# 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_if09253
#
_entry.id if09253
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n PHE 3   
1 n LEU 4   
1 n PRO 5   
1 n ALA 6   
1 n PRO 7   
1 n GLY 8   
1 n GLN 9   
1 n LYS 10  
1 n GLY 11  
1 n GLU 12  
1 n PRO 13  
1 n LEU 14  
1 n ASP 15  
1 n ILE 16  
1 n LYS 17  
1 n ASN 18  
1 n THR 19  
1 n LYS 20  
1 n ARG 21  
1 n ARG 22  
1 n ALA 23  
1 n LEU 24  
1 n ASN 25  
1 n ILE 26  
1 n PHE 27  
1 n ASP 28  
1 n ILE 29  
1 n ASP 30  
1 n LEU 31  
1 n TRP 32  
1 n SER 33  
1 n GLU 34  
1 n ILE 35  
1 n TRP 36  
1 n ILE 37  
1 n THR 38  
1 n ILE 39  
1 n THR 40  
1 n ARG 41  
1 n ASN 42  
1 n LYS 43  
1 n MET 44  
1 n ARG 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n THR 49  
1 n GLY 50  
1 n PHE 51  
1 n GLY 52  
1 n VAL 53  
1 n PHE 54  
1 n TRP 55  
1 n GLY 56  
1 n ILE 57  
1 n PHE 58  
1 n MET 59  
1 n LEU 60  
1 n VAL 61  
1 n ILE 62  
1 n MET 63  
1 n LEU 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n THR 68  
1 n ALA 69  
1 n LEU 70  
1 n GLU 71  
1 n THR 72  
1 n GLY 73  
1 n ILE 74  
1 n LEU 75  
1 n LYS 76  
1 n ASN 77  
1 n VAL 78  
1 n GLU 79  
1 n GLY 80  
1 n PHE 81  
1 n ALA 82  
1 n THR 83  
1 n ASN 84  
1 n THR 85  
1 n ALA 86  
1 n PHE 87  
1 n PHE 88  
1 n PHE 89  
1 n THR 90  
1 n ASP 91  
1 n ARG 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n PRO 96  
1 n PHE 97  
1 n LYS 98  
1 n GLY 99  
1 n PHE 100 
1 n ARG 101 
1 n LYS 102 
1 n GLY 103 
1 n ARG 104 
1 n SER 105 
1 n TRP 106 
1 n GLU 107 
1 n MET 108 
1 n HIS 109 
1 n ASN 110 
1 n SER 111 
1 n ASP 112 
1 n VAL 113 
1 n ASP 114 
1 n VAL 115 
1 n ILE 116 
1 n ARG 117 
1 n LYS 118 
1 n THR 119 
1 n ALA 120 
1 n GLN 121 
1 n ASN 122 
1 n VAL 123 
1 n GLN 124 
1 n TYR 125 
1 n ILE 126 
1 n SER 127 
1 n PRO 128 
1 n ILE 129 
1 n LEU 130 
1 n PHE 131 
1 n GLY 132 
1 n GLY 133 
1 n ARG 134 
1 n ALA 135 
1 n GLU 136 
1 n GLY 137 
1 n ASN 138 
1 n VAL 139 
1 n VAL 140 
1 n TYR 141 
1 n ASN 142 
1 n ASP 143 
1 n ARG 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n PHE 148 
1 n ASN 149 
1 n VAL 150 
1 n ARG 151 
1 n GLY 152 
1 n VAL 153 
1 n TYR 154 
1 n PRO 155 
1 n ASP 156 
1 n PHE 157 
1 n ALA 158 
1 n LYS 159 
1 n ILE 160 
1 n GLU 161 
1 n GLN 162 
1 n GLN 163 
1 n ARG 164 
1 n PHE 165 
1 n LEU 166 
1 n PHE 167 
1 n GLY 168 
1 n ARG 169 
1 n PHE 170 
1 n ILE 171 
1 n ASN 172 
1 n ASP 173 
1 n VAL 174 
1 n ASP 175 
1 n VAL 176 
1 n LEU 177 
1 n HIS 178 
1 n LYS 179 
1 n ARG 180 
1 n LYS 181 
1 n VAL 182 
1 n CYS 183 
1 n VAL 184 
1 n ILE 185 
1 n GLY 186 
1 n THR 187 
1 n ARG 188 
1 n VAL 189 
1 n TYR 190 
1 n GLU 191 
1 n GLU 192 
1 n PHE 193 
1 n PHE 194 
1 n ARG 195 
1 n LYS 196 
1 n ASN 197 
1 n GLU 198 
1 n ASP 199 
1 n PRO 200 
1 n ILE 201 
1 n GLY 202 
1 n GLN 203 
1 n GLN 204 
1 n ILE 205 
1 n ARG 206 
1 n VAL 207 
1 n LYS 208 
1 n GLY 209 
1 n ILE 210 
1 n TYR 211 
1 n PHE 212 
1 n GLN 213 
1 n ILE 214 
1 n VAL 215 
1 n GLY 216 
1 n VAL 217 
1 n VAL 218 
1 n ASP 219 
1 n GLY 220 
1 n VAL 221 
1 n SER 222 
1 n GLY 223 
1 n ILE 224 
1 n GLN 225 
1 n ILE 226 
1 n GLY 227 
1 n GLY 228 
1 n ARG 229 
1 n SER 230 
1 n SER 231 
1 n GLU 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n VAL 236 
1 n PRO 237 
1 n PHE 238 
1 n SER 239 
1 n THR 240 
1 n PHE 241 
1 n GLN 242 
1 n GLN 243 
1 n ALA 244 
1 n TYR 245 
1 n ASN 246 
1 n GLN 247 
1 n GLY 248 
1 n ASP 249 
1 n ARG 250 
1 n VAL 251 
1 n HIS 252 
1 n PHE 253 
1 n LEU 254 
1 n GLY 255 
1 n ILE 256 
1 n THR 257 
1 n ALA 258 
1 n ARG 259 
1 n ASP 260 
1 n GLY 261 
1 n THR 262 
1 n ASP 263 
1 n ILE 264 
1 n GLU 265 
1 n GLN 266 
1 n MET 267 
1 n GLU 268 
1 n GLN 269 
1 n GLU 270 
1 n VAL 271 
1 n LYS 272 
1 n SER 273 
1 n ILE 274 
1 n LEU 275 
1 n ARG 276 
1 n ALA 277 
1 n GLN 278 
1 n ASN 279 
1 n LYS 280 
1 n ILE 281 
1 n ALA 282 
1 n PRO 283 
1 n ASP 284 
1 n ASP 285 
1 n GLU 286 
1 n GLN 287 
1 n ALA 288 
1 n THR 289 
1 n SER 290 
1 n SER 291 
1 n PHE 292 
1 n ASN 293 
1 n VAL 294 
1 n SER 295 
1 n ARG 296 
1 n MET 297 
1 n PHE 298 
1 n ASN 299 
1 n MET 300 
1 n PHE 301 
1 n ASN 302 
1 n SER 303 
1 n LEU 304 
1 n PHE 305 
1 n LEU 306 
1 n GLY 307 
1 n VAL 308 
1 n ARG 309 
1 n MET 310 
1 n LEU 311 
1 n VAL 312 
1 n TRP 313 
1 n PHE 314 
1 n VAL 315 
1 n GLY 316 
1 n ILE 317 
1 n GLY 318 
1 n THR 319 
1 n LEU 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n ILE 324 
1 n VAL 325 
1 n GLY 326 
1 n VAL 327 
1 n SER 328 
1 n ASN 329 
1 n ILE 330 
1 n MET 331 
1 n VAL 332 
1 n VAL 333 
1 n THR 334 
1 n VAL 335 
1 n ARG 336 
1 n GLU 337 
1 n ARG 338 
1 n THR 339 
1 n ARG 340 
1 n GLU 341 
1 n ILE 342 
1 n GLY 343 
1 n VAL 344 
1 n ARG 345 
1 n ARG 346 
1 n ALA 347 
1 n LEU 348 
1 n GLY 349 
1 n ALA 350 
1 n LYS 351 
1 n PRO 352 
1 n SER 353 
1 n LYS 354 
1 n ILE 355 
1 n VAL 356 
1 n VAL 357 
1 n GLN 358 
1 n ILE 359 
1 n LEU 360 
1 n THR 361 
1 n GLU 362 
1 n SER 363 
1 n LEU 364 
1 n LEU 365 
1 n LEU 366 
1 n THR 367 
1 n SER 368 
1 n ILE 369 
1 n ALA 370 
1 n GLY 371 
1 n LEU 372 
1 n LEU 373 
1 n GLY 374 
1 n MET 375 
1 n SER 376 
1 n VAL 377 
1 n GLY 378 
1 n VAL 379 
1 n GLY 380 
1 n LEU 381 
1 n LEU 382 
1 n SER 383 
1 n VAL 384 
1 n VAL 385 
1 n ASP 386 
1 n THR 387 
1 n LEU 388 
1 n LEU 389 
1 n SER 390 
1 n ALA 391 
1 n ASN 392 
1 n PRO 393 
1 n ASN 394 
1 n PRO 395 
1 n ASP 396 
1 n MET 397 
1 n PHE 398 
1 n PHE 399 
1 n VAL 400 
1 n HIS 401 
1 n PRO 402 
1 n ARG 403 
1 n ILE 404 
1 n ASP 405 
1 n PHE 406 
1 n ALA 407 
1 n SER 408 
1 n ALA 409 
1 n MET 410 
1 n THR 411 
1 n ALA 412 
1 n SER 413 
1 n ALA 414 
1 n VAL 415 
1 n LEU 416 
1 n LEU 417 
1 n LEU 418 
1 n SER 419 
1 n GLY 420 
1 n VAL 421 
1 n MET 422 
1 n ALA 423 
1 n GLY 424 
1 n ILE 425 
1 n ILE 426 
1 n PRO 427 
1 n THR 428 
1 n TRP 429 
1 n ARG 430 
1 n ALA 431 
1 n LEU 432 
1 n LYS 433 
1 n ILE 434 
1 n LYS 435 
1 n ALA 436 
1 n ILE 437 
1 n ASP 438 
1 n ALA 439 
1 n ILE 440 
1 n ARG 441 
1 n GLU 442 
1 n GLU 443 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:25:38)"
