
ATOM   1423 O O   . PRO A 1 184 ? -19.584 -7.552  16.372  1.00 89.64 184 A 1 
ATOM   1424 C CB  . PRO A 1 184 ? -18.623 -4.618  16.976  1.00 91.09 184 A 1 
ATOM   1425 C CG  . PRO A 1 184 ? -19.523 -3.392  16.824  1.00 90.95 184 A 1 
ATOM   1426 C CD  . PRO A 1 184 ? -19.392 -3.066  15.345  1.00 92.73 184 A 1 
ATOM   1427 N N   . GLU A 1 185 ? -21.093 -6.280  15.333  1.00 90.90 185 A 1 
ATOM   1428 C CA  . GLU A 1 185 ? -22.180 -7.253  15.309  1.00 90.72 185 A 1 
ATOM   1429 C C   . GLU A 1 185 ? -22.071 -8.276  14.164  1.00 91.63 185 A 1 
ATOM   1430 O O   . GLU A 1 185 ? -22.729 -9.315  14.217  1.00 89.35 185 A 1 
ATOM   1431 C CB  . GLU A 1 185 ? -23.536 -6.514  15.272  1.00 89.54 185 A 1 
ATOM   1432 C CG  . GLU A 1 185 ? -23.903 -5.780  13.955  1.00 82.73 185 A 1 
ATOM   1433 C CD  . GLU A 1 185 ? -23.170 -4.451  13.674  1.00 78.50 185 A 1 
ATOM   1434 O OE1 . GLU A 1 185 ? -23.400 -3.864  12.591  1.00 71.54 185 A 1 
ATOM   1435 O OE2 . GLU A 1 185 ? -22.378 -3.993  14.519  1.00 73.05 185 A 1 
ATOM   1436 N N   . ILE A 1 186 ? -21.282 -7.997  13.120  1.00 92.37 186 A 1 
ATOM   1437 C CA  . ILE A 1 186 ? -21.092 -8.877  11.963  1.00 92.09 186 A 1 
ATOM   1438 C C   . ILE A 1 186 ? -19.864 -9.754  12.214  1.00 91.24 186 A 1 
ATOM   1439 O O   . ILE A 1 186 ? -18.751 -9.258  12.358  1.00 89.18 186 A 1 
ATOM   1440 C CB  . ILE A 1 186 ? -20.994 -8.070  10.645  1.00 92.46 186 A 1 
ATOM   1441 C CG1 . ILE A 1 186 ? -22.286 -7.246  10.425  1.00 90.93 186 A 1 
ATOM   1442 C CG2 . ILE A 1 186 ? -20.741 -9.014  9.458   1.00 90.38 186 A 1 
ATOM   1443 C CD1 . ILE A 1 186 ? -22.354 -6.475  9.096   1.00 88.84 186 A 1 
ATOM   1444 N N   . GLY A 1 187 ? -20.047 -11.073 12.226  1.00 91.40 187 A 1 
ATOM   1445 C CA  . GLY A 1 187 ? -18.937 -11.998 12.458  1.00 90.77 187 A 1 
ATOM   1446 C C   . GLY A 1 187 ? -17.901 -11.976 11.327  1.00 91.54 187 A 1 
ATOM   1447 O O   . GLY A 1 187 ? -18.246 -11.830 10.158  1.00 90.23 187 A 1 
ATOM   1448 N N   . ILE A 1 188 ? -16.624 -12.182 11.646  1.00 92.49 188 A 1 
ATOM   1449 C CA  . ILE A 1 188 ? -15.528 -12.244 10.665  1.00 91.88 188 A 1 
ATOM   1450 C C   . ILE A 1 188 ? -15.104 -13.703 10.462  1.00 91.62 188 A 1 
ATOM   1451 O O   . ILE A 1 188 ? -14.874 -14.428 11.428  1.00 90.33 188 A 1 
ATOM   1452 C CB  . ILE A 1 188 ? -14.348 -11.336 11.074  1.00 90.76 188 A 1 
ATOM   1453 C CG1 . ILE A 1 188 ? -14.818 -9.878  11.296  1.00 88.88 188 A 1 
ATOM   1454 C CG2 . ILE A 1 188 ? -13.246 -11.393 9.996   1.00 88.38 188 A 1 
ATOM   1455 C CD1 . ILE A 1 188 ? -13.733 -8.949  11.849  1.00 85.31 188 A 1 
ATOM   1456 N N   . ILE A 1 189 ? -14.982 -14.138 9.188   1.00 91.60 189 A 1 
ATOM   1457 C CA  . ILE A 1 189 ? -14.559 -15.495 8.820   1.00 91.32 189 A 1 
ATOM   1458 C C   . ILE A 1 189 ? -13.312 -15.414 7.938   1.00 91.08 189 A 1 
ATOM   1459 O O   . ILE A 1 189 ? -13.300 -14.742 6.910   1.00 89.77 189 A 1 
ATOM   1460 C CB  . ILE A 1 189 ? -15.703 -16.270 8.122   1.00 90.89 189 A 1 
ATOM   1461 C CG1 . ILE A 1 189 ? -16.997 -16.297 8.973   1.00 87.64 189 A 1 
ATOM   1462 C CG2 . ILE A 1 189 ? -15.246 -17.710 7.818   1.00 86.54 189 A 1 
ATOM   1463 C CD1 . ILE A 1 189 ? -18.196 -16.940 8.258   1.00 84.80 189 A 1 
ATOM   1464 N N   . THR A 1 190 ? -12.268 -16.148 8.302   1.00 89.64 190 A 1 
ATOM   1465 C CA  . THR A 1 190 ? -10.966 -16.135 7.620   1.00 88.91 190 A 1 
ATOM   1466 C C   . THR A 1 190 ? -10.454 -17.552 7.361   1.00 88.63 190 A 1 
ATOM   1467 O O   . THR A 1 190 ? -9.505  -17.988 8.016   1.00 86.36 190 A 1 
ATOM   1468 C CB  . THR A 1 190 ? -9.948  -15.316 8.422   1.00 87.46 190 A 1 
ATOM   1469 O OG1 . THR A 1 190 ? -9.878  -15.740 9.764   1.00 83.63 190 A 1 
ATOM   1470 C CG2 . THR A 1 190 ? -10.317 -13.839 8.440   1.00 82.21 190 A 1 
ATOM   1471 N N   . PRO A 1 191 ? -11.045 -18.319 6.414   1.00 88.02 191 A 1 
ATOM   1472 C CA  . PRO A 1 191 ? -10.787 -19.758 6.284   1.00 86.59 191 A 1 
ATOM   1473 C C   . PRO A 1 191 ? -9.307  -20.112 6.118   1.00 86.04 191 A 1 
ATOM   1474 O O   . PRO A 1 191 ? -8.804  -20.999 6.803   1.00 83.08 191 A 1 
ATOM   1475 C CB  . PRO A 1 191 ? -11.611 -20.218 5.078   1.00 85.63 191 A 1 
ATOM   1476 C CG  . PRO A 1 191 ? -12.757 -19.207 5.024   1.00 85.14 191 A 1 
ATOM   1477 C CD  . PRO A 1 191 ? -12.088 -17.914 5.472   1.00 87.13 191 A 1 
ATOM   1478 N N   . THR A 1 192 ? -8.584  -19.383 5.256   1.00 86.59 192 A 1 
ATOM   1479 C CA  . THR A 1 192 ? -7.154  -19.624 4.999   1.00 84.66 192 A 1 
ATOM   1480 C C   . THR A 1 192 ? -6.307  -19.455 6.263   1.00 83.69 192 A 1 
ATOM   1481 O O   . THR A 1 192 ? -5.442  -20.290 6.546   1.00 79.89 192 A 1 
ATOM   1482 C CB  . THR A 1 192 ? -6.644  -18.683 3.896   1.00 82.77 192 A 1 
ATOM   1483 O OG1 . THR A 1 192 ? -7.417  -18.842 2.726   1.00 76.93 192 A 1 
ATOM   1484 C CG2 . THR A 1 192 ? -5.194  -18.933 3.521   1.00 75.28 192 A 1 
ATOM   1485 N N   . ARG A 1 193 ? -6.570  -18.409 7.061   1.00 84.97 193 A 1 
ATOM   1486 C CA  . ARG A 1 193 ? -5.865  -18.149 8.329   1.00 83.98 193 A 1 
ATOM   1487 C C   . ARG A 1 193 ? -6.248  -19.149 9.414   1.00 84.05 193 A 1 
ATOM   1488 O O   . ARG A 1 193 ? -5.363  -19.713 10.049  1.00 82.40 193 A 1 
ATOM   1489 C CB  . ARG A 1 193 ? -6.144  -16.708 8.791   1.00 82.55 193 A 1 
ATOM   1490 C CG  . ARG A 1 193 ? -5.417  -16.368 10.104  1.00 79.26 193 A 1 
ATOM   1491 C CD  . ARG A 1 193 ? -5.652  -14.911 10.520  1.00 77.72 193 A 1 
ATOM   1492 N NE  . ARG A 1 193 ? -7.036  -14.662 10.960  1.00 75.43 193 A 1 
ATOM   1493 C CZ  . ARG A 1 193 ? -7.601  -13.460 11.085  1.00 74.27 193 A 1 
ATOM   1494 N NH1 . ARG A 1 193 ? -6.975  -12.359 10.810  1.00 66.81 193 A 1 
ATOM   1495 N NH2 . ARG A 1 193 ? -8.819  -13.327 11.500  1.00 67.20 193 A 1 
ATOM   1496 N N   . ASP A 1 194 ? -7.545  -19.364 9.590   1.00 85.27 194 A 1 
ATOM   1497 C CA  . ASP A 1 194 ? -8.080  -20.173 10.692  1.00 83.95 194 A 1 
ATOM   1498 C C   . ASP A 1 194 ? -7.693  -21.654 10.552  1.00 84.26 194 A 1 
ATOM   1499 O O   . ASP A 1 194 ? -7.488  -22.352 11.545  1.00 82.33 194 A 1 
ATOM   1500 C CB  . ASP A 1 194 ? -9.609  -20.016 10.749  1.00 82.82 194 A 1 
ATOM   1501 C CG  . ASP A 1 194 ? -10.101 -18.577 10.972  1.00 80.98 194 A 1 
ATOM   1502 O OD1 . ASP A 1 194 ? -9.294  -17.699 11.359  1.00 77.04 194 A 1 
ATOM   1503 O OD2 . ASP A 1 194 ? -11.299 -18.332 10.696  1.00 77.05 194 A 1 
ATOM   1504 N N   . MET A 1 195 ? -7.545  -22.121 9.313   1.00 84.62 195 A 1 
ATOM   1505 C CA  . MET A 1 195 ? -7.125  -23.488 8.990   1.00 84.02 195 A 1 
ATOM   1506 C C   . MET A 1 195 ? -5.619  -23.627 8.723   1.00 83.76 195 A 1 
ATOM   1507 O O   . MET A 1 195 ? -5.160  -24.739 8.471   1.00 81.77 195 A 1 
ATOM   1508 C CB  . MET A 1 195 ? -7.946  -23.997 7.797   1.00 84.22 195 A 1 
ATOM   1509 C CG  . MET A 1 195 ? -9.457  -24.012 8.063   1.00 83.06 195 A 1 
ATOM   1510 S SD  . MET A 1 195 ? -10.467 -24.425 6.619   1.00 80.40 195 A 1 
ATOM   1511 C CE  . MET A 1 195 ? -9.975  -26.151 6.338   1.00 71.01 195 A 1 
ATOM   1512 N N   . ILE A 1 196 ? -4.861  -22.526 8.769   1.00 82.01 196 A 1 
ATOM   1513 C CA  . ILE A 1 196 ? -3.408  -22.489 8.502   1.00 81.48 196 A 1 
ATOM   1514 C C   . ILE A 1 196 ? -3.081  -23.158 7.153   1.00 81.67 196 A 1 
ATOM   1515 O O   . ILE A 1 196 ? -2.253  -24.068 7.059   1.00 78.25 196 A 1 
ATOM   1516 C CB  . ILE A 1 196 ? -2.583  -23.029 9.702   1.00 79.98 196 A 1 
ATOM   1517 C CG1 . ILE A 1 196 ? -3.081  -22.461 11.060  1.00 75.22 196 A 1 
ATOM   1518 C CG2 . ILE A 1 196 ? -1.092  -22.689 9.529   1.00 73.92 196 A 1 
ATOM   1519 C CD1 . ILE A 1 196 ? -2.388  -23.057 12.292  1.00 70.25 196 A 1 
ATOM   1520 N N   . LEU A 1 197 ? -3.782  -22.751 6.090   1.00 82.01 197 A 1 
ATOM   1521 C CA  . LEU A 1 197 ? -3.669  -23.403 4.791   1.00 81.69 197 A 1 
ATOM   1522 C C   . LEU A 1 197 ? -2.376  -23.024 4.072   1.00 81.19 197 A 1 
ATOM   1523 O O   . LEU A 1 197 ? -1.864  -21.906 4.172   1.00 77.55 197 A 1 
ATOM   1524 C CB  . LEU A 1 197 ? -4.897  -23.113 3.914   1.00 80.09 197 A 1 
ATOM   1525 C CG  . LEU A 1 197 ? -6.228  -23.569 4.531   1.00 78.82 197 A 1 
ATOM   1526 C CD1 . LEU A 1 197 ? -7.360  -23.317 3.541   1.00 74.74 197 A 1 
ATOM   1527 C CD2 . LEU A 1 197 ? -6.243  -25.051 4.905   1.00 75.52 197 A 1 
ATOM   1528 N N   . THR A 1 198 ? -1.868  -23.986 3.293   1.00 80.71 198 A 1 
ATOM   1529 C CA  . THR A 1 198 ? -0.803  -23.743 2.322   1.00 79.88 198 A 1 
ATOM   1530 C C   . THR A 1 198 ? -1.408  -23.472 0.949   1.00 80.92 198 A 1 
ATOM   1531 O O   . THR A 1 198 ? -2.460  -24.005 0.592   1.00 80.42 198 A 1 
ATOM   1532 C CB  . THR A 1 198 ? 0.202   -24.897 2.243   1.00 78.31 198 A 1 
ATOM   1533 O OG1 . THR A 1 198 ? -0.385  -26.050 1.692   1.00 75.10 198 A 1 
ATOM   1534 C CG2 . THR A 1 198 ? 0.790   -25.269 3.601   1.00 74.76 198 A 1 
ATOM   1535 N N   . ARG A 1 199 ? -0.677  -22.715 0.128   1.00 81.07 199 A 1 
ATOM   1536 C CA  . ARG A 1 199 ? -1.056  -22.458 -1.265  1.00 81.29 199 A 1 
ATOM   1537 C C   . ARG A 1 199 ? -1.275  -23.747 -2.071  1.00 83.67 199 A 1 
ATOM   1538 O O   . ARG A 1 199 ? -2.165  -23.820 -2.909  1.00 82.81 199 A 1 
ATOM   1539 C CB  . ARG A 1 199 ? 0.049   -21.593 -1.868  1.00 78.61 199 A 1 
ATOM   1540 C CG  . ARG A 1 199 ? -0.258  -21.220 -3.312  1.00 72.19 199 A 1 
ATOM   1541 C CD  . ARG A 1 199 ? 0.829   -20.297 -3.843  1.00 68.84 199 A 1 
ATOM   1542 N NE  . ARG A 1 199 ? 0.527   -19.963 -5.239  1.00 64.28 199 A 1 
ATOM   1543 C CZ  . ARG A 1 199 ? 0.480   -18.764 -5.765  1.00 59.86 199 A 1 
ATOM   1544 N NH1 . ARG A 1 199 ? 0.866   -17.692 -5.133  1.00 54.31 199 A 1 
ATOM   1545 N NH2 . ARG A 1 199 ? 0.018   -18.628 -6.955  1.00 52.49 199 A 1 
ATOM   1546 N N   . GLU A 1 200 ? -0.458  -24.771 -1.832  1.00 76.88 200 A 1 
ATOM   1547 C CA  . GLU A 1 200 ? -0.594  -26.075 -2.486  1.00 78.84 200 A 1 
ATOM   1548 C C   . GLU A 1 200 ? -1.917  -26.755 -2.119  1.00 81.75 200 A 1 
ATOM   1549 O O   . GLU A 1 200 ? -2.589  -27.295 -2.995  1.00 81.33 200 A 1 
ATOM   1550 C CB  . GLU A 1 200 ? 0.610   -26.946 -2.108  1.00 76.47 200 A 1 
ATOM   1551 C CG  . GLU A 1 200 ? 0.620   -28.281 -2.869  1.00 67.58 200 A 1 
ATOM   1552 C CD  . GLU A 1 200 ? 1.854   -29.143 -2.562  1.00 62.67 200 A 1 
ATOM   1553 O OE1 . GLU A 1 200 ? 1.956   -30.217 -3.195  1.00 57.24 200 A 1 
ATOM   1554 O OE2 . GLU A 1 200 ? 2.682   -28.731 -1.722  1.00 56.67 200 A 1 
ATOM   1555 N N   . TYR A 1 201 ? -2.322  -26.660 -0.847  1.00 82.37 201 A 1 
ATOM   1556 C CA  . TYR A 1 201 ? -3.612  -27.178 -0.398  1.00 84.15 201 A 1 
ATOM   1557 C C   . TYR A 1 201 ? -4.777  -26.485 -1.118  1.00 85.97 201 A 1 
ATOM   1558 O O   . TYR A 1 201 ? -5.652  -27.166 -1.643  1.00 85.78 201 A 1 
ATOM   1559 C CB  . TYR A 1 201 ? -3.729  -27.037 1.122   1.00 83.62 201 A 1 
ATOM   1560 C CG  . TYR A 1 201 ? -5.038  -27.554 1.669   1.00 83.31 201 A 1 
ATOM   1561 C CD1 . TYR A 1 201 ? -6.174  -26.718 1.694   1.00 79.60 201 A 1 
ATOM   1562 C CD2 . TYR A 1 201 ? -5.144  -28.885 2.116   1.00 78.79 201 A 1 
ATOM   1563 C CE1 . TYR A 1 201 ? -7.408  -27.210 2.161   1.00 76.77 201 A 1 
ATOM   1564 C CE2 . TYR A 1 201 ? -6.372  -29.382 2.589   1.00 75.93 201 A 1 
ATOM   1565 C CZ  . TYR A 1 201 ? -7.505  -28.541 2.609   1.00 77.68 201 A 1 
ATOM   1566 O OH  . TYR A 1 201 ? -8.697  -29.014 3.060   1.00 75.04 201 A 1 
ATOM   1567 N N   . GLU A 1 202 ? -4.764  -25.154 -1.206  1.00 81.49 202 A 1 
ATOM   1568 C CA  . GLU A 1 202 ? -5.822  -24.383 -1.878  1.00 83.54 202 A 1 
ATOM   1569 C C   . GLU A 1 202 ? -5.934  -24.737 -3.371  1.00 86.00 202 A 1 
ATOM   1570 O O   . GLU A 1 202 ? -7.034  -24.921 -3.891  1.00 86.20 202 A 1 
ATOM   1571 C CB  . GLU A 1 202 ? -5.552  -22.885 -1.721  1.00 82.22 202 A 1 
ATOM   1572 C CG  . GLU A 1 202 ? -5.603  -22.415 -0.262  1.00 79.72 202 A 1 
ATOM   1573 C CD  . GLU A 1 202 ? -5.268  -20.926 -0.139  1.00 80.66 202 A 1 
ATOM   1574 O OE1 . GLU A 1 202 ? -6.011  -20.234 0.582   1.00 70.25 202 A 1 
ATOM   1575 O OE2 . GLU A 1 202 ? -4.270  -20.506 -0.764  1.00 72.40 202 A 1 
ATOM   1576 N N   . ILE A 1 203 ? -4.800  -24.893 -4.062  1.00 85.06 203 A 1 
ATOM   1577 C CA  . ILE A 1 203 ? -4.760  -25.317 -5.468  1.00 85.49 203 A 1 
ATOM   1578 C C   . ILE A 1 203 ? -5.353  -26.718 -5.634  1.00 87.88 203 A 1 
ATOM   1579 O O   . ILE A 1 203 ? -6.164  -26.932 -6.536  1.00 88.25 203 A 1 
ATOM   1580 C CB  . ILE A 1 203 ? -3.315  -25.253 -6.018  1.00 83.74 203 A 1 
ATOM   1581 C CG1 . ILE A 1 203 ? -2.864  -23.783 -6.159  1.00 80.03 203 A 1 
ATOM   1582 C CG2 . ILE A 1 203 ? -3.192  -25.972 -7.377  1.00 78.87 203 A 1 
ATOM   1583 C CD1 . ILE A 1 203 ? -1.364  -23.611 -6.422  1.00 74.06 203 A 1 
ATOM   1584 N N   . ASN A 1 204 ? -4.943  -27.668 -4.795  1.00 84.28 204 A 1 
ATOM   1585 C CA  . ASN A 1 204 ? -5.429  -29.043 -4.867  1.00 85.20 204 A 1 
ATOM   1586 C C   . ASN A 1 204 ? -6.926  -29.111 -4.576  1.00 86.97 204 A 1 
ATOM   1587 O O   . ASN A 1 204 ? -7.656  -29.726 -5.347  1.00 87.26 204 A 1 
ATOM   1588 C CB  . ASN A 1 204 ? -4.600  -29.926 -3.925  1.00 84.44 204 A 1 
ATOM   1589 C CG  . ASN A 1 204 ? -3.182  -30.153 -4.423  1.00 77.85 204 A 1 
ATOM   1590 O OD1 . ASN A 1 204 ? -2.863  -30.003 -5.594  1.00 71.36 204 A 1 
ATOM   1591 N ND2 . ASN A 1 204 ? -2.290  -30.546 -3.546  1.00 68.91 204 A 1 
ATOM   1592 N N   . TYR A 1 205 ? -7.393  -28.395 -3.561  1.00 87.04 205 A 1 
ATOM   1593 C CA  . TYR A 1 205 ? -8.813  -28.296 -3.230  1.00 87.64 205 A 1 
ATOM   1594 C C   . TYR A 1 205 ? -9.639  -27.781 -4.415  1.00 88.67 205 A 1 
ATOM   1595 O O   . TYR A 1 205 ? -10.630 -28.394 -4.797  1.00 88.42 205 A 1 
ATOM   1596 C CB  . TYR A 1 205 ? -8.977  -27.394 -2.001  1.00 88.05 205 A 1 
ATOM   1597 C CG  . TYR A 1 205 ? -10.422 -27.230 -1.581  1.00 87.85 205 A 1 
ATOM   1598 C CD1 . TYR A 1 205 ? -11.202 -26.184 -2.105  1.00 84.48 205 A 1 
ATOM   1599 C CD2 . TYR A 1 205 ? -11.006 -28.164 -0.705  1.00 85.92 205 A 1 
ATOM   1600 C CE1 . TYR A 1 205 ? -12.564 -26.077 -1.771  1.00 84.59 205 A 1 
ATOM   1601 C CE2 . TYR A 1 205 ? -12.366 -28.064 -0.364  1.00 84.48 205 A 1 
ATOM   1602 C CZ  . TYR A 1 205 ? -13.149 -27.025 -0.907  1.00 86.55 205 A 1 
ATOM   1603 O OH  . TYR A 1 205 ? -14.471 -26.944 -0.613  1.00 85.09 205 A 1 
ATOM   1604 N N   . LEU A 1 206 ? -9.212  -26.683 -5.051  1.00 86.70 206 A 1 
ATOM   1605 C CA  . LEU A 1 206 ? -9.910  -26.127 -6.212  1.00 86.76 206 A 1 
ATOM   1606 C C   . LEU A 1 206 ? -9.957  -27.116 -7.390  1.00 87.82 206 A 1 
ATOM   1607 O O   . LEU A 1 206 ? -11.006 -27.269 -8.016  1.00 87.36 206 A 1 
ATOM   1608 C CB  . LEU A 1 206 ? -9.238  -24.806 -6.623  1.00 86.81 206 A 1 
ATOM   1609 C CG  . LEU A 1 206 ? -9.514  -23.627 -5.672  1.00 85.65 206 A 1 
ATOM   1610 C CD1 . LEU A 1 206 ? -8.658  -22.432 -6.092  1.00 81.63 206 A 1 
ATOM   1611 C CD2 . LEU A 1 206 ? -10.977 -23.183 -5.708  1.00 82.38 206 A 1 
ATOM   1612 N N   . LYS A 1 207 ? -8.853  -27.830 -7.663  1.00 85.64 207 A 1 
ATOM   1613 C CA  . LYS A 1 207 ? -8.791  -28.857 -8.717  1.00 85.48 207 A 1 
ATOM   1614 C C   . LYS A 1 207 ? -9.715  -30.039 -8.431  1.00 87.26 207 A 1 
ATOM   1615 O O   . LYS A 1 207 ? -10.439 -30.463 -9.326  1.00 86.89 207 A 1 
ATOM   1616 C CB  . LYS A 1 207 ? -7.358  -29.368 -8.872  1.00 84.27 207 A 1 
ATOM   1617 C CG  . LYS A 1 207 ? -6.451  -28.363 -9.579  1.00 80.21 207 A 1 
ATOM   1618 C CD  . LYS A 1 207 ? -5.028  -28.923 -9.591  1.00 78.10 207 A 1 
ATOM   1619 C CE  . LYS A 1 207 ? -4.095  -27.973 -10.324 1.00 72.14 207 A 1 
ATOM   1620 N NZ  . LYS A 1 207 ? -2.711  -28.502 -10.295 1.00 66.47 207 A 1 
ATOM   1621 N N   . GLU A 1 208 ? -9.707  -30.546 -7.210  1.00 84.81 208 A 1 
ATOM   1622 C CA  . GLU A 1 208 ? -10.567 -31.657 -6.779  1.00 85.24 208 A 1 
ATOM   1623 C C   . GLU A 1 208 ? -12.056 -31.314 -6.898  1.00 86.50 208 A 1 
ATOM   1624 O O   . GLU A 1 208 ? -12.871 -32.182 -7.198  1.00 83.91 208 A 1 
ATOM   1625 C CB  . GLU A 1 208 ? -10.217 -32.044 -5.333  1.00 84.81 208 A 1 
ATOM   1626 C CG  . GLU A 1 208 ? -8.886  -32.808 -5.248  1.00 78.82 208 A 1 
ATOM   1627 C CD  . GLU A 1 208 ? -8.438  -33.120 -3.808  1.00 75.21 208 A 1 
ATOM   1628 O OE1 . GLU A 1 208 ? -7.327  -33.684 -3.674  1.00 68.75 208 A 1 
ATOM   1629 O OE2 . GLU A 1 208 ? -9.196  -32.826 -2.860  1.00 70.89 208 A 1 
ATOM   1630 N N   . HIS A 1 209 ? -12.402 -30.032 -6.771  1.00 89.26 209 A 1 
ATOM   1631 C CA  . HIS A 1 209 ? -13.759 -29.512 -6.939  1.00 87.92 209 A 1 
ATOM   1632 C C   . HIS A 1 209 ? -14.042 -28.977 -8.357  1.00 88.03 209 A 1 
ATOM   1633 O O   . HIS A 1 209 ? -15.016 -28.259 -8.578  1.00 83.79 209 A 1 
ATOM   1634 C CB  . HIS A 1 209 ? -14.057 -28.508 -5.817  1.00 88.32 209 A 1 
ATOM   1635 C CG  . HIS A 1 209 ? -14.066 -29.153 -4.452  1.00 89.23 209 A 1 
ATOM   1636 N ND1 . HIS A 1 209 ? -12.967 -29.506 -3.712  1.00 75.13 209 A 1 
ATOM   1637 C CD2 . HIS A 1 209 ? -15.167 -29.564 -3.755  1.00 79.30 209 A 1 
ATOM   1638 C CE1 . HIS A 1 209 ? -13.388 -30.126 -2.602  1.00 80.98 209 A 1 
ATOM   1639 N NE2 . HIS A 1 209 ? -14.723 -30.178 -2.579  1.00 83.60 209 A 1 
ATOM   1640 N N   . GLY A 1 210 ? -13.208 -29.332 -9.343  1.00 88.46 210 A 1 
ATOM   1641 C CA  . GLY A 1 210 ? -13.449 -29.056 -10.762 1.00 87.77 210 A 1 
ATOM   1642 C C   . GLY A 1 210 ? -13.152 -27.627 -11.216 1.00 88.17 210 A 1 
ATOM   1643 O O   . GLY A 1 210 ? -13.604 -27.222 -12.292 1.00 83.99 210 A 1 
ATOM   1644 N N   . PHE A 1 211 ? -12.403 -26.849 -10.445 1.00 88.75 211 A 1 
ATOM   1645 C CA  . PHE A 1 211 ? -11.966 -25.511 -10.836 1.00 87.04 211 A 1 
ATOM   1646 C C   . PHE A 1 211 ? -10.488 -25.512 -11.238 1.00 86.72 211 A 1 
ATOM   1647 O O   . PHE A 1 211 ? -9.586  -25.646 -10.412 1.00 83.56 211 A 1 
ATOM   1648 C CB  . PHE A 1 211 ? -12.269 -24.507 -9.721  1.00 86.18 211 A 1 
ATOM   1649 C CG  . PHE A 1 211 ? -11.976 -23.074 -10.127 1.00 85.98 211 A 1 
ATOM   1650 C CD1 . PHE A 1 211 ? -10.718 -22.506 -9.862  1.00 80.80 211 A 1 
ATOM   1651 C CD2 . PHE A 1 211 ? -12.952 -22.320 -10.804 1.00 81.87 211 A 1 
ATOM   1652 C CE1 . PHE A 1 211 ? -10.437 -21.190 -10.268 1.00 79.72 211 A 1 
ATOM   1653 C CE2 . PHE A 1 211 ? -12.672 -21.003 -11.209 1.00 80.22 211 A 1 
ATOM   1654 C CZ  . PHE A 1 211 ? -11.415 -20.438 -10.940 1.00 80.76 211 A 1 
ATOM   1655 N N   . GLU A 1 212 ? -10.233 -25.313 -12.528 1.00 84.67 212 A 1 
ATOM   1656 C CA  . GLU A 1 212 ? -8.885  -25.143 -13.060 1.00 82.37 212 A 1 
ATOM   1657 C C   . GLU A 1 212 ? -8.618  -23.676 -13.411 1.00 81.57 212 A 1 
ATOM   1658 O O   . GLU A 1 212 ? -9.447  -22.982 -14.009 1.00 74.10 212 A 1 
ATOM   1659 C CB  . GLU A 1 212 ? -8.637  -26.061 -14.261 1.00 77.87 212 A 1 
ATOM   1660 C CG  . GLU A 1 212 ? -8.636  -27.545 -13.861 1.00 68.73 212 A 1 
ATOM   1661 C CD  . GLU A 1 212 ? -8.163  -28.468 -14.991 1.00 62.99 212 A 1 
ATOM   1662 O OE1 . GLU A 1 212 ? -7.886  -29.647 -14.679 1.00 57.31 212 A 1 
ATOM   1663 O OE2 . GLU A 1 212 ? -8.051  -27.991 -16.143 1.00 56.57 212 A 1 
ATOM   1664 N N   . ALA A 1 213 ? -7.422  -23.205 -13.050 1.00 81.10 213 A 1 
ATOM   1665 C CA  . ALA A 1 213 ? -6.874  -21.909 -13.429 1.00 79.15 213 A 1 
ATOM   1666 C C   . ALA A 1 213 ? -5.383  -22.055 -13.771 1.00 80.24 213 A 1 
ATOM   1667 O O   . ALA A 1 213 ? -4.741  -23.035 -13.398 1.00 75.51 213 A 1 
ATOM   1668 C CB  . ALA A 1 213 ? -7.125  -20.908 -12.293 1.00 75.42 213 A 1 
ATOM   1669 N N   . ASP A 1 214 ? -4.837  -21.075 -14.478 1.00 75.70 214 A 1 
ATOM   1670 C CA  . ASP A 1 214 ? -3.409  -21.020 -14.806 1.00 74.57 214 A 1 
ATOM   1671 C C   . ASP A 1 214 ? -2.599  -20.594 -13.569 1.00 74.68 214 A 1 
ATOM   1672 O O   . ASP A 1 214 ? -2.188  -19.441 -13.415 1.00 70.84 214 A 1 
ATOM   1673 C CB  . ASP A 1 214 ? -3.198  -20.120 -16.033 1.00 71.43 214 A 1 
ATOM   1674 C CG  . ASP A 1 214 ? -1.773  -20.163 -16.589 1.00 66.54 214 A 1 
ATOM   1675 O OD1 . ASP A 1 214 ? -0.913  -20.854 -15.992 1.00 63.59 214 A 1 
ATOM   1676 O OD2 . ASP A 1 214 ? -1.552  -19.470 -17.616 1.00 63.43 214 A 1 
ATOM   1677 N N   . PHE A 1 215 ? -2.402  -21.538 -12.650 1.00 74.36 215 A 1 
ATOM   1678 C CA  . PHE A 1 215 ? -1.661  -21.320 -11.404 1.00 71.96 215 A 1 
ATOM   1679 C C   . PHE A 1 215 ? -0.161  -21.069 -11.631 1.00 72.27 215 A 1 
ATOM   1680 O O   . PHE A 1 215 ? 0.500   -20.521 -10.751 1.00 69.44 215 A 1 
ATOM   1681 C CB  . PHE A 1 215 ? -1.890  -22.513 -10.465 1.00 70.12 215 A 1 
ATOM   1682 C CG  . PHE A 1 215 ? -3.348  -22.770 -10.110 1.00 70.91 215 A 1 
ATOM   1683 C CD1 . PHE A 1 215 ? -4.037  -21.880 -9.267  1.00 66.98 215 A 1 
ATOM   1684 C CD2 . PHE A 1 215 ? -4.019  -23.895 -10.627 1.00 67.64 215 A 1 
ATOM   1685 C CE1 . PHE A 1 215 ? -5.387  -22.111 -8.942  1.00 63.55 215 A 1 
ATOM   1686 C CE2 . PHE A 1 215 ? -5.367  -24.127 -10.305 1.00 64.39 215 A 1 
ATOM   1687 C CZ  . PHE A 1 215 ? -6.054  -23.235 -9.459  1.00 66.29 215 A 1 
ATOM   1688 N N   . ALA A 1 216 ? 0.377   -21.426 -12.807 1.00 67.37 216 A 1 
ATOM   1689 C CA  . ALA A 1 216 ? 1.790   -21.233 -13.136 1.00 65.73 216 A 1 
ATOM   1690 C C   . ALA A 1 216 ? 2.157   -19.751 -13.332 1.00 66.92 216 A 1 
ATOM   1691 O O   . ALA A 1 216 ? 3.288   -19.361 -13.065 1.00 63.42 216 A 1 
ATOM   1692 C CB  . ALA A 1 216 ? 2.117   -22.059 -14.385 1.00 62.30 216 A 1 
ATOM   1693 N N   . LYS A 1 217 ? 1.203   -18.904 -13.737 1.00 68.33 217 A 1 
ATOM   1694 C CA  . LYS A 1 217 ? 1.422   -17.450 -13.902 1.00 67.25 217 A 1 
ATOM   1695 C C   . LYS A 1 217 ? 1.504   -16.661 -12.593 1.00 68.34 217 A 1 
ATOM   1696 O O   . LYS A 1 217 ? 1.729   -15.455 -12.627 1.00 64.31 217 A 1 
ATOM   1697 C CB  . LYS A 1 217 ? 0.342   -16.868 -14.819 1.00 62.37 217 A 1 
ATOM   1698 C CG  . LYS A 1 217 ? 0.669   -17.164 -16.281 1.00 56.47 217 A 1 
ATOM   1699 C CD  . LYS A 1 217 ? -0.386  -16.529 -17.187 1.00 54.32 217 A 1 
ATOM   1700 C CE  . LYS A 1 217 ? -0.030  -16.835 -18.635 1.00 48.68 217 A 1 
ATOM   1701 N NZ  . LYS A 1 217 ? -1.250  -16.862 -19.464 1.00 42.40 217 A 1 
ATOM   1702 N N   . MET A 1 218 ? 1.324   -17.304 -11.454 1.00 69.51 218 A 1 
ATOM   1703 C CA  . MET A 1 218 ? 1.271   -16.623 -10.163 1.00 70.27 218 A 1 
ATOM   1704 C C   . MET A 1 218 ? 2.570   -16.800 -9.350  1.00 74.80 218 A 1 
ATOM   1705 O O   . MET A 1 218 ? 2.502   -17.013 -8.144  1.00 71.45 218 A 1 
ATOM   1706 C CB  . MET A 1 218 ? 0.014   -17.061 -9.395  1.00 64.40 218 A 1 
ATOM   1707 C CG  . MET A 1 218 ? -1.314  -16.791 -10.109 1.00 59.18 218 A 1 
ATOM   1708 S SD  . MET A 1 218 ? -2.727  -17.221 -9.055  1.00 55.44 218 A 1 
ATOM   1709 C CE  . MET A 1 218 ? -4.102  -16.928 -10.191 1.00 50.97 218 A 1 
ATOM   1710 N N   . GLU A 1 219 ? 3.756   -16.735 -9.974  1.00 77.31 219 A 1 
ATOM   1711 C CA  . GLU A 1 219 ? 5.031   -16.802 -9.219  1.00 78.73 219 A 1 
ATOM   1712 C C   . GLU A 1 219 ? 5.174   -15.629 -8.229  1.00 80.78 219 A 1 
ATOM   1713 O O   . GLU A 1 219 ? 5.675   -15.798 -7.117  1.00 76.75 219 A 1 
ATOM   1714 C CB  . GLU A 1 219 ? 6.233   -16.882 -10.182 1.00 74.96 219 A 1 
ATOM   1715 C CG  . GLU A 1 219 ? 7.561   -17.116 -9.419  1.00 65.16 219 A 1 
ATOM   1716 C CD  . GLU A 1 219 ? 8.795   -17.389 -10.296 1.00 62.55 219 A 1 
ATOM   1717 O OE1 . GLU A 1 219 ? 9.871   -17.659 -9.690  1.00 57.12 219 A 1 
ATOM   1718 O OE2 . GLU A 1 219 ? 8.674   -17.360 -11.530 1.00 59.82 219 A 1 
ATOM   1719 N N   . TYR A 1 220 ? 4.649   -14.461 -8.600  1.00 85.35 220 A 1 
ATOM   1720 C CA  . TYR A 1 220 ? 4.605   -13.259 -7.772  1.00 86.16 220 A 1 
ATOM   1721 C C   . TYR A 1 220 ? 3.169   -12.908 -7.365  1.00 84.87 220 A 1 
ATOM   1722 O O   . TYR A 1 220 ? 2.235   -12.997 -8.161  1.00 82.24 220 A 1 
ATOM   1723 C CB  . TYR A 1 220 ? 5.286   -12.094 -8.498  1.00 87.74 220 A 1 
ATOM   1724 C CG  . TYR A 1 220 ? 6.752   -12.357 -8.783  1.00 89.12 220 A 1 
ATOM   1725 C CD1 . TYR A 1 220 ? 7.705   -12.199 -7.761  1.00 86.55 220 A 1 
ATOM   1726 C CD2 . TYR A 1 220 ? 7.155   -12.824 -10.050 1.00 87.00 220 A 1 
ATOM   1727 C CE1 . TYR A 1 220 ? 9.055   -12.524 -7.994  1.00 86.91 220 A 1 
ATOM   1728 C CE2 . TYR A 1 220 ? 8.504   -13.155 -10.287 1.00 87.26 220 A 1 
ATOM   1729 C CZ  . TYR A 1 220 ? 9.453   -13.016 -9.253  1.00 89.09 220 A 1 
ATOM   1730 O OH  . TYR A 1 220 ? 10.743  -13.375 -9.470  1.00 88.06 220 A 1 
ATOM   1731 N N   . SER A 1 221 ? 2.992   -12.478 -6.117  1.00 85.97 221 A 1 
ATOM   1732 C CA  . SER A 1 221 ? 1.749   -11.872 -5.642  1.00 86.07 221 A 1 
ATOM   1733 C C   . SER A 1 221 ? 1.752   -10.395 -6.027  1.00 88.16 221 A 1 
ATOM   1734 O O   . SER A 1 221 ? 2.529   -9.620  -5.473  1.00 87.35 221 A 1 
ATOM   1735 C CB  . SER A 1 221 ? 1.613   -12.046 -4.130  1.00 83.29 221 A 1 
ATOM   1736 O OG  . SER A 1 221 ? 0.409   -11.449 -3.685  1.00 74.63 221 A 1 
ATOM   1737 N N   . ILE A 1 222 ? 0.899   -10.011 -6.982  1.00 88.01 222 A 1 
ATOM   1738 C CA  . ILE A 1 222 ? 0.804   -8.650  -7.518  1.00 88.60 222 A 1 
ATOM   1739 C C   . ILE A 1 222 ? -0.555  -8.063  -7.138  1.00 88.41 222 A 1 
ATOM   1740 O O   . ILE A 1 222 ? -1.593  -8.619  -7.491  1.00 86.95 222 A 1 
ATOM   1741 C CB  . ILE A 1 222 ? 1.048   -8.640  -9.046  1.00 88.81 222 A 1 
ATOM   1742 C CG1 . ILE A 1 222 ? 2.460   -9.185  -9.374  1.00 87.99 222 A 1 
ATOM   1743 C CG2 . ILE A 1 222 ? 0.869   -7.220  -9.611  1.00 87.47 222 A 1 
ATOM   1744 C CD1 . ILE A 1 222 ? 2.746   -9.373  -10.866 1.00 83.07 222 A 1 
ATOM   1745 N N   . ASN A 1 223 ? -0.555  -6.922  -6.451  1.00 89.03 223 A 1 
ATOM   1746 C CA  . ASN A 1 223 ? -1.758  -6.146  -6.158  1.00 89.41 223 A 1 
ATOM   1747 C C   . ASN A 1 223 ? -1.604  -4.757  -6.773  1.00 91.05 223 A 1 
ATOM   1748 O O   . ASN A 1 223 ? -0.787  -3.961  -6.308  1.00 90.02 223 A 1 
ATOM   1749 C CB  . ASN A 1 223 ? -2.003  -6.072  -4.645  1.00 87.30 223 A 1 
ATOM   1750 C CG  . ASN A 1 223 ? -2.153  -7.435  -3.999  1.00 83.92 223 A 1 
ATOM   1751 O OD1 . ASN A 1 223 ? -3.207  -8.043  -4.036  1.00 76.23 223 A 1 
ATOM   1752 N ND2 . ASN A 1 223 ? -1.114  -7.940  -3.378  1.00 75.33 223 A 1 
ATOM   1753 N N   . LYS A 1 224 ? -2.383  -4.481  -7.823  1.00 89.64 224 A 1 
ATOM   1754 C CA  . LYS A 1 224 ? -2.354  -3.225  -8.570  1.00 89.74 224 A 1 
ATOM   1755 C C   . LYS A 1 224 ? -3.530  -2.341  -8.172  1.00 89.91 224 A 1 
ATOM   1756 O O   . LYS A 1 224 ? -4.674  -2.786  -8.218  1.00 87.36 224 A 1 
ATOM   1757 C CB  . LYS A 1 224 ? -2.332  -3.537  -10.076 1.00 88.67 224 A 1 
ATOM   1758 C CG  . LYS A 1 224 ? -2.181  -2.259  -10.912 1.00 84.11 224 A 1 
ATOM   1759 C CD  . LYS A 1 224 ? -2.032  -2.580  -12.399 1.00 81.24 224 A 1 
ATOM   1760 C CE  . LYS A 1 224 ? -1.852  -1.270  -13.168 1.00 75.12 224 A 1 
ATOM   1761 N NZ  . LYS A 1 224 ? -1.653  -1.505  -14.621 1.00 67.93 224 A 1 
ATOM   1762 N N   . GLY A 1 225 ? -3.239  -1.089  -7.840  1.00 91.86 225 A 1 
ATOM   1763 C CA  . GLY A 1 225 ? -4.218  -0.048  -7.551  1.00 92.06 225 A 1 
ATOM   1764 C C   . GLY A 1 225 ? -3.883  1.272   -8.249  1.00 93.46 225 A 1 
ATOM   1765 O O   . GLY A 1 225 ? -2.900  1.371   -8.987  1.00 92.53 225 A 1 
ATOM   1766 N N   . LEU A 1 226 ? -4.697  2.293   -8.015  1.00 92.87 226 A 1 
ATOM   1767 C CA  . LEU A 1 226 ? -4.501  3.635   -8.575  1.00 94.03 226 A 1 
ATOM   1768 C C   . LEU A 1 226 ? -3.206  4.297   -8.075  1.00 94.92 226 A 1 
ATOM   1769 O O   . LEU A 1 226 ? -2.563  5.038   -8.815  1.00 94.10 226 A 1 
ATOM   1770 C CB  . LEU A 1 226 ? -5.729  4.486   -8.199  1.00 93.91 226 A 1 
ATOM   1771 C CG  . LEU A 1 226 ? -5.678  5.952   -8.674  1.00 93.68 226 A 1 
ATOM   1772 C CD1 . LEU A 1 226 ? -5.601  6.076   -10.196 1.00 92.25 226 A 1 
ATOM   1773 C CD2 . LEU A 1 226 ? -6.933  6.681   -8.193  1.00 92.34 226 A 1 
ATOM   1774 N N   . TRP A 1 227 ? -2.832  4.034   -6.826  1.00 94.08 227 A 1 
ATOM   1775 C CA  . TRP A 1 227 ? -1.702  4.687   -6.163  1.00 95.01 227 A 1 
ATOM   1776 C C   . TRP A 1 227 ? -0.435  3.827   -6.091  1.00 95.13 227 A 1 
ATOM   1777 O O   . TRP A 1 227 ? 0.454   4.075   -5.275  1.00 92.37 227 A 1 
ATOM   1778 C CB  . TRP A 1 227 ? -2.155  5.238   -4.799  1.00 95.15 227 A 1 
ATOM   1779 C CG  . TRP A 1 227 ? -1.352  6.408   -4.305  1.00 95.62 227 A 1 
ATOM   1780 C CD1 . TRP A 1 227 ? -0.581  6.430   -3.188  1.00 95.08 227 A 1 
ATOM   1781 C CD2 . TRP A 1 227 ? -1.193  7.720   -4.916  1.00 96.30 227 A 1 
ATOM   1782 N NE1 . TRP A 1 227 ? 0.020   7.667   -3.061  1.00 95.42 227 A 1 
ATOM   1783 C CE2 . TRP A 1 227 ? -0.312  8.498   -4.103  1.00 96.06 227 A 1 
ATOM   1784 C CE3 . TRP A 1 227 ? -1.703  8.331   -6.091  1.00 96.25 227 A 1 
ATOM   1785 C CZ2 . TRP A 1 227 ? 0.048   9.816   -4.439  1.00 96.39 227 A 1 
ATOM   1786 C CZ3 . TRP A 1 227 ? -1.344  9.653   -6.428  1.00 95.63 227 A 1 
ATOM   1787 C CH2 . TRP A 1 227 ? -0.473  10.391  -5.610  1.00 95.57 227 A 1 
ATOM   1788 N N   . GLY A 1 228 ? -0.326  2.830   -6.961  1.00 94.75 228 A 1 
ATOM   1789 C CA  . GLY A 1 228 ? 0.846   1.965   -7.093  1.00 94.40 228 A 1 
ATOM   1790 C C   . GLY A 1 228 ? 0.530   0.476   -6.983  1.00 94.06 228 A 1 
ATOM   1791 O O   . GLY A 1 228 ? -0.584  0.067   -6.653  1.00 91.97 228 A 1 
ATOM   1792 N N   . THR A 1 229 ? 1.529   -0.346  -7.277  1.00 94.28 229 A 1 
ATOM   1793 C CA  . THR A 1 229 ? 1.438   -1.808  -7.315  1.00 94.27 229 A 1 
ATOM   1794 C C   . THR A 1 229 ? 2.395   -2.415  -6.301  1.00 94.70 229 A 1 
ATOM   1795 O O   . THR A 1 229 ? 3.586   -2.115  -6.338  1.00 93.94 229 A 1 
ATOM   1796 C CB  . THR A 1 229 ? 1.776   -2.330  -8.716  1.00 93.27 229 A 1 
ATOM   1797 O OG1 . THR A 1 229 ? 0.944   -1.738  -9.683  1.00 90.57 229 A 1 
ATOM   1798 C CG2 . THR A 1 229 ? 1.607   -3.841  -8.840  1.00 90.77 229 A 1 
ATOM   1799 N N   . SER A 1 230 ? 1.907   -3.297  -5.424  1.00 92.41 230 A 1 
ATOM   1800 C CA  . SER A 1 230 ? 2.763   -4.089  -4.532  1.00 91.43 230 A 1 
ATOM   1801 C C   . SER A 1 230 ? 3.108   -5.441  -5.152  1.00 91.51 230 A 1 
ATOM   1802 O O   . SER A 1 230 ? 2.269   -6.060  -5.814  1.00 90.37 230 A 1 
ATOM   1803 C CB  . SER A 1 230 ? 2.128   -4.278  -3.154  1.00 89.98 230 A 1 
ATOM   1804 O OG  . SER A 1 230 ? 0.996   -5.120  -3.230  1.00 79.73 230 A 1 
ATOM   1805 N N   . ILE A 1 231 ? 4.327   -5.922  -4.911  1.00 92.30 231 A 1 
ATOM   1806 C CA  . ILE A 1 231 ? 4.864   -7.158  -5.478  1.00 92.99 231 A 1 
ATOM   1807 C C   . ILE A 1 231 ? 5.534   -7.978  -4.371  1.00 92.72 231 A 1 
ATOM   1808 O O   . ILE A 1 231 ? 6.532   -7.570  -3.774  1.00 91.78 231 A 1 
ATOM   1809 C CB  . ILE A 1 231 ? 5.840   -6.853  -6.639  1.00 93.57 231 A 1 
ATOM   1810 C CG1 . ILE A 1 231 ? 5.214   -5.927  -7.709  1.00 92.30 231 A 1 
ATOM   1811 C CG2 . ILE A 1 231 ? 6.298   -8.171  -7.294  1.00 92.00 231 A 1 
ATOM   1812 C CD1 . ILE A 1 231 ? 6.249   -5.273  -8.623  1.00 89.03 231 A 1 
ATOM   1813 N N   . GLY A 1 232 ? 4.976   -9.156  -4.100  1.00 90.51 232 A 1 
ATOM   1814 C CA  . GLY A 1 232 ? 5.530   -10.152 -3.191  1.00 88.94 232 A 1 
ATOM   1815 C C   . GLY A 1 232 ? 6.056   -11.364 -3.957  1.00 88.65 232 A 1 
ATOM   1816 O O   . GLY A 1 232 ? 5.411   -11.841 -4.885  1.00 86.46 232 A 1 
ATOM   1817 N N   . GLY A 1 233 ? 7.210   -11.880 -3.566  1.00 88.81 233 A 1 
ATOM   1818 C CA  . GLY A 1 233 ? 7.832   -13.054 -4.178  1.00 88.58 233 A 1 
ATOM   1819 C C   . GLY A 1 233 ? 8.854   -13.710 -3.255  1.00 89.90 233 A 1 
ATOM   1820 O O   . GLY A 1 233 ? 9.077   -13.260 -2.131  1.00 87.88 233 A 1 
ATOM   1821 N N   . LYS A 1 234 ? 9.498   -14.779 -3.732  1.00 87.13 234 A 1 
ATOM   1822 C CA  . LYS A 1 234 ? 10.511  -15.513 -2.951  1.00 87.98 234 A 1 
ATOM   1823 C C   . LYS A 1 234 ? 11.692  -14.634 -2.516  1.00 90.19 234 A 1 
ATOM   1824 O O   . LYS A 1 234 ? 12.273  -14.854 -1.457  1.00 88.51 234 A 1 
ATOM   1825 C CB  . LYS A 1 234 ? 10.964  -16.748 -3.761  1.00 85.66 234 A 1 
ATOM   1826 C CG  . LYS A 1 234 ? 11.725  -16.373 -5.050  1.00 79.78 234 A 1 
ATOM   1827 C CD  . LYS A 1 234 ? 11.898  -17.552 -6.018  1.00 77.56 234 A 1 
ATOM   1828 C CE  . LYS A 1 234 ? 12.627  -17.035 -7.268  1.00 69.32 234 A 1 
ATOM   1829 N NZ  . LYS A 1 234 ? 12.278  -17.797 -8.494  1.00 60.86 234 A 1 
ATOM   1830 N N   . GLU A 1 235 ? 12.020  -13.609 -3.307  1.00 91.09 235 A 1 
ATOM   1831 C CA  . GLU A 1 235 ? 13.091  -12.647 -3.040  1.00 92.22 235 A 1 
ATOM   1832 C C   . GLU A 1 235 ? 12.735  -11.719 -1.873  1.00 93.30 235 A 1 
ATOM   1833 O O   . GLU A 1 235 ? 13.595  -11.387 -1.056  1.00 91.49 235 A 1 
ATOM   1834 C CB  . GLU A 1 235 ? 13.381  -11.806 -4.295  1.00 91.73 235 A 1 
ATOM   1835 C CG  . GLU A 1 235 ? 13.861  -12.602 -5.522  1.00 88.65 235 A 1 
ATOM   1836 C CD  . GLU A 1 235 ? 12.756  -13.387 -6.252  1.00 90.68 235 A 1 
ATOM   1837 O OE1 . GLU A 1 235 ? 13.113  -14.269 -7.061  1.00 83.68 235 A 1 
ATOM   1838 O OE2 . GLU A 1 235 ? 11.562  -13.181 -5.952  1.00 86.58 235 A 1 
ATOM   1839 N N   . THR A 1 236 ? 11.463  -11.355 -1.724  1.00 91.14 236 A 1 
ATOM   1840 C CA  . THR A 1 236 ? 11.010  -10.504 -0.608  1.00 90.86 236 A 1 
ATOM   1841 C C   . THR A 1 236 ? 11.093  -11.220 0.746   1.00 91.29 236 A 1 
ATOM   1842 O O   . THR A 1 236 ? 11.116  -10.563 1.778   1.00 89.70 236 A 1 
ATOM   1843 C CB  . THR A 1 236 ? 9.598   -9.937  -0.814  1.00 90.67 236 A 1 
ATOM   1844 O OG1 . THR A 1 236 ? 8.627   -10.943 -0.729  1.00 89.06 236 A 1 
ATOM   1845 C CG2 . THR A 1 236 ? 9.438   -9.220  -2.148  1.00 88.69 236 A 1 
ATOM   1846 N N   . LEU A 1 237 ? 11.239  -12.543 0.761   1.00 90.81 237 A 1 
ATOM   1847 C CA  . LEU A 1 237 ? 11.417  -13.332 1.987   1.00 90.17 237 A 1 
ATOM   1848 C C   . LEU A 1 237 ? 12.881  -13.409 2.461   1.00 90.77 237 A 1 
ATOM   1849 O O   . LEU A 1 237 ? 13.146  -13.845 3.579   1.00 88.61 237 A 1 
ATOM   1850 C CB  . LEU A 1 237 ? 10.835  -14.741 1.770   1.00 88.16 237 A 1 
ATOM   1851 C CG  . LEU A 1 237 ? 9.351   -14.770 1.346   1.00 85.97 237 A 1 
ATOM   1852 C CD1 . LEU A 1 237 ? 8.916   -16.217 1.127   1.00 82.23 237 A 1 
ATOM   1853 C CD2 . LEU A 1 237 ? 8.441   -14.136 2.402   1.00 81.58 237 A 1 
ATOM   1854 N N   . LYS A 1 238 ? 13.850  -12.988 1.633   1.00 91.37 238 A 1 
ATOM   1855 C CA  . LYS A 1 238 ? 15.287  -13.114 1.923   1.00 92.10 238 A 1 
ATOM   1856 C C   . LYS A 1 238 ? 15.968  -11.748 1.967   1.00 93.68 238 A 1 
ATOM   1857 O O   . LYS A 1 238 ? 16.033  -11.064 0.954   1.00 92.20 238 A 1 
ATOM   1858 C CB  . LYS A 1 238 ? 15.947  -13.992 0.859   1.00 91.15 238 A 1 
ATOM   1859 C CG  . LYS A 1 238 ? 15.423  -15.436 0.843   1.00 88.45 238 A 1 
ATOM   1860 C CD  . LYS A 1 238 ? 16.164  -16.202 -0.255  1.00 82.35 238 A 1 
ATOM   1861 C CE  . LYS A 1 238 ? 15.621  -17.614 -0.443  1.00 77.78 238 A 1 
ATOM   1862 N NZ  . LYS A 1 238 ? 16.260  -18.255 -1.614  1.00 68.61 238 A 1 
ATOM   1863 N N   . SER A 1 239 ? 16.563  -11.373 3.103   1.00 92.66 239 A 1 
ATOM   1864 C CA  . SER A 1 239 ? 17.129  -10.030 3.316   1.00 93.24 239 A 1 
ATOM   1865 C C   . SER A 1 239 ? 18.219  -9.606  2.323   1.00 93.52 239 A 1 
ATOM   1866 O O   . SER A 1 239 ? 18.373  -8.417  2.086   1.00 91.71 239 A 1 
ATOM   1867 C CB  . SER A 1 239 ? 17.681  -9.894  4.739   1.00 91.74 239 A 1 
ATOM   1868 O OG  . SER A 1 239 ? 16.654  -10.208 5.667   1.00 87.51 239 A 1 
ATOM   1869 N N   . GLY A 1 240 ? 18.942  -10.548 1.737   1.00 93.55 240 A 1 
ATOM   1870 C CA  . GLY A 1 240 ? 19.997  -10.277 0.754   1.00 93.43 240 A 1 
ATOM   1871 C C   . GLY A 1 240 ? 19.544  -10.301 -0.714  1.00 94.09 240 A 1 
ATOM   1872 O O   . GLY A 1 240 ? 20.400  -10.371 -1.589  1.00 91.62 240 A 1 
ATOM   1873 N N   . GLN A 1 241 ? 18.234  -10.315 -0.997  1.00 93.42 241 A 1 
ATOM   1874 C CA  . GLN A 1 241 ? 17.699  -10.377 -2.360  1.00 93.68 241 A 1 
ATOM   1875 C C   . GLN A 1 241 ? 16.702  -9.246  -2.618  1.00 94.07 241 A 1 
ATOM   1876 O O   . GLN A 1 241 ? 16.031  -8.775  -1.698  1.00 91.49 241 A 1 
ATOM   1877 C CB  . GLN A 1 241 ? 17.069  -11.761 -2.629  1.00 92.31 241 A 1 
ATOM   1878 C CG  . GLN A 1 241 ? 18.110  -12.887 -2.548  1.00 88.64 241 A 1 
ATOM   1879 C CD  . GLN A 1 241 ? 17.583  -14.274 -2.911  1.00 86.73 241 A 1 
ATOM   1880 O OE1 . GLN A 1 241 ? 16.405  -14.565 -3.017  1.00 80.10 241 A 1 
ATOM   1881 N NE2 . GLN A 1 241 ? 18.468  -15.230 -3.089  1.00 78.50 241 A 1 
ATOM   1882 N N   . THR A 1 242 ? 16.593  -8.828  -3.884  1.00 94.09 242 A 1 
ATOM   1883 C CA  . THR A 1 242 ? 15.550  -7.919  -4.369  1.00 94.30 242 A 1 
ATOM   1884 C C   . THR A 1 242 ? 14.805  -8.562  -5.531  1.00 95.42 242 A 1 
ATOM   1885 O O   . THR A 1 242 ? 15.226  -9.610  -6.028  1.00 94.07 242 A 1 
ATOM   1886 C CB  . THR A 1 242 ? 16.144  -6.552  -4.739  1.00 92.06 242 A 1 
ATOM   1887 O OG1 . THR A 1 242 ? 15.095  -5.624  -4.890  1.00 85.70 242 A 1 
ATOM   1888 C CG2 . THR A 1 242 ? 16.981  -6.551  -6.016  1.00 84.92 242 A 1 
ATOM   1889 N N   . LEU A 1 243 ? 13.690  -7.951  -5.939  1.00 93.40 243 A 1 
ATOM   1890 C CA  . LEU A 1 243 ? 12.932  -8.416  -7.094  1.00 93.91 243 A 1 
ATOM   1891 C C   . LEU A 1 243 ? 13.766  -8.285  -8.378  1.00 94.57 243 A 1 
ATOM   1892 O O   . LEU A 1 243 ? 14.432  -7.263  -8.563  1.00 93.76 243 A 1 
ATOM   1893 C CB  . LEU A 1 243 ? 11.624  -7.628  -7.213  1.00 93.11 243 A 1 
ATOM   1894 C CG  . LEU A 1 243 ? 10.628  -7.874  -6.070  1.00 92.29 243 A 1 
ATOM   1895 C CD1 . LEU A 1 243 ? 9.432   -6.943  -6.252  1.00 89.76 243 A 1 
ATOM   1896 C CD2 . LEU A 1 243 ? 10.106  -9.308  -6.035  1.00 90.29 243 A 1 
ATOM   1897 N N   . PRO A 1 244 ? 13.738  -9.292  -9.269  1.00 95.16 244 A 1 
ATOM   1898 C CA  . PRO A 1 244 ? 14.334  -9.188  -10.592 1.00 94.87 244 A 1 
ATOM   1899 C C   . PRO A 1 244 ? 13.488  -8.281  -11.502 1.00 95.15 244 A 1 
ATOM   1900 O O   . PRO A 1 244 ? 12.334  -7.984  -11.199 1.00 94.44 244 A 1 
ATOM   1901 C CB  . PRO A 1 244 ? 14.415  -10.629 -11.087 1.00 94.29 244 A 1 
ATOM   1902 C CG  . PRO A 1 244 ? 13.174  -11.270 -10.472 1.00 93.45 244 A 1 
ATOM   1903 C CD  . PRO A 1 244 ? 13.069  -10.583 -9.116  1.00 94.82 244 A 1 
ATOM   1904 N N   . GLU A 1 245 ? 14.060  -7.845  -12.623 1.00 94.70 245 A 1 
ATOM   1905 C CA  . GLU A 1 245 ? 13.403  -6.922  -13.564 1.00 94.34 245 A 1 
ATOM   1906 C C   . GLU A 1 245 ? 12.040  -7.454  -14.036 1.00 94.61 245 A 1 
ATOM   1907 O O   . GLU A 1 245 ? 11.046  -6.738  -14.000 1.00 93.55 245 A 1 
ATOM   1908 C CB  . GLU A 1 245 ? 14.352  -6.674  -14.753 1.00 93.06 245 A 1 
ATOM   1909 C CG  . GLU A 1 245 ? 13.818  -5.680  -15.808 1.00 87.47 245 A 1 
ATOM   1910 C CD  . GLU A 1 245 ? 13.582  -4.258  -15.272 1.00 88.63 245 A 1 
ATOM   1911 O OE1 . GLU A 1 245 ? 12.717  -3.539  -15.822 1.00 81.43 245 A 1 
ATOM   1912 O OE2 . GLU A 1 245 ? 14.239  -3.847  -14.292 1.00 82.43 245 A 1 
ATOM   1913 N N   . GLU A 1 246 ? 11.979  -8.727  -14.398 1.00 93.51 246 A 1 
ATOM   1914 C CA  . GLU A 1 246 ? 10.789  -9.411  -14.904 1.00 92.54 246 A 1 
ATOM   1915 C C   . GLU A 1 246 ? 9.634   -9.521  -13.897 1.00 93.04 246 A 1 
ATOM   1916 O O   . GLU A 1 246 ? 8.505   -9.788  -14.299 1.00 91.60 246 A 1 
ATOM   1917 C CB  . GLU A 1 246 ? 11.179  -10.805 -15.433 1.00 91.22 246 A 1 
ATOM   1918 C CG  . GLU A 1 246 ? 11.748  -11.802 -14.402 1.00 84.00 246 A 1 
ATOM   1919 C CD  . GLU A 1 246 ? 13.274  -11.749 -14.201 1.00 79.10 246 A 1 
ATOM   1920 O OE1 . GLU A 1 246 ? 13.838  -12.787 -13.794 1.00 70.92 246 A 1 
ATOM   1921 O OE2 . GLU A 1 246 ? 13.882  -10.680 -14.418 1.00 71.70 246 A 1 
ATOM   1922 N N   . ALA A 1 247 ? 9.893   -9.300  -12.601 1.00 93.13 247 A 1 
ATOM   1923 C CA  . ALA A 1 247 ? 8.852   -9.310  -11.578 1.00 93.06 247 A 1 
ATOM   1924 C C   . ALA A 1 247 ? 7.968   -8.052  -11.608 1.00 93.46 247 A 1 
ATOM   1925 O O   . ALA A 1 247 ? 6.850   -8.079  -11.089 1.00 92.74 247 A 1 
ATOM   1926 C CB  . ALA A 1 247 ? 9.513   -9.479  -10.209 1.00 93.03 247 A 1 
ATOM   1927 N N   . TYR A 1 248 ? 8.457   -6.954  -12.191 1.00 94.84 248 A 1 
ATOM   1928 C CA  . TYR A 1 248 ? 7.714   -5.701  -12.263 1.00 95.11 248 A 1 
ATOM   1929 C C   . TYR A 1 248 ? 6.732   -5.719  -13.446 1.00 95.07 248 A 1 
ATOM   1930 O O   . TYR A 1 248 ? 7.165   -5.934  -14.579 1.00 94.13 248 A 1 
ATOM   1931 C CB  . TYR A 1 248 ? 8.682   -4.519  -12.353 1.00 95.27 248 A 1 
ATOM   1932 C CG  . TYR A 1 248 ? 9.511   -4.316  -11.099 1.00 95.65 248 A 1 
ATOM   1933 C CD1 . TYR A 1 248 ? 8.974   -3.612  -10.004 1.00 94.30 248 A 1 
ATOM   1934 C CD2 . TYR A 1 248 ? 10.815  -4.847  -11.017 1.00 94.53 248 A 1 
ATOM   1935 C CE1 . TYR A 1 248 ? 9.734   -3.435  -8.834  1.00 94.04 248 A 1 
ATOM   1936 C CE2 . TYR A 1 248 ? 11.577  -4.673  -9.845  1.00 94.12 248 A 1 
ATOM   1937 C CZ  . TYR A 1 248 ? 11.036  -3.965  -8.751  1.00 94.71 248 A 1 
ATOM   1938 O OH  . TYR A 1 248 ? 11.772  -3.801  -7.618  1.00 93.81 248 A 1 
ATOM   1939 N N   . PRO A 1 249 ? 5.430   -5.450  -13.231 1.00 94.29 249 A 1 
ATOM   1940 C CA  . PRO A 1 249 ? 4.442   -5.394  -14.314 1.00 93.55 249 A 1 
ATOM   1941 C C   . PRO A 1 249 ? 4.761   -4.352  -15.390 1.00 94.17 249 A 1 
ATOM   1942 O O   . PRO A 1 249 ? 4.614   -4.616  -16.585 1.00 92.94 249 A 1 
ATOM   1943 C CB  . PRO A 1 249 ? 3.109   -5.085  -13.622 1.00 91.68 249 A 1 
ATOM   1944 C CG  . PRO A 1 249 ? 3.294   -5.668  -12.226 1.00 89.69 249 A 1 
ATOM   1945 C CD  . PRO A 1 249 ? 4.762   -5.398  -11.935 1.00 92.32 249 A 1 
ATOM   1946 N N   . SER A 1 250 ? 5.224   -3.158  -14.987 1.00 94.75 250 A 1 