_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 80.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -9.576  -58.420 2.466   1.00 11.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.046 -59.749 2.927   1.00 20.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.265 -59.507 3.803   1.00 19.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.130 -59.042 4.922   1.00 18.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.931  -60.521 3.664   1.00 19.02 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.394  -61.880 4.166   1.00 16.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.744  -60.751 2.707   1.00 20.47 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -12.465 -59.681 3.213   1.00 18.76 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -13.746 -59.587 3.923   1.00 28.05 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -13.932 -60.849 4.772   1.00 27.07 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -13.854 -61.953 4.233   1.00 26.54 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -14.914 -59.497 2.907   1.00 27.73 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -15.352 -58.085 2.486   1.00 25.88 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -14.752 -57.672 1.138   1.00 26.15 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -16.881 -58.026 2.366   1.00 29.88 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -14.228 -60.688 6.057   1.00 23.71 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -14.802 -61.753 6.877   1.00 31.56 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -16.297 -61.467 7.064   1.00 30.59 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -16.680 -60.485 7.687   1.00 29.80 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -14.050 -61.886 8.212   1.00 30.42 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -12.989 -62.972 8.202   1.00 28.37 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -13.343 -64.293 8.532   1.00 26.65 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -11.655 -62.668 7.865   1.00 27.41 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -12.366 -65.309 8.528   1.00 26.02 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -10.681 -63.689 7.855   1.00 26.66 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -11.034 -65.006 8.187   1.00 29.65 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -17.138 -62.314 6.462   1.00 24.69 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -18.575 -62.409 6.718   1.00 35.19 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -18.795 -63.233 8.001   1.00 34.06 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -18.179 -64.294 8.122   1.00 33.48 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -19.240 -63.118 5.517   1.00 34.44 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -19.495 -62.210 4.300   1.00 31.24 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -19.534 -63.034 3.010   1.00 30.28 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -20.830 -61.479 4.442   1.00 34.73 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -19.669 -62.815 8.930   1.00 31.42 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -20.067 -63.662 10.047  1.00 38.05 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -21.212 -64.615 9.658   1.00 36.45 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -22.101 -64.272 8.883   1.00 35.73 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -20.436 -62.697 11.173  1.00 37.39 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -20.953 -61.464 10.424  1.00 37.79 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -20.262 -61.492 9.057   1.00 41.76 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -21.169 -65.824 10.219  1.00 37.04 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -22.133 -66.909 10.039  1.00 45.06 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -23.519 -66.596 10.661  1.00 42.84 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -23.605 -65.838 11.628  1.00 40.88 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -21.517 -68.177 10.656  1.00 43.30 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -24.635 -67.202 10.146  1.00 33.68 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -25.983 -66.931 10.628  1.00 40.20 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -26.281 -67.746 11.890  1.00 39.90 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -26.292 -68.972 11.846  1.00 37.65 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -26.891 -67.298 9.447   1.00 38.07 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -26.137 -68.432 8.746   1.00 39.25 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -24.665 -68.151 9.039   1.00 44.29 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -26.532 -67.061 13.013  1.00 36.53 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -26.961 -67.756 14.236  1.00 45.20 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -26.764 -67.062 15.583  1.00 45.43 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -26.896 -67.734 16.601  1.00 42.52 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? -26.498 -65.755 15.646  1.00 32.44 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? -26.475 -65.035 16.927  1.00 37.71 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? -27.658 -64.069 17.042  1.00 36.80 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? -27.835 -63.172 16.223  1.00 35.29 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? -25.113 -64.364 17.167  1.00 37.09 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? -24.127 -65.358 17.803  1.00 35.07 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? -22.759 -64.753 18.098  1.00 32.54 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? -22.346 -63.762 17.531  1.00 32.79 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? -21.980 -65.343 18.984  1.00 33.92 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -28.490 -64.295 18.071  1.00 33.98 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -29.573 -63.400 18.498  1.00 41.82 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -28.994 -62.010 18.768  1.00 40.47 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -28.098 -61.870 19.595  1.00 38.18 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -30.248 -63.956 19.766  1.00 40.09 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -31.182 -65.144 19.494  1.00 36.37 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -31.753 -65.696 20.808  1.00 34.51 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -32.797 -66.788 20.540  1.00 31.07 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -33.306 -67.382 21.797  1.00 28.48 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -29.497 -60.996 18.058  1.00 32.95 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -29.103 -59.608 18.253  1.00 38.98 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -29.501 -59.114 19.640  1.00 38.84 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -30.685 -59.053 19.955  1.00 37.43 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -28.516 -58.735 20.436  1.00 32.55 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -28.737 -57.796 21.534  1.00 37.24 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -29.209 -56.449 20.954  1.00 36.36 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -28.705 -56.016 19.909  1.00 35.65 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -27.456 -57.598 22.360  1.00 37.45 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -27.224 -58.748 23.355  1.00 34.56 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -25.964 -58.532 24.213  1.00 32.65 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -25.981 -58.986 25.380  1.00 29.52 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -24.989 -57.941 23.691  1.00 33.30 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? -30.185 -55.764 21.570  1.00 33.22 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? -30.627 -54.465 21.097  1.00 38.67 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? -29.473 -53.461 21.206  1.00 38.99 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? -28.910 -53.254 22.274  1.00 39.53 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? -31.839 -54.103 21.966  1.00 37.92 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? -31.605 -54.886 23.258  1.00 37.71 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? -30.852 -56.133 22.806  1.00 43.18 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? -29.133 -52.841 20.075  1.00 32.49 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -28.175 -51.738 20.002  1.00 37.40 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -28.538 -50.682 21.053  1.00 37.29 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? -29.602 -50.058 20.994  1.00 36.60 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -28.211 -51.144 18.576  1.00 37.26 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -27.290 -51.878 17.580  1.00 35.45 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -27.841 -51.801 16.164  1.00 33.61 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -25.888 -51.256 17.588  1.00 35.67 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -27.648 -50.476 22.010  1.00 36.35 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -27.789 -49.501 23.086  1.00 41.18 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -27.619 -48.066 22.541  1.00 39.54 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -26.564 -47.431 22.618  1.00 38.24 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -26.820 -49.855 24.234  1.00 40.20 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? -27.006 -48.963 25.463  1.00 35.62 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? -28.020 -48.218 25.519  1.00 33.64 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? -26.098 -48.965 26.321  1.00 33.24 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -28.702 -47.539 21.974  1.00 34.02 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -28.820 -46.189 21.398  1.00 37.97 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -28.577 -45.099 22.466  1.00 37.77 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -28.255 -43.955 22.138  1.00 36.76 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -30.191 -46.057 20.683  1.00 36.89 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -30.371 -47.155 19.596  1.00 34.21 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -30.382 -44.672 20.033  1.00 35.56 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -31.785 -47.244 19.001  1.00 34.09 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -28.639 -45.431 23.759  1.00 36.00 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -28.328 -44.503 24.860  1.00 40.19 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -26.835 -44.165 24.952  1.00 40.14 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -26.511 -43.019 25.278  1.00 37.66 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -28.847 -45.059 26.199  1.00 37.44 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -30.316 -44.682 26.466  1.00 33.80 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -30.799 -45.244 27.806  1.00 31.64 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -32.206 -44.739 28.140  1.00 27.72 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -32.741 -45.359 29.383  1.00 25.73 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -25.931 -45.086 24.631  1.00 35.55 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -24.486 -44.843 24.745  1.00 39.35 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -23.891 -44.043 23.573  1.00 38.86 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -22.959 -43.261 23.772  1.00 36.98 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -23.767 -46.184 25.000  1.00 37.72 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -23.616 -46.471 26.488  1.00 33.06 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -23.392 -45.580 27.293  1.00 31.39 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -23.700 -47.710 26.901  1.00 30.69 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -24.468 -44.134 22.366  1.00 34.82 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -23.998 -43.369 21.195  1.00 37.89 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -24.415 -41.895 21.263  1.00 38.25 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -23.624 -41.015 20.927  1.00 36.95 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -24.453 -44.029 19.885  1.00 36.21 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -24.389 -45.433 20.004  1.00 32.77 