ATOM   1947 C CA  . SER A 1 250 ? 5.549   -2.068  -15.905 1.00 94.78 250 A 1 
ATOM   1948 C C   . SER A 1 250 ? 7.011   -2.155  -16.336 1.00 95.39 250 A 1 
ATOM   1949 O O   . SER A 1 250 ? 7.907   -1.717  -15.624 1.00 94.23 250 A 1 
ATOM   1950 C CB  . SER A 1 250 ? 5.254   -0.714  -15.257 1.00 93.68 250 A 1 
ATOM   1951 O OG  . SER A 1 250 ? 3.929   -0.690  -14.763 1.00 87.01 250 A 1 
ATOM   1952 N N   . GLN A 1 251 ? 7.272   -2.726  -17.510 1.00 95.92 251 A 1 
ATOM   1953 C CA  . GLN A 1 251 ? 8.632   -2.864  -18.039 1.00 96.35 251 A 1 
ATOM   1954 C C   . GLN A 1 251 ? 9.161   -1.560  -18.654 1.00 96.89 251 A 1 
ATOM   1955 O O   . GLN A 1 251 ? 8.384   -0.746  -19.154 1.00 95.55 251 A 1 
ATOM   1956 C CB  . GLN A 1 251 ? 8.664   -4.020  -19.049 1.00 95.18 251 A 1 
ATOM   1957 C CG  . GLN A 1 251 ? 8.389   -5.380  -18.382 1.00 92.97 251 A 1 
ATOM   1958 C CD  . GLN A 1 251 ? 9.509   -5.764  -17.425 1.00 93.68 251 A 1 
ATOM   1959 O OE1 . GLN A 1 251 ? 10.652  -5.899  -17.831 1.00 85.57 251 A 1 
ATOM   1960 N NE2 . GLN A 1 251 ? 9.246   -5.912  -16.144 1.00 84.57 251 A 1 
ATOM   1961 N N   . LEU A 1 252 ? 10.484  -1.377  -18.653 1.00 95.85 252 A 1 
ATOM   1962 C CA  . LEU A 1 252 ? 11.131  -0.236  -19.305 1.00 96.36 252 A 1 
ATOM   1963 C C   . LEU A 1 252 ? 10.832  -0.233  -20.816 1.00 96.67 252 A 1 
ATOM   1964 O O   . LEU A 1 252 ? 11.163  -1.187  -21.520 1.00 95.70 252 A 1 
ATOM   1965 C CB  . LEU A 1 252 ? 12.647  -0.269  -19.041 1.00 96.12 252 A 1 
ATOM   1966 C CG  . LEU A 1 252 ? 13.427  0.868   -19.730 1.00 95.82 252 A 1 
ATOM   1967 C CD1 . LEU A 1 252 ? 13.066  2.243   -19.176 1.00 93.53 252 A 1 
ATOM   1968 C CD2 . LEU A 1 252 ? 14.929  0.664   -19.553 1.00 93.69 252 A 1 
ATOM   1969 N N   . GLN A 1 253 ? 10.263  0.865   -21.312 1.00 96.84 253 A 1 
ATOM   1970 C CA  . GLN A 1 253 ? 9.946   1.068   -22.732 1.00 96.67 253 A 1 
ATOM   1971 C C   . GLN A 1 253 ? 10.753  2.223   -23.331 1.00 96.76 253 A 1 
ATOM   1972 O O   . GLN A 1 253 ? 11.251  2.114   -24.451 1.00 94.87 253 A 1 
ATOM   1973 C CB  . GLN A 1 253 ? 8.438   1.321   -22.886 1.00 96.10 253 A 1 
ATOM   1974 C CG  . GLN A 1 253 ? 7.587   0.116   -22.464 1.00 93.05 253 A 1 
ATOM   1975 C CD  . GLN A 1 253 ? 6.092   0.410   -22.458 1.00 91.60 253 A 1 
ATOM   1976 O OE1 . GLN A 1 253 ? 5.568   1.218   -23.211 1.00 81.79 253 A 1 
ATOM   1977 N NE2 . GLN A 1 253 ? 5.337   -0.248  -21.606 1.00 80.28 253 A 1 
ATOM   1978 N N   . GLU A 1 254 ? 10.918  3.312   -22.580 1.00 95.06 254 A 1 
ATOM   1979 C CA  . GLU A 1 254 ? 11.578  4.530   -23.045 1.00 94.73 254 A 1 
ATOM   1980 C C   . GLU A 1 254 ? 13.054  4.572   -22.649 1.00 94.36 254 A 1 
ATOM   1981 O O   . GLU A 1 254 ? 13.433  4.258   -21.523 1.00 91.03 254 A 1 
ATOM   1982 C CB  . GLU A 1 254 ? 10.835  5.767   -22.529 1.00 94.00 254 A 1 
ATOM   1983 C CG  . GLU A 1 254 ? 9.423   5.890   -23.108 1.00 89.94 254 A 1 
ATOM   1984 C CD  . GLU A 1 254 ? 9.418   5.823   -24.642 1.00 90.95 254 A 1 
ATOM   1985 O OE1 . GLU A 1 254 ? 8.487   5.188   -25.189 1.00 81.87 254 A 1 
ATOM   1986 O OE2 . GLU A 1 254 ? 10.352  6.367   -25.267 1.00 83.46 254 A 1 
ATOM   1987 N N   . LYS A 1 255 ? 13.903  4.991   -23.594 1.00 95.23 255 A 1 
ATOM   1988 C CA  . LYS A 1 255 ? 15.365  5.051   -23.404 1.00 93.89 255 A 1 
ATOM   1989 C C   . LYS A 1 255 ? 15.930  6.469   -23.431 1.00 94.39 255 A 1 
ATOM   1990 O O   . LYS A 1 255 ? 17.082  6.664   -23.062 1.00 89.61 255 A 1 
ATOM   1991 C CB  . LYS A 1 255 ? 16.064  4.181   -24.460 1.00 91.85 255 A 1 
ATOM   1992 C CG  . LYS A 1 255 ? 15.694  2.700   -24.332 1.00 88.46 255 A 1 
ATOM   1993 C CD  . LYS A 1 255 ? 16.461  1.869   -25.363 1.00 81.13 255 A 1 
ATOM   1994 C CE  . LYS A 1 255 ? 16.027  0.407   -25.240 1.00 76.87 255 A 1 
ATOM   1995 N NZ  . LYS A 1 255 ? 16.708  -0.452  -26.238 1.00 66.82 255 A 1 
ATOM   1996 N N   . GLY A 1 256 ? 15.136  7.430   -23.897 1.00 95.10 256 A 1 
ATOM   1997 C CA  . GLY A 1 256 ? 15.499  8.844   -23.952 1.00 95.55 256 A 1 
ATOM   1998 C C   . GLY A 1 256 ? 15.132  9.597   -22.677 1.00 96.79 256 A 1 
ATOM   1999 O O   . GLY A 1 256 ? 14.913  9.003   -21.621 1.00 95.32 256 A 1 
ATOM   2000 N N   . GLU A 1 257 ? 15.058  10.913  -22.805 1.00 97.45 257 A 1 
ATOM   2001 C CA  . GLU A 1 257 ? 14.571  11.823  -21.770 1.00 97.61 257 A 1 
ATOM   2002 C C   . GLU A 1 257 ? 13.300  12.527  -22.260 1.00 97.80 257 A 1 
ATOM   2003 O O   . GLU A 1 257 ? 13.168  12.820  -23.450 1.00 96.18 257 A 1 
ATOM   2004 C CB  . GLU A 1 257 ? 15.651  12.840  -21.381 1.00 96.40 257 A 1 
ATOM   2005 C CG  . GLU A 1 257 ? 16.915  12.164  -20.816 1.00 93.13 257 A 1 
ATOM   2006 C CD  . GLU A 1 257 ? 17.972  13.157  -20.311 1.00 93.32 257 A 1 
ATOM   2007 O OE1 . GLU A 1 257 ? 18.847  12.716  -19.527 1.00 84.26 257 A 1 
ATOM   2008 O OE2 . GLU A 1 257 ? 17.917  14.353  -20.670 1.00 86.68 257 A 1 
ATOM   2009 N N   . GLU A 1 258 ? 12.377  12.812  -21.347 1.00 97.75 258 A 1 
ATOM   2010 C CA  . GLU A 1 258 ? 11.124  13.519  -21.634 1.00 97.73 258 A 1 
ATOM   2011 C C   . GLU A 1 258 ? 10.841  14.537  -20.533 1.00 98.25 258 A 1 
ATOM   2012 O O   . GLU A 1 258 ? 11.066  14.277  -19.349 1.00 97.70 258 A 1 
ATOM   2013 C CB  . GLU A 1 258 ? 9.971   12.511  -21.792 1.00 96.06 258 A 1 
ATOM   2014 C CG  . GLU A 1 258 ? 8.618   13.159  -22.141 1.00 92.45 258 A 1 
ATOM   2015 C CD  . GLU A 1 258 ? 7.480   12.142  -22.353 1.00 92.47 258 A 1 
ATOM   2016 O OE1 . GLU A 1 258 ? 6.321   12.595  -22.509 1.00 83.01 258 A 1 
ATOM   2017 O OE2 . GLU A 1 258 ? 7.747   10.916  -22.383 1.00 86.00 258 A 1 
ATOM   2018 N N   . ILE A 1 259 ? 10.325  15.704  -20.911 1.00 98.42 259 A 1 
ATOM   2019 C CA  . ILE A 1 259 ? 9.820   16.689  -19.954 1.00 98.53 259 A 1 
ATOM   2020 C C   . ILE A 1 259 ? 8.356   16.390  -19.649 1.00 98.62 259 A 1 
ATOM   2021 O O   . ILE A 1 259 ? 7.509   16.419  -20.537 1.00 98.30 259 A 1 
ATOM   2022 C CB  . ILE A 1 259 ? 10.031  18.126  -20.461 1.00 98.26 259 A 1 
ATOM   2023 C CG1 . ILE A 1 259 ? 11.524  18.467  -20.650 1.00 96.69 259 A 1 
ATOM   2024 C CG2 . ILE A 1 259 ? 9.360   19.152  -19.528 1.00 97.18 259 A 1 
ATOM   2025 C CD1 . ILE A 1 259 ? 12.386  18.390  -19.378 1.00 91.94 259 A 1 
ATOM   2026 N N   . LEU A 1 260 ? 8.057   16.185  -18.374 1.00 98.40 260 A 1 
ATOM   2027 C CA  . LEU A 1 260 ? 6.711   16.099  -17.829 1.00 98.60 260 A 1 
ATOM   2028 C C   . LEU A 1 260 ? 6.412   17.374  -17.036 1.00 98.75 260 A 1 
ATOM   2029 O O   . LEU A 1 260 ? 7.130   17.710  -16.094 1.00 98.62 260 A 1 
ATOM   2030 C CB  . LEU A 1 260 ? 6.611   14.824  -16.974 1.00 98.49 260 A 1 
ATOM   2031 C CG  . LEU A 1 260 ? 5.291   14.672  -16.202 1.00 98.13 260 A 1 
ATOM   2032 C CD1 . LEU A 1 260 ? 4.090   14.529  -17.134 1.00 97.14 260 A 1 
ATOM   2033 C CD2 . LEU A 1 260 ? 5.357   13.432  -15.315 1.00 97.26 260 A 1 
ATOM   2034 N N   . LYS A 1 261 ? 5.331   18.071  -17.388 1.00 98.50 261 A 1 
ATOM   2035 C CA  . LYS A 1 261 ? 4.811   19.214  -16.630 1.00 98.70 261 A 1 
ATOM   2036 C C   . LYS A 1 261 ? 3.573   18.794  -15.845 1.00 98.72 261 A 1 
ATOM   2037 O O   . LYS A 1 261 ? 2.617   18.298  -16.438 1.00 98.44 261 A 1 
ATOM   2038 C CB  . LYS A 1 261 ? 4.521   20.408  -17.550 1.00 98.65 261 A 1 
ATOM   2039 C CG  . LYS A 1 261 ? 5.786   21.027  -18.167 1.00 97.96 261 A 1 
ATOM   2040 C CD  . LYS A 1 261 ? 5.465   22.388  -18.803 1.00 96.64 261 A 1 
ATOM   2041 C CE  . LYS A 1 261 ? 6.739   23.128  -19.241 1.00 91.31 261 A 1 
ATOM   2042 N NZ  . LYS A 1 261 ? 6.551   24.612  -19.252 1.00 84.72 261 A 1 
ATOM   2043 N N   . ILE A 1 262 ? 3.578   19.009  -14.532 1.00 98.70 262 A 1 
ATOM   2044 C CA  . ILE A 1 262 ? 2.444   18.734  -13.639 1.00 98.79 262 A 1 
ATOM   2045 C C   . ILE A 1 262 ? 1.980   20.056  -13.041 1.00 98.79 262 A 1 
ATOM   2046 O O   . ILE A 1 262 ? 2.735   20.707  -12.318 1.00 98.62 262 A 1 
ATOM   2047 C CB  . ILE A 1 262 ? 2.808   17.711  -12.539 1.00 98.77 262 A 1 
ATOM   2048 C CG1 . ILE A 1 262 ? 3.378   16.410  -13.154 1.00 98.37 262 A 1 
ATOM   2049 C CG2 . ILE A 1 262 ? 1.555   17.407  -11.694 1.00 98.45 262 A 1 
ATOM   2050 C CD1 . ILE A 1 262 ? 3.811   15.370  -12.119 1.00 97.44 262 A 1 
ATOM   2051 N N   . THR A 1 263 ? 0.738   20.445  -13.335 1.00 98.84 263 A 1 
ATOM   2052 C CA  . THR A 1 263 ? 0.122   21.648  -12.772 1.00 98.84 263 A 1 
ATOM   2053 C C   . THR A 1 263 ? -0.711  21.285  -11.554 1.00 98.83 263 A 1 
ATOM   2054 O O   . THR A 1 263 ? -1.540  20.376  -11.615 1.00 98.64 263 A 1 
ATOM   2055 C CB  . THR A 1 263 ? -0.721  22.394  -13.810 1.00 98.71 263 A 1 
ATOM   2056 O OG1 . THR A 1 263 ? 0.083   22.707  -14.927 1.00 97.54 263 A 1 
ATOM   2057 C CG2 . THR A 1 263 ? -1.288  23.709  -13.284 1.00 97.16 263 A 1 
ATOM   2058 N N   . PHE A 1 264 ? -0.510  22.015  -10.472 1.00 98.81 264 A 1 
ATOM   2059 C CA  . PHE A 1 264 ? -1.260  21.928  -9.227  1.00 98.78 264 A 1 
ATOM   2060 C C   . PHE A 1 264 ? -2.090  23.194  -9.023  1.00 98.72 264 A 1 
ATOM   2061 O O   . PHE A 1 264 ? -1.651  24.298  -9.351  1.00 98.42 264 A 1 
ATOM   2062 C CB  . PHE A 1 264 ? -0.305  21.707  -8.051  1.00 98.76 264 A 1 
ATOM   2063 C CG  . PHE A 1 264 ? 0.514   20.433  -8.135  1.00 98.85 264 A 1 
ATOM   2064 C CD1 . PHE A 1 264 ? 0.052   19.256  -7.519  1.00 98.45 264 A 1 
ATOM   2065 C CD2 . PHE A 1 264 ? 1.745   20.423  -8.820  1.00 98.37 264 A 1 
ATOM   2066 C CE1 . PHE A 1 264 ? 0.814   18.076  -7.584  1.00 98.34 264 A 1 
ATOM   2067 C CE2 . PHE A 1 264 ? 2.504   19.241  -8.893  1.00 98.31 264 A 1 
ATOM   2068 C CZ  . PHE A 1 264 ? 2.041   18.066  -8.273  1.00 98.73 264 A 1 
ATOM   2069 N N   . THR A 1 265 ? -3.276  23.026  -8.432  1.00 98.74 265 A 1 
ATOM   2070 C CA  . THR A 1 265 ? -4.107  24.118  -7.914  1.00 98.69 265 A 1 
ATOM   2071 C C   . THR A 1 265 ? -4.575  23.730  -6.522  1.00 98.69 265 A 1 
ATOM   2072 O O   . THR A 1 265 ? -5.235  22.705  -6.369  1.00 98.35 265 A 1 
ATOM   2073 C CB  . THR A 1 265 ? -5.308  24.402  -8.823  1.00 98.45 265 A 1 
ATOM   2074 O OG1 . THR A 1 265 ? -4.860  24.728  -10.119 1.00 96.38 265 A 1 
ATOM   2075 C CG2 . THR A 1 265 ? -6.151  25.580  -8.331  1.00 95.60 265 A 1 
ATOM   2076 N N   . GLY A 1 266 ? -4.211  24.512  -5.507  1.00 98.48 266 A 1 
ATOM   2077 C CA  . GLY A 1 266 ? -4.506  24.171  -4.114  1.00 98.54 266 A 1 
ATOM   2078 C C   . GLY A 1 266 ? -3.960  22.797  -3.704  1.00 98.66 266 A 1 
ATOM   2079 O O   . GLY A 1 266 ? -4.633  22.061  -2.993  1.00 97.98 266 A 1 
ATOM   2080 N N   . GLY A 1 267 ? -2.788  22.416  -4.210  1.00 98.43 267 A 1 
ATOM   2081 C CA  . GLY A 1 267 ? -2.133  21.131  -3.956  1.00 98.49 267 A 1 
ATOM   2082 C C   . GLY A 1 267 ? -2.637  19.945  -4.789  1.00 98.62 267 A 1 
ATOM   2083 O O   . GLY A 1 267 ? -1.990  18.901  -4.800  1.00 98.26 267 A 1 
ATOM   2084 N N   . GLU A 1 268 ? -3.754  20.076  -5.508  1.00 98.70 268 A 1 
ATOM   2085 C CA  . GLU A 1 268 ? -4.316  19.003  -6.340  1.00 98.69 268 A 1 
ATOM   2086 C C   . GLU A 1 268 ? -3.837  19.101  -7.790  1.00 98.73 268 A 1 
ATOM   2087 O O   . GLU A 1 268 ? -3.768  20.192  -8.357  1.00 98.47 268 A 1 
ATOM   2088 C CB  . GLU A 1 268 ? -5.848  19.002  -6.282  1.00 98.46 268 A 1 
ATOM   2089 C CG  . GLU A 1 268 ? -6.371  18.680  -4.875  1.00 97.62 268 A 1 
ATOM   2090 C CD  . GLU A 1 268 ? -7.889  18.488  -4.867  1.00 97.67 268 A 1 
ATOM   2091 O OE1 . GLU A 1 268 ? -8.598  19.401  -4.395  1.00 93.48 268 A 1 
ATOM   2092 O OE2 . GLU A 1 268 ? -8.337  17.402  -5.308  1.00 94.80 268 A 1 
ATOM   2093 N N   . VAL A 1 269 ? -3.558  17.953  -8.416  1.00 98.59 269 A 1 
ATOM   2094 C CA  . VAL A 1 269 ? -3.177  17.901  -9.837  1.00 98.60 269 A 1 
ATOM   2095 C C   . VAL A 1 269 ? -4.354  18.349  -10.705 1.00 98.52 269 A 1 
ATOM   2096 O O   . VAL A 1 269 ? -5.432  17.768  -10.645 1.00 98.05 269 A 1 
ATOM   2097 C CB  . VAL A 1 269 ? -2.699  16.503  -10.260 1.00 98.43 269 A 1 
ATOM   2098 C CG1 . VAL A 1 269 ? -2.247  16.505  -11.732 1.00 97.61 269 A 1 
ATOM   2099 C CG2 . VAL A 1 269 ? -1.515  16.026  -9.415  1.00 97.49 269 A 1 
ATOM   2100 N N   . THR A 1 270 ? -4.155  19.365  -11.535 1.00 98.61 270 A 1 
ATOM   2101 C CA  . THR A 1 270 ? -5.203  19.922  -12.410 1.00 98.51 270 A 1 
ATOM   2102 C C   . THR A 1 270 ? -4.866  19.855  -13.892 1.00 98.54 270 A 1 
ATOM   2103 O O   . THR A 1 270 ? -5.785  19.806  -14.705 1.00 98.00 270 A 1 
ATOM   2104 C CB  . THR A 1 270 ? -5.553  21.367  -12.033 1.00 98.17 270 A 1 
ATOM   2105 O OG1 . THR A 1 270 ? -4.398  22.164  -11.956 1.00 96.58 270 A 1 
ATOM   2106 C CG2 . THR A 1 270 ? -6.254  21.427  -10.682 1.00 95.59 270 A 1 
ATOM   2107 N N   . ALA A 1 271 ? -3.589  19.782  -14.264 1.00 98.47 271 A 1 
ATOM   2108 C CA  . ALA A 1 271 ? -3.193  19.548  -15.646 1.00 98.66 271 A 1 
ATOM   2109 C C   . ALA A 1 271 ? -1.909  18.715  -15.751 1.00 98.77 271 A 1 
ATOM   2110 O O   . ALA A 1 271 ? -1.049  18.742  -14.868 1.00 98.63 271 A 1 
ATOM   2111 C CB  . ALA A 1 271 ? -3.072  20.889  -16.389 1.00 98.47 271 A 1 
ATOM   2112 N N   . VAL A 1 272 ? -1.780  17.996  -16.869 1.00 98.47 272 A 1 
ATOM   2113 C CA  . VAL A 1 272 ? -0.591  17.221  -17.241 1.00 98.63 272 A 1 
ATOM   2114 C C   . VAL A 1 272 ? -0.174  17.645  -18.645 1.00 98.64 272 A 1 
ATOM   2115 O O   . VAL A 1 272 ? -0.986  17.600  -19.570 1.00 98.26 272 A 1 
ATOM   2116 C CB  . VAL A 1 272 ? -0.854  15.707  -17.173 1.00 98.50 272 A 1 
ATOM   2117 C CG1 . VAL A 1 272 ? 0.434   14.916  -17.422 1.00 97.51 272 A 1 
ATOM   2118 C CG2 . VAL A 1 272 ? -1.419  15.279  -15.813 1.00 97.33 272 A 1 
ATOM   2119 N N   . ASN A 1 273 ? 1.065   18.090  -18.797 1.00 98.42 273 A 1 
ATOM   2120 C CA  . ASN A 1 273 ? 1.603   18.622  -20.056 1.00 98.37 273 A 1 
ATOM   2121 C C   . ASN A 1 273 ? 0.718   19.710  -20.698 1.00 98.42 273 A 1 
ATOM   2122 O O   . ASN A 1 273 ? 0.541   19.756  -21.914 1.00 97.31 273 A 1 
ATOM   2123 C CB  . ASN A 1 273 ? 1.974   17.453  -20.991 1.00 98.10 273 A 1 
ATOM   2124 C CG  . ASN A 1 273 ? 3.167   16.669  -20.481 1.00 98.04 273 A 1 
ATOM   2125 O OD1 . ASN A 1 273 ? 3.955   17.156  -19.687 1.00 93.96 273 A 1 
ATOM   2126 N ND2 . ASN A 1 273 ? 3.357   15.455  -20.939 1.00 94.40 273 A 1 
ATOM   2127 N N   . GLY A 1 274 ? 0.135   20.579  -19.865 1.00 98.25 274 A 1 
ATOM   2128 C CA  . GLY A 1 274 ? -0.751  21.666  -20.299 1.00 98.14 274 A 1 
ATOM   2129 C C   . GLY A 1 274 ? -2.182  21.242  -20.638 1.00 98.42 274 A 1 
ATOM   2130 O O   . GLY A 1 274 ? -3.018  22.107  -20.873 1.00 97.54 274 A 1 
ATOM   2131 N N   . LYS A 1 275 ? -2.500  19.944  -20.637 1.00 98.24 275 A 1 
ATOM   2132 C CA  . LYS A 1 275 ? -3.868  19.438  -20.789 1.00 98.40 275 A 1 
ATOM   2133 C C   . LYS A 1 275 ? -4.547  19.377  -19.424 1.00 98.51 275 A 1 
ATOM   2134 O O   . LYS A 1 275 ? -4.049  18.701  -18.526 1.00 98.00 275 A 1 
ATOM   2135 C CB  . LYS A 1 275 ? -3.833  18.075  -21.479 1.00 98.15 275 A 1 
ATOM   2136 C CG  . LYS A 1 275 ? -5.236  17.492  -21.670 1.00 96.20 275 A 1 
ATOM   2137 C CD  . LYS A 1 275 ? -5.146  16.097  -22.287 1.00 93.05 275 A 1 
ATOM   2138 C CE  . LYS A 1 275 ? -6.527  15.446  -22.277 1.00 84.99 275 A 1 
ATOM   2139 N NZ  . LYS A 1 275 ? -6.426  13.988  -22.516 1.00 78.35 275 A 1 
ATOM   2140 N N   . GLU A 1 276 ? -5.691  20.037  -19.289 1.00 98.57 276 A 1 
ATOM   2141 C CA  . GLU A 1 276 ? -6.494  20.021  -18.065 1.00 98.52 276 A 1 
ATOM   2142 C C   . GLU A 1 276 ? -7.194  18.673  -17.843 1.00 98.47 276 A 1 
ATOM   2143 O O   . GLU A 1 276 ? -7.671  18.027  -18.780 1.00 97.62 276 A 1 
ATOM   2144 C CB  . GLU A 1 276 ? -7.526  21.152  -18.069 1.00 98.17 276 A 1 
ATOM   2145 C CG  . GLU A 1 276 ? -6.873  22.542  -18.028 1.00 94.11 276 A 1 
ATOM   2146 C CD  . GLU A 1 276 ? -7.898  23.683  -17.948 1.00 90.06 276 A 1 
ATOM   2147 O OE1 . GLU A 1 276 ? -7.445  24.835  -17.776 1.00 77.79 276 A 1 
ATOM   2148 O OE2 . GLU A 1 276 ? -9.110  23.408  -18.086 1.00 80.83 276 A 1 
ATOM   2149 N N   . TYR A 1 277 ? -7.284  18.274  -16.577 1.00 98.25 277 A 1 
ATOM   2150 C CA  . TYR A 1 277 ? -7.973  17.082  -16.099 1.00 98.06 277 A 1 
ATOM   2151 C C   . TYR A 1 277 ? -8.945  17.483  -14.984 1.00 97.89 277 A 1 
ATOM   2152 O O   . TYR A 1 277 ? -8.527  17.697  -13.844 1.00 96.69 277 A 1 
ATOM   2153 C CB  . TYR A 1 277 ? -6.961  16.029  -15.631 1.00 97.93 277 A 1 
ATOM   2154 C CG  . TYR A 1 277 ? -6.238  15.340  -16.769 1.00 98.20 277 A 1 
ATOM   2155 C CD1 . TYR A 1 277 ? -6.708  14.110  -17.260 1.00 97.10 277 A 1 
ATOM   2156 C CD2 . TYR A 1 277 ? -5.110  15.947  -17.351 1.00 97.41 277 A 1 
ATOM   2157 C CE1 . TYR A 1 277 ? -6.057  13.481  -18.333 1.00 96.88 277 A 1 
ATOM   2158 C CE2 . TYR A 1 277 ? -4.462  15.328  -18.434 1.00 97.11 277 A 1 
ATOM   2159 C CZ  . TYR A 1 277 ? -4.935  14.095  -18.927 1.00 97.65 277 A 1 
ATOM   2160 O OH  . TYR A 1 277 ? -4.318  13.505  -19.977 1.00 96.84 277 A 1 
ATOM   2161 N N   . PRO A 1 278 ? -10.253 17.610  -15.289 1.00 97.85 278 A 1 
ATOM   2162 C CA  . PRO A 1 278 ? -11.255 17.870  -14.255 1.00 97.34 278 A 1 
ATOM   2163 C C   . PRO A 1 278 ? -11.350 16.708  -13.260 1.00 97.27 278 A 1 
ATOM   2164 O O   . PRO A 1 278 ? -11.501 16.938  -12.061 1.00 96.17 278 A 1 
ATOM   2165 C CB  . PRO A 1 278 ? -12.566 18.093  -15.018 1.00 96.74 278 A 1 
ATOM   2166 C CG  . PRO A 1 278 ? -12.361 17.341  -16.332 1.00 95.21 278 A 1 
ATOM   2167 C CD  . PRO A 1 278 ? -10.868 17.486  -16.594 1.00 97.24 278 A 1 
ATOM   2168 N N   . ASP A 1 279 ? -11.193 15.473  -13.746 1.00 97.43 279 A 1 
ATOM   2169 C CA  . ASP A 1 279 ? -11.096 14.273  -12.922 1.00 97.48 279 A 1 
ATOM   2170 C C   . ASP A 1 279 ? -9.631  14.013  -12.521 1.00 97.85 279 A 1 
ATOM   2171 O O   . ASP A 1 279 ? -8.758  13.793  -13.368 1.00 97.41 279 A 1 
ATOM   2172 C CB  . ASP A 1 279 ? -11.715 13.097  -13.682 1.00 96.60 279 A 1 
ATOM   2173 C CG  . ASP A 1 279 ? -11.718 11.796  -12.878 1.00 95.83 279 A 1 
ATOM   2174 O OD1 . ASP A 1 279 ? -11.125 11.759  -11.777 1.00 92.66 279 A 1 
ATOM   2175 O OD2 . ASP A 1 279 ? -12.283 10.817  -13.394 1.00 91.50 279 A 1 
ATOM   2176 N N   . LYS A 1 280 ? -9.372  14.035  -11.213 1.00 97.46 280 A 1 
ATOM   2177 C CA  . LYS A 1 280 ? -8.035  13.857  -10.631 1.00 97.69 280 A 1 
ATOM   2178 C C   . LYS A 1 280 ? -7.517  12.431  -10.782 1.00 97.91 280 A 1 
ATOM   2179 O O   . LYS A 1 280 ? -6.314  12.233  -10.939 1.00 97.28 280 A 1 
ATOM   2180 C CB  . LYS A 1 280 ? -8.049  14.269  -9.149  1.00 97.34 280 A 1 
ATOM   2181 C CG  . LYS A 1 280 ? -8.676  15.645  -8.859  1.00 95.43 280 A 1 
ATOM   2182 C CD  . LYS A 1 280 ? -8.136  16.750  -9.766  1.00 92.51 280 A 1 
ATOM   2183 C CE  . LYS A 1 280 ? -8.821  18.065  -9.434  1.00 87.89 280 A 1 
ATOM   2184 N NZ  . LYS A 1 280 ? -8.536  19.051  -10.498 1.00 78.59 280 A 1 
ATOM   2185 N N   . VAL A 1 281 ? -8.418  11.448  -10.791 1.00 97.39 281 A 1 
ATOM   2186 C CA  . VAL A 1 281 ? -8.075  10.046  -11.047 1.00 97.16 281 A 1 
ATOM   2187 C C   . VAL A 1 281 ? -7.485  9.899   -12.446 1.00 97.24 281 A 1 
ATOM   2188 O O   . VAL A 1 281 ? -6.401  9.338   -12.600 1.00 96.93 281 A 1 
ATOM   2189 C CB  . VAL A 1 281 ? -9.310  9.148   -10.863 1.00 96.48 281 A 1 
ATOM   2190 C CG1 . VAL A 1 281 ? -9.045  7.708   -11.304 1.00 95.36 281 A 1 
ATOM   2191 C CG2 . VAL A 1 281 ? -9.750  9.142   -9.395  1.00 95.35 281 A 1 
ATOM   2192 N N   . ASN A 1 282 ? -8.125  10.494  -13.454 1.00 97.04 282 A 1 
ATOM   2193 C CA  . ASN A 1 282 ? -7.625  10.477  -14.829 1.00 96.97 282 A 1 
ATOM   2194 C C   . ASN A 1 282 ? -6.273  11.197  -14.965 1.00 97.43 282 A 1 
ATOM   2195 O O   . ASN A 1 282 ? -5.421  10.766  -15.739 1.00 97.24 282 A 1 
ATOM   2196 C CB  . ASN A 1 282 ? -8.678  11.106  -15.753 1.00 96.21 282 A 1 
ATOM   2197 C CG  . ASN A 1 282 ? -9.920  10.250  -15.907 1.00 92.79 282 A 1 
ATOM   2198 O OD1 . ASN A 1 282 ? -9.894  9.044   -15.785 1.00 82.77 282 A 1 
ATOM   2199 N ND2 . ASN A 1 282 ? -11.044 10.841  -16.216 1.00 81.86 282 A 1 
ATOM   2200 N N   . ALA A 1 283 ? -6.046  12.266  -14.202 1.00 97.73 283 A 1 
ATOM   2201 C CA  . ALA A 1 283 ? -4.746  12.939  -14.168 1.00 98.16 283 A 1 
ATOM   2202 C C   . ALA A 1 283 ? -3.637  12.024  -13.621 1.00 98.26 283 A 1 
ATOM   2203 O O   . ALA A 1 283 ? -2.562  11.937  -14.215 1.00 98.14 283 A 1 
ATOM   2204 C CB  . ALA A 1 283 ? -4.864  14.222  -13.341 1.00 98.25 283 A 1 
ATOM   2205 N N   . ILE A 1 284 ? -3.908  11.300  -12.524 1.00 97.80 284 A 1 
ATOM   2206 C CA  . ILE A 1 284 ? -2.973  10.325  -11.942 1.00 97.67 284 A 1 
ATOM   2207 C C   . ILE A 1 284 ? -2.683  9.199   -12.938 1.00 97.50 284 A 1 
ATOM   2208 O O   . ILE A 1 284 ? -1.520  8.862   -13.150 1.00 97.25 284 A 1 