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -23.546 -43.656 18.708  1.00 33.41 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? -25.613 -41.575 21.796  1.00 35.27 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? -26.042 -40.185 22.061  1.00 38.75 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? -25.249 -39.507 23.188  1.00 39.31 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? -25.002 -38.307 23.104  1.00 38.04 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? -27.557 -40.111 22.323  1.00 36.39 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? -28.351 -39.846 21.031  1.00 31.76 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? -29.850 -39.646 21.309  1.00 29.54 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? -30.591 -39.265 20.020  1.00 25.35 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? -32.044 -39.040 20.244  1.00 23.77 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -24.787 -40.256 24.195  1.00 36.11 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -23.958 -39.702 25.286  1.00 38.46 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -22.540 -39.300 24.858  1.00 38.50 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -21.971 -38.414 25.480  1.00 37.57 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -23.913 -40.670 26.480  1.00 36.55 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -25.082 -40.432 27.449  1.00 32.30 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -24.965 -41.362 28.665  1.00 30.34 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -25.989 -41.071 29.684  1.00 27.38 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -26.098 -41.653 30.873  1.00 25.69 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -25.294 -42.611 31.250  1.00 24.20 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -27.024 -41.274 31.715  1.00 24.50 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -21.971 -39.899 23.798  1.00 34.58 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -20.628 -39.528 23.315  1.00 37.06 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -20.607 -38.298 22.399  1.00 36.58 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -19.584 -37.629 22.358  1.00 35.43 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -19.931 -40.737 22.664  1.00 35.38 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -19.178 -41.575 23.707  1.00 31.57 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -18.415 -42.716 23.028  1.00 29.23 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -17.575 -43.470 23.986  1.00 26.25 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -16.826 -44.526 23.701  1.00 24.89 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -16.760 -45.025 22.498  1.00 23.52 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? -16.119 -45.107 24.631  1.00 23.43 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -21.698 -37.980 21.710  1.00 34.81 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -21.764 -36.850 20.774  1.00 36.26 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -22.226 -35.519 21.420  1.00 37.07 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -21.999 -34.461 20.849  1.00 36.45 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -22.648 -37.264 19.592  1.00 34.87 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -22.834 -35.554 22.613  1.00 36.65 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -23.382 -34.369 23.304  1.00 37.15 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -22.504 -33.828 24.449  1.00 38.26 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -22.856 -32.811 25.039  1.00 36.23 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -24.826 -34.686 23.754  1.00 33.67 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -25.867 -34.409 22.652  1.00 30.21 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -27.113 -35.277 22.842  1.00 28.20 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -26.308 -32.942 22.675  1.00 29.71 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? -21.350 -34.425 24.733  1.00 43.41 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? -20.471 -34.023 25.854  1.00 45.98 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? -19.500 -32.864 25.548  1.00 46.48 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? -18.627 -32.583 26.370  1.00 44.95 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? -19.738 -35.265 26.412  1.00 42.76 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? -20.519 -36.000 27.486  1.00 37.83 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? -21.644 -35.714 27.830  1.00 34.91 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? -19.925 -37.002 28.083  1.00 33.04 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -19.605 -32.204 24.382  1.00 44.22 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -18.753 -31.040 24.055  1.00 44.26 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -19.393 -29.728 24.546  1.00 45.11 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -18.683 -28.776 24.847  1.00 43.03 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -18.371 -31.044 22.549  1.00 41.38 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -17.560 -32.327 22.228  1.00 38.84 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -17.553 -29.791 22.164  1.00 39.46 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -17.214 -32.519 20.743  1.00 36.00 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -20.718 -29.692 24.722  1.00 50.74 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -21.438 -28.583 25.356  1.00 51.67 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -22.168 -29.098 26.599  1.00 53.09 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -23.380 -29.305 26.587  1.00 49.72 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -22.373 -27.911 24.345  1.00 47.24 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -21.647 -27.052 23.336  1.00 43.59 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -21.292 -25.729 23.675  1.00 39.90 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -21.311 -27.560 22.068  1.00 38.62 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -20.614 -24.921 22.747  1.00 35.91 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -20.629 -26.754 21.144  1.00 37.42 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -20.281 -25.431 21.481  1.00 39.03 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? -21.401 -29.333 27.659  1.00 56.47 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? -21.971 -29.644 28.967  1.00 57.58 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? -22.576 -28.342 29.523  1.00 58.16 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? -21.853 -27.409 29.893  1.00 56.05 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? -20.886 -30.277 29.869  1.00 53.68 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? -21.351 -31.507 30.655  1.00 49.58 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? -22.573 -31.733 30.742  1.00 47.29 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? -20.448 -32.260 31.116  1.00 46.24 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -23.909 -28.218 29.499  1.00 60.00 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -24.647 -27.035 29.982  1.00 60.65 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -24.325 -26.784 31.463  1.00 62.74 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -24.219 -25.632 31.888  1.00 57.70 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -26.164 -27.226 29.724  1.00 55.66 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? -26.443 -27.246 28.201  1.00 51.63 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -27.000 -26.123 30.404  1.00 50.66 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? -27.869 -27.701 27.826  1.00 45.01 29  A 1 
ATOM 231  N N   . ASP A 1 30  ? -24.053 -27.852 32.214  1.00 63.81 30  A 1 
ATOM 232  C CA  . ASP A 1 30  ? -23.610 -27.791 33.608  1.00 63.79 30  A 1 
ATOM 233  C C   . ASP A 1 30  ? -22.243 -27.101 33.727  1.00 64.53 30  A 1 
ATOM 234  O O   . ASP A 1 30  ? -22.072 -26.215 34.566  1.00 61.55 30  A 1 
ATOM 235  C CB  . ASP A 1 30  ? -23.577 -29.210 34.200  1.00 60.67 30  A 1 
ATOM 236  C CG  . ASP A 1 30  ? -24.964 -29.860 34.310  1.00 55.73 30  A 1 
ATOM 237  O OD1 . ASP A 1 30  ? -25.968 -29.110 34.351  1.00 50.86 30  A 1 
ATOM 238  O OD2 . ASP A 1 30  ? -25.009 -31.111 34.358  1.00 51.25 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? -21.299 -27.392 32.810  1.00 58.52 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? -19.975 -26.760 32.777  1.00 58.23 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? -20.078 -25.252 32.475  1.00 59.02 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? -19.406 -24.436 33.103  1.00 57.72 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? -19.104 -27.488 31.730  1.00 55.55 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? -17.588 -27.363 31.992  1.00 51.93 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? -16.984 -28.735 32.287  1.00 51.09 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? -16.856 -26.773 30.784  1.00 50.06 31  A 1 
ATOM 247  N N   . TRP A 1 32  ? -20.986 -24.858 31.557  1.00 59.22 32  A 1 
ATOM 248  C CA  . TRP A 1 32  ? -21.284 -23.450 31.269  1.00 58.83 32  A 1 
ATOM 249  C C   . TRP A 1 32  ? -21.884 -22.718 32.470  1.00 59.11 32  A 1 
ATOM 250  O O   . TRP A 1 32  ? -21.483 -21.589 32.759  1.00 56.34 32  A 1 
ATOM 251  C CB  . TRP A 1 32  ? -22.226 -23.356 30.059  1.00 56.78 32  A 1 
ATOM 252  C CG  . TRP A 1 32  ? -21.516 -23.175 28.757  1.00 55.88 32  A 1 
ATOM 253  C CD1 . TRP A 1 32  ? -21.081 -24.153 27.935  1.00 50.83 32  A 1 
ATOM 254  C CD2 . TRP A 1 32  ? -21.136 -21.917 28.119  1.00 52.40 32  A 1 
ATOM 255  N NE1 . TRP A 1 32  ? -20.458 -23.592 26.835  1.00 47.40 32  A 1 
ATOM 256  C CE2 . TRP A 1 32  ? -20.469 -22.215 26.891  1.00 50.43 32  A 1 
ATOM 257  C CE3 . TRP A 1 32  ? -21.285 -20.553 28.454  1.00 49.76 32  A 1 
ATOM 258  C CZ2 . TRP A 1 32  ? -19.991 -21.213 26.033  1.00 50.04 32  A 1 
ATOM 259  C CZ3 . TRP A 1 32  ? -20.806 -19.539 27.602  1.00 47.51 32  A 1 
ATOM 260  C CH2 . TRP A 1 32  ? -20.161 -19.864 26.392  1.00 48.06 32  A 1 
ATOM 261  N N   . SER A 1 33  ? -22.799 -23.353 33.188  1.00 64.30 33  A 1 
ATOM 262  C CA  . SER A 1 33  ? -23.406 -22.790 34.398  1.00 63.21 33  A 1 
ATOM 263  C C   . SER A 1 33  ? -22.383 -22.625 35.532  1.00 64.33 33  A 1 
ATOM 264  O O   . SER A 1 33  ? -22.340 -21.572 36.171  1.00 61.46 33  A 1 
ATOM 265  C CB  . SER A 1 33  ? -24.615 -23.635 34.819  1.00 61.07 33  A 1 
ATOM 266  O OG  . SER A 1 33  ? -24.241 -24.793 35.537  1.00 54.76 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? -21.486 -23.589 35.717  1.00 64.37 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? -20.414 -23.571 36.719  1.00 63.74 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? -19.390 -22.458 36.420  1.00 64.68 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? -19.023 -21.687 37.309  1.00 62.23 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? -19.771 -24.984 36.786  1.00 60.08 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? -18.887 -25.218 38.026  1.00 54.77 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? -18.293 -26.659 38.140  1.00 53.83 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? -17.510 -26.926 39.089  1.00 49.24 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? -18.567 -27.535 37.296  1.00 48.62 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? -19.014 -22.283 35.142  1.00 60.72 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? -18.140 -21.187 34.685  1.00 59.74 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? -18.824 -19.828 34.894  1.00 61.18 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? -18.215 -18.905 35.440  1.00 60.06 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? -17.725 -21.408 33.208  1.00 56.37 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? -16.794 -22.642 33.090  1.00 52.63 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? -17.002 -20.174 32.636  1.00 52.81 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? -16.631 -23.146 31.647  1.00 49.68 35  A 1 
ATOM 284  N N   . TRP A 1 36  ? -20.103 -19.689 34.526  1.00 62.86 36  A 1 
ATOM 285  C CA  . TRP A 1 36  ? -20.861 -18.442 34.672  1.00 62.38 36  A 1 
ATOM 286  C C   . TRP A 1 36  ? -21.022 -18.018 36.137  1.00 63.21 36  A 1 