ATOM   2209 C CB  . ILE A 1 284 ? -3.520  9.773   -10.607 1.00 97.60 284 A 1 
ATOM   2210 C CG1 . ILE A 1 284 ? -3.548  10.887  -9.536  1.00 96.92 284 A 1 
ATOM   2211 C CG2 . ILE A 1 284 ? -2.674  8.586   -10.102 1.00 96.93 284 A 1 
ATOM   2212 C CD1 . ILE A 1 284 ? -4.410  10.539  -8.321  1.00 94.74 284 A 1 
ATOM   2213 N N   . GLN A 1 285 ? -3.715  8.645   -13.575 1.00 97.15 285 A 1 
ATOM   2214 C CA  . GLN A 1 285 ? -3.570  7.579   -14.571 1.00 96.56 285 A 1 
ATOM   2215 C C   . GLN A 1 285 ? -2.747  8.029   -15.785 1.00 96.80 285 A 1 
ATOM   2216 O O   . GLN A 1 285 ? -1.936  7.257   -16.294 1.00 96.69 285 A 1 
ATOM   2217 C CB  . GLN A 1 285 ? -4.957  7.115   -15.027 1.00 95.79 285 A 1 
ATOM   2218 C CG  . GLN A 1 285 ? -5.685  6.294   -13.952 1.00 94.06 285 A 1 
ATOM   2219 C CD  . GLN A 1 285 ? -7.107  5.929   -14.361 1.00 93.26 285 A 1 
ATOM   2220 O OE1 . GLN A 1 285 ? -7.704  6.516   -15.250 1.00 88.31 285 A 1 
ATOM   2221 N NE2 . GLN A 1 285 ? -7.709  4.948   -13.725 1.00 87.25 285 A 1 
ATOM   2222 N N   . GLU A 1 286 ? -2.907  9.267   -16.236 1.00 96.82 286 A 1 
ATOM   2223 C CA  . GLU A 1 286 ? -2.085  9.805   -17.326 1.00 97.53 286 A 1 
ATOM   2224 C C   . GLU A 1 286 ? -0.621  9.967   -16.909 1.00 97.82 286 A 1 
ATOM   2225 O O   . GLU A 1 286 ? 0.274   9.590   -17.669 1.00 97.73 286 A 1 
ATOM   2226 C CB  . GLU A 1 286 ? -2.679  11.125  -17.821 1.00 97.75 286 A 1 
ATOM   2227 C CG  . GLU A 1 286 ? -1.871  11.790  -18.948 1.00 96.69 286 A 1 
ATOM   2228 C CD  . GLU A 1 286 ? -1.775  10.987  -20.256 1.00 96.89 286 A 1 
ATOM   2229 O OE1 . GLU A 1 286 ? -1.101  11.473  -21.191 1.00 91.60 286 A 1 
ATOM   2230 O OE2 . GLU A 1 286 ? -2.332  9.875   -20.396 1.00 93.21 286 A 1 
ATOM   2231 N N   . ILE A 1 287 ? -0.360  10.459  -15.698 1.00 98.00 287 A 1 
ATOM   2232 C CA  . ILE A 1 287 ? 1.009   10.541  -15.172 1.00 98.27 287 A 1 
ATOM   2233 C C   . ILE A 1 287 ? 1.609   9.139   -15.043 1.00 98.12 287 A 1 
ATOM   2234 O O   . ILE A 1 287 ? 2.751   8.945   -15.449 1.00 98.00 287 A 1 
ATOM   2235 C CB  . ILE A 1 287 ? 1.053   11.326  -13.844 1.00 98.53 287 A 1 
ATOM   2236 C CG1 . ILE A 1 287 ? 0.672   12.803  -14.091 1.00 98.14 287 A 1 
ATOM   2237 C CG2 . ILE A 1 287 ? 2.458   11.262  -13.214 1.00 98.22 287 A 1 
ATOM   2238 C CD1 . ILE A 1 287 ? 0.338   13.575  -12.816 1.00 97.05 287 A 1 
ATOM   2239 N N   . GLU A 1 288 ? 0.845   8.151   -14.562 1.00 97.67 288 A 1 
ATOM   2240 C CA  . GLU A 1 288 ? 1.283   6.750   -14.493 1.00 97.24 288 A 1 
ATOM   2241 C C   . GLU A 1 288 ? 1.603   6.197   -15.886 1.00 97.29 288 A 1 
ATOM   2242 O O   . GLU A 1 288 ? 2.667   5.618   -16.083 1.00 97.02 288 A 1 
ATOM   2243 C CB  . GLU A 1 288 ? 0.211   5.895   -13.791 1.00 96.75 288 A 1 
ATOM   2244 C CG  . GLU A 1 288 ? 0.639   4.432   -13.543 1.00 95.26 288 A 1 
ATOM   2245 C CD  . GLU A 1 288 ? 1.868   4.281   -12.639 1.00 95.41 288 A 1 
ATOM   2246 O OE1 . GLU A 1 288 ? 2.575   3.259   -12.767 1.00 90.84 288 A 1 
ATOM   2247 O OE2 . GLU A 1 288 ? 2.117   5.189   -11.814 1.00 91.80 288 A 1 
ATOM   2248 N N   . ARG A 1 289 ? 0.733   6.435   -16.871 1.00 96.90 289 A 1 
ATOM   2249 C CA  . ARG A 1 289 ? 0.929   6.003   -18.261 1.00 96.86 289 A 1 
ATOM   2250 C C   . ARG A 1 289 ? 2.223   6.555   -18.865 1.00 97.11 289 A 1 
ATOM   2251 O O   . ARG A 1 289 ? 2.879   5.847   -19.625 1.00 96.95 289 A 1 
ATOM   2252 C CB  . ARG A 1 289 ? -0.283  6.440   -19.095 1.00 96.88 289 A 1 
ATOM   2253 C CG  . ARG A 1 289 ? -0.283  5.844   -20.503 1.00 95.02 289 A 1 
ATOM   2254 C CD  . ARG A 1 289 ? -1.261  6.569   -21.437 1.00 94.18 289 A 1 
ATOM   2255 N NE  . ARG A 1 289 ? -0.856  7.963   -21.716 1.00 91.66 289 A 1 
ATOM   2256 C CZ  . ARG A 1 289 ? 0.168   8.381   -22.436 1.00 90.86 289 A 1 
ATOM   2257 N NH1 . ARG A 1 289 ? 0.983   7.561   -23.038 1.00 82.93 289 A 1 
ATOM   2258 N NH2 . ARG A 1 289 ? 0.397   9.652   -22.565 1.00 85.53 289 A 1 
ATOM   2259 N N   . ILE A 1 290 ? 2.566   7.803   -18.551 1.00 97.59 290 A 1 
ATOM   2260 C CA  . ILE A 1 290 ? 3.798   8.438   -19.033 1.00 98.03 290 A 1 
ATOM   2261 C C   . ILE A 1 290 ? 4.999   7.922   -18.236 1.00 98.15 290 A 1 
ATOM   2262 O O   . ILE A 1 290 ? 5.957   7.418   -18.816 1.00 97.89 290 A 1 
ATOM   2263 C CB  . ILE A 1 290 ? 3.668   9.981   -18.969 1.00 98.24 290 A 1 
ATOM   2264 C CG1 . ILE A 1 290 ? 2.563   10.481  -19.930 1.00 97.74 290 A 1 
ATOM   2265 C CG2 . ILE A 1 290 ? 5.004   10.655  -19.323 1.00 97.52 290 A 1 
ATOM   2266 C CD1 . ILE A 1 290 ? 2.150   11.941  -19.681 1.00 96.30 290 A 1 
ATOM   2267 N N   . ALA A 1 291 ? 4.945   8.009   -16.908 1.00 97.67 291 A 1 
ATOM   2268 C CA  . ALA A 1 291 ? 6.099   7.803   -16.043 1.00 97.92 291 A 1 
ATOM   2269 C C   . ALA A 1 291 ? 6.506   6.324   -15.915 1.00 97.96 291 A 1 
ATOM   2270 O O   . ALA A 1 291 ? 7.699   6.018   -15.850 1.00 97.54 291 A 1 
ATOM   2271 C CB  . ALA A 1 291 ? 5.780   8.449   -14.689 1.00 97.91 291 A 1 
ATOM   2272 N N   . SER A 1 292 ? 5.551   5.379   -15.934 1.00 97.76 292 A 1 
ATOM   2273 C CA  . SER A 1 292 ? 5.834   3.938   -15.814 1.00 97.45 292 A 1 
ATOM   2274 C C   . SER A 1 292 ? 6.655   3.383   -16.983 1.00 97.58 292 A 1 
ATOM   2275 O O   . SER A 1 292 ? 7.438   2.456   -16.792 1.00 96.78 292 A 1 
ATOM   2276 C CB  . SER A 1 292 ? 4.538   3.136   -15.671 1.00 96.48 292 A 1 
ATOM   2277 O OG  . SER A 1 292 ? 3.744   3.272   -16.831 1.00 93.36 292 A 1 
ATOM   2278 N N   . ARG A 1 293 ? 6.570   3.994   -18.179 1.00 97.71 293 A 1 
ATOM   2279 C CA  . ARG A 1 293 ? 7.369   3.625   -19.364 1.00 97.88 293 A 1 
ATOM   2280 C C   . ARG A 1 293 ? 8.872   3.803   -19.149 1.00 98.15 293 A 1 
ATOM   2281 O O   . ARG A 1 293 ? 9.666   3.177   -19.849 1.00 97.39 293 A 1 
ATOM   2282 C CB  . ARG A 1 293 ? 6.929   4.457   -20.573 1.00 97.20 293 A 1 
ATOM   2283 C CG  . ARG A 1 293 ? 5.486   4.169   -20.978 1.00 94.16 293 A 1 
ATOM   2284 C CD  . ARG A 1 293 ? 4.979   5.200   -21.985 1.00 91.07 293 A 1 
ATOM   2285 N NE  . ARG A 1 293 ? 5.642   5.090   -23.297 1.00 81.65 293 A 1 
ATOM   2286 C CZ  . ARG A 1 293 ? 5.419   5.887   -24.323 1.00 73.96 293 A 1 
ATOM   2287 N NH1 . ARG A 1 293 ? 4.613   6.900   -24.247 1.00 67.15 293 A 1 
ATOM   2288 N NH2 . ARG A 1 293 ? 5.990   5.692   -25.466 1.00 62.47 293 A 1 
ATOM   2289 N N   . TYR A 1 294 ? 9.245   4.626   -18.174 1.00 97.90 294 A 1 
ATOM   2290 C CA  . TYR A 1 294 ? 10.625  4.850   -17.753 1.00 97.99 294 A 1 
ATOM   2291 C C   . TYR A 1 294 ? 11.068  3.920   -16.618 1.00 97.95 294 A 1 
ATOM   2292 O O   . TYR A 1 294 ? 12.198  4.044   -16.154 1.00 97.04 294 A 1 
ATOM   2293 C CB  . TYR A 1 294 ? 10.808  6.327   -17.388 1.00 98.03 294 A 1 
ATOM   2294 C CG  . TYR A 1 294 ? 10.731  7.233   -18.596 1.00 98.11 294 A 1 
ATOM   2295 C CD1 . TYR A 1 294 ? 11.899  7.495   -19.331 1.00 97.20 294 A 1 
ATOM   2296 C CD2 . TYR A 1 294 ? 9.502   7.779   -19.011 1.00 97.42 294 A 1 
ATOM   2297 C CE1 . TYR A 1 294 ? 11.845  8.289   -20.485 1.00 96.91 294 A 1 
ATOM   2298 C CE2 . TYR A 1 294 ? 9.440   8.570   -20.173 1.00 96.94 294 A 1 
ATOM   2299 C CZ  . TYR A 1 294 ? 10.613  8.820   -20.913 1.00 97.24 294 A 1 
ATOM   2300 O OH  . TYR A 1 294 ? 10.568  9.559   -22.047 1.00 96.19 294 A 1 
ATOM   2301 N N   . ALA A 1 295 ? 10.211  2.995   -16.169 1.00 97.22 295 A 1 
ATOM   2302 C CA  . ALA A 1 295 ? 10.480  2.084   -15.057 1.00 97.02 295 A 1 
ATOM   2303 C C   . ALA A 1 295 ? 10.922  2.798   -13.766 1.00 96.88 295 A 1 
ATOM   2304 O O   . ALA A 1 295 ? 11.728  2.281   -12.995 1.00 95.46 295 A 1 
ATOM   2305 C CB  . ALA A 1 295 ? 11.433  0.979   -15.526 1.00 96.62 295 A 1 
ATOM   2306 N N   . ILE A 1 296 ? 10.407  3.995   -13.527 1.00 96.75 296 A 1 
ATOM   2307 C CA  . ILE A 1 296 ? 10.673  4.765   -12.307 1.00 96.49 296 A 1 
ATOM   2308 C C   . ILE A 1 296 ? 9.720   4.365   -11.179 1.00 96.75 296 A 1 
ATOM   2309 O O   . ILE A 1 296 ? 8.693   3.723   -11.401 1.00 95.60 296 A 1 
ATOM   2310 C CB  . ILE A 1 296 ? 10.659  6.286   -12.571 1.00 94.82 296 A 1 
ATOM   2311 C CG1 . ILE A 1 296 ? 9.267   6.766   -13.028 1.00 90.35 296 A 1 
ATOM   2312 C CG2 . ILE A 1 296 ? 11.770  6.665   -13.560 1.00 90.84 296 A 1 
ATOM   2313 C CD1 . ILE A 1 296 ? 9.203   8.278   -13.262 1.00 88.89 296 A 1 
ATOM   2314 N N   . GLY A 1 297 ? 10.054  4.766   -9.946  1.00 95.77 297 A 1 
ATOM   2315 C CA  . GLY A 1 297 ? 9.178   4.545   -8.796  1.00 95.67 297 A 1 
ATOM   2316 C C   . GLY A 1 297 ? 9.201   3.125   -8.237  1.00 96.21 297 A 1 
ATOM   2317 O O   . GLY A 1 297 ? 8.277   2.748   -7.518  1.00 94.49 297 A 1 
ATOM   2318 N N   . ARG A 1 298 ? 10.236  2.339   -8.559  1.00 96.20 298 A 1 
ATOM   2319 C CA  . ARG A 1 298 ? 10.435  0.978   -8.047  1.00 96.06 298 A 1 
ATOM   2320 C C   . ARG A 1 298 ? 11.344  0.991   -6.825  1.00 95.76 298 A 1 
ATOM   2321 O O   . ARG A 1 298 ? 12.429  1.554   -6.886  1.00 94.11 298 A 1 
ATOM   2322 C CB  . ARG A 1 298 ? 11.059  0.096   -9.126  1.00 95.40 298 A 1 
ATOM   2323 C CG  . ARG A 1 298 ? 10.173  -0.065  -10.368 1.00 94.37 298 A 1 
ATOM   2324 C CD  . ARG A 1 298 ? 10.977  -0.895  -11.353 1.00 93.99 298 A 1 
ATOM   2325 N NE  . ARG A 1 298 ? 10.264  -1.173  -12.607 1.00 93.17 298 A 1 
ATOM   2326 C CZ  . ARG A 1 298 ? 10.805  -1.874  -13.582 1.00 93.56 298 A 1 
ATOM   2327 N NH1 . ARG A 1 298 ? 12.017  -2.321  -13.507 1.00 90.51 298 A 1 
ATOM   2328 N NH2 . ARG A 1 298 ? 10.144  -2.156  -14.658 1.00 89.67 298 A 1 
ATOM   2329 N N   . ASP A 1 299 ? 10.909  0.341   -5.754  1.00 95.40 299 A 1 
ATOM   2330 C CA  . ASP A 1 299 ? 11.732  0.164   -4.550  1.00 95.23 299 A 1 
ATOM   2331 C C   . ASP A 1 299 ? 11.221  -1.013  -3.694  1.00 95.43 299 A 1 
ATOM   2332 O O   . ASP A 1 299 ? 10.274  -1.726  -4.054  1.00 94.09 299 A 1 
ATOM   2333 C CB  . ASP A 1 299 ? 11.785  1.488   -3.751  1.00 94.18 299 A 1 
ATOM   2334 C CG  . ASP A 1 299 ? 13.106  1.713   -3.000  1.00 90.35 299 A 1 
ATOM   2335 O OD1 . ASP A 1 299 ? 13.753  0.708   -2.616  1.00 85.25 299 A 1 
ATOM   2336 O OD2 . ASP A 1 299 ? 13.467  2.892   -2.796  1.00 84.78 299 A 1 
ATOM   2337 N N   . MET A 1 300 ? 11.845  -1.225  -2.545  1.00 94.89 300 A 1 
ATOM   2338 C CA  . MET A 1 300 ? 11.500  -2.211  -1.532  1.00 94.84 300 A 1 
ATOM   2339 C C   . MET A 1 300 ? 11.090  -1.509  -0.235  1.00 95.26 300 A 1 
ATOM   2340 O O   . MET A 1 300 ? 11.917  -0.878  0.435   1.00 93.67 300 A 1 
ATOM   2341 C CB  . MET A 1 300 ? 12.705  -3.135  -1.320  1.00 93.46 300 A 1 
ATOM   2342 C CG  . MET A 1 300 ? 12.415  -4.293  -0.361  1.00 88.45 300 A 1 
ATOM   2343 S SD  . MET A 1 300 ? 11.270  -5.578  -0.947  1.00 88.95 300 A 1 
ATOM   2344 C CE  . MET A 1 300 ? 12.113  -6.159  -2.440  1.00 81.42 300 A 1 
ATOM   2345 N N   . HIS A 1 301 ? 9.839   -1.672  0.168   1.00 92.70 301 A 1 
ATOM   2346 C CA  . HIS A 1 301 ? 9.396   -1.244  1.492   1.00 92.45 301 A 1 
ATOM   2347 C C   . HIS A 1 301 ? 9.855   -2.251  2.552   1.00 92.65 301 A 1 
ATOM   2348 O O   . HIS A 1 301 ? 9.600   -3.445  2.433   1.00 91.34 301 A 1 
ATOM   2349 C CB  . HIS A 1 301 ? 7.877   -1.044  1.529   1.00 91.90 301 A 1 
ATOM   2350 C CG  . HIS A 1 301 ? 7.397   -0.607  2.893   1.00 91.13 301 A 1 
ATOM   2351 N ND1 . HIS A 1 301 ? 7.928   0.430   3.634   1.00 82.67 301 A 1 
ATOM   2352 C CD2 . HIS A 1 301 ? 6.421   -1.185  3.658   1.00 84.85 301 A 1 
ATOM   2353 C CE1 . HIS A 1 301 ? 7.284   0.473   4.813   1.00 85.78 301 A 1 
ATOM   2354 N NE2 . HIS A 1 301 ? 6.353   -0.494  4.871   1.00 86.94 301 A 1 
ATOM   2355 N N   . ILE A 1 302 ? 10.498  -1.747  3.603   1.00 92.90 302 A 1 
ATOM   2356 C CA  . ILE A 1 302 ? 10.963  -2.530  4.753   1.00 92.34 302 A 1 
ATOM   2357 C C   . ILE A 1 302 ? 10.394  -1.878  6.008   1.00 90.70 302 A 1 
ATOM   2358 O O   . ILE A 1 302 ? 10.691  -0.716  6.289   1.00 88.14 302 A 1 
ATOM   2359 C CB  . ILE A 1 302 ? 12.505  -2.600  4.815   1.00 92.53 302 A 1 
ATOM   2360 C CG1 . ILE A 1 302 ? 13.110  -3.069  3.472   1.00 90.77 302 A 1 
ATOM   2361 C CG2 . ILE A 1 302 ? 12.935  -3.524  5.971   1.00 90.76 302 A 1 
ATOM   2362 C CD1 . ILE A 1 302 ? 14.636  -3.025  3.411   1.00 85.54 302 A 1 
ATOM   2363 N N   . GLY A 1 303 ? 9.581   -2.618  6.763   1.00 89.34 303 A 1 
ATOM   2364 C CA  . GLY A 1 303 ? 8.915   -2.071  7.936   1.00 87.56 303 A 1 
ATOM   2365 C C   . GLY A 1 303 ? 8.429   -3.143  8.894   1.00 87.47 303 A 1 
ATOM   2366 O O   . GLY A 1 303 ? 8.510   -4.338  8.620   1.00 84.15 303 A 1 
ATOM   2367 N N   . ASP A 1 304 ? 7.927   -2.696  10.036  1.00 84.35 304 A 1 
ATOM   2368 C CA  . ASP A 1 304 ? 7.243   -3.546  11.001  1.00 83.15 304 A 1 
ATOM   2369 C C   . ASP A 1 304 ? 5.770   -3.650  10.612  1.00 82.23 304 A 1 
ATOM   2370 O O   . ASP A 1 304 ? 5.144   -2.660  10.225  1.00 78.28 304 A 1 
ATOM   2371 C CB  . ASP A 1 304 ? 7.475   -3.015  12.426  1.00 81.03 304 A 1 
ATOM   2372 C CG  . ASP A 1 304 ? 8.979   -3.037  12.741  1.00 78.31 304 A 1 
ATOM   2373 O OD1 . ASP A 1 304 ? 9.561   -4.137  12.847  1.00 73.37 304 A 1 
ATOM   2374 O OD2 . ASP A 1 304 ? 9.645   -1.972  12.720  1.00 72.48 304 A 1 
ATOM   2375 N N   . THR A 1 305 ? 5.213   -4.858  10.658  1.00 80.93 305 A 1 
ATOM   2376 C CA  . THR A 1 305 ? 3.782   -5.089  10.436  1.00 79.36 305 A 1 
ATOM   2377 C C   . THR A 1 305 ? 2.991   -4.722  11.690  1.00 80.32 305 A 1 
ATOM   2378 O O   . THR A 1 305 ? 3.546   -4.690  12.787  1.00 79.00 305 A 1 
ATOM   2379 C CB  . THR A 1 305 ? 3.490   -6.541  10.040  1.00 76.19 305 A 1 
ATOM   2380 O OG1 . THR A 1 305 ? 3.859   -7.429  11.066  1.00 74.49 305 A 1 
ATOM   2381 C CG2 . THR A 1 305 ? 4.228   -6.971  8.776   1.00 72.32 305 A 1 
ATOM   2382 N N   . ILE A 1 306 ? 1.670   -4.540  11.545  1.00 81.24 306 A 1 
ATOM   2383 C CA  . ILE A 1 306 ? 0.759   -4.278  12.677  1.00 81.28 306 A 1 
ATOM   2384 C C   . ILE A 1 306 ? 0.860   -5.384  13.742  1.00 80.35 306 A 1 
ATOM   2385 O O   . ILE A 1 306 ? 0.812   -5.118  14.938  1.00 77.93 306 A 1 
ATOM   2386 C CB  . ILE A 1 306 ? -0.693  -4.129  12.163  1.00 81.11 306 A 1 
ATOM   2387 C CG1 . ILE A 1 306 ? -0.809  -2.960  11.157  1.00 81.21 306 A 1 
ATOM   2388 C CG2 . ILE A 1 306 ? -1.675  -3.918  13.330  1.00 79.06 306 A 1 
ATOM   2389 C CD1 . ILE A 1 306 ? -2.154  -2.891  10.429  1.00 75.29 306 A 1 
ATOM   2390 N N   . ILE A 1 307 ? 1.075   -6.627  13.316  1.00 79.20 307 A 1 
ATOM   2391 C CA  . ILE A 1 307 ? 1.241   -7.794  14.202  1.00 77.97 307 A 1 
ATOM   2392 C C   . ILE A 1 307 ? 2.669   -7.965  14.751  1.00 77.40 307 A 1 
ATOM   2393 O O   . ILE A 1 307 ? 2.973   -8.985  15.370  1.00 73.48 307 A 1 
ATOM   2394 C CB  . ILE A 1 307 ? 0.724   -9.080  13.526  1.00 75.43 307 A 1 
ATOM   2395 C CG1 . ILE A 1 307 ? 1.422   -9.331  12.169  1.00 72.26 307 A 1 
ATOM   2396 C CG2 . ILE A 1 307 ? -0.801  -9.001  13.367  1.00 68.60 307 A 1 
ATOM   2397 C CD1 . ILE A 1 307 ? 1.119   -10.704 11.563  1.00 65.31 307 A 1 
ATOM   2398 N N   . GLY A 1 308 ? 3.565   -7.000  14.523  1.00 77.50 308 A 1 
ATOM   2399 C CA  . GLY A 1 308 ? 4.911   -6.960  15.110  1.00 77.47 308 A 1 
ATOM   2400 C C   . GLY A 1 308 ? 5.992   -7.753  14.368  1.00 78.49 308 A 1 
ATOM   2401 O O   . GLY A 1 308 ? 7.117   -7.856  14.853  1.00 76.26 308 A 1 
ATOM   2402 N N   . ILE A 1 309 ? 5.691   -8.305  13.181  1.00 82.48 309 A 1 
ATOM   2403 C CA  . ILE A 1 309 ? 6.672   -9.027  12.357  1.00 83.14 309 A 1 
ATOM   2404 C C   . ILE A 1 309 ? 7.328   -8.043  11.390  1.00 84.32 309 A 1 
ATOM   2405 O O   . ILE A 1 309 ? 6.642   -7.326  10.664  1.00 82.27 309 A 1 
ATOM   2406 C CB  . ILE A 1 309 ? 6.022   -10.219 11.619  1.00 79.97 309 A 1 
ATOM   2407 C CG1 . ILE A 1 309 ? 5.400   -11.201 12.637  1.00 74.06 309 A 1 
ATOM   2408 C CG2 . ILE A 1 309 ? 7.057   -10.940 10.733  1.00 71.61 309 A 1 
ATOM   2409 C CD1 . ILE A 1 309 ? 4.613   -12.351 11.997  1.00 67.85 309 A 1 
ATOM   2410 N N   . LYS A 1 310 ? 8.662   -8.028  11.328  1.00 85.66 310 A 1 
ATOM   2411 C CA  . LYS A 1 310 ? 9.376   -7.236  10.319  1.00 86.47 310 A 1 
ATOM   2412 C C   . LYS A 1 310 ? 9.272   -7.894  8.947   1.00 86.35 310 A 1 
ATOM   2413 O O   . LYS A 1 310 ? 9.683   -9.034  8.768   1.00 84.19 310 A 1 
ATOM   2414 C CB  . LYS A 1 310 ? 10.823  -7.000  10.761  1.00 85.98 310 A 1 
ATOM   2415 C CG  . LYS A 1 310 ? 11.522  -5.962  9.867   1.00 83.24 310 A 1 
ATOM   2416 C CD  . LYS A 1 310 ? 12.853  -5.458  10.450  1.00 81.88 310 A 1 
ATOM   2417 C CE  . LYS A 1 310 ? 12.700  -4.757  11.812  1.00 79.87 310 A 1 
ATOM   2418 N NZ  . LYS A 1 310 ? 11.833  -3.553  11.772  1.00 77.84 310 A 1 
ATOM   2419 N N   . GLY A 1 311 ? 8.742   -7.154  7.972   1.00 89.55 311 A 1 
ATOM   2420 C CA  . GLY A 1 311 ? 8.467   -7.625  6.624   1.00 89.50 311 A 1 
ATOM   2421 C C   . GLY A 1 311 ? 9.104   -6.760  5.543   1.00 91.03 311 A 1 
ATOM   2422 O O   . GLY A 1 311 ? 9.605   -5.664  5.795   1.00 89.91 311 A 1 
ATOM   2423 N N   . ARG A 1 312 ? 9.092   -7.273  4.315   1.00 89.91 312 A 1 
ATOM   2424 C CA  . ARG A 1 312 ? 9.536   -6.576  3.100   1.00 90.86 312 A 1 
ATOM   2425 C C   . ARG A 1 312 ? 8.563   -6.835  1.962   1.00 90.71 312 A 1 
ATOM   2426 O O   . ARG A 1 312 ? 8.100   -7.957  1.794   1.00 88.28 312 A 1 
ATOM   2427 C CB  . ARG A 1 312 ? 10.951  -7.025  2.702   1.00 90.93 312 A 1 
ATOM   2428 C CG  . ARG A 1 312 ? 11.993  -6.727  3.802   1.00 89.78 312 A 1 
ATOM   2429 C CD  . ARG A 1 312 ? 13.402  -7.144  3.404   1.00 90.36 312 A 1 
ATOM   2430 N NE  . ARG A 1 312 ? 13.439  -8.590  3.242   1.00 88.54 312 A 1 
ATOM   2431 C CZ  . ARG A 1 312 ? 14.090  -9.242  2.327   1.00 91.04 312 A 1 
ATOM   2432 N NH1 . ARG A 1 312 ? 15.142  -8.780  1.732   1.00 82.83 312 A 1 
ATOM   2433 N NH2 . ARG A 1 312 ? 13.619  -10.394 1.969   1.00 85.29 312 A 1 
ATOM   2434 N N   . VAL A 1 313 ? 8.303   -5.799  1.179   1.00 92.66 313 A 1 
ATOM   2435 C CA  . VAL A 1 313 ? 7.449   -5.877  -0.006  1.00 92.76 313 A 1 
ATOM   2436 C C   . VAL A 1 313 ? 8.017   -4.970  -1.090  1.00 93.63 313 A 1 
ATOM   2437 O O   . VAL A 1 313 ? 8.348   -3.814  -0.822  1.00 93.31 313 A 1 
ATOM   2438 C CB  . VAL A 1 313 ? 5.984   -5.557  0.347   1.00 91.37 313 A 1 
ATOM   2439 C CG1 . VAL A 1 313 ? 5.759   -4.135  0.865   1.00 85.41 313 A 1 
ATOM   2440 C CG2 . VAL A 1 313 ? 5.053   -5.816  -0.839  1.00 85.40 313 A 1 
ATOM   2441 N N   . GLY A 1 314 ? 8.179   -5.505  -2.302  1.00 93.71 314 A 1 
ATOM   2442 C CA  . GLY A 1 314 ? 8.549   -4.701  -3.455  1.00 94.01 314 A 1 
ATOM   2443 C C   . GLY A 1 314 ? 7.351   -3.915  -3.971  1.00 94.55 314 A 1 
ATOM   2444 O O   . GLY A 1 314 ? 6.207   -4.337  -3.795  1.00 94.04 314 A 1 
ATOM   2445 N N   . PHE A 1 315 ? 7.598   -2.790  -4.613  1.00 95.06 315 A 1 
ATOM   2446 C CA  . PHE A 1 315 ? 6.537   -2.018  -5.249  1.00 95.45 315 A 1 
ATOM   2447 C C   . PHE A 1 315 ? 7.027   -1.268  -6.488  1.00 95.94 315 A 1 
ATOM   2448 O O   . PHE A 1 315 ? 8.215   -0.970  -6.626  1.00 95.69 315 A 1 
ATOM   2449 C CB  . PHE A 1 315 ? 5.875   -1.077  -4.229  1.00 95.33 315 A 1 
ATOM   2450 C CG  . PHE A 1 315 ? 6.755   0.056   -3.747  1.00 95.74 315 A 1 
ATOM   2451 C CD1 . PHE A 1 315 ? 7.577   -0.109  -2.616  1.00 94.18 315 A 1 
ATOM   2452 C CD2 . PHE A 1 315 ? 6.762   1.280   -4.439  1.00 94.72 315 A 1 
ATOM   2453 C CE1 . PHE A 1 315 ? 8.407   0.938   -2.187  1.00 94.01 315 A 1 
ATOM   2454 C CE2 . PHE A 1 315 ? 7.594   2.328   -4.012  1.00 94.01 315 A 1 
ATOM   2455 C CZ  . PHE A 1 315 ? 8.420   2.157   -2.889  1.00 95.03 315 A 1 
ATOM   2456 N N   . GLU A 1 316 ? 6.088   -0.930  -7.371  1.00 96.03 316 A 1 
ATOM   2457 C CA  . GLU A 1 316 ? 6.241   0.100   -8.397  1.00 96.08 316 A 1 
ATOM   2458 C C   . GLU A 1 316 ? 5.116   1.130   -8.255  1.00 96.28 316 A 1 
ATOM   2459 O O   . GLU A 1 316 ? 3.953   0.779   -8.090  1.00 95.08 316 A 1 
ATOM   2460 C CB  . GLU A 1 316 ? 6.329   -0.506  -9.806  1.00 94.51 316 A 1 
ATOM   2461 C CG  . GLU A 1 316 ? 5.075   -1.268  -10.252 1.00 91.13 316 A 1 
ATOM   2462 C CD  . GLU A 1 316 ? 5.158   -1.776  -11.694 1.00 93.76 316 A 1 
ATOM   2463 O OE1 . GLU A 1 316 ? 4.093   -2.041  -12.288 1.00 88.20 316 A 1 
ATOM   2464 O OE2 . GLU A 1 316 ? 6.275   -1.903  -12.243 1.00 89.97 316 A 1 
ATOM   2465 N N   . ALA A 1 317 ? 5.478   2.408   -8.260  1.00 96.44 317 A 1 
ATOM   2466 C CA  . ALA A 1 317 ? 4.567   3.526   -8.040  1.00 96.73 317 A 1 
ATOM   2467 C C   . ALA A 1 317 ? 5.114   4.781   -8.741  1.00 97.20 317 A 1 
ATOM   2468 O O   . ALA A 1 317 ? 5.614   5.705   -8.094  1.00 96.85 317 A 1 
ATOM   2469 C CB  . ALA A 1 317 ? 4.388   3.706   -6.522  1.00 96.15 317 A 1 
ATOM   2470 N N   . ALA A 1 318 ? 5.077   4.795   -10.085 1.00 97.68 318 A 1 