ATOM 287  O O   . TRP A 1 36  ? -20.818 -16.847 36.473  1.00 60.91 36  A 1 
ATOM 288  C CB  . TRP A 1 36  ? -22.227 -18.607 33.999  1.00 59.44 36  A 1 
ATOM 289  C CG  . TRP A 1 36  ? -23.003 -17.333 33.909  1.00 57.27 36  A 1 
ATOM 290  C CD1 . TRP A 1 36  ? -24.034 -16.965 34.705  1.00 52.49 36  A 1 
ATOM 291  C CD2 . TRP A 1 36  ? -22.799 -16.224 32.983  1.00 53.72 36  A 1 
ATOM 292  N NE1 . TRP A 1 36  ? -24.488 -15.722 34.324  1.00 48.58 36  A 1 
ATOM 293  C CE2 . TRP A 1 36  ? -23.761 -15.213 33.271  1.00 51.64 36  A 1 
ATOM 294  C CE3 . TRP A 1 36  ? -21.895 -15.975 31.924  1.00 50.94 36  A 1 
ATOM 295  C CZ2 . TRP A 1 36  ? -23.831 -14.013 32.544  1.00 50.34 36  A 1 
ATOM 296  C CZ3 . TRP A 1 36  ? -21.957 -14.776 31.190  1.00 49.02 36  A 1 
ATOM 297  C CH2 . TRP A 1 36  ? -22.923 -13.795 31.497  1.00 49.13 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -21.327 -18.961 37.033  1.00 64.68 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -21.392 -18.726 38.482  1.00 64.56 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -20.023 -18.275 39.008  1.00 65.36 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -19.943 -17.344 39.811  1.00 61.93 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -21.920 -19.995 39.199  1.00 61.88 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -23.418 -20.203 38.866  1.00 57.05 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -21.742 -19.903 40.728  1.00 57.02 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -23.936 -21.611 39.193  1.00 52.22 37  A 1 
ATOM 306  N N   . THR A 1 38  ? -18.929 -18.854 38.521  1.00 63.27 38  A 1 
ATOM 307  C CA  . THR A 1 38  ? -17.565 -18.472 38.926  1.00 61.76 38  A 1 
ATOM 308  C C   . THR A 1 38  ? -17.207 -17.048 38.518  1.00 62.94 38  A 1 
ATOM 309  O O   . THR A 1 38  ? -16.702 -16.272 39.336  1.00 61.65 38  A 1 
ATOM 310  C CB  . THR A 1 38  ? -16.540 -19.424 38.312  1.00 57.54 38  A 1 
ATOM 311  O OG1 . THR A 1 38  ? -16.933 -20.742 38.602  1.00 52.34 38  A 1 
ATOM 312  C CG2 . THR A 1 38  ? -15.148 -19.200 38.904  1.00 51.83 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? -17.499 -16.682 37.254  1.00 62.34 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? -17.248 -15.345 36.703  1.00 61.58 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? -18.049 -14.290 37.478  1.00 62.36 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? -17.533 -13.218 37.800  1.00 60.66 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? -17.580 -15.341 35.189  1.00 58.72 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? -16.560 -16.213 34.413  1.00 55.80 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? -17.586 -13.915 34.611  1.00 55.62 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? -16.964 -16.495 32.956  1.00 51.86 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -19.302 -14.593 37.823  1.00 67.15 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -20.205 -13.655 38.509  1.00 66.64 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -19.964 -13.544 40.018  1.00 67.36 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -20.307 -12.510 40.599  1.00 63.85 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -21.678 -13.986 38.232  1.00 63.59 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -21.940 -15.339 38.482  1.00 58.15 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -22.076 -13.687 36.789  1.00 58.09 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -19.341 -14.542 40.651  1.00 66.05 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -19.027 -14.538 42.092  1.00 65.87 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -17.888 -13.570 42.447  1.00 67.39 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -17.946 -12.934 43.491  1.00 63.47 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -18.747 -15.989 42.537  1.00 62.20 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -18.788 -16.189 44.063  1.00 56.87 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -18.655 -17.685 44.393  1.00 55.22 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -18.772 -17.959 45.842  1.00 50.15 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -18.660 -19.142 46.430  1.00 45.67 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -18.419 -20.231 45.752  1.00 44.41 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -18.782 -19.255 47.723  1.00 42.04 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? -16.894 -13.370 41.541  1.00 69.42 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? -15.743 -12.469 41.726  1.00 68.10 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? -15.671 -11.390 40.629  1.00 70.22 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? -14.685 -11.272 39.896  1.00 65.88 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? -14.457 -13.318 41.871  1.00 62.88 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? -14.263 -13.895 43.263  1.00 57.74 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? -14.679 -13.327 44.252  1.00 53.73 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? -13.561 -14.997 43.388  1.00 51.79 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -16.735 -10.565 40.513  1.00 70.50 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -16.952 -9.602  39.414  1.00 69.59 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -15.736 -8.721  39.094  1.00 71.11 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -15.313 -8.672  37.944  1.00 67.62 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -18.184 -8.717  39.706  1.00 66.36 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -19.481 -9.527  39.841  1.00 61.86 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -20.702 -8.618  40.033  1.00 60.11 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -21.965 -9.469  40.189  1.00 52.97 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -23.175 -8.641  40.409  1.00 47.31 43  A 1 
ATOM 356  N N   . MET A 1 44  ? -15.145 -8.051  40.096  1.00 71.56 44  A 1 
ATOM 357  C CA  . MET A 1 44  ? -14.021 -7.129  39.894  1.00 72.02 44  A 1 
ATOM 358  C C   . MET A 1 44  ? -12.760 -7.834  39.392  1.00 72.11 44  A 1 
ATOM 359  O O   . MET A 1 44  ? -12.077 -7.332  38.505  1.00 67.86 44  A 1 