ATOM   2471 C CA  . ALA A 1 318 ? 5.700   5.856   -10.872 1.00 97.98 318 A 1 
ATOM   2472 C C   . ALA A 1 318 ? 4.985   7.201   -10.672 1.00 98.23 318 A 1 
ATOM   2473 O O   . ALA A 1 318 ? 5.622   8.172   -10.244 1.00 98.09 318 A 1 
ATOM   2474 C CB  . ALA A 1 318 ? 5.758   5.422   -12.342 1.00 97.68 318 A 1 
ATOM   2475 N N   . ALA A 1 319 ? 3.667   7.257   -10.894 1.00 97.93 319 A 1 
ATOM   2476 C CA  . ALA A 1 319 ? 2.889   8.473   -10.662 1.00 98.02 319 A 1 
ATOM   2477 C C   . ALA A 1 319 ? 2.941   8.948   -9.200  1.00 98.29 319 A 1 
ATOM   2478 O O   . ALA A 1 319 ? 3.263   10.122  -9.000  1.00 98.28 319 A 1 
ATOM   2479 C CB  . ALA A 1 319 ? 1.447   8.304   -11.153 1.00 97.64 319 A 1 
ATOM   2480 N N   . PRO A 1 320 ? 2.721   8.104   -8.174  1.00 98.05 320 A 1 
ATOM   2481 C CA  . PRO A 1 320 ? 2.821   8.536   -6.783  1.00 98.11 320 A 1 
ATOM   2482 C C   . PRO A 1 320 ? 4.145   9.215   -6.443  1.00 98.33 320 A 1 
ATOM   2483 O O   . PRO A 1 320 ? 4.144   10.304  -5.870  1.00 98.20 320 A 1 
ATOM   2484 C CB  . PRO A 1 320 ? 2.619   7.275   -5.943  1.00 97.66 320 A 1 
ATOM   2485 C CG  . PRO A 1 320 ? 1.709   6.430   -6.824  1.00 96.54 320 A 1 
ATOM   2486 C CD  . PRO A 1 320 ? 2.189   6.750   -8.231  1.00 97.61 320 A 1 
ATOM   2487 N N   . LEU A 1 321 ? 5.279   8.624   -6.826  1.00 98.15 321 A 1 
ATOM   2488 C CA  . LEU A 1 321 ? 6.583   9.203   -6.496  1.00 98.09 321 A 1 
ATOM   2489 C C   . LEU A 1 321 ? 6.842   10.509  -7.250  1.00 98.31 321 A 1 
ATOM   2490 O O   . LEU A 1 321 ? 7.345   11.464  -6.658  1.00 98.08 321 A 1 
ATOM   2491 C CB  . LEU A 1 321 ? 7.712   8.187   -6.740  1.00 97.71 321 A 1 
ATOM   2492 C CG  . LEU A 1 321 ? 7.761   6.979   -5.779  1.00 95.83 321 A 1 
ATOM   2493 C CD1 . LEU A 1 321 ? 9.203   6.479   -5.696  1.00 90.38 321 A 1 
ATOM   2494 C CD2 . LEU A 1 321 ? 7.331   7.285   -4.342  1.00 90.17 321 A 1 
ATOM   2495 N N   . VAL A 1 322 ? 6.480   10.577  -8.530  1.00 98.40 322 A 1 
ATOM   2496 C CA  . VAL A 1 322 ? 6.637   11.809  -9.318  1.00 98.57 322 A 1 
ATOM   2497 C C   . VAL A 1 322 ? 5.721   12.913  -8.787  1.00 98.69 322 A 1 
ATOM   2498 O O   . VAL A 1 322 ? 6.202   14.023  -8.565  1.00 98.55 322 A 1 
ATOM   2499 C CB  . VAL A 1 322 ? 6.419   11.543  -10.816 1.00 98.24 322 A 1 
ATOM   2500 C CG1 . VAL A 1 322 ? 6.467   12.834  -11.638 1.00 95.03 322 A 1 
ATOM   2501 C CG2 . VAL A 1 322 ? 7.523   10.639  -11.378 1.00 94.38 322 A 1 
ATOM   2502 N N   . ILE A 1 323 ? 4.445   12.612  -8.511  1.00 98.58 323 A 1 
ATOM   2503 C CA  . ILE A 1 323 ? 3.469   13.586  -7.992  1.00 98.64 323 A 1 
ATOM   2504 C C   . ILE A 1 323 ? 3.904   14.113  -6.625  1.00 98.68 323 A 1 
ATOM   2505 O O   . ILE A 1 323 ? 3.989   15.325  -6.453  1.00 98.64 323 A 1 
ATOM   2506 C CB  . ILE A 1 323 ? 2.044   12.978  -7.942  1.00 98.62 323 A 1 
ATOM   2507 C CG1 . ILE A 1 323 ? 1.508   12.766  -9.375  1.00 98.32 323 A 1 
ATOM   2508 C CG2 . ILE A 1 323 ? 1.067   13.878  -7.156  1.00 98.38 323 A 1 
ATOM   2509 C CD1 . ILE A 1 323 ? 0.271   11.862  -9.442  1.00 97.61 323 A 1 
ATOM   2510 N N   . ILE A 1 324 ? 4.223   13.237  -5.669  1.00 98.63 324 A 1 
ATOM   2511 C CA  . ILE A 1 324 ? 4.626   13.644  -4.315  1.00 98.55 324 A 1 
ATOM   2512 C C   . ILE A 1 324 ? 5.863   14.547  -4.366  1.00 98.62 324 A 1 
ATOM   2513 O O   . ILE A 1 324 ? 5.904   15.586  -3.708  1.00 98.56 324 A 1 
ATOM   2514 C CB  . ILE A 1 324 ? 4.862   12.401  -3.421  1.00 98.26 324 A 1 
ATOM   2515 C CG1 . ILE A 1 324 ? 3.507   11.743  -3.064  1.00 97.20 324 A 1 
ATOM   2516 C CG2 . ILE A 1 324 ? 5.623   12.757  -2.130  1.00 97.56 324 A 1 
ATOM   2517 C CD1 . ILE A 1 324 ? 3.642   10.348  -2.441  1.00 93.03 324 A 1 
ATOM   2518 N N   . ASN A 1 325 ? 6.874   14.184  -5.147  1.00 98.39 325 A 1 
ATOM   2519 C CA  . ASN A 1 325 ? 8.101   14.981  -5.190  1.00 98.29 325 A 1 
ATOM   2520 C C   . ASN A 1 325 ? 7.945   16.278  -6.000  1.00 98.51 325 A 1 
ATOM   2521 O O   . ASN A 1 325 ? 8.532   17.295  -5.621  1.00 98.40 325 A 1 
ATOM   2522 C CB  . ASN A 1 325 ? 9.261   14.110  -5.680  1.00 97.91 325 A 1 
ATOM   2523 C CG  . ASN A 1 325 ? 9.713   13.138  -4.609  1.00 95.91 325 A 1 
ATOM   2524 O OD1 . ASN A 1 325 ? 10.357  13.506  -3.640  1.00 87.17 325 A 1 
ATOM   2525 N ND2 . ASN A 1 325 ? 9.390   11.876  -4.732  1.00 86.20 325 A 1 
ATOM   2526 N N   . ALA A 1 326 ? 7.126   16.278  -7.055  1.00 98.50 326 A 1 
ATOM   2527 C CA  . ALA A 1 326 ? 6.766   17.496  -7.785  1.00 98.70 326 A 1 
ATOM   2528 C C   . ALA A 1 326 ? 5.971   18.467  -6.897  1.00 98.79 326 A 1 
ATOM   2529 O O   . ALA A 1 326 ? 6.311   19.650  -6.820  1.00 98.75 326 A 1 
ATOM   2530 C CB  . ALA A 1 326 ? 5.977   17.099  -9.037  1.00 98.69 326 A 1 
ATOM   2531 N N   . HIS A 1 327 ? 4.983   17.950  -6.170  1.00 98.78 327 A 1 
ATOM   2532 C CA  . HIS A 1 327 ? 4.210   18.695  -5.175  1.00 98.84 327 A 1 
ATOM   2533 C C   . HIS A 1 327 ? 5.124   19.273  -4.085  1.00 98.81 327 A 1 
ATOM   2534 O O   . HIS A 1 327 ? 5.136   20.483  -3.864  1.00 98.66 327 A 1 
ATOM   2535 C CB  . HIS A 1 327 ? 3.150   17.760  -4.587  1.00 98.80 327 A 1 
ATOM   2536 C CG  . HIS A 1 327 ? 2.398   18.375  -3.444  1.00 98.79 327 A 1 
ATOM   2537 N ND1 . HIS A 1 327 ? 2.733   18.256  -2.107  1.00 95.35 327 A 1 
ATOM   2538 C CD2 . HIS A 1 327 ? 1.288   19.165  -3.539  1.00 96.11 327 A 1 
ATOM   2539 C CE1 . HIS A 1 327 ? 1.829   18.964  -1.415  1.00 96.47 327 A 1 
ATOM   2540 N NE2 . HIS A 1 327 ? 0.939   19.528  -2.245  1.00 96.95 327 A 1 
ATOM   2541 N N   . LYS A 1 328 ? 5.977   18.436  -3.479  1.00 98.73 328 A 1 
ATOM   2542 C CA  . LYS A 1 328 ? 6.945   18.871  -2.458  1.00 98.64 328 A 1 
ATOM   2543 C C   . LYS A 1 328 ? 7.906   19.948  -2.972  1.00 98.62 328 A 1 
ATOM   2544 O O   . LYS A 1 328 ? 8.317   20.820  -2.209  1.00 98.25 328 A 1 
ATOM   2545 C CB  . LYS A 1 328 ? 7.699   17.643  -1.932  1.00 98.34 328 A 1 
ATOM   2546 C CG  . LYS A 1 328 ? 8.604   17.993  -0.736  1.00 97.06 328 A 1 
ATOM   2547 C CD  . LYS A 1 328 ? 9.118   16.731  -0.035  1.00 94.40 328 A 1 
ATOM   2548 C CE  . LYS A 1 328 ? 9.817   17.140  1.267   1.00 88.22 328 A 1 
ATOM   2549 N NZ  . LYS A 1 328 ? 9.870   16.026  2.252   1.00 80.54 328 A 1 
ATOM   2550 N N   . MET A 1 329 ? 8.290   19.897  -4.245  1.00 98.74 329 A 1 
ATOM   2551 C CA  . MET A 1 329 ? 9.098   20.962  -4.854  1.00 98.67 329 A 1 
ATOM   2552 C C   . MET A 1 329 ? 8.310   22.271  -4.930  1.00 98.74 329 A 1 
ATOM   2553 O O   . MET A 1 329 ? 8.835   23.305  -4.520  1.00 98.48 329 A 1 
ATOM   2554 C CB  . MET A 1 329 ? 9.597   20.548  -6.239  1.00 98.20 329 A 1 
ATOM   2555 C CG  . MET A 1 329 ? 10.589  21.590  -6.774  1.00 96.37 329 A 1 
ATOM   2556 S SD  . MET A 1 329 ? 11.280  21.172  -8.390  1.00 93.17 329 A 1 
ATOM   2557 C CE  . MET A 1 329 ? 12.677  22.312  -8.416  1.00 85.63 329 A 1 
ATOM   2558 N N   . LEU A 1 330 ? 7.062   22.233  -5.390  1.00 98.58 330 A 1 
ATOM   2559 C CA  . LEU A 1 330 ? 6.207   23.420  -5.453  1.00 98.60 330 A 1 
ATOM   2560 C C   . LEU A 1 330 ? 6.003   24.039  -4.063  1.00 98.51 330 A 1 
ATOM   2561 O O   . LEU A 1 330 ? 6.130   25.255  -3.911  1.00 98.33 330 A 1 
ATOM   2562 C CB  . LEU A 1 330 ? 4.883   23.040  -6.134  1.00 98.66 330 A 1 
ATOM   2563 C CG  . LEU A 1 330 ? 3.910   24.217  -6.315  1.00 98.22 330 A 1 
ATOM   2564 C CD1 . LEU A 1 330 ? 4.495   25.324  -7.192  1.00 97.18 330 A 1 
ATOM   2565 C CD2 . LEU A 1 330 ? 2.629   23.711  -6.976  1.00 97.36 330 A 1 
ATOM   2566 N N   . GLU A 1 331 ? 5.791   23.216  -3.036  1.00 98.71 331 A 1 
ATOM   2567 C CA  . GLU A 1 331 ? 5.661   23.691  -1.653  1.00 98.61 331 A 1 
ATOM   2568 C C   . GLU A 1 331 ? 6.907   24.417  -1.135  1.00 98.39 331 A 1 
ATOM   2569 O O   . GLU A 1 331 ? 6.786   25.384  -0.389  1.00 97.88 331 A 1 
ATOM   2570 C CB  . GLU A 1 331 ? 5.383   22.520  -0.712  1.00 98.57 331 A 1 
ATOM   2571 C CG  . GLU A 1 331 ? 3.977   21.934  -0.880  1.00 98.29 331 A 1 
ATOM   2572 C CD  . GLU A 1 331 ? 3.695   20.950  0.243   1.00 98.44 331 A 1 
ATOM   2573 O OE1 . GLU A 1 331 ? 2.607   21.024  0.846   1.00 96.35 331 A 1 
ATOM   2574 O OE2 . GLU A 1 331 ? 4.592   20.156  0.615   1.00 96.95 331 A 1 
ATOM   2575 N N   . LYS A 1 332 ? 8.109   23.997  -1.530  1.00 98.58 332 A 1 
ATOM   2576 C CA  . LYS A 1 332 ? 9.345   24.706  -1.149  1.00 98.30 332 A 1 
ATOM   2577 C C   . LYS A 1 332 ? 9.363   26.145  -1.662  1.00 98.12 332 A 1 
ATOM   2578 O O   . LYS A 1 332 ? 9.984   26.989  -1.029  1.00 97.41 332 A 1 
ATOM   2579 C CB  . LYS A 1 332 ? 10.584  23.966  -1.665  1.00 98.01 332 A 1 
ATOM   2580 C CG  . LYS A 1 332 ? 10.873  22.681  -0.884  1.00 96.67 332 A 1 
ATOM   2581 C CD  . LYS A 1 332 ? 11.969  21.900  -1.604  1.00 94.25 332 A 1 
ATOM   2582 C CE  . LYS A 1 332 ? 12.245  20.587  -0.873  1.00 89.95 332 A 1 
ATOM   2583 N NZ  . LYS A 1 332 ? 13.286  19.809  -1.584  1.00 83.82 332 A 1 
ATOM   2584 N N   . HIS A 1 333 ? 8.690   26.398  -2.770  1.00 98.04 333 A 1 
ATOM   2585 C CA  . HIS A 1 333 ? 8.568   27.723  -3.369  1.00 97.78 333 A 1 
ATOM   2586 C C   . HIS A 1 333 ? 7.369   28.509  -2.824  1.00 97.68 333 A 1 
ATOM   2587 O O   . HIS A 1 333 ? 7.436   29.728  -2.749  1.00 96.82 333 A 1 
ATOM   2588 C CB  . HIS A 1 333 ? 8.492   27.566  -4.890  1.00 97.61 333 A 1 
ATOM   2589 C CG  . HIS A 1 333 ? 9.824   27.242  -5.512  1.00 97.51 333 A 1 
ATOM   2590 N ND1 . HIS A 1 333 ? 10.662  28.152  -6.112  1.00 92.26 333 A 1 
ATOM   2591 C CD2 . HIS A 1 333 ? 10.441  26.023  -5.591  1.00 93.69 333 A 1 
ATOM   2592 C CE1 . HIS A 1 333 ? 11.750  27.501  -6.550  1.00 93.98 333 A 1 
ATOM   2593 N NE2 . HIS A 1 333 ? 11.664  26.194  -6.242  1.00 94.72 333 A 1 
ATOM   2594 N N   . THR A 1 334 ? 6.301   27.839  -2.404  1.00 97.58 334 A 1 
ATOM   2595 C CA  . THR A 1 334 ? 5.019   28.500  -2.078  1.00 97.66 334 A 1 
ATOM   2596 C C   . THR A 1 334 ? 4.676   28.528  -0.587  1.00 97.49 334 A 1 
ATOM   2597 O O   . THR A 1 334 ? 3.764   29.250  -0.178  1.00 96.98 334 A 1 
ATOM   2598 C CB  . THR A 1 334 ? 3.868   27.867  -2.866  1.00 97.81 334 A 1 
ATOM   2599 O OG1 . THR A 1 334 ? 3.784   26.489  -2.585  1.00 96.89 334 A 1 
ATOM   2600 C CG2 . THR A 1 334 ? 4.054   28.015  -4.378  1.00 95.96 334 A 1 
ATOM   2601 N N   . LEU A 1 335 ? 5.400   27.775  0.252   1.00 97.72 335 A 1 
ATOM   2602 C CA  . LEU A 1 335 ? 5.207   27.731  1.700   1.00 97.66 335 A 1 
ATOM   2603 C C   . LEU A 1 335 ? 6.404   28.318  2.447   1.00 97.15 335 A 1 
ATOM   2604 O O   . LEU A 1 335 ? 7.568   28.097  2.102   1.00 96.67 335 A 1 
ATOM   2605 C CB  . LEU A 1 335 ? 4.926   26.295  2.175   1.00 97.96 335 A 1 
ATOM   2606 C CG  . LEU A 1 335 ? 3.692   25.613  1.558   1.00 97.50 335 A 1 
ATOM   2607 C CD1 . LEU A 1 335 ? 3.528   24.233  2.194   1.00 96.01 335 A 1 
ATOM   2608 C CD2 . LEU A 1 335 ? 2.405   26.404  1.804   1.00 96.02 335 A 1 
ATOM   2609 N N   . SER A 1 336 ? 6.113   28.996  3.565   1.00 97.18 336 A 1 
ATOM   2610 C CA  . SER A 1 336 ? 7.157   29.419  4.496   1.00 96.63 336 A 1 
ATOM   2611 C C   . SER A 1 336 ? 7.887   28.216  5.106   1.00 96.92 336 A 1 
ATOM   2612 O O   . SER A 1 336 ? 7.352   27.107  5.226   1.00 96.78 336 A 1 
ATOM   2613 C CB  . SER A 1 336 ? 6.584   30.319  5.595   1.00 96.18 336 A 1 
ATOM   2614 O OG  . SER A 1 336 ? 5.805   29.575  6.505   1.00 94.51 336 A 1 
ATOM   2615 N N   . LYS A 1 337 ? 9.105   28.454  5.593   1.00 96.11 337 A 1 
ATOM   2616 C CA  . LYS A 1 337 ? 9.908   27.426  6.279   1.00 96.06 337 A 1 
ATOM   2617 C C   . LYS A 1 337 ? 9.149   26.741  7.422   1.00 96.69 337 A 1 
ATOM   2618 O O   . LYS A 1 337 ? 9.239   25.528  7.582   1.00 96.51 337 A 1 
ATOM   2619 C CB  . LYS A 1 337 ? 11.197  28.094  6.795   1.00 94.90 337 A 1 
ATOM   2620 C CG  . LYS A 1 337 ? 12.109  27.114  7.542   1.00 92.07 337 A 1 
ATOM   2621 C CD  . LYS A 1 337 ? 13.379  27.809  8.030   1.00 89.30 337 A 1 
ATOM   2622 C CE  . LYS A 1 337 ? 14.237  26.804  8.804   1.00 84.07 337 A 1 
ATOM   2623 N NZ  . LYS A 1 337 ? 15.488  27.423  9.308   1.00 78.82 337 A 1 
ATOM   2624 N N   . TRP A 1 338 ? 8.421   27.508  8.217   1.00 97.09 338 A 1 
ATOM   2625 C CA  . TRP A 1 338 ? 7.710   26.970  9.385   1.00 97.05 338 A 1 
ATOM   2626 C C   . TRP A 1 338 ? 6.464   26.178  9.006   1.00 97.33 338 A 1 
ATOM   2627 O O   . TRP A 1 338 ? 6.196   25.157  9.634   1.00 96.56 338 A 1 
ATOM   2628 C CB  . TRP A 1 338 ? 7.385   28.103  10.358  1.00 96.60 338 A 1 
ATOM   2629 C CG  . TRP A 1 338 ? 8.584   28.859  10.852  1.00 95.83 338 A 1 
ATOM   2630 C CD1 . TRP A 1 338 ? 8.768   30.196  10.751  1.00 93.21 338 A 1 
ATOM   2631 C CD2 . TRP A 1 338 ? 9.764   28.338  11.534  1.00 94.95 338 A 1 
ATOM   2632 N NE1 . TRP A 1 338 ? 9.974   30.538  11.330  1.00 92.02 338 A 1 
ATOM   2633 C CE2 . TRP A 1 338 ? 10.623  29.436  11.834  1.00 92.74 338 A 1 
ATOM   2634 C CE3 . TRP A 1 338 ? 10.190  27.049  11.941  1.00 91.79 338 A 1 
ATOM   2635 C CZ2 . TRP A 1 338 ? 11.847  29.264  12.517  1.00 92.17 338 A 1 
ATOM   2636 C CZ3 . TRP A 1 338 ? 11.414  26.873  12.620  1.00 89.30 338 A 1 
ATOM   2637 C CH2 . TRP A 1 338 ? 12.230  27.980  12.907  1.00 88.86 338 A 1 
ATOM   2638 N N   . GLN A 1 339 ? 5.746   26.592  7.961   1.00 97.08 339 A 1 
ATOM   2639 C CA  . GLN A 1 339 ? 4.647   25.793  7.405   1.00 97.15 339 A 1 
ATOM   2640 C C   . GLN A 1 339 ? 5.150   24.421  6.949   1.00 97.34 339 A 1 
ATOM   2641 O O   . GLN A 1 339 ? 4.586   23.412  7.364   1.00 97.17 339 A 1 
ATOM   2642 C CB  . GLN A 1 339 ? 3.986   26.528  6.234   1.00 97.08 339 A 1 
ATOM   2643 C CG  . GLN A 1 339 ? 3.075   27.670  6.691   1.00 95.24 339 A 1 
ATOM   2644 C CD  . GLN A 1 339 ? 2.683   28.544  5.510   1.00 95.51 339 A 1 
ATOM   2645 O OE1 . GLN A 1 339 ? 3.525   29.208  4.923   1.00 89.54 339 A 1 
ATOM   2646 N NE2 . GLN A 1 339 ? 1.434   28.572  5.121   1.00 88.10 339 A 1 
ATOM   2647 N N   . GLN A 1 340 ? 6.237   24.372  6.191   1.00 97.63 340 A 1 
ATOM   2648 C CA  . GLN A 1 340 ? 6.840   23.111  5.745   1.00 97.60 340 A 1 
ATOM   2649 C C   . GLN A 1 340 ? 7.249   22.222  6.927   1.00 97.73 340 A 1 
ATOM   2650 O O   . GLN A 1 340 ? 6.900   21.048  6.955   1.00 97.35 340 A 1 
ATOM   2651 C CB  . GLN A 1 340 ? 8.053   23.397  4.849   1.00 97.41 340 A 1 
ATOM   2652 C CG  . GLN A 1 340 ? 7.659   24.025  3.502   1.00 95.31 340 A 1 
ATOM   2653 C CD  . GLN A 1 340 ? 8.892   24.407  2.694   1.00 94.63 340 A 1 
ATOM   2654 O OE1 . GLN A 1 340 ? 9.730   23.586  2.346   1.00 86.89 340 A 1 
ATOM   2655 N NE2 . GLN A 1 340 ? 9.066   25.668  2.381   1.00 86.20 340 A 1 
ATOM   2656 N N   . TYR A 1 341 ? 7.919   22.770  7.944   1.00 97.82 341 A 1 
ATOM   2657 C CA  . TYR A 1 341 ? 8.382   21.992  9.104   1.00 97.59 341 A 1 
ATOM   2658 C C   . TYR A 1 341 ? 7.237   21.385  9.931   1.00 97.90 341 A 1 
ATOM   2659 O O   . TYR A 1 341 ? 7.364   20.256  10.402  1.00 97.06 341 A 1 
ATOM   2660 C CB  . TYR A 1 341 ? 9.261   22.866  10.009  1.00 96.74 341 A 1 
ATOM   2661 C CG  . TYR A 1 341 ? 10.696  23.082  9.568   1.00 91.06 341 A 1 
ATOM   2662 C CD1 . TYR A 1 341 ? 11.179  22.639  8.317   1.00 81.88 341 A 1 
ATOM   2663 C CD2 . TYR A 1 341 ? 11.579  23.716  10.460  1.00 83.00 341 A 1 
ATOM   2664 C CE1 . TYR A 1 341 ? 12.525  22.813  7.965   1.00 78.31 341 A 1 
ATOM   2665 C CE2 . TYR A 1 341 ? 12.926  23.898  10.115  1.00 77.90 341 A 1 
ATOM   2666 C CZ  . TYR A 1 341 ? 13.403  23.444  8.871   1.00 78.86 341 A 1 
ATOM   2667 O OH  . TYR A 1 341 ? 14.714  23.609  8.549   1.00 77.31 341 A 1 
ATOM   2668 N N   . TRP A 1 342 ? 6.143   22.115  10.123  1.00 97.52 342 A 1 
ATOM   2669 C CA  . TRP A 1 342 ? 4.968   21.581  10.810  1.00 97.43 342 A 1 
ATOM   2670 C C   . TRP A 1 342 ? 4.229   20.568  9.945   1.00 97.84 342 A 1 
ATOM   2671 O O   . TRP A 1 342 ? 3.855   19.498  10.438  1.00 97.18 342 A 1 
ATOM   2672 C CB  . TRP A 1 342 ? 4.060   22.735  11.237  1.00 96.62 342 A 1 
ATOM   2673 C CG  . TRP A 1 342 ? 4.451   23.349  12.542  1.00 94.29 342 A 1 
ATOM   2674 C CD1 . TRP A 1 342 ? 5.102   24.521  12.718  1.00 87.40 342 A 1 
ATOM   2675 C CD2 . TRP A 1 342 ? 4.227   22.808  13.873  1.00 91.63 342 A 1 
ATOM   2676 N NE1 . TRP A 1 342 ? 5.287   24.748  14.071  1.00 85.99 342 A 1 
ATOM   2677 C CE2 . TRP A 1 342 ? 4.762   23.725  14.824  1.00 87.62 342 A 1 
ATOM   2678 C CE3 . TRP A 1 342 ? 3.610   21.636  14.371  1.00 84.79 342 A 1 
ATOM   2679 C CZ2 . TRP A 1 342 ? 4.684   23.488  16.211  1.00 85.64 342 A 1 
ATOM   2680 C CZ3 . TRP A 1 342 ? 3.537   21.398  15.754  1.00 81.55 342 A 1 
ATOM   2681 C CH2 . TRP A 1 342 ? 4.069   22.319  16.664  1.00 81.96 342 A 1 
ATOM   2682 N N   . LYS A 1 343 ? 4.051   20.871  8.658   1.00 97.21 343 A 1 
ATOM   2683 C CA  . LYS A 1 343 ? 3.360   19.984  7.725   1.00 97.60 343 A 1 
ATOM   2684 C C   . LYS A 1 343 ? 4.087   18.646  7.543   1.00 97.89 343 A 1 
ATOM   2685 O O   . LYS A 1 343 ? 3.435   17.612  7.576   1.00 97.79 343 A 1 
ATOM   2686 C CB  . LYS A 1 343 ? 3.156   20.686  6.389   1.00 97.27 343 A 1 
ATOM   2687 C CG  . LYS A 1 343 ? 2.162   19.912  5.511   1.00 96.08 343 A 1 
ATOM   2688 C CD  . LYS A 1 343 ? 2.055   20.527  4.116   1.00 95.30 343 A 1 
ATOM   2689 C CE  . LYS A 1 343 ? 3.336   20.345  3.307   1.00 93.88 343 A 1 
ATOM   2690 N NZ  . LYS A 1 343 ? 3.509   18.951  2.855   1.00 93.74 343 A 1 
ATOM   2691 N N   . ASP A 1 344 ? 5.409   18.640  7.436   1.00 97.91 344 A 1 
ATOM   2692 C CA  . ASP A 1 344 ? 6.204   17.411  7.299   1.00 97.61 344 A 1 
ATOM   2693 C C   . ASP A 1 344 ? 6.019   16.468  8.505   1.00 97.83 344 A 1 
ATOM   2694 O O   . ASP A 1 344 ? 5.949   15.249  8.343   1.00 97.26 344 A 1 
ATOM   2695 C CB  . ASP A 1 344 ? 7.696   17.763  7.110   1.00 96.72 344 A 1 
ATOM   2696 C CG  . ASP A 1 344 ? 8.122   18.115  5.672   1.00 90.56 344 A 1 
ATOM   2697 O OD1 . ASP A 1 344 ? 7.306   18.001  4.733   1.00 85.49 344 A 1 
ATOM   2698 O OD2 . ASP A 1 344 ? 9.332   18.384  5.466   1.00 85.51 344 A 1 
ATOM   2699 N N   . GLN A 1 345 ? 5.879   17.007  9.725   1.00 98.12 345 A 1 
ATOM   2700 C CA  . GLN A 1 345 ? 5.588   16.205  10.920  1.00 97.94 345 A 1 
ATOM   2701 C C   . GLN A 1 345 ? 4.182   15.606  10.863  1.00 98.12 345 A 1 
ATOM   2702 O O   . GLN A 1 345 ? 4.011   14.410  11.104  1.00 97.57 345 A 1 
ATOM   2703 C CB  . GLN A 1 345 ? 5.754   17.060  12.188  1.00 97.35 345 A 1 
ATOM   2704 C CG  . GLN A 1 345 ? 7.226   17.366  12.492  1.00 93.82 345 A 1 
ATOM   2705 C CD  . GLN A 1 345 ? 7.347   18.380  13.615  1.00 90.83 345 A 1 
ATOM   2706 O OE1 . GLN A 1 345 ? 7.181   18.077  14.786  1.00 83.19 345 A 1 
ATOM   2707 N NE2 . GLN A 1 345 ? 7.623   19.618  13.291  1.00 79.85 345 A 1 
ATOM   2708 N N   . ILE A 1 346 ? 3.174   16.410  10.507  1.00 98.05 346 A 1 
ATOM   2709 C CA  . ILE A 1 346 ? 1.786   15.948  10.380  1.00 98.13 346 A 1 
ATOM   2710 C C   . ILE A 1 346 ? 1.659   14.918  9.259   1.00 98.12 346 A 1 
ATOM   2711 O O   . ILE A 1 346 ? 1.058   13.871  9.470   1.00 97.87 346 A 1 
ATOM   2712 C CB  . ILE A 1 346 ? 0.837   17.155  10.213  1.00 97.96 346 A 1 
ATOM   2713 C CG1 . ILE A 1 346 ? 0.796   17.928  11.554  1.00 96.32 346 A 1 
ATOM   2714 C CG2 . ILE A 1 346 ? -0.577  16.716  9.790   1.00 96.74 346 A 1 
ATOM   2715 C CD1 . ILE A 1 346 ? 0.044   19.256  11.492  1.00 87.44 346 A 1 
ATOM   2716 N N   . GLY A 1 347 ? 2.278   15.151  8.102   1.00 97.59 347 A 1 
ATOM   2717 C CA  . GLY A 1 347 ? 2.303   14.201  6.989   1.00 97.34 347 A 1 
ATOM   2718 C C   . GLY A 1 347 ? 2.961   12.871  7.360   1.00 97.17 347 A 1 
ATOM   2719 O O   . GLY A 1 347 ? 2.463   11.807  6.993   1.00 96.71 347 A 1 
ATOM   2720 N N   . THR A 1 348 ? 4.027   12.908  8.165   1.00 97.42 348 A 1 
ATOM   2721 C CA  . THR A 1 348 ? 4.671   11.690  8.688   1.00 96.95 348 A 1 
ATOM   2722 C C   . THR A 1 348 ? 3.717   10.883  9.574   1.00 96.67 348 A 1 
ATOM   2723 O O   . THR A 1 348 ? 3.613   9.669   9.410   1.00 95.92 348 A 1 
ATOM   2724 C CB  . THR A 1 348 ? 5.951   12.028  9.468   1.00 96.54 348 A 1 
ATOM   2725 O OG1 . THR A 1 348 ? 6.878   12.667  8.624   1.00 93.45 348 A 1 
ATOM   2726 C CG2 . THR A 1 348 ? 6.654   10.785  10.016  1.00 92.24 348 A 1 
ATOM   2727 N N   . TRP A 1 349 ? 2.998   11.541  10.491  1.00 97.35 349 A 1 
ATOM   2728 C CA  . TRP A 1 349 ? 2.004   10.887  11.347  1.00 97.00 349 A 1 
ATOM   2729 C C   . TRP A 1 349 ? 0.794   10.389  10.561  1.00 97.03 349 A 1 
ATOM   2730 O O   . TRP A 1 349 ? 0.357   9.259   10.775  1.00 96.36 349 A 1 
ATOM   2731 C CB  . TRP A 1 349 ? 1.578   11.849  12.456  1.00 96.57 349 A 1 
ATOM   2732 C CG  . TRP A 1 349 ? 2.491   11.855  13.637  1.00 95.02 349 A 1 
ATOM   2733 C CD1 . TRP A 1 349 ? 3.369   12.827  13.973  1.00 91.46 349 A 1 
ATOM   2734 C CD2 . TRP A 1 349 ? 2.617   10.826  14.661  1.00 93.28 349 A 1 
ATOM   2735 N NE1 . TRP A 1 349 ? 4.027   12.475  15.136  1.00 90.23 349 A 1 
ATOM   2736 C CE2 . TRP A 1 349 ? 3.597   11.255  15.603  1.00 91.54 349 A 1 
ATOM   2737 C CE3 . TRP A 1 349 ? 1.993   9.580   14.892  1.00 89.26 349 A 1 
ATOM   2738 C CZ2 . TRP A 1 349 ? 3.937   10.480  16.728  1.00 89.81 349 A 1 
ATOM   2739 C CZ3 . TRP A 1 349 ? 2.333   8.800   16.013  1.00 86.81 349 A 1 
ATOM   2740 C CH2 . TRP A 1 349 ? 3.298   9.250   16.927  1.00 86.76 349 A 1 
ATOM   2741 N N   . TYR A 1 350 ? 0.292   11.172  9.616   1.00 96.85 350 A 1 
ATOM   2742 C CA  . TYR A 1 350 ? -0.824  10.785  8.753   1.00 96.65 350 A 1 
ATOM   2743 C C   . TYR A 1 350 ? -0.500  9.509   7.963   1.00 96.39 350 A 1 
ATOM   2744 O O   . TYR A 1 350 ? -1.255  8.538   7.993   1.00 95.70 350 A 1 
ATOM   2745 C CB  . TYR A 1 350 ? -1.168  11.957  7.828   1.00 96.73 350 A 1 
ATOM   2746 C CG  . TYR A 1 350 ? -2.445  11.732  7.047   1.00 96.87 350 A 1 
ATOM   2747 C CD1 . TYR A 1 350 ? -2.405  11.238  5.730   1.00 95.85 350 A 1 
ATOM   2748 C CD2 . TYR A 1 350 ? -3.683  11.988  7.661   1.00 96.04 350 A 1 
ATOM   2749 C CE1 . TYR A 1 350 ? -3.602  10.981  5.038   1.00 95.91 350 A 1 
ATOM   2750 C CE2 . TYR A 1 350 ? -4.880  11.728  6.974   1.00 95.77 350 A 1 
ATOM   2751 C CZ  . TYR A 1 350 ? -4.842  11.216  5.665   1.00 96.70 350 A 1 
ATOM   2752 O OH  . TYR A 1 350 ? -5.997  10.927  5.015   1.00 96.07 350 A 1 
ATOM   2753 N N   . GLY A 1 351 ? 0.673   9.458   7.335   1.00 96.37 351 A 1 
ATOM   2754 C CA  . GLY A 1 351 ? 1.136   8.262   6.625   1.00 95.52 351 A 1 
ATOM   2755 C C   . GLY A 1 351 ? 1.372   7.060   7.541   1.00 94.93 351 A 1 
ATOM   2756 O O   . GLY A 1 351 ? 1.103   5.925   7.144   1.00 93.98 351 A 1 
ATOM   2757 N N   . MET A 1 352 ? 1.833   7.289   8.779   1.00 95.22 352 A 1 
ATOM   2758 C CA  . MET A 1 352 ? 1.930   6.230   9.791   1.00 94.54 352 A 1 
ATOM   2759 C C   . MET A 1 352 ? 0.551   5.646   10.097  1.00 94.53 352 A 1 
ATOM   2760 O O   . MET A 1 352 ? 0.380   4.442   9.979   1.00 93.57 352 A 1 
ATOM   2761 C CB  . MET A 1 352 ? 2.582   6.764   11.074  1.00 93.50 352 A 1 
ATOM   2762 C CG  . MET A 1 352 ? 2.718   5.666   12.141  1.00 87.71 352 A 1 
ATOM   2763 S SD  . MET A 1 352 ? 4.005   4.429   11.804  1.00 83.08 352 A 1 
ATOM   2764 C CE  . MET A 1 352 ? 5.422   5.371   12.429  1.00 74.04 352 A 1 
ATOM   2765 N N   . PHE A 1 353 ? -0.430  6.479   10.432  1.00 94.67 353 A 1 
ATOM   2766 C CA  . PHE A 1 353 ? -1.769  6.011   10.783  1.00 94.18 353 A 1 
ATOM   2767 C C   . PHE A 1 353 ? -2.462  5.281   9.625   1.00 93.49 353 A 1 
ATOM   2768 O O   . PHE A 1 353 ? -3.042  4.219   9.852   1.00 91.71 353 A 1 
ATOM   2769 C CB  . PHE A 1 353 ? -2.607  7.183   11.302  1.00 94.19 353 A 1 
ATOM   2770 C CG  . PHE A 1 353 ? -2.366  7.603   12.744  1.00 93.94 353 A 1 
ATOM   2771 C CD1 . PHE A 1 353 ? -1.988  6.676   13.735  1.00 88.69 353 A 1 
ATOM   2772 C CD2 . PHE A 1 353 ? -2.621  8.935   13.116  1.00 88.48 353 A 1 
ATOM   2773 C CE1 . PHE A 1 353 ? -1.857  7.080   15.077  1.00 86.86 353 A 1 
ATOM   2774 C CE2 . PHE A 1 353 ? -2.496  9.333   14.458  1.00 86.76 353 A 1 
ATOM   2775 C CZ  . PHE A 1 353 ? -2.114  8.408   15.439  1.00 89.55 353 A 1 
ATOM   2776 N N   . LEU A 1 354 ? -2.331  5.753   8.389   1.00 93.64 354 A 1 
ATOM   2777 C CA  . LEU A 1 354 ? -2.825  5.008   7.223   1.00 92.93 354 A 1 
ATOM   2778 C C   . LEU A 1 354 ? -2.180  3.621   7.121   1.00 92.01 354 A 1 
ATOM   2779 O O   . LEU A 1 354 ? -2.871  2.627   6.908   1.00 89.93 354 A 1 
ATOM   2780 C CB  . LEU A 1 354 ? -2.555  5.800   5.933   1.00 92.88 354 A 1 
ATOM   2781 C CG  . LEU A 1 354 ? -3.451  7.027   5.711   1.00 91.38 354 A 1 
ATOM   2782 C CD1 . LEU A 1 354 ? -3.021  7.700   4.408   1.00 88.97 354 A 1 
ATOM   2783 C CD2 . LEU A 1 354 ? -4.932  6.661   5.595   1.00 88.35 354 A 1 
ATOM   2784 N N   . HIS A 1 355 ? -0.874  3.538   7.303   1.00 91.90 355 A 1 
ATOM   2785 C CA  . HIS A 1 355 ? -0.146  2.269   7.254   1.00 90.82 355 A 1 
ATOM   2786 C C   . HIS A 1 355 ? -0.561  1.298   8.373   1.00 89.99 355 A 1 
ATOM   2787 O O   . HIS A 1 355 ? -0.615  0.089   8.152   1.00 88.14 355 A 1 
ATOM   2788 C CB  . HIS A 1 355 ? 1.355   2.570   7.296   1.00 90.40 355 A 1 
ATOM   2789 C CG  . HIS A 1 355 ? 2.207   1.337   7.171   1.00 89.36 355 A 1 
ATOM   2790 N ND1 . HIS A 1 355 ? 2.613   0.526   8.203   1.00 81.88 355 A 1 
ATOM   2791 C CD2 . HIS A 1 355 ? 2.700   0.795   6.011   1.00 82.38 355 A 1 
ATOM   2792 C CE1 . HIS A 1 355 ? 3.331   -0.483  7.676   1.00 83.55 355 A 1 
ATOM   2793 N NE2 . HIS A 1 355 ? 3.410   -0.358  6.343   1.00 85.02 355 A 1 
ATOM   2794 N N   . GLU A 1 356 ? -0.899  1.823   9.551   1.00 91.39 356 A 1 
ATOM   2795 C CA  . GLU A 1 356 ? -1.308  1.073   10.749  1.00 90.67 356 A 1 
ATOM   2796 C C   . GLU A 1 356 ? -2.831  0.845   10.838  1.00 90.55 356 A 1 
ATOM   2797 O O   . GLU A 1 356 ? -3.345  0.485   11.892  1.00 87.63 356 A 1 
ATOM   2798 C CB  . GLU A 1 356 ? -0.779  1.787   12.005  1.00 89.63 356 A 1 
ATOM   2799 C CG  . GLU A 1 356 ? 0.753   1.933   12.085  1.00 86.97 356 A 1 
ATOM   2800 C CD  . GLU A 1 356 ? 1.540   0.619   12.133  1.00 84.74 356 A 1 
ATOM   2801 O OE1 . GLU A 1 356 ? 2.716   0.647   11.701  1.00 77.77 356 A 1 
ATOM   2802 O OE2 . GLU A 1 356 ? 0.992   -0.388  12.613  1.00 77.61 356 A 1 
ATOM   2803 N N   . ALA A 1 357 ? -3.584  1.068   9.741   1.00 90.09 357 A 1 
ATOM   2804 C CA  . ALA A 1 357 ? -5.045  0.929   9.677   1.00 89.60 357 A 1 
ATOM   2805 C C   . ALA A 1 357 ? -5.829  1.829   10.655  1.00 90.71 357 A 1 
ATOM   2806 O O   . ALA A 1 357 ? -6.945  1.497   11.053  1.00 89.17 357 A 1 
ATOM   2807 C CB  . ALA A 1 357 ? -5.436  -0.549  9.761   1.00 87.91 357 A 1 
ATOM   2808 N N   . GLN A 1 358 ? -5.287  2.981   11.007  1.00 91.78 358 A 1 
ATOM   2809 C CA  . GLN A 1 358 ? -5.894  3.934   11.943  1.00 92.22 358 A 1 
ATOM   2810 C C   . GLN A 1 358 ? -6.674  5.063   11.238  1.00 93.32 358 A 1 
ATOM   2811 O O   . GLN A 1 358 ? -6.862  6.134   11.800  1.00 92.19 358 A 1 
ATOM   2812 C CB  . GLN A 1 358 ? -4.820  4.478   12.903  1.00 91.61 358 A 1 
ATOM   2813 C CG  . GLN A 1 358 ? -4.153  3.391   13.765  1.00 89.12 358 A 1 
ATOM   2814 C CD  . GLN A 1 358 ? -5.159  2.635   14.625  1.00 89.17 358 A 1 
ATOM   2815 O OE1 . GLN A 1 358 ? -5.956  3.207   15.346  1.00 81.30 358 A 1 
ATOM   2816 N NE2 . GLN A 1 358 ? -5.172  1.326   14.564  1.00 79.40 358 A 1 
ATOM   2817 N N   . TYR A 1 359 ? -7.156  4.849   10.011  1.00 92.07 359 A 1 
ATOM   2818 C CA  . TYR A 1 359 ? -7.888  5.881   9.255   1.00 93.06 359 A 1 
ATOM   2819 C C   . TYR A 1 359 ? -9.150  6.392   9.974   1.00 94.59 359 A 1 
ATOM   2820 O O   . TYR A 1 359 ? -9.528  7.556   9.824   1.00 93.91 359 A 1 
ATOM   2821 C CB  . TYR A 1 359 ? -8.262  5.329   7.876   1.00 92.69 359 A 1 
ATOM   2822 C CG  . TYR A 1 359 ? -9.108  6.294   7.066   1.00 92.33 359 A 1 
ATOM   2823 C CD1 . TYR A 1 359 ? -10.498 6.101   6.957   1.00 89.18 359 A 1 
ATOM   2824 C CD2 . TYR A 1 359 ? -8.515  7.429   6.479   1.00 90.50 359 A 1 
ATOM   2825 C CE1 . TYR A 1 359 ? -11.289 7.033   6.260   1.00 88.34 359 A 1 
ATOM   2826 C CE2 . TYR A 1 359 ? -9.304  8.365   5.784   1.00 88.29 359 A 1 
ATOM   2827 C CZ  . TYR A 1 359 ? -10.693 8.167   5.677   1.00 90.54 359 A 1 
ATOM   2828 O OH  . TYR A 1 359 ? -11.459 9.077   5.019   1.00 89.15 359 A 1 
ATOM   2829 N N   . LEU A 1 360 ? -9.805  5.532   10.765  1.00 92.55 360 A 1 
ATOM   2830 C CA  . LEU A 1 360 ? -11.014 5.866   11.525  1.00 92.98 360 A 1 
ATOM   2831 C C   . LEU A 1 360 ? -10.725 6.627   12.829  1.00 93.95 360 A 1 
ATOM   2832 O O   . LEU A 1 360 ? -11.666 7.083   13.474  1.00 93.05 360 A 1 
ATOM   2833 C CB  . LEU A 1 360 ? -11.818 4.580   11.782  1.00 92.94 360 A 1 
ATOM   2834 C CG  . LEU A 1 360 ? -12.303 3.865   10.502  1.00 92.33 360 A 1 
ATOM   2835 C CD1 . LEU A 1 360 ? -13.005 2.565   10.877  1.00 89.00 360 A 1 
ATOM   2836 C CD2 . LEU A 1 360 ? -13.281 4.722   9.689   1.00 88.91 360 A 1 
ATOM   2837 N N   . GLU A 1 361 ? -9.467  6.775   13.207  1.00 94.34 361 A 1 
ATOM   2838 C CA  . GLU A 1 361 ? -9.075  7.547   14.386  1.00 94.93 361 A 1 
ATOM   2839 C C   . GLU A 1 361 ? -9.445  9.035   14.192  1.00 95.81 361 A 1 
ATOM   2840 O O   . GLU A 1 361 ? -9.089  9.623   13.161  1.00 95.92 361 A 1 
ATOM   2841 C CB  . GLU A 1 361 ? -7.576  7.322   14.656  1.00 94.85 361 A 1 
ATOM   2842 C CG  . GLU A 1 361 ? -7.181  7.418   16.149  1.00 91.61 361 A 1 
ATOM   2843 C CD  . GLU A 1 361 ? -7.393  8.808   16.762  1.00 92.55 361 A 1 
ATOM   2844 O OE1 . GLU A 1 361 ? -7.661  8.892   17.977  1.00 86.39 361 A 1 
ATOM   2845 O OE2 . GLU A 1 361 ? -7.330  9.806   16.026  1.00 87.56 361 A 1 
ATOM   2846 N N   . PRO A 1 362 ? -10.172 9.677   15.145  1.00 96.37 362 A 1 
ATOM   2847 C CA  . PRO A 1 362 ? -10.659 11.053  14.978  1.00 96.72 362 A 1 
ATOM   2848 C C   . PRO A 1 362 ? -9.573  12.092  14.669  1.00 97.39 362 A 1 
ATOM   2849 O O   . PRO A 1 362 ? -9.818  13.002  13.876  1.00 97.17 362 A 1 
ATOM   2850 C CB  . PRO A 1 362 ? -11.393 11.378  16.280  1.00 96.36 362 A 1 
ATOM   2851 C CG  . PRO A 1 362 ? -11.900 10.017  16.743  1.00 94.98 362 A 1 
ATOM   2852 C CD  . PRO A 1 362 ? -10.781 9.071   16.317  1.00 96.52 362 A 1 
ATOM   2853 N N   . VAL A 1 363 ? -8.364  11.946  15.219  1.00 97.41 363 A 1 
ATOM   2854 C CA  . VAL A 1 363 ? -7.255  12.885  14.966  1.00 97.64 363 A 1 
ATOM   2855 C C   . VAL A 1 363 ? -6.869  12.968  13.487  1.00 98.10 363 A 1 
ATOM   2856 O O   . VAL A 1 363 ? -6.348  13.988  13.045  1.00 97.97 363 A 1 
ATOM   2857 C CB  . VAL A 1 363 ? -6.026  12.552  15.838  1.00 96.97 363 A 1 
ATOM   2858 C CG1 . VAL A 1 363 ? -5.157  11.420  15.273  1.00 93.44 363 A 1 
ATOM   2859 C CG2 . VAL A 1 363 ? -5.130  13.783  16.030  1.00 91.87 363 A 1 
ATOM   2860 N N   . MET A 1 364 ? -7.182  11.935  12.689  1.00 97.32 364 A 1 
ATOM   2861 C CA  . MET A 1 364 ? -6.956  11.964  11.245  1.00 97.61 364 A 1 
ATOM   2862 C C   . MET A 1 364 ? -7.721  13.111  10.582  1.00 98.14 364 A 1 
ATOM   2863 O O   . MET A 1 364 ? -7.191  13.733  9.664   1.00 97.99 364 A 1 
ATOM   2864 C CB  . MET A 1 364 ? -7.351  10.622  10.618  1.00 97.07 364 A 1 
ATOM   2865 C CG  . MET A 1 364 ? -6.399  9.490   11.023  1.00 95.24 364 A 1 
ATOM   2866 S SD  . MET A 1 364 ? -4.735  9.635   10.300  1.00 94.90 364 A 1 
ATOM   2867 C CE  . MET A 1 364 ? -5.064  9.013   8.633   1.00 90.45 364 A 1 
ATOM   2868 N N   . ARG A 1 365 ? -8.922  13.446  11.066  1.00 97.92 365 A 1 
ATOM   2869 C CA  . ARG A 1 365 ? -9.725  14.562  10.541  1.00 97.80 365 A 1 
ATOM   2870 C C   . ARG A 1 365 ? -9.085  15.918  10.851  1.00 98.16 365 A 1 
ATOM   2871 O O   . ARG A 1 365 ? -9.105  16.808  10.005  1.00 97.89 365 A 1 
ATOM   2872 C CB  . ARG A 1 365 ? -11.164 14.508  11.091  1.00 97.38 365 A 1 
ATOM   2873 C CG  . ARG A 1 365 ? -11.915 13.182  10.840  1.00 95.50 365 A 1 
ATOM   2874 C CD  . ARG A 1 365 ? -12.149 12.864  9.365   1.00 94.94 365 A 1 
ATOM   2875 N NE  . ARG A 1 365 ? -11.015 12.171  8.722   1.00 93.79 365 A 1 
ATOM   2876 C CZ  . ARG A 1 365 ? -10.643 10.904  8.854   1.00 94.38 365 A 1 
ATOM   2877 N NH1 . ARG A 1 365 ? -11.219 10.072  9.669   1.00 87.04 365 A 1 
ATOM   2878 N NH2 . ARG A 1 365 ? -9.663  10.437  8.147   1.00 89.26 365 A 1 
ATOM   2879 N N   . ASP A 1 366 ? -8.478  16.058  12.034  1.00 98.34 366 A 1 
ATOM   2880 C CA  . ASP A 1 366 ? -7.742  17.272  12.406  1.00 98.32 366 A 1 
ATOM   2881 C C   . ASP A 1 366 ? -6.470  17.434  11.554  1.00 98.42 366 A 1 
ATOM   2882 O O   . ASP A 1 366 ? -6.156  18.529  11.081  1.00 98.27 366 A 1 
ATOM   2883 C CB  . ASP A 1 366 ? -7.389  17.235  13.898  1.00 98.19 366 A 1 
ATOM   2884 C CG  . ASP A 1 366 ? -8.616  17.165  14.814  1.00 97.28 366 A 1 
ATOM   2885 O OD1 . ASP A 1 366 ? -9.612  17.862  14.515  1.00 94.52 366 A 1 
ATOM   2886 O OD2 . ASP A 1 366 ? -8.539  16.422  15.820  1.00 94.60 366 A 1 
ATOM   2887 N N   . MET A 1 367 ? -5.767  16.322  11.300  1.00 98.39 367 A 1 
ATOM   2888 C CA  . MET A 1 367 ? -4.615  16.302  10.392  1.00 98.42 367 A 1 
ATOM   2889 C C   . MET A 1 367 ? -5.014  16.686  8.962   1.00 98.56 367 A 1 
ATOM   2890 O O   . MET A 1 367 ? -4.351  17.524  8.352   1.00 98.50 367 A 1 
ATOM   2891 C CB  . MET A 1 367 ? -3.948  14.921  10.390  1.00 98.22 367 A 1 
ATOM   2892 C CG  . MET A 1 367 ? -3.288  14.571  11.726  1.00 97.50 367 A 1 
ATOM   2893 S SD  . MET A 1 367 ? -2.484  12.948  11.706  1.00 96.61 367 A 1 
ATOM   2894 C CE  . MET A 1 367 ? -1.875  12.920  13.403  1.00 89.82 367 A 1 
ATOM   2895 N N   . GLU A 1 368 ? -6.117  16.128  8.444   1.00 98.47 368 A 1 
ATOM   2896 C CA  . GLU A 1 368 ? -6.662  16.467  7.122   1.00 98.44 368 A 1 
ATOM   2897 C C   . GLU A 1 368 ? -7.029  17.950  7.018   1.00 98.45 368 A 1 
ATOM   2898 O O   . GLU A 1 368 ? -6.673  18.598  6.032   1.00 98.27 368 A 1 
ATOM   2899 C CB  . GLU A 1 368 ? -7.896  15.602  6.840   1.00 98.31 368 A 1 
ATOM   2900 C CG  . GLU A 1 368 ? -7.517  14.157  6.481   1.00 97.61 368 A 1 
ATOM   2901 C CD  . GLU A 1 368 ? -8.675  13.169  6.606   1.00 97.74 368 A 1 
ATOM   2902 O OE1 . GLU A 1 368 ? -8.422  11.951  6.449   1.00 94.17 368 A 1 
ATOM   2903 O OE2 . GLU A 1 368 ? -9.810  13.554  6.951   1.00 95.22 368 A 1 
ATOM   2904 N N   . ALA A 1 369 ? -7.663  18.519  8.052   1.00 98.60 369 A 1 
ATOM   2905 C CA  . ALA A 1 369 ? -7.986  19.945  8.091   1.00 98.47 369 A 1 
ATOM   2906 C C   . ALA A 1 369 ? -6.723  20.825  8.030   1.00 98.40 369 A 1 
ATOM   2907 O O   . ALA A 1 369 ? -6.681  21.805  7.280   1.00 98.02 369 A 1 
ATOM   2908 C CB  . ALA A 1 369 ? -8.813  20.223  9.353   1.00 98.39 369 A 1 
ATOM   2909 N N   . PHE A 1 370 ? -5.677  20.447  8.766   1.00 98.56 370 A 1 
ATOM   2910 C CA  . PHE A 1 370 ? -4.388  21.141  8.692   1.00 98.52 370 A 1 
ATOM   2911 C C   . PHE A 1 370 ? -3.759  21.017  7.298   1.00 98.57 370 A 1 
ATOM   2912 O O   . PHE A 1 370 ? -3.342  22.024  6.718   1.00 98.40 370 A 1 
ATOM   2913 C CB  . PHE A 1 370 ? -3.436  20.602  9.768   1.00 98.28 370 A 1 
ATOM   2914 C CG  . PHE A 1 370 ? -2.096  21.321  9.802   1.00 97.48 370 A 1 
ATOM   2915 C CD1 . PHE A 1 370 ? -1.104  21.025  8.847   1.00 95.26 370 A 1 
ATOM   2916 C CD2 . PHE A 1 370 ? -1.855  22.317  10.765  1.00 95.65 370 A 1 
ATOM   2917 C CE1 . PHE A 1 370 ? 0.117   21.725  8.851   1.00 93.22 370 A 1 
ATOM   2918 C CE2 . PHE A 1 370 ? -0.632  23.010  10.773  1.00 92.68 370 A 1 
ATOM   2919 C CZ  . PHE A 1 370 ? 0.353   22.717  9.813   1.00 92.72 370 A 1 
ATOM   2920 N N   . LEU A 1 371 ? -3.693  19.796  6.764   1.00 98.43 371 A 1 
ATOM   2921 C CA  . LEU A 1 371 ? -3.118  19.524  5.449   1.00 98.40 371 A 1 
ATOM   2922 C C   . LEU A 1 371 ? -3.857  20.311  4.363   1.00 98.33 371 A 1 
ATOM   2923 O O   . LEU A 1 371 ? -3.210  21.038  3.618   1.00 98.13 371 A 1 
ATOM   2924 C CB  . LEU A 1 371 ? -3.129  18.007  5.175   1.00 98.45 371 A 1 
ATOM   2925 C CG  . LEU A 1 371 ? -2.131  17.192  6.023   1.00 98.19 371 A 1 
ATOM   2926 C CD1 . LEU A 1 371 ? -2.333  15.696  5.760   1.00 97.62 371 A 1 
ATOM   2927 C CD2 . LEU A 1 371 ? -0.673  17.541  5.720   1.00 97.50 371 A 1 
ATOM   2928 N N   . GLN A 1 372 ? -5.191  20.273  4.350   1.00 98.63 372 A 1 
ATOM   2929 C CA  . GLN A 1 372 ? -6.025  21.043  3.421   1.00 98.50 372 A 1 
ATOM   2930 C C   . GLN A 1 372 ? -5.750  22.552  3.518   1.00 98.51 372 A 1 
ATOM   2931 O O   . GLN A 1 372 ? -5.542  23.214  2.502   1.00 98.08 372 A 1 
ATOM   2932 C CB  . GLN A 1 372 ? -7.502  20.740  3.718   1.00 97.93 372 A 1 
ATOM   2933 C CG  . GLN A 1 372 ? -8.472  21.420  2.741   1.00 95.12 372 A 1 
ATOM   2934 C CD  . GLN A 1 372 ? -8.344  20.872  1.322   1.00 94.17 372 A 1 
ATOM   2935 O OE1 . GLN A 1 372 ? -8.551  19.692  1.075   1.00 85.60 372 A 1 
ATOM   2936 N NE2 . GLN A 1 372 ? -7.997  21.679  0.351   1.00 82.81 372 A 1 
ATOM   2937 N N   . SER A 1 373 ? -5.713  23.097  4.733   1.00 98.31 373 A 1 
ATOM   2938 C CA  . SER A 1 373 ? -5.447  24.525  4.957   1.00 98.07 373 A 1 
ATOM   2939 C C   . SER A 1 373 ? -4.068  24.950  4.448   1.00 98.13 373 A 1 
ATOM   2940 O O   . SER A 1 373 ? -3.918  26.053  3.923   1.00 97.68 373 A 1 
ATOM   2941 C CB  . SER A 1 373 ? -5.577  24.837  6.450   1.00 97.54 373 A 1 
ATOM   2942 O OG  . SER A 1 373 ? -5.383  26.217  6.685   1.00 91.22 373 A 1 
ATOM   2943 N N   . SER A 1 374 ? -3.073  24.072  4.560   1.00 97.92 374 A 1 
ATOM   2944 C CA  . SER A 1 374 ? -1.709  24.371  4.107   1.00 97.76 374 A 1 
ATOM   2945 C C   . SER A 1 374 ? -1.592  24.560  2.589   1.00 97.84 374 A 1 
ATOM   2946 O O   . SER A 1 374 ? -0.636  25.184  2.137   1.00 97.38 374 A 1 
ATOM   2947 C CB  . SER A 1 374 ? -0.736  23.293  4.601   1.00 97.62 374 A 1 
ATOM   2948 O OG  . SER A 1 374 ? -0.821  22.092  3.865   1.00 96.88 374 A 1 
ATOM   2949 N N   . GLN A 1 375 ? -2.556  24.046  1.811   1.00 98.28 375 A 1 
ATOM   2950 C CA  . GLN A 1 375 ? -2.466  23.990  0.351   1.00 98.28 375 A 1 
ATOM   2951 C C   . GLN A 1 375 ? -2.978  25.241  -0.377  1.00 98.23 375 A 1 
ATOM   2952 O O   . GLN A 1 375 ? -2.857  25.312  -1.601  1.00 97.67 375 A 1 
ATOM   2953 C CB  . GLN A 1 375 ? -3.186  22.735  -0.153  1.00 98.14 375 A 1 
ATOM   2954 C CG  . GLN A 1 375 ? -2.592  21.433  0.401   1.00 98.07 375 A 1 
ATOM   2955 C CD  . GLN A 1 375 ? -1.100  21.309  0.130   1.00 98.44 375 A 1 
ATOM   2956 O OE1 . GLN A 1 375 ? -0.654  21.306  -1.004  1.00 95.03 375 A 1 
ATOM   2957 N NE2 . GLN A 1 375 ? -0.273  21.217  1.154   1.00 95.71 375 A 1 
ATOM   2958 N N   . GLN A 1 376 ? -3.498  26.238  0.335   1.00 98.07 376 A 1 
ATOM   2959 C CA  . GLN A 1 376 ? -4.156  27.416  -0.258  1.00 97.35 376 A 1 
ATOM   2960 C C   . GLN A 1 376 ? -3.314  28.128  -1.333  1.00 97.50 376 A 1 
ATOM   2961 O O   . GLN A 1 376 ? -3.861  28.601  -2.328  1.00 96.01 376 A 1 
ATOM   2962 C CB  . GLN A 1 376 ? -4.498  28.414  0.860   1.00 96.05 376 A 1 
ATOM   2963 C CG  . GLN A 1 376 ? -5.639  27.908  1.755   1.00 90.33 376 A 1 
ATOM   2964 C CD  . GLN A 1 376 ? -5.957  28.848  2.914   1.00 85.59 376 A 1 
ATOM   2965 O OE1 . GLN A 1 376 ? -5.329  29.867  3.151   1.00 77.64 376 A 1 
ATOM   2966 N NE2 . GLN A 1 376 ? -6.968  28.542  3.697   1.00 73.77 376 A 1 
ATOM   2967 N N   . ASN A 1 377 ? -1.996  28.172  -1.148  1.00 97.68 377 A 1 
ATOM   2968 C CA  . ASN A 1 377 ? -1.062  28.818  -2.073  1.00 97.49 377 A 1 
ATOM   2969 C C   . ASN A 1 377 ? -0.223  27.823  -2.891  1.00 98.05 377 A 1 
ATOM   2970 O O   . ASN A 1 377 ? 0.635   28.244  -3.664  1.00 97.11 377 A 1 
ATOM   2971 C CB  . ASN A 1 377 ? -0.182  29.795  -1.278  1.00 96.53 377 A 1 
ATOM   2972 C CG  . ASN A 1 377 ? -0.970  30.922  -0.628  1.00 95.20 377 A 1 
ATOM   2973 O OD1 . ASN A 1 377 ? -2.032  31.337  -1.053  1.00 87.31 377 A 1 
ATOM   2974 N ND2 . ASN A 1 377 ? -0.463  31.465  0.450   1.00 87.48 377 A 1 
ATOM   2975 N N   . VAL A 1 378 ? -0.451  26.509  -2.742  1.00 97.70 378 A 1 
ATOM   2976 C CA  . VAL A 1 378 ? 0.296   25.474  -3.477  1.00 98.25 378 A 1 
ATOM   2977 C C   . VAL A 1 378 ? -0.286  25.340  -4.884  1.00 98.41 378 A 1 
ATOM   2978 O O   . VAL A 1 378 ? -0.981  24.385  -5.230  1.00 98.26 378 A 1 
ATOM   2979 C CB  . VAL A 1 378 ? 0.374   24.145  -2.700  1.00 98.29 378 A 1 
ATOM   2980 C CG1 . VAL A 1 378 ? 1.319   23.161  -3.394  1.00 97.43 378 A 1 
ATOM   2981 C CG2 . VAL A 1 378 ? 0.915   24.374  -1.283  1.00 97.00 378 A 1 
ATOM   2982 N N   . THR A 1 379 ? -0.055  26.369  -5.691  1.00 98.61 379 A 1 
ATOM   2983 C CA  . THR A 1 379 ? -0.580  26.514  -7.047  1.00 98.57 379 A 1 
ATOM   2984 C C   . THR A 1 379 ? 0.547   26.907  -7.996  1.00 98.54 379 A 1 
ATOM   2985 O O   . THR A 1 379 ? 1.287   27.856  -7.746  1.00 98.10 379 A 1 
ATOM   2986 C CB  . THR A 1 379 ? -1.727  27.535  -7.068  1.00 98.31 379 A 1 
ATOM   2987 O OG1 . THR A 1 379 ? -2.799  27.037  -6.291  1.00 97.03 379 A 1 
ATOM   2988 C CG2 . THR A 1 379 ? -2.271  27.796  -8.471  1.00 96.88 379 A 1 
ATOM   2989 N N   . GLY A 1 380 ? 0.685   26.151  -9.090  1.00 98.37 380 A 1 
ATOM   2990 C CA  . GLY A 1 380 ? 1.748   26.338  -10.074 1.00 98.46 380 A 1 
ATOM   2991 C C   . GLY A 1 380 ? 2.063   25.060  -10.841 1.00 98.72 380 A 1 
ATOM   2992 O O   . GLY A 1 380 ? 1.482   24.007  -10.595 1.00 98.51 380 A 1 
ATOM   2993 N N   . THR A 1 381 ? 2.995   25.138  -11.771 1.00 98.67 381 A 1 
ATOM   2994 C CA  . THR A 1 381 ? 3.432   24.003  -12.587 1.00 98.76 381 A 1 