ATOM 360  C CB  . MET A 1 44  ? -13.706 -6.380  41.200  1.00 71.63 44  A 1 
ATOM 361  C CG  . MET A 1 44  ? -14.735 -5.294  41.521  1.00 66.35 44  A 1 
ATOM 362  S SD  . MET A 1 44  ? -14.869 -3.975  40.280  1.00 62.34 44  A 1 
ATOM 363  C CE  . MET A 1 44  ? -13.270 -3.151  40.464  1.00 55.14 44  A 1 
ATOM 364  N N   . ARG A 1 45  ? -12.467 -9.023  39.925  1.00 71.64 45  A 1 
ATOM 365  C CA  . ARG A 1 45  ? -11.287 -9.801  39.539  1.00 69.10 45  A 1 
ATOM 366  C C   . ARG A 1 45  ? -11.431 -10.342 38.115  1.00 70.20 45  A 1 
ATOM 367  O O   . ARG A 1 45  ? -10.524 -10.164 37.314  1.00 66.37 45  A 1 
ATOM 368  C CB  . ARG A 1 45  ? -11.049 -10.894 40.594  1.00 66.29 45  A 1 
ATOM 369  C CG  . ARG A 1 45  ? -9.692  -11.578 40.414  1.00 61.81 45  A 1 
ATOM 370  C CD  . ARG A 1 45  ? -9.471  -12.689 41.457  1.00 61.16 45  A 1 
ATOM 371  N NE  . ARG A 1 45  ? -9.299  -12.180 42.835  1.00 55.58 45  A 1 
ATOM 372  C CZ  . ARG A 1 45  ? -9.372  -12.931 43.932  1.00 50.69 45  A 1 
ATOM 373  N NH1 . ARG A 1 45  ? -9.607  -14.212 43.883  1.00 48.21 45  A 1 
ATOM 374  N NH2 . ARG A 1 45  ? -9.220  -12.399 45.110  1.00 45.98 45  A 1 
ATOM 375  N N   . SER A 1 46  ? -12.595 -10.899 37.779  1.00 71.44 46  A 1 
ATOM 376  C CA  . SER A 1 46  ? -12.907 -11.384 36.430  1.00 70.44 46  A 1 
ATOM 377  C C   . SER A 1 46  ? -12.869 -10.257 35.388  1.00 72.41 46  A 1 
ATOM 378  O O   . SER A 1 46  ? -12.289 -10.431 34.318  1.00 70.93 46  A 1 
ATOM 379  C CB  . SER A 1 46  ? -14.274 -12.070 36.443  1.00 66.93 46  A 1 
ATOM 380  O OG  . SER A 1 46  ? -14.496 -12.690 35.197  1.00 60.09 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? -13.395 -9.068  35.731  1.00 74.26 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? -13.359 -7.885  34.868  1.00 75.34 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? -11.916 -7.430  34.581  1.00 76.48 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? -11.559 -7.248  33.424  1.00 75.12 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? -14.157 -6.749  35.542  1.00 74.76 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? -14.365 -5.527  34.624  1.00 69.31 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? -15.645 -5.667  33.803  1.00 64.93 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? -14.460 -4.249  35.460  1.00 63.88 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? -11.073 -7.286  35.620  1.00 75.45 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? -9.667  -6.887  35.463  1.00 73.37 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? -8.863  -7.904  34.638  1.00 74.02 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? -7.995  -7.516  33.862  1.00 71.95 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? -9.037  -6.692  36.856  1.00 72.37 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? -9.510  -5.432  37.606  1.00 68.88 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? -9.025  -5.482  39.054  1.00 65.65 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? -8.975  -4.152  36.965  1.00 62.88 48  A 1 
ATOM 397  N N   . THR A 1 49  ? -9.184  -9.204  34.763  1.00 76.39 49  A 1 
ATOM 398  C CA  . THR A 1 49  ? -8.565  -10.265 33.946  1.00 74.72 49  A 1 
ATOM 399  C C   . THR A 1 49  ? -8.913  -10.119 32.480  1.00 76.75 49  A 1 
ATOM 400  O O   . THR A 1 49  ? -8.035  -10.122 31.617  1.00 73.97 49  A 1 
ATOM 401  C CB  . THR A 1 49  ? -9.065  -11.663 34.335  1.00 70.96 49  A 1 
ATOM 402  O OG1 . THR A 1 49  ? -9.216  -11.811 35.709  1.00 63.32 49  A 1 
ATOM 403  C CG2 . THR A 1 49  ? -8.094  -12.731 33.870  1.00 64.30 49  A 1 
ATOM 404  N N   . GLY A 1 50  ? -10.215 -10.013 32.189  1.00 79.97 50  A 1 
ATOM 405  C CA  . GLY A 1 50  ? -10.718 -9.872  30.826  1.00 79.79 50  A 1 
ATOM 406  C C   . GLY A 1 50  ? -10.225 -8.583  30.177  1.00 82.67 50  A 1 
ATOM 407  O O   . GLY A 1 50  ? -9.904  -8.581  28.996  1.00 81.50 50  A 1 
ATOM 408  N N   . PHE A 1 51  ? -10.077 -7.502  30.956  1.00 82.29 51  A 1 
ATOM 409  C CA  . PHE A 1 51  ? -9.630  -6.203  30.463  1.00 83.03 51  A 1 
ATOM 410  C C   . PHE A 1 51  ? -8.234  -6.257  29.832  1.00 84.53 51  A 1 
ATOM 411  O O   . PHE A 1 51  ? -8.030  -5.648  28.791  1.00 83.20 51  A 1 
ATOM 412  C CB  . PHE A 1 51  ? -9.674  -5.177  31.604  1.00 81.75 51  A 1 
ATOM 413  C CG  . PHE A 1 51  ? -9.307  -3.779  31.149  1.00 80.91 51  A 1 
ATOM 414  C CD1 . PHE A 1 51  ? -8.013  -3.272  31.361  1.00 77.60 51  A 1 
ATOM 415  C CD2 . PHE A 1 51  ? -10.257 -2.997  30.466  1.00 77.03 51  A 1 
ATOM 416  C CE1 . PHE A 1 51  ? -7.674  -1.988  30.898  1.00 74.34 51  A 1 
ATOM 417  C CE2 . PHE A 1 51  ? -9.918  -1.716  30.003  1.00 74.19 51  A 1 
ATOM 418  C CZ  . PHE A 1 51  ? -8.626  -1.210  30.220  1.00 75.56 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -7.286  -7.014  30.392  1.00 84.84 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -5.942  -7.151  29.816  1.00 83.45 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -5.951  -7.765  28.415  1.00 85.42 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -5.308  -7.245  27.503  1.00 83.88 52  A 1 
ATOM 423  N N   . VAL A 1 53  ? -6.737  -8.841  28.216  1.00 85.65 53  A 1 
ATOM 424  C CA  . VAL A 1 53  ? -6.890  -9.495  26.902  1.00 86.37 53  A 1 
ATOM 425  C C   . VAL A 1 53  ? -7.713  -8.627  25.949  1.00 87.80 53  A 1 
ATOM 426  O O   . VAL A 1 53  ? -7.328  -8.454  24.793  1.00 86.68 53  A 1 
ATOM 427  C CB  . VAL A 1 53  ? -7.524  -10.886 27.047  1.00 85.23 53  A 1 
ATOM 428  C CG1 . VAL A 1 53  ? -7.692  -11.582 25.692  1.00 80.08 53  A 1 
ATOM 429  C CG2 . VAL A 1 53  ? -6.663  -11.795 27.929  1.00 81.31 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? -8.811  -8.039  26.442  1.00 86.82 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? -9.641  -7.093  25.701  1.00 87.68 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? -8.790  -5.945  25.151  1.00 88.74 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? -8.793  -5.707  23.949  1.00 88.77 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? -10.758 -6.564  26.618  1.00 87.99 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? -11.513 -5.370  26.063  1.00 88.39 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? -11.040 -4.062  26.285  1.00 85.28 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? -12.662 -5.561  25.279  1.00 86.66 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? -11.699 -2.963  25.709  1.00 86.04 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? -13.322 -4.462  24.708  1.00 86.43 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? -12.837 -3.160  24.915  1.00 87.56 54  A 1 