ATOM   2995 C C   . THR A 1 381 ? 4.836   23.584  -12.179 1.00 98.75 381 A 1 
ATOM   2996 O O   . THR A 1 381 ? 5.758   24.395  -12.215 1.00 98.51 381 A 1 
ATOM   2997 C CB  . THR A 1 381 ? 3.375   24.340  -14.080 1.00 98.65 381 A 1 
ATOM   2998 O OG1 . THR A 1 381 ? 2.050   24.653  -14.443 1.00 97.00 381 A 1 
ATOM   2999 C CG2 . THR A 1 381 ? 3.809   23.174  -14.969 1.00 96.96 381 A 1 
ATOM   3000 N N   . THR A 1 382 ? 5.009   22.303  -11.842 1.00 98.66 382 A 1 
ATOM   3001 C CA  . THR A 1 382 ? 6.335   21.709  -11.629 1.00 98.73 382 A 1 
ATOM   3002 C C   . THR A 1 382 ? 6.812   21.040  -12.911 1.00 98.75 382 A 1 
ATOM   3003 O O   . THR A 1 382 ? 6.062   20.319  -13.567 1.00 98.58 382 A 1 
ATOM   3004 C CB  . THR A 1 382 ? 6.340   20.714  -10.468 1.00 98.60 382 A 1 
ATOM   3005 O OG1 . THR A 1 382 ? 5.853   21.323  -9.298  1.00 94.55 382 A 1 
ATOM   3006 C CG2 . THR A 1 382 ? 7.754   20.222  -10.149 1.00 94.71 382 A 1 
ATOM   3007 N N   . ILE A 1 383 ? 8.072   21.255  -13.255 1.00 98.77 383 A 1 
ATOM   3008 C CA  . ILE A 1 383 ? 8.739   20.697  -14.429 1.00 98.77 383 A 1 
ATOM   3009 C C   . ILE A 1 383 ? 9.623   19.538  -13.972 1.00 98.75 383 A 1 
ATOM   3010 O O   . ILE A 1 383 ? 10.491  19.704  -13.111 1.00 98.46 383 A 1 
ATOM   3011 C CB  . ILE A 1 383 ? 9.541   21.783  -15.179 1.00 98.68 383 A 1 
ATOM   3012 C CG1 . ILE A 1 383 ? 8.661   23.013  -15.518 1.00 97.93 383 A 1 
ATOM   3013 C CG2 . ILE A 1 383 ? 10.156  21.185  -16.458 1.00 98.01 383 A 1 
ATOM   3014 C CD1 . ILE A 1 383 ? 9.447   24.216  -16.045 1.00 95.01 383 A 1 
ATOM   3015 N N   . VAL A 1 384 ? 9.410   18.355  -14.556 1.00 98.65 384 A 1 
ATOM   3016 C CA  . VAL A 1 384 ? 10.122  17.115  -14.237 1.00 98.66 384 A 1 
ATOM   3017 C C   . VAL A 1 384 ? 10.743  16.555  -15.511 1.00 98.64 384 A 1 
ATOM   3018 O O   . VAL A 1 384 ? 10.066  16.414  -16.524 1.00 98.32 384 A 1 
ATOM   3019 C CB  . VAL A 1 384 ? 9.179   16.080  -13.590 1.00 98.49 384 A 1 
ATOM   3020 C CG1 . VAL A 1 384 ? 9.975   14.875  -13.072 1.00 97.18 384 A 1 
ATOM   3021 C CG2 . VAL A 1 384 ? 8.389   16.664  -12.410 1.00 97.33 384 A 1 
ATOM   3022 N N   . GLN A 1 385 ? 12.024  16.208  -15.467 1.00 98.75 385 A 1 
ATOM   3023 C CA  . GLN A 1 385 ? 12.695  15.488  -16.545 1.00 98.69 385 A 1 
ATOM   3024 C C   . GLN A 1 385 ? 12.727  13.997  -16.214 1.00 98.65 385 A 1 
ATOM   3025 O O   . GLN A 1 385 ? 13.385  13.590  -15.255 1.00 98.22 385 A 1 
ATOM   3026 C CB  . GLN A 1 385 ? 14.097  16.073  -16.738 1.00 98.37 385 A 1 
ATOM   3027 C CG  . GLN A 1 385 ? 14.830  15.458  -17.939 1.00 96.36 385 A 1 
ATOM   3028 C CD  . GLN A 1 385 ? 16.201  16.097  -18.135 1.00 94.10 385 A 1 
ATOM   3029 O OE1 . GLN A 1 385 ? 16.920  16.390  -17.193 1.00 85.30 385 A 1 
ATOM   3030 N NE2 . GLN A 1 385 ? 16.612  16.338  -19.356 1.00 82.43 385 A 1 
ATOM   3031 N N   . LEU A 1 386 ? 12.016  13.186  -16.995 1.00 98.28 386 A 1 
ATOM   3032 C CA  . LEU A 1 386 ? 11.988  11.731  -16.891 1.00 98.29 386 A 1 
ATOM   3033 C C   . LEU A 1 386 ? 13.145  11.127  -17.690 1.00 98.24 386 A 1 
ATOM   3034 O O   . LEU A 1 386 ? 13.499  11.626  -18.757 1.00 97.88 386 A 1 
ATOM   3035 C CB  . LEU A 1 386 ? 10.644  11.184  -17.402 1.00 98.29 386 A 1 
ATOM   3036 C CG  . LEU A 1 386 ? 9.382   11.803  -16.784 1.00 97.86 386 A 1 
ATOM   3037 C CD1 . LEU A 1 386 ? 8.148   11.139  -17.397 1.00 97.12 386 A 1 
ATOM   3038 C CD2 . LEU A 1 386 ? 9.330   11.621  -15.267 1.00 97.01 386 A 1 
ATOM   3039 N N   . ARG A 1 387 ? 13.713  10.027  -17.186 1.00 98.27 387 A 1 
ATOM   3040 C CA  . ARG A 1 387 ? 14.720  9.197   -17.856 1.00 98.07 387 A 1 
ATOM   3041 C C   . ARG A 1 387 ? 14.658  7.768   -17.313 1.00 98.32 387 A 1 
ATOM   3042 O O   . ARG A 1 387 ? 14.096  7.571   -16.231 1.00 97.64 387 A 1 
ATOM   3043 C CB  . ARG A 1 387 ? 16.117  9.821   -17.686 1.00 96.15 387 A 1 
ATOM   3044 C CG  . ARG A 1 387 ? 16.565  9.929   -16.223 1.00 89.99 387 A 1 
ATOM   3045 C CD  . ARG A 1 387 ? 17.931  10.604  -16.154 1.00 90.67 387 A 1 
ATOM   3046 N NE  . ARG A 1 387 ? 18.356  10.809  -14.761 1.00 82.79 387 A 1 
ATOM   3047 C CZ  . ARG A 1 387 ? 19.455  11.418  -14.366 1.00 78.23 387 A 1 
ATOM   3048 N NH1 . ARG A 1 387 ? 20.327  11.885  -15.218 1.00 69.46 387 A 1 
ATOM   3049 N NH2 . ARG A 1 387 ? 19.690  11.584  -13.097 1.00 68.08 387 A 1 
ATOM   3050 N N   . PRO A 1 388 ? 15.234  6.762   -17.988 1.00 97.75 388 A 1 
ATOM   3051 C CA  . PRO A 1 388 ? 15.203  5.382   -17.511 1.00 97.56 388 A 1 
ATOM   3052 C C   . PRO A 1 388 ? 15.564  5.243   -16.024 1.00 97.45 388 A 1 
ATOM   3053 O O   . PRO A 1 388 ? 16.614  5.715   -15.587 1.00 96.43 388 A 1 
ATOM   3054 C CB  . PRO A 1 388 ? 16.176  4.624   -18.412 1.00 97.02 388 A 1 
ATOM   3055 C CG  . PRO A 1 388 ? 16.049  5.382   -19.732 1.00 95.98 388 A 1 
ATOM   3056 C CD  . PRO A 1 388 ? 15.911  6.830   -19.282 1.00 97.31 388 A 1 
ATOM   3057 N N   . TYR A 1 389 ? 14.668  4.603   -15.252 1.00 97.30 389 A 1 
ATOM   3058 C CA  . TYR A 1 389 ? 14.760  4.339   -13.805 1.00 97.03 389 A 1 
ATOM   3059 C C   . TYR A 1 389 ? 14.847  5.572   -12.890 1.00 96.86 389 A 1 
ATOM   3060 O O   . TYR A 1 389 ? 15.023  5.425   -11.679 1.00 95.01 389 A 1 
ATOM   3061 C CB  . TYR A 1 389 ? 15.889  3.345   -13.520 1.00 96.60 389 A 1 
ATOM   3062 C CG  . TYR A 1 389 ? 15.823  2.078   -14.355 1.00 96.60 389 A 1 
ATOM   3063 C CD1 . TYR A 1 389 ? 14.926  1.055   -13.997 1.00 94.79 389 A 1 
ATOM   3064 C CD2 . TYR A 1 389 ? 16.648  1.927   -15.485 1.00 95.33 389 A 1 
ATOM   3065 C CE1 . TYR A 1 389 ? 14.857  -0.123  -14.761 1.00 94.25 389 A 1 
ATOM   3066 C CE2 . TYR A 1 389 ? 16.581  0.748   -16.255 1.00 94.21 389 A 1 
ATOM   3067 C CZ  . TYR A 1 389 ? 15.689  -0.282  -15.890 1.00 95.01 389 A 1 
ATOM   3068 O OH  . TYR A 1 389 ? 15.634  -1.425  -16.627 1.00 93.53 389 A 1 
ATOM   3069 N N   . HIS A 1 390 ? 14.742  6.792   -13.423 1.00 97.07 390 A 1 
ATOM   3070 C CA  . HIS A 1 390 ? 14.935  7.999   -12.621 1.00 96.97 390 A 1 
ATOM   3071 C C   . HIS A 1 390 ? 14.209  9.224   -13.198 1.00 97.80 390 A 1 
ATOM   3072 O O   . HIS A 1 390 ? 13.802  9.251   -14.354 1.00 96.98 390 A 1 
ATOM   3073 C CB  . HIS A 1 390 ? 16.446  8.259   -12.482 1.00 94.46 390 A 1 
ATOM   3074 C CG  . HIS A 1 390 ? 16.795  9.220   -11.376 1.00 86.33 390 A 1 
ATOM   3075 N ND1 . HIS A 1 390 ? 16.544  9.041   -10.042 1.00 71.19 390 A 1 
ATOM   3076 C CD2 . HIS A 1 390 ? 17.393  10.446  -11.508 1.00 71.32 390 A 1 
ATOM   3077 C CE1 . HIS A 1 390 ? 16.967  10.139  -9.391  1.00 63.28 390 A 1 
ATOM   3078 N NE2 . HIS A 1 390 ? 17.497  11.013  -10.239 1.00 64.94 390 A 1 
ATOM   3079 N N   . TYR A 1 391 ? 14.095  10.277  -12.370 1.00 97.76 391 A 1 
ATOM   3080 C CA  . TYR A 1 391 ? 13.645  11.598  -12.793 1.00 97.96 391 A 1 
ATOM   3081 C C   . TYR A 1 391 ? 14.419  12.687  -12.053 1.00 98.08 391 A 1 
ATOM   3082 O O   . TYR A 1 391 ? 14.988  12.463  -10.985 1.00 97.39 391 A 1 
ATOM   3083 C CB  . TYR A 1 391 ? 12.128  11.743  -12.593 1.00 97.81 391 A 1 
ATOM   3084 C CG  . TYR A 1 391 ? 11.674  11.591  -11.155 1.00 97.92 391 A 1 
ATOM   3085 C CD1 . TYR A 1 391 ? 11.409  10.305  -10.649 1.00 96.68 391 A 1 
ATOM   3086 C CD2 . TYR A 1 391 ? 11.538  12.715  -10.317 1.00 96.86 391 A 1 
ATOM   3087 C CE1 . TYR A 1 391 ? 11.021  10.130  -9.316  1.00 96.11 391 A 1 
ATOM   3088 C CE2 . TYR A 1 391 ? 11.153  12.544  -8.972  1.00 96.26 391 A 1 
ATOM   3089 C CZ  . TYR A 1 391 ? 10.897  11.246  -8.473  1.00 96.60 391 A 1 
ATOM   3090 O OH  . TYR A 1 391 ? 10.537  11.055  -7.180  1.00 95.22 391 A 1 
ATOM   3091 N N   . THR A 1 392 ? 14.441  13.884  -12.634 1.00 98.36 392 A 1 
ATOM   3092 C CA  . THR A 1 392 ? 15.034  15.082  -12.031 1.00 98.43 392 A 1 
ATOM   3093 C C   . THR A 1 392 ? 13.970  16.167  -11.938 1.00 98.65 392 A 1 
ATOM   3094 O O   . THR A 1 392 ? 13.296  16.462  -12.920 1.00 98.47 392 A 1 
ATOM   3095 C CB  . THR A 1 392 ? 16.244  15.566  -12.844 1.00 97.83 392 A 1 
ATOM   3096 O OG1 . THR A 1 392 ? 17.202  14.527  -12.925 1.00 93.63 392 A 1 
ATOM   3097 C CG2 . THR A 1 392 ? 16.944  16.764  -12.207 1.00 93.34 392 A 1 
ATOM   3098 N N   . LEU A 1 393 ? 13.816  16.772  -10.759 1.00 98.35 393 A 1 
ATOM   3099 C CA  . LEU A 1 393 ? 12.983  17.958  -10.583 1.00 98.37 393 A 1 
ATOM   3100 C C   . LEU A 1 393 ? 13.754  19.168  -11.120 1.00 98.39 393 A 1 
ATOM   3101 O O   . LEU A 1 393 ? 14.829  19.488  -10.605 1.00 97.72 393 A 1 
ATOM   3102 C CB  . LEU A 1 393 ? 12.627  18.129  -9.099  1.00 98.12 393 A 1 
ATOM   3103 C CG  . LEU A 1 393 ? 11.871  16.948  -8.462  1.00 97.39 393 A 1 
ATOM   3104 C CD1 . LEU A 1 393 ? 11.718  17.190  -6.961  1.00 95.89 393 A 1 
ATOM   3105 C CD2 . LEU A 1 393 ? 10.481  16.756  -9.065  1.00 95.52 393 A 1 
ATOM   3106 N N   . VAL A 1 394 ? 13.223  19.807  -12.165 1.00 98.61 394 A 1 
ATOM   3107 C CA  . VAL A 1 394 ? 13.907  20.901  -12.876 1.00 98.45 394 A 1 
ATOM   3108 C C   . VAL A 1 394 ? 13.607  22.246  -12.224 1.00 98.22 394 A 1 
ATOM   3109 O O   . VAL A 1 394 ? 14.526  23.019  -11.962 1.00 96.93 394 A 1 
ATOM   3110 C CB  . VAL A 1 394 ? 13.513  20.910  -14.367 1.00 98.18 394 A 1 
ATOM   3111 C CG1 . VAL A 1 394 ? 14.188  22.055  -15.136 1.00 96.69 394 A 1 
ATOM   3112 C CG2 . VAL A 1 394 ? 13.901  19.592  -15.052 1.00 96.75 394 A 1 
ATOM   3113 N N   . GLY A 1 395 ? 12.335  22.536  -11.947 1.00 98.18 395 A 1 
ATOM   3114 C CA  . GLY A 1 395 ? 11.917  23.834  -11.418 1.00 98.02 395 A 1 
ATOM   3115 C C   . GLY A 1 395 ? 10.402  23.984  -11.356 1.00 98.55 395 A 1 
ATOM   3116 O O   . GLY A 1 395 ? 9.661   23.038  -11.635 1.00 98.25 395 A 1 
ATOM   3117 N N   . VAL A 1 396 ? 9.950   25.182  -10.989 1.00 98.12 396 A 1 
ATOM   3118 C CA  . VAL A 1 396 ? 8.529   25.532  -10.894 1.00 98.09 396 A 1 
ATOM   3119 C C   . VAL A 1 396 ? 8.212   26.835  -11.628 1.00 98.03 396 A 1 
ATOM   3120 O O   . VAL A 1 396 ? 9.040   27.744  -11.713 1.00 97.28 396 A 1 
ATOM   3121 C CB  . VAL A 1 396 ? 8.026   25.595  -9.435  1.00 97.40 396 A 1 
ATOM   3122 C CG1 . VAL A 1 396 ? 8.309   24.290  -8.676  1.00 95.06 396 A 1 
ATOM   3123 C CG2 . VAL A 1 396 ? 8.619   26.762  -8.643  1.00 94.63 396 A 1 
ATOM   3124 N N   . GLU A 1 397 ? 6.984   26.930  -12.117 1.00 98.28 397 A 1 
ATOM   3125 C CA  . GLU A 1 397 ? 6.351   28.139  -12.638 1.00 98.21 397 A 1 
ATOM   3126 C C   . GLU A 1 397 ? 5.139   28.435  -11.742 1.00 98.26 397 A 1 
ATOM   3127 O O   . GLU A 1 397 ? 4.185   27.661  -11.730 1.00 97.68 397 A 1 
ATOM   3128 C CB  . GLU A 1 397 ? 5.942   27.917  -14.114 1.00 97.94 397 A 1 
ATOM   3129 C CG  . GLU A 1 397 ? 7.119   27.716  -15.095 1.00 95.48 397 A 1 
ATOM   3130 C CD  . GLU A 1 397 ? 6.691   27.199  -16.496 1.00 94.53 397 A 1 
ATOM   3131 O OE1 . GLU A 1 397 ? 7.573   26.794  -17.304 1.00 86.28 397 A 1 
ATOM   3132 O OE2 . GLU A 1 397 ? 5.482   27.118  -16.786 1.00 89.01 397 A 1 
ATOM   3133 N N   . SER A 1 398 ? 5.181   29.509  -10.938 1.00 97.57 398 A 1 
ATOM   3134 C CA  . SER A 1 398 ? 4.107   29.845  -9.990  1.00 97.31 398 A 1 
ATOM   3135 C C   . SER A 1 398 ? 4.039   31.346  -9.720  1.00 96.74 398 A 1 
ATOM   3136 O O   . SER A 1 398 ? 5.073   32.003  -9.585  1.00 96.18 398 A 1 
ATOM   3137 C CB  . SER A 1 398 ? 4.317   29.090  -8.670  1.00 97.57 398 A 1 
ATOM   3138 O OG  . SER A 1 398 ? 3.296   29.408  -7.745  1.00 96.79 398 A 1 
ATOM   3139 N N   . ASP A 1 399 ? 2.816   31.875  -9.586  1.00 97.39 399 A 1 
ATOM   3140 C CA  . ASP A 1 399 ? 2.568   33.253  -9.133  1.00 96.79 399 A 1 
ATOM   3141 C C   . ASP A 1 399 ? 2.674   33.393  -7.606  1.00 96.36 399 A 1 
ATOM   3142 O O   . ASP A 1 399 ? 2.814   34.496  -7.087  1.00 94.61 399 A 1 
ATOM   3143 C CB  . ASP A 1 399 ? 1.190   33.720  -9.632  1.00 96.49 399 A 1 
ATOM   3144 C CG  . ASP A 1 399 ? 1.116   33.842  -11.157 1.00 95.31 399 A 1 
ATOM   3145 O OD1 . ASP A 1 399 ? 2.174   34.086  -11.782 1.00 91.56 399 A 1 
ATOM   3146 O OD2 . ASP A 1 399 ? -0.006  33.687  -11.682 1.00 91.98 399 A 1 
ATOM   3147 N N   . PHE A 1 400 ? 2.667   32.271  -6.883  1.00 97.42 400 A 1 
ATOM   3148 C CA  . PHE A 1 400 ? 2.865   32.191  -5.433  1.00 97.06 400 A 1 
ATOM   3149 C C   . PHE A 1 400 ? 4.324   31.897  -5.045  1.00 96.80 400 A 1 
ATOM   3150 O O   . PHE A 1 400 ? 4.602   31.585  -3.887  1.00 95.60 400 A 1 
ATOM   3151 C CB  . PHE A 1 400 ? 1.896   31.155  -4.841  1.00 97.05 400 A 1 
ATOM   3152 C CG  . PHE A 1 400 ? 0.434   31.497  -5.048  1.00 97.28 400 A 1 
ATOM   3153 C CD1 . PHE A 1 400 ? -0.232  32.312  -4.115  1.00 95.74 400 A 1 
ATOM   3154 C CD2 . PHE A 1 400 ? -0.260  31.018  -6.172  1.00 96.06 400 A 1 
ATOM   3155 C CE1 . PHE A 1 400 ? -1.584  32.639  -4.301  1.00 95.02 400 A 1 
ATOM   3156 C CE2 . PHE A 1 400 ? -1.613  31.349  -6.363  1.00 95.34 400 A 1 
ATOM   3157 C CZ  . PHE A 1 400 ? -2.276  32.157  -5.426  1.00 95.82 400 A 1 
ATOM   3158 N N   . ASP A 1 401 ? 5.251   31.973  -5.994  1.00 96.49 401 A 1 
ATOM   3159 C CA  . ASP A 1 401 ? 6.666   31.679  -5.762  1.00 95.96 401 A 1 
ATOM   3160 C C   . ASP A 1 401 ? 7.313   32.736  -4.855  1.00 95.07 401 A 1 
ATOM   3161 O O   . ASP A 1 401 ? 7.560   33.877  -5.260  1.00 93.22 401 A 1 
ATOM   3162 C CB  . ASP A 1 401 ? 7.386   31.559  -7.107  1.00 95.54 401 A 1 
ATOM   3163 C CG  . ASP A 1 401 ? 8.849   31.128  -6.986  1.00 95.32 401 A 1 
ATOM   3164 O OD1 . ASP A 1 401 ? 9.311   30.873  -5.849  1.00 92.56 401 A 1 
ATOM   3165 O OD2 . ASP A 1 401 ? 9.501   31.052  -8.049  1.00 92.61 401 A 1 
ATOM   3166 N N   . LEU A 1 402 ? 7.626   32.333  -3.620  1.00 95.41 402 A 1 
ATOM   3167 C CA  . LEU A 1 402 ? 8.257   33.177  -2.603  1.00 93.43 402 A 1 
ATOM   3168 C C   . LEU A 1 402 ? 9.732   33.494  -2.909  1.00 91.32 402 A 1 
ATOM   3169 O O   . LEU A 1 402 ? 10.326  34.328  -2.225  1.00 89.21 402 A 1 
ATOM   3170 C CB  . LEU A 1 402 ? 8.120   32.505  -1.223  1.00 93.68 402 A 1 
ATOM   3171 C CG  . LEU A 1 402 ? 6.674   32.225  -0.761  1.00 93.95 402 A 1 
ATOM   3172 C CD1 . LEU A 1 402 ? 6.703   31.508  0.587   1.00 92.49 402 A 1 
ATOM   3173 C CD2 . LEU A 1 402 ? 5.860   33.512  -0.603  1.00 92.70 402 A 1 
ATOM   3174 N N   . MET A 1 403 ? 10.332  32.837  -3.906  1.00 94.00 403 A 1 
ATOM   3175 C CA  . MET A 1 403 ? 11.667  33.190  -4.395  1.00 91.48 403 A 1 
ATOM   3176 C C   . MET A 1 403 ? 11.640  34.466  -5.255  1.00 89.59 403 A 1 
ATOM   3177 O O   . MET A 1 403 ? 12.635  35.197  -5.305  1.00 84.99 403 A 1 
ATOM   3178 C CB  . MET A 1 403 ? 12.249  31.997  -5.165  1.00 89.78 403 A 1 
ATOM   3179 C CG  . MET A 1 403 ? 13.711  32.194  -5.553  1.00 83.26 403 A 1 
ATOM   3180 S SD  . MET A 1 403 ? 14.476  30.729  -6.293  1.00 80.79 403 A 1 
ATOM   3181 C CE  . MET A 1 403 ? 16.106  31.413  -6.680  1.00 71.68 403 A 1 
ATOM   3182 N N   . LYS A 1 404 ? 10.496  34.774  -5.884  1.00 87.18 404 A 1 
ATOM   3183 C CA  . LYS A 1 404 ? 10.299  35.998  -6.675  1.00 84.87 404 A 1 
ATOM   3184 C C   . LYS A 1 404 ? 10.057  37.187  -5.743  1.00 82.97 404 A 1 
ATOM   3185 O O   . LYS A 1 404 ? 8.923   37.506  -5.395  1.00 77.45 404 A 1 
ATOM   3186 C CB  . LYS A 1 404 ? 9.141   35.810  -7.666  1.00 82.73 404 A 1 
ATOM   3187 C CG  . LYS A 1 404 ? 9.449   34.754  -8.734  1.00 79.27 404 A 1 
ATOM   3188 C CD  . LYS A 1 404 ? 8.232   34.580  -9.645  1.00 77.17 404 A 1 
ATOM   3189 C CE  . LYS A 1 404 ? 8.481   33.447  -10.642 1.00 71.91 404 A 1 
ATOM   3190 N NZ  . LYS A 1 404 ? 7.208   33.020  -11.277 1.00 64.00 404 A 1 
ATOM   3191 N N   . THR A 1 405 ? 11.129  37.840  -5.307  1.00 84.27 405 A 1 
ATOM   3192 C CA  . THR A 1 405 ? 11.067  38.954  -4.354  1.00 82.36 405 A 1 
ATOM   3193 C C   . THR A 1 405 ? 12.028  40.088  -4.720  1.00 82.99 405 A 1 
ATOM   3194 O O   . THR A 1 405 ? 13.128  39.851  -5.205  1.00 76.59 405 A 1 
ATOM   3195 C CB  . THR A 1 405 ? 11.326  38.438  -2.931  1.00 77.89 405 A 1 
ATOM   3196 O OG1 . THR A 1 405 ? 11.185  39.479  -1.999  1.00 71.58 405 A 1 
ATOM   3197 C CG2 . THR A 1 405 ? 12.712  37.828  -2.714  1.00 71.43 405 A 1 
ATOM   3198 N N   . ASP A 1 406 ? 11.642  41.314  -4.378  1.00 79.65 406 A 1 
ATOM   3199 C CA  . ASP A 1 406 ? 12.488  42.508  -4.540  1.00 80.10 406 A 1 
ATOM   3200 C C   . ASP A 1 406 ? 13.507  42.688  -3.396  1.00 80.72 406 A 1 
ATOM   3201 O O   . ASP A 1 406 ? 14.342  43.600  -3.424  1.00 74.48 406 A 1 
ATOM   3202 C CB  . ASP A 1 406 ? 11.591  43.753  -4.663  1.00 76.87 406 A 1 
ATOM   3203 C CG  . ASP A 1 406 ? 10.684  43.738  -5.896  1.00 71.87 406 A 1 
ATOM   3204 O OD1 . ASP A 1 406 ? 11.125  43.213  -6.938  1.00 68.09 406 A 1 
ATOM   3205 O OD2 . ASP A 1 406 ? 9.571   44.292  -5.780  1.00 68.27 406 A 1 
ATOM   3206 N N   . PHE A 1 407 ? 13.464  41.826  -2.363  1.00 80.87 407 A 1 
ATOM   3207 C CA  . PHE A 1 407 ? 14.343  41.924  -1.192  1.00 80.19 407 A 1 
ATOM   3208 C C   . PHE A 1 407 ? 15.800  41.520  -1.469  1.00 79.55 407 A 1 
ATOM   3209 O O   . PHE A 1 407 ? 16.684  41.845  -0.669  1.00 72.88 407 A 1 
ATOM   3210 C CB  . PHE A 1 407 ? 13.762  41.105  -0.032  1.00 77.78 407 A 1 
ATOM   3211 C CG  . PHE A 1 407 ? 12.460  41.639  0.532   1.00 75.60 407 A 1 
ATOM   3212 C CD1 . PHE A 1 407 ? 12.417  42.918  1.116   1.00 69.99 407 A 1 
ATOM   3213 C CD2 . PHE A 1 407 ? 11.291  40.860  0.485   1.00 71.11 407 A 1 
ATOM   3214 C CE1 . PHE A 1 407 ? 11.212  43.418  1.636   1.00 66.96 407 A 1 
ATOM   3215 C CE2 . PHE A 1 407 ? 10.085  41.360  1.007   1.00 66.77 407 A 1 
ATOM   3216 C CZ  . PHE A 1 407 ? 10.042  42.642  1.580   1.00 69.17 407 A 1 
ATOM   3217 N N   . GLY A 1 408 ? 16.071  40.824  -2.571  1.00 78.77 408 A 1 
ATOM   3218 C CA  . GLY A 1 408 ? 17.418  40.419  -2.970  1.00 78.10 408 A 1 
ATOM   3219 C C   . GLY A 1 408 ? 17.454  39.119  -3.764  1.00 79.28 408 A 1 
ATOM   3220 O O   . GLY A 1 408 ? 16.448  38.420  -3.879  1.00 75.56 408 A 1 
ATOM   3221 N N   . GLU A 1 409 ? 18.643  38.784  -4.255  1.00 75.14 409 A 1 
ATOM   3222 C CA  . GLU A 1 409 ? 18.934  37.566  -5.015  1.00 76.67 409 A 1 
ATOM   3223 C C   . GLU A 1 409 ? 19.928  36.710  -4.225  1.00 75.88 409 A 1 
ATOM   3224 O O   . GLU A 1 409 ? 20.992  37.181  -3.798  1.00 70.97 409 A 1 
ATOM   3225 C CB  . GLU A 1 409 ? 19.467  37.934  -6.405  1.00 75.47 409 A 1 
ATOM   3226 C CG  . GLU A 1 409 ? 18.363  38.542  -7.290  1.00 67.30 409 A 1 
ATOM   3227 C CD  . GLU A 1 409 ? 18.878  39.137  -8.606  1.00 65.27 409 A 1 
ATOM   3228 O OE1 . GLU A 1 409 ? 18.078  39.867  -9.243  1.00 58.75 409 A 1 
ATOM   3229 O OE2 . GLU A 1 409 ? 20.065  38.948  -8.924  1.00 62.15 409 A 1 
ATOM   3230 N N   . TYR A 1 410 ? 19.567  35.445  -3.963  1.00 79.72 410 A 1 
ATOM   3231 C CA  . TYR A 1 410 ? 20.376  34.557  -3.132  1.00 79.17 410 A 1 
ATOM   3232 C C   . TYR A 1 410 ? 21.766  34.330  -3.748  1.00 76.58 410 A 1 
ATOM   3233 O O   . TYR A 1 410 ? 21.889  33.794  -4.841  1.00 70.59 410 A 1 
ATOM   3234 C CB  . TYR A 1 410 ? 19.647  33.223  -2.904  1.00 78.54 410 A 1 
ATOM   3235 C CG  . TYR A 1 410 ? 20.468  32.233  -2.089  1.00 77.63 410 A 1 
ATOM   3236 C CD1 . TYR A 1 410 ? 21.167  31.188  -2.739  1.00 71.13 410 A 1 
ATOM   3237 C CD2 . TYR A 1 410 ? 20.571  32.372  -0.695  1.00 71.90 410 A 1 
ATOM   3238 C CE1 . TYR A 1 410 ? 21.956  30.289  -1.995  1.00 72.31 410 A 1 
ATOM   3239 C CE2 . TYR A 1 410 ? 21.363  31.476  0.056   1.00 70.87 410 A 1 
ATOM   3240 C CZ  . TYR A 1 410 ? 22.054  30.434  -0.596  1.00 74.41 410 A 1 
ATOM   3241 O OH  . TYR A 1 410 ? 22.820  29.569  0.129   1.00 71.98 410 A 1 
ATOM   3242 N N   . GLY A 1 411 ? 22.797  34.690  -2.995  1.00 80.76 411 A 1 
ATOM   3243 C CA  . GLY A 1 411 ? 24.191  34.565  -3.439  1.00 81.46 411 A 1 
ATOM   3244 C C   . GLY A 1 411 ? 24.728  35.772  -4.222  1.00 82.10 411 A 1 
ATOM   3245 O O   . GLY A 1 411 ? 25.935  35.805  -4.463  1.00 79.14 411 A 1 
ATOM   3246 N N   . GLU A 1 412 ? 23.897  36.766  -4.529  1.00 73.62 412 A 1 
ATOM   3247 C CA  . GLU A 1 412 ? 24.310  37.945  -5.301  1.00 77.95 412 A 1 
ATOM   3248 C C   . GLU A 1 412 ? 24.087  39.262  -4.540  1.00 76.80 412 A 1 
ATOM   3249 O O   . GLU A 1 412 ? 25.051  39.904  -4.105  1.00 71.76 412 A 1 
ATOM   3250 C CB  . GLU A 1 412 ? 23.621  37.968  -6.673  1.00 76.93 412 A 1 
ATOM   3251 C CG  . GLU A 1 412 ? 23.963  36.730  -7.526  1.00 72.36 412 A 1 
ATOM   3252 C CD  . GLU A 1 412 ? 23.644  36.911  -9.016  1.00 68.89 412 A 1 
ATOM   3253 O OE1 . GLU A 1 412 ? 23.950  35.954  -9.767  1.00 62.88 412 A 1 
ATOM   3254 O OE2 . GLU A 1 412 ? 23.212  38.012  -9.404  1.00 65.12 412 A 1 
ATOM   3255 N N   . ILE A 1 413 ? 22.835  39.687  -4.358  1.00 80.68 413 A 1 
ATOM   3256 C CA  . ILE A 1 413 ? 22.501  41.006  -3.809  1.00 81.62 413 A 1 
ATOM   3257 C C   . ILE A 1 413 ? 21.470  40.875  -2.687  1.00 82.52 413 A 1 
ATOM   3258 O O   . ILE A 1 413 ? 20.384  40.334  -2.879  1.00 76.95 413 A 1 
ATOM   3259 C CB  . ILE A 1 413 ? 22.018  41.973  -4.917  1.00 76.65 413 A 1 
ATOM   3260 C CG1 . ILE A 1 413 ? 23.087  42.129  -6.026  1.00 66.04 413 A 1 
ATOM   3261 C CG2 . ILE A 1 413 ? 21.666  43.353  -4.314  1.00 65.62 413 A 1 
ATOM   3262 C CD1 . ILE A 1 413 ? 22.655  42.999  -7.218  1.00 59.28 413 A 1 
ATOM   3263 N N   . ASN A 1 414 ? 21.770  41.460  -1.524  1.00 83.54 414 A 1 
ATOM   3264 C CA  . ASN A 1 414 ? 20.826  41.612  -0.421  1.00 83.18 414 A 1 
ATOM   3265 C C   . ASN A 1 414 ? 20.400  43.079  -0.263  1.00 84.98 414 A 1 
ATOM   3266 O O   . ASN A 1 414 ? 21.251  43.965  -0.165  1.00 82.20 414 A 1 
ATOM   3267 C CB  . ASN A 1 414 ? 21.455  41.051  0.858   1.00 77.54 414 A 1 
ATOM   3268 C CG  . ASN A 1 414 ? 20.649  41.475  2.070   1.00 72.66 414 A 1 
ATOM   3269 O OD1 . ASN A 1 414 ? 19.449  41.284  2.147   1.00 64.86 414 A 1 
ATOM   3270 N ND2 . ASN A 1 414 ? 21.268  42.155  2.998   1.00 65.35 414 A 1 
ATOM   3271 N N   . ARG A 1 415 ? 19.085  43.304  -0.165  1.00 83.86 415 A 1 
ATOM   3272 C CA  . ARG A 1 415 ? 18.472  44.617  0.106   1.00 84.76 415 A 1 
ATOM   3273 C C   . ARG A 1 415 ? 17.600  44.624  1.368   1.00 86.15 415 A 1 
ATOM   3274 O O   . ARG A 1 415 ? 17.061  45.666  1.721   1.00 82.23 415 A 1 
ATOM   3275 C CB  . ARG A 1 415 ? 17.669  45.074  -1.121  1.00 83.37 415 A 1 
ATOM   3276 C CG  . ARG A 1 415 ? 18.528  45.185  -2.395  1.00 81.23 415 A 1 
ATOM   3277 C CD  . ARG A 1 415 ? 17.662  45.629  -3.572  1.00 78.07 415 A 1 
ATOM   3278 N NE  . ARG A 1 415 ? 18.429  45.649  -4.836  1.00 72.84 415 A 1 
ATOM   3279 C CZ  . ARG A 1 415 ? 17.919  45.775  -6.050  1.00 65.15 415 A 1 
ATOM   3280 N NH1 . ARG A 1 415 ? 16.642  45.959  -6.246  1.00 61.33 415 A 1 
ATOM   3281 N NH2 . ARG A 1 415 ? 18.690  45.704  -7.098  1.00 60.76 415 A 1 
ATOM   3282 N N   . ALA A 1 416 ? 17.465  43.483  2.053   1.00 86.41 416 A 1 
ATOM   3283 C CA  . ALA A 1 416 ? 16.536  43.308  3.171   1.00 86.13 416 A 1 
ATOM   3284 C C   . ALA A 1 416 ? 17.119  43.714  4.538   1.00 87.95 416 A 1 
ATOM   3285 O O   . ALA A 1 416 ? 16.361  44.036  5.452   1.00 85.55 416 A 1 
ATOM   3286 C CB  . ALA A 1 416 ? 16.068  41.846  3.172   1.00 83.85 416 A 1 
ATOM   3287 N N   . TRP A 1 417 ? 18.444  43.662  4.716   1.00 90.35 417 A 1 
ATOM   3288 C CA  . TRP A 1 417 ? 19.116  43.948  5.983   1.00 90.09 417 A 1 
ATOM   3289 C C   . TRP A 1 417 ? 20.526  44.507  5.759   1.00 91.21 417 A 1 
ATOM   3290 O O   . TRP A 1 417 ? 21.126  44.329  4.697   1.00 89.87 417 A 1 
ATOM   3291 C CB  . TRP A 1 417 ? 19.163  42.675  6.842   1.00 87.66 417 A 1 
ATOM   3292 C CG  . TRP A 1 417 ? 19.929  41.525  6.262   1.00 86.08 417 A 1 
ATOM   3293 C CD1 . TRP A 1 417 ? 21.258  41.324  6.379   1.00 80.72 417 A 1 
ATOM   3294 C CD2 . TRP A 1 417 ? 19.439  40.425  5.430   1.00 85.36 417 A 1 
ATOM   3295 N NE1 . TRP A 1 417 ? 21.623  40.190  5.668   1.00 78.22 417 A 1 
ATOM   3296 C CE2 . TRP A 1 417 ? 20.545  39.605  5.062   1.00 81.61 417 A 1 
ATOM   3297 C CE3 . TRP A 1 417 ? 18.168  40.056  4.944   1.00 77.89 417 A 1 
ATOM   3298 C CZ2 . TRP A 1 417 ? 20.399  38.481  4.222   1.00 76.32 417 A 1 
ATOM   3299 C CZ3 . TRP A 1 417 ? 18.009  38.923  4.108   1.00 73.91 417 A 1 
ATOM   3300 C CH2 . TRP A 1 417 ? 19.120  38.148  3.740   1.00 73.21 417 A 1 
ATOM   3301 N N   . THR A 1 418 ? 21.098  45.144  6.799   1.00 87.15 418 A 1 
ATOM   3302 C CA  . THR A 1 418 ? 22.487  45.626  6.779   1.00 88.29 418 A 1 
ATOM   3303 C C   . THR A 1 418 ? 23.475  44.538  7.242   1.00 89.94 418 A 1 
ATOM   3304 O O   . THR A 1 418 ? 23.092  43.590  7.940   1.00 89.93 418 A 1 
ATOM   3305 C CB  . THR A 1 418 ? 22.665  46.887  7.638   1.00 88.52 418 A 1 
ATOM   3306 O OG1 . THR A 1 418 ? 22.595  46.571  9.002   1.00 86.90 418 A 1 
ATOM   3307 C CG2 . THR A 1 418 ? 21.650  47.990  7.332   1.00 85.49 418 A 1 
ATOM   3308 N N   . PRO A 1 419 ? 24.781  44.654  6.954   1.00 88.83 419 A 1 
ATOM   3309 C CA  . PRO A 1 419 ? 25.794  43.746  7.499   1.00 89.05 419 A 1 
ATOM   3310 C C   . PRO A 1 419 ? 25.831  43.703  9.036   1.00 91.83 419 A 1 
ATOM   3311 O O   . PRO A 1 419 ? 26.143  42.661  9.621   1.00 92.20 419 A 1 
ATOM   3312 C CB  . PRO A 1 419 ? 27.129  44.245  6.936   1.00 87.60 419 A 1 
ATOM   3313 C CG  . PRO A 1 419 ? 26.730  44.943  5.633   1.00 86.79 419 A 1 
ATOM   3314 C CD  . PRO A 1 419 ? 25.378  45.564  5.986   1.00 89.82 419 A 1 
ATOM   3315 N N   . GLU A 1 420 ? 25.526  44.813  9.715   1.00 91.14 420 A 1 
ATOM   3316 C CA  . GLU A 1 420 ? 25.499  44.869  11.182  1.00 93.23 420 A 1 
ATOM   3317 C C   . GLU A 1 420 ? 24.288  44.136  11.768  1.00 94.70 420 A 1 
ATOM   3318 O O   . GLU A 1 420 ? 24.440  43.450  12.783  1.00 94.51 420 A 1 
ATOM   3319 C CB  . GLU A 1 420 ? 25.582  46.322  11.671  1.00 93.60 420 A 1 
ATOM   3320 C CG  . GLU A 1 420 ? 26.936  46.995  11.361  1.00 88.13 420 A 1 
ATOM   3321 C CD  . GLU A 1 420 ? 28.139  46.168  11.863  1.00 85.97 420 A 1 
ATOM   3322 O OE1 . GLU A 1 420 ? 29.059  45.866  11.060  1.00 77.51 420 A 1 
ATOM   3323 O OE2 . GLU A 1 420 ? 28.131  45.735  13.035  1.00 79.65 420 A 1 
ATOM   3324 N N   . ASP A 1 421 ? 23.137  44.155  11.099  1.00 90.36 421 A 1 
ATOM   3325 C CA  . ASP A 1 421 ? 21.969  43.364  11.502  1.00 91.23 421 A 1 
ATOM   3326 C C   . ASP A 1 421 ? 22.284  41.861  11.465  1.00 92.44 421 A 1 
ATOM   3327 O O   . ASP A 1 421 ? 22.024  41.146  12.437  1.00 92.81 421 A 1 
ATOM   3328 C CB  . ASP A 1 421 ? 20.760  43.654  10.594  1.00 91.18 421 A 1 
ATOM   3329 C CG  . ASP A 1 421 ? 20.340  45.122  10.626  1.00 90.45 421 A 1 
ATOM   3330 O OD1 . ASP A 1 421 ? 20.265  45.684  11.737  1.00 86.73 421 A 1 
ATOM   3331 O OD2 . ASP A 1 421 ? 20.177  45.684  9.517   1.00 87.64 421 A 1 
ATOM   3332 N N   . ALA A 1 422 ? 22.934  41.385  10.413  1.00 90.75 422 A 1 
ATOM   3333 C CA  . ALA A 1 422 ? 23.343  39.984  10.294  1.00 90.34 422 A 1 
ATOM   3334 C C   . ALA A 1 422 ? 24.351  39.574  11.387  1.00 92.01 422 A 1 
ATOM   3335 O O   . ALA A 1 422 ? 24.232  38.498  11.985  1.00 92.44 422 A 1 
ATOM   3336 C CB  . ALA A 1 422 ? 23.914  39.759  8.886   1.00 88.93 422 A 1 
ATOM   3337 N N   . LYS A 1 423 ? 25.328  40.423  11.705  1.00 90.22 423 A 1 
ATOM   3338 C CA  . LYS A 1 423 ? 26.273  40.190  12.814  1.00 92.22 423 A 1 
ATOM   3339 C C   . LYS A 1 423 ? 25.563  40.156  14.172  1.00 92.96 423 A 1 
ATOM   3340 O O   . LYS A 1 423 ? 25.872  39.294  14.997  1.00 94.27 423 A 1 
ATOM   3341 C CB  . LYS A 1 423 ? 27.357  41.281  12.834  1.00 93.43 423 A 1 
ATOM   3342 C CG  . LYS A 1 423 ? 28.377  41.172  11.686  1.00 92.12 423 A 1 
ATOM   3343 C CD  . LYS A 1 423 ? 29.255  42.433  11.702  1.00 89.41 423 A 1 
ATOM   3344 C CE  . LYS A 1 423 ? 30.135  42.538  10.457  1.00 84.30 423 A 1 
ATOM   3345 N NZ  . LYS A 1 423 ? 30.743  43.892  10.377  1.00 77.96 423 A 1 
ATOM   3346 N N   . GLY A 1 424 ? 24.640  41.081  14.417  1.00 92.13 424 A 1 
ATOM   3347 C CA  . GLY A 1 424 ? 23.829  41.144  15.633  1.00 91.57 424 A 1 
ATOM   3348 C C   . GLY A 1 424 ? 22.975  39.891  15.816  1.00 92.45 424 A 1 
ATOM   3349 O O   . GLY A 1 424 ? 23.087  39.215  16.848  1.00 92.27 424 A 1 
ATOM   3350 N N   . PHE A 1 425 ? 22.223  39.513  14.790  1.00 92.43 425 A 1 
ATOM   3351 C CA  . PHE A 1 425 ? 21.409  38.298  14.756  1.00 91.06 425 A 1 
ATOM   3352 C C   . PHE A 1 425 ? 22.244  37.046  15.064  1.00 91.66 425 A 1 
ATOM   3353 O O   . PHE A 1 425 ? 21.921  36.296  15.984  1.00 91.99 425 A 1 
ATOM   3354 C CB  . PHE A 1 425 ? 20.733  38.188  13.379  1.00 90.58 425 A 1 
ATOM   3355 C CG  . PHE A 1 425 ? 19.957  36.895  13.201  1.00 90.95 425 A 1 
ATOM   3356 C CD1 . PHE A 1 425 ? 20.507  35.829  12.460  1.00 85.58 425 A 1 
ATOM   3357 C CD2 . PHE A 1 425 ? 18.698  36.745  13.811  1.00 88.87 425 A 1 
ATOM   3358 C CE1 . PHE A 1 425 ? 19.797  34.624  12.320  1.00 86.27 425 A 1 
ATOM   3359 C CE2 . PHE A 1 425 ? 17.987  35.540  13.672  1.00 87.01 425 A 1 
ATOM   3360 C CZ  . PHE A 1 425 ? 18.533  34.479  12.924  1.00 86.98 425 A 1 
ATOM   3361 N N   . THR A 1 426 ? 23.369  36.860  14.377  1.00 93.41 426 A 1 
ATOM   3362 C CA  . THR A 1 426 ? 24.249  35.696  14.572  1.00 92.67 426 A 1 
ATOM   3363 C C   . THR A 1 426 ? 24.796  35.621  16.001  1.00 93.72 426 A 1 
ATOM   3364 O O   . THR A 1 426 ? 24.849  34.542  16.594  1.00 94.35 426 A 1 
ATOM   3365 C CB  . THR A 1 426 ? 25.420  35.728  13.575  1.00 91.60 426 A 1 
ATOM   3366 O OG1 . THR A 1 426 ? 24.941  35.771  12.255  1.00 85.02 426 A 1 
ATOM   3367 C CG2 . THR A 1 426 ? 26.314  34.488  13.673  1.00 83.10 426 A 1 
ATOM   3368 N N   . LYS A 1 427 ? 25.195  36.752  16.589  1.00 92.08 427 A 1 
ATOM   3369 C CA  . LYS A 1 427 ? 25.688  36.803  17.978  1.00 92.09 427 A 1 
ATOM   3370 C C   . LYS A 1 427 ? 24.629  36.340  18.971  1.00 93.55 427 A 1 
ATOM   3371 O O   . LYS A 1 427 ? 24.966  35.554  19.854  1.00 93.73 427 A 1 
ATOM   3372 C CB  . LYS A 1 427 ? 26.158  38.224  18.341  1.00 92.10 427 A 1 
ATOM   3373 C CG  . LYS A 1 427 ? 27.539  38.571  17.759  1.00 85.54 427 A 1 
ATOM   3374 C CD  . LYS A 1 427 ? 27.840  40.058  18.008  1.00 81.98 427 A 1 
ATOM   3375 C CE  . LYS A 1 427 ? 29.181  40.465  17.388  1.00 74.08 427 A 1 
ATOM   3376 N NZ  . LYS A 1 427 ? 29.426  41.927  17.536  1.00 66.60 427 A 1 
ATOM   3377 N N   . ILE A 1 428 ? 23.387  36.793  18.832  1.00 93.47 428 A 1 
ATOM   3378 C CA  . ILE A 1 428 ? 22.273  36.449  19.725  1.00 92.39 428 A 1 
ATOM   3379 C C   . ILE A 1 428 ? 21.875  34.982  19.543  1.00 92.76 428 A 1 
ATOM   3380 O O   . ILE A 1 428 ? 21.848  34.234  20.519  1.00 93.49 428 A 1 
ATOM   3381 C CB  . ILE A 1 428 ? 21.089  37.422  19.507  1.00 92.63 428 A 1 
ATOM   3382 C CG1 . ILE A 1 428 ? 21.504  38.856  19.923  1.00 91.64 428 A 1 
ATOM   3383 C CG2 . ILE A 1 428 ? 19.854  36.968  20.310  1.00 90.91 428 A 1 
ATOM   3384 C CD1 . ILE A 1 428 ? 20.501  39.941  19.504  1.00 85.56 428 A 1 
ATOM   3385 N N   . THR A 1 429 ? 21.654  34.534  18.312  1.00 93.40 429 A 1 
ATOM   3386 C CA  . THR A 1 429 ? 21.228  33.155  18.007  1.00 92.22 429 A 1 
ATOM   3387 C C   . THR A 1 429 ? 22.255  32.107  18.460  1.00 93.54 429 A 1 
ATOM   3388 O O   . THR A 1 429 ? 21.886  30.998  18.837  1.00 93.77 429 A 1 
ATOM   3389 C CB  . THR A 1 429 ? 20.951  33.015  16.498  1.00 91.67 429 A 1 
ATOM   3390 O OG1 . THR A 1 429 ? 19.978  33.959  16.119  1.00 87.77 429 A 1 
ATOM   3391 C CG2 . THR A 1 429 ? 20.400  31.652  16.087  1.00 85.93 429 A 1 
ATOM   3392 N N   . ALA A 1 430 ? 23.553  32.436  18.492  1.00 91.98 430 A 1 
ATOM   3393 C CA  . ALA A 1 430 ? 24.601  31.516  18.940  1.00 90.98 430 A 1 
ATOM   3394 C C   . ALA A 1 430 ? 24.692  31.342  20.474  1.00 92.02 430 A 1 
ATOM   3395 O O   . ALA A 1 430 ? 25.421  30.454  20.931  1.00 92.64 430 A 1 
ATOM   3396 C CB  . ALA A 1 430 ? 25.938  31.991  18.350  1.00 91.47 430 A 1 
ATOM   3397 N N   . ILE A 1 431 ? 24.029  32.166  21.285  1.00 93.68 431 A 1 
ATOM   3398 C CA  . ILE A 1 431 ? 24.163  32.156  22.756  1.00 92.13 431 A 1 
ATOM   3399 C C   . ILE A 1 431 ? 23.802  30.803  23.387  1.00 93.17 431 A 1 
ATOM   3400 O O   . ILE A 1 431 ? 24.634  30.308  24.150  1.00 94.35 431 A 1 
ATOM   3401 C CB  . ILE A 1 431 ? 23.410  33.336  23.419  1.00 92.66 431 A 1 
ATOM   3402 C CG1 . ILE A 1 431 ? 24.037  34.706  23.075  1.00 90.83 431 A 1 
ATOM   3403 C CG2 . ILE A 1 431 ? 23.299  33.180  24.950  1.00 90.51 431 A 1 
ATOM   3404 C CD1 . ILE A 1 431 ? 25.468  34.940  23.570  1.00 83.24 431 A 1 
ATOM   3405 N N   . PRO A 1 432 ? 22.669  30.142  23.087  1.00 94.36 432 A 1 
ATOM   3406 C CA  . PRO A 1 432 ? 22.322  28.860  23.711  1.00 92.02 432 A 1 
ATOM   3407 C C   . PRO A 1 432 ? 23.404  27.790  23.520  1.00 93.38 432 A 1 
ATOM   3408 O O   . PRO A 1 432 ? 23.844  27.158  24.486  1.00 94.21 432 A 1 
ATOM   3409 C CB  . PRO A 1 432 ? 20.983  28.445  23.085  1.00 92.08 432 A 1 
ATOM   3410 C CG  . PRO A 1 432 ? 20.355  29.782  22.682  1.00 91.09 432 A 1 
ATOM   3411 C CD  . PRO A 1 432 ? 21.564  30.602  22.250  1.00 94.06 432 A 1 
ATOM   3412 N N   . THR A 1 433 ? 23.910  27.639  22.299  1.00 92.54 433 A 1 
ATOM   3413 C CA  . THR A 1 433 ? 24.980  26.679  21.983  1.00 90.63 433 A 1 
ATOM   3414 C C   . THR A 1 433 ? 26.305  27.049  22.664  1.00 91.48 433 A 1 
ATOM   3415 O O   . THR A 1 433 ? 27.010  26.175  23.167  1.00 92.55 433 A 1 
ATOM   3416 C CB  . THR A 1 433 ? 25.171  26.585  20.463  1.00 91.04 433 A 1 
ATOM   3417 O OG1 . THR A 1 433 ? 23.927  26.380  19.841  1.00 89.73 433 A 1 
ATOM   3418 C CG2 . THR A 1 433 ? 26.077  25.428  20.045  1.00 88.19 433 A 1 
ATOM   3419 N N   . LYS A 1 434 ? 26.641  28.337  22.749  1.00 92.88 434 A 1 
ATOM   3420 C CA  . LYS A 1 434 ? 27.835  28.801  23.482  1.00 92.35 434 A 1 
ATOM   3421 C C   . LYS A 1 434 ? 27.750  28.476  24.975  1.00 93.12 434 A 1 
ATOM   3422 O O   . LYS A 1 434 ? 28.746  28.031  25.543  1.00 94.79 434 A 1 
ATOM   3423 C CB  . LYS A 1 434 ? 28.042  30.311  23.294  1.00 93.72 434 A 1 
ATOM   3424 C CG  . LYS A 1 434 ? 28.597  30.661  21.904  1.00 88.95 434 A 1 
ATOM   3425 C CD  . LYS A 1 434 ? 28.644  32.189  21.749  1.00 86.99 434 A 1 
ATOM   3426 C CE  . LYS A 1 434 ? 29.202  32.566  20.376  1.00 79.51 434 A 1 
ATOM   3427 N NZ  . LYS A 1 434 ? 29.105  34.029  20.144  1.00 71.46 434 A 1 
ATOM   3428 N N   . ILE A 1 435 ? 26.593  28.671  25.603  1.00 93.84 435 A 1 
ATOM   3429 C CA  . ILE A 1 435 ? 26.360  28.320  27.013  1.00 91.63 435 A 1 
ATOM   3430 C C   . ILE A 1 435 ? 26.556  26.816  27.212  1.00 91.85 435 A 1 
ATOM   3431 O O   . ILE A 1 435 ? 27.316  26.424  28.098  1.00 93.53 435 A 1 
ATOM   3432 C CB  . ILE A 1 435 ? 24.961  28.785  27.482  1.00 93.68 435 A 1 
ATOM   3433 C CG1 . ILE A 1 435 ? 24.921  30.331  27.560  1.00 93.67 435 A 1 
ATOM   3434 C CG2 . ILE A 1 435 ? 24.600  28.182  28.857  1.00 93.29 435 A 1 
ATOM   3435 C CD1 . ILE A 1 435 ? 23.509  30.905  27.762  1.00 91.17 435 A 1 
ATOM   3436 N N   . TYR A 1 436 ? 25.945  25.973  26.373  1.00 93.05 436 A 1 
ATOM   3437 C CA  . TYR A 1 436 ? 26.113  24.519  26.441  1.00 89.93 436 A 1 
ATOM   3438 C C   . TYR A 1 436 ? 27.594  24.120  26.415  1.00 89.80 436 A 1 
ATOM   3439 O O   . TYR A 1 436 ? 28.075  23.477  27.350  1.00 91.41 436 A 1 
ATOM   3440 C CB  . TYR A 1 436 ? 25.335  23.849  25.301  1.00 91.52 436 A 1 
ATOM   3441 C CG  . TYR A 1 436 ? 25.573  22.348  25.228  1.00 93.59 436 A 1 
ATOM   3442 C CD1 . TYR A 1 436 ? 26.560  21.829  24.360  1.00 88.53 436 A 1 
ATOM   3443 C CD2 . TYR A 1 436 ? 24.837  21.478  26.056  1.00 92.31 436 A 1 
ATOM   3444 C CE1 . TYR A 1 436 ? 26.808  20.443  24.316  1.00 89.84 436 A 1 
ATOM   3445 C CE2 . TYR A 1 436 ? 25.081  20.091  26.015  1.00 91.04 436 A 1 
ATOM   3446 C CZ  . TYR A 1 436 ? 26.067  19.573  25.144  1.00 91.63 436 A 1 
ATOM   3447 O OH  . TYR A 1 436 ? 26.310  18.236  25.106  1.00 89.64 436 A 1 
ATOM   3448 N N   . HIS A 1 437 ? 28.351  24.558  25.403  1.00 92.67 437 A 1 
ATOM   3449 C CA  . HIS A 1 437 ? 29.774  24.213  25.294  1.00 91.09 437 A 1 
ATOM   3450 C C   . HIS A 1 437 ? 30.629  24.785  26.433  1.00 91.58 437 A 1 
ATOM   3451 O O   . HIS A 1 437 ? 31.571  24.129  26.875  1.00 91.31 437 A 1 
ATOM   3452 C CB  . HIS A 1 437 ? 30.309  24.666  23.931  1.00 91.43 437 A 1 
ATOM   3453 C CG  . HIS A 1 437 ? 29.839  23.783  22.804  1.00 92.69 437 A 1 
ATOM   3454 N ND1 . HIS A 1 437 ? 30.127  22.442  22.652  1.00 80.74 437 A 1 
ATOM   3455 C CD2 . HIS A 1 437 ? 29.058  24.149  21.742  1.00 84.39 437 A 1 
ATOM   3456 C CE1 . HIS A 1 437 ? 29.531  22.019  21.530  1.00 87.04 437 A 1 
ATOM   3457 N NE2 . HIS A 1 437 ? 28.870  23.025  20.941  1.00 88.22 437 A 1 
ATOM   3458 N N   . ALA A 1 438 ? 30.308  25.963  26.956  1.00 92.02 438 A 1 
ATOM   3459 C CA  . ALA A 1 438 ? 31.002  26.529  28.115  1.00 89.87 438 A 1 
ATOM   3460 C C   . ALA A 1 438 ? 30.788  25.680  29.382  1.00 90.80 438 A 1 
ATOM   3461 O O   . ALA A 1 438 ? 31.735  25.443  30.135  1.00 90.97 438 A 1 
ATOM   3462 C CB  . ALA A 1 438 ? 30.529  27.975  28.316  1.00 92.26 438 A 1 
ATOM   3463 N N   . VAL A 1 439 ? 29.571  25.168  29.600  1.00 92.94 439 A 1 
ATOM   3464 C CA  . VAL A 1 439 ? 29.248  24.269  30.718  1.00 90.81 439 A 1 
ATOM   3465 C C   . VAL A 1 439 ? 29.932  22.912  30.543  1.00 90.61 439 A 1 
ATOM   3466 O O   . VAL A 1 439 ? 30.532  22.417  31.499  1.00 90.62 439 A 1 
ATOM   3467 C CB  . VAL A 1 439 ? 27.719  24.123  30.875  1.00 91.62 439 A 1 
ATOM   3468 C CG1 . VAL A 1 439 ? 27.327  23.049  31.905  1.00 90.01 439 A 1 
ATOM   3469 C CG2 . VAL A 1 439 ? 27.104  25.451  31.355  1.00 88.95 439 A 1 
ATOM   3470 N N   . GLN A 1 440 ? 29.921  22.320  29.340  1.00 94.03 440 A 1 
ATOM   3471 C CA  . GLN A 1 440 ? 30.645  21.067  29.064  1.00 91.30 440 A 1 
ATOM   3472 C C   . GLN A 1 440 ? 32.140  21.214  29.356  1.00 92.08 440 A 1 
ATOM   3473 O O   . GLN A 1 440 ? 32.703  20.428  30.119  1.00 92.57 440 A 1 
ATOM   3474 C CB  . GLN A 1 440 ? 30.422  20.612  27.607  1.00 91.81 440 A 1 
ATOM   3475 C CG  . GLN A 1 440 ? 28.982  20.174  27.301  1.00 90.65 440 A 1 
ATOM   3476 C CD  . GLN A 1 440 ? 28.477  19.049  28.201  1.00 88.74 440 A 1 
ATOM   3477 O OE1 . GLN A 1 440 ? 29.187  18.144  28.602  1.00 81.79 440 A 1 
ATOM   3478 N NE2 . GLN A 1 440 ? 27.217  19.069  28.584  1.00 80.44 440 A 1 
ATOM   3479 N N   . LYS A 1 441 ? 32.773  22.285  28.868  1.00 93.21 441 A 1 
ATOM   3480 C CA  . LYS A 1 441 ? 34.188  22.576  29.142  1.00 92.72 441 A 1 
ATOM   3481 C C   . LYS A 1 441 ? 34.477  22.723  30.639  1.00 93.30 441 A 1 
ATOM   3482 O O   . LYS A 1 441 ? 35.491  22.215  31.113  1.00 92.85 441 A 1 
ATOM   3483 C CB  . LYS A 1 441 ? 34.607  23.830  28.356  1.00 93.80 441 A 1 
ATOM   3484 C CG  . LYS A 1 441 ? 36.113  24.114  28.505  1.00 85.23 441 A 1 
ATOM   3485 C CD  . LYS A 1 441 ? 36.532  25.329  27.668  1.00 80.54 441 A 1 
ATOM   3486 C CE  . LYS A 1 441 ? 38.041  25.551  27.848  1.00 74.19 441 A 1 
ATOM   3487 N NZ  . LYS A 1 441 ? 38.524  26.708  27.058  1.00 65.31 441 A 1 
ATOM   3488 N N   . LYS A 1 442 ? 33.601  23.388  31.396  1.00 94.93 442 A 1 
ATOM   3489 C CA  . LYS A 1 442 ? 33.725  23.521  32.861  1.00 94.14 442 A 1 
ATOM   3490 C C   . LYS A 1 442 ? 33.674  22.163  33.572  1.00 94.91 442 A 1 
ATOM   3491 O O   . LYS A 1 442 ? 34.328  21.996  34.597  1.00 92.91 442 A 1 
ATOM   3492 C CB  . LYS A 1 442 ? 32.626  24.472  33.375  1.00 94.29 442 A 1 
ATOM   3493 C CG  . LYS A 1 442 ? 32.736  24.727  34.890  1.00 84.99 442 A 1 
ATOM   3494 C CD  . LYS A 1 442 ? 31.603  25.633  35.386  1.00 80.23 442 A 1 
ATOM   3495 C CE  . LYS A 1 442 ? 31.708  25.775  36.911  1.00 74.04 442 A 1 
ATOM   3496 N NZ  . LYS A 1 442 ? 30.575  26.557  37.472  1.00 66.25 442 A 1 
ATOM   3497 N N   . ASN A 1 443 ? 32.927  21.208  33.029  1.00 94.69 443 A 1 
ATOM   3498 C CA  . ASN A 1 443 ? 32.769  19.858  33.570  1.00 93.85 443 A 1 
ATOM   3499 C C   . ASN A 1 443 ? 33.782  18.842  33.002  1.00 94.17 443 A 1 
ATOM   3500 O O   . ASN A 1 443 ? 33.658  17.651  33.283  1.00 91.51 443 A 1 
ATOM   3501 C CB  . ASN A 1 443 ? 31.310  19.423  33.345  1.00 93.75 443 A 1 
ATOM   3502 C CG  . ASN A 1 443 ? 30.317  20.241  34.151  1.00 93.33 443 A 1 
ATOM   3503 O OD1 . ASN A 1 443 ? 30.589  20.774  35.215  1.00 84.45 443 A 1 
ATOM   3504 N ND2 . ASN A 1 443 ? 29.096  20.359  33.679  1.00 85.17 443 A 1 
ATOM   3505 N N   . GLY A 1 444 ? 34.773  19.285  32.224  1.00 94.16 444 A 1 
ATOM   3506 C CA  . GLY A 1 444 ? 35.810  18.423  31.639  1.00 93.25 444 A 1 
ATOM   3507 C C   . GLY A 1 444 ? 35.302  17.464  30.554  1.00 93.41 444 A 1 
ATOM   3508 O O   . GLY A 1 444 ? 35.885  16.395  30.381  1.00 89.22 444 A 1 
ATOM   3509 N N   . LYS A 1 445 ? 34.213  17.828  29.885  1.00 94.58 445 A 1 
ATOM   3510 C CA  . LYS A 1 445 ? 33.608  17.066  28.787  1.00 92.57 445 A 1 
ATOM   3511 C C   . LYS A 1 445 ? 33.758  17.781  27.445  1.00 86.72 445 A 1 
ATOM   3512 O O   . LYS A 1 445 ? 33.771  19.030  27.437  1.00 80.58 445 A 1 
ATOM   3513 C CB  . LYS A 1 445 ? 32.129  16.772  29.075  1.00 90.29 445 A 1 
ATOM   3514 C CG  . LYS A 1 445 ? 31.940  15.783  30.231  1.00 87.60 445 A 1 
ATOM   3515 C CD  . LYS A 1 445 ? 30.471  15.377  30.317  1.00 81.96 445 A 1 
ATOM   3516 C CE  . LYS A 1 445 ? 30.271  14.329  31.423  1.00 81.50 445 A 1 
ATOM   3517 N NZ  . LYS A 1 445 ? 28.870  13.863  31.456  1.00 72.69 445 A 1 
ATOM   3518 O OXT . LYS A 1 445 ? 33.758  16.999  26.455  1.00 83.95 445 A 1 
#