ATOM 441  N N   . TRP A 1 55  ? -8.026  -5.272  26.008  1.00 88.88 55  A 1 
ATOM 442  C CA  . TRP A 1 55  ? -7.195  -4.130  25.643  1.00 88.36 55  A 1 
ATOM 443  C C   . TRP A 1 55  ? -6.084  -4.512  24.667  1.00 88.67 55  A 1 
ATOM 444  O O   . TRP A 1 55  ? -5.832  -3.787  23.710  1.00 86.76 55  A 1 
ATOM 445  C CB  . TRP A 1 55  ? -6.609  -3.504  26.905  1.00 87.27 55  A 1 
ATOM 446  C CG  . TRP A 1 55  ? -5.907  -2.209  26.664  1.00 86.07 55  A 1 
ATOM 447  C CD1 . TRP A 1 55  ? -4.572  -2.027  26.534  1.00 82.27 55  A 1 
ATOM 448  C CD2 . TRP A 1 55  ? -6.507  -0.894  26.477  1.00 83.15 55  A 1 
ATOM 449  N NE1 . TRP A 1 55  ? -4.306  -0.696  26.287  1.00 79.90 55  A 1 
ATOM 450  C CE2 . TRP A 1 55  ? -5.465  0.053   26.235  1.00 81.96 55  A 1 
ATOM 451  C CE3 . TRP A 1 55  ? -7.829  -0.397  26.471  1.00 81.05 55  A 1 
ATOM 452  C CZ2 . TRP A 1 55  ? -5.719  1.409   26.011  1.00 79.42 55  A 1 
ATOM 453  C CZ3 . TRP A 1 55  ? -8.092  0.961   26.251  1.00 77.47 55  A 1 
ATOM 454  C CH2 . TRP A 1 55  ? -7.039  1.868   26.013  1.00 76.79 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? -5.455  -5.675  24.863  1.00 86.90 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? -4.423  -6.188  23.961  1.00 85.24 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? -4.936  -6.402  22.534  1.00 86.90 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? -4.337  -5.898  21.585  1.00 85.91 56  A 1 
ATOM 459  N N   . ILE A 1 57  ? -6.077  -7.087  22.375  1.00 87.44 57  A 1 
ATOM 460  C CA  . ILE A 1 57  ? -6.695  -7.322  21.062  1.00 87.85 57  A 1 
ATOM 461  C C   . ILE A 1 57  ? -7.251  -6.027  20.465  1.00 88.69 57  A 1 
ATOM 462  O O   . ILE A 1 57  ? -7.044  -5.764  19.283  1.00 87.71 57  A 1 
ATOM 463  C CB  . ILE A 1 57  ? -7.779  -8.418  21.153  1.00 86.98 57  A 1 
ATOM 464  C CG1 . ILE A 1 57  ? -7.180  -9.796  21.526  1.00 81.82 57  A 1 
ATOM 465  C CG2 . ILE A 1 57  ? -8.582  -8.537  19.852  1.00 80.99 57  A 1 
ATOM 466  C CD1 . ILE A 1 57  ? -6.239  -10.412 20.476  1.00 72.60 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -7.906  -5.192  21.268  1.00 89.37 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -8.433  -3.898  20.846  1.00 89.18 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -7.334  -2.998  20.264  1.00 89.57 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -7.477  -2.480  19.159  1.00 89.12 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -9.115  -3.253  22.054  1.00 89.45 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -9.532  -1.819  21.843  1.00 89.68 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -8.775  -0.776  22.407  1.00 86.22 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -10.692 -1.530  21.112  1.00 87.11 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -9.198  0.552   22.259  1.00 86.85 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -11.112 -0.203  20.964  1.00 87.20 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -10.373 0.842   21.543  1.00 88.84 58  A 1 
ATOM 478  N N   . MET A 1 59  ? -6.202  -2.856  20.957  1.00 90.61 59  A 1 
ATOM 479  C CA  . MET A 1 59  ? -5.075  -2.056  20.476  1.00 89.64 59  A 1 
ATOM 480  C C   . MET A 1 59  ? -4.427  -2.663  19.235  1.00 90.34 59  A 1 
ATOM 481  O O   . MET A 1 59  ? -4.118  -1.922  18.304  1.00 88.90 59  A 1 
ATOM 482  C CB  . MET A 1 59  ? -4.035  -1.863  21.586  1.00 88.00 59  A 1 
ATOM 483  C CG  . MET A 1 59  ? -4.517  -0.876  22.655  1.00 81.28 59  A 1 
ATOM 484  S SD  . MET A 1 59  ? -4.817  0.819   22.079  1.00 75.39 59  A 1 
ATOM 485  C CE  . MET A 1 59  ? -3.129  1.393   21.764  1.00 64.68 59  A 1 
ATOM 486  N N   . LEU A 1 60  ? -4.271  -3.991  19.167  1.00 87.36 60  A 1 
ATOM 487  C CA  . LEU A 1 60  ? -3.746  -4.673  17.980  1.00 86.74 60  A 1 
ATOM 488  C C   . LEU A 1 60  ? -4.610  -4.376  16.748  1.00 87.79 60  A 1 
ATOM 489  O O   . LEU A 1 60  ? -4.093  -4.016  15.694  1.00 87.09 60  A 1 
ATOM 490  C CB  . LEU A 1 60  ? -3.672  -6.184  18.267  1.00 85.66 60  A 1 
ATOM 491  C CG  . LEU A 1 60  ? -3.160  -7.032  17.084  1.00 82.72 60  A 1 
ATOM 492  C CD1 . LEU A 1 60  ? -1.704  -6.728  16.746  1.00 78.37 60  A 1 
ATOM 493  C CD2 . LEU A 1 60  ? -3.277  -8.515  17.420  1.00 77.14 60  A 1 
ATOM 494  N N   . VAL A 1 61  ? -5.938  -4.473  16.899  1.00 89.28 61  A 1 
ATOM 495  C CA  . VAL A 1 61  ? -6.933  -4.206  15.859  1.00 88.99 61  A 1 
ATOM 496  C C   . VAL A 1 61  ? -6.857  -2.758  15.374  1.00 89.40 61  A 1 
ATOM 497  O O   . VAL A 1 61  ? -6.767  -2.516  14.171  1.00 88.03 61  A 1 
ATOM 498  C CB  . VAL A 1 61  ? -8.322  -4.590  16.417  1.00 88.80 61  A 1 
ATOM 499  C CG1 . VAL A 1 61  ? -9.518  -3.967  15.710  1.00 85.44 61  A 1 
ATOM 500  C CG2 . VAL A 1 61  ? -8.476  -6.121  16.379  1.00 85.84 61  A 1 
ATOM 501  N N   . ILE A 1 62  ? -6.819  -1.787  16.291  1.00 91.02 62  A 1 
ATOM 502  C CA  . ILE A 1 62  ? -6.712  -0.363  15.936  1.00 90.59 62  A 1 
ATOM 503  C C   . ILE A 1 62  ? -5.395  -0.063  15.223  1.00 90.19 62  A 1 
ATOM 504  O O   . ILE A 1 62  ? -5.392  0.639   14.216  1.00 88.36 62  A 1 
ATOM 505  C CB  . ILE A 1 62  ? -6.889  0.526   17.183  1.00 90.23 62  A 1 
ATOM 506  C CG1 . ILE A 1 62  ? -8.365  0.458   17.627  1.00 86.10 62  A 1 
ATOM 507  C CG2 . ILE A 1 62  ? -6.488  1.994   16.914  1.00 85.31 62  A 1 
ATOM 508  C CD1 . ILE A 1 62  ? -8.634  1.200   18.926  1.00 75.73 62  A 1 
ATOM 509  N N   . MET A 1 63  ? -4.272  -0.587  15.716  1.00 89.98 63  A 1 
ATOM 510  C CA  . MET A 1 63  ? -2.961  -0.350  15.112  1.00 88.63 63  A 1 
ATOM 511  C C   . MET A 1 63  ? -2.858  -0.968  13.717  1.00 88.54 63  A 1 
ATOM 512  O O   . MET A 1 63  ? -2.347  -0.313  12.812  1.00 86.79 63  A 1 
ATOM 513  C CB  . MET A 1 63  ? -1.850  -0.885  16.022  1.00 87.33 63  A 1 
ATOM 514  C CG  . MET A 1 63  ? -1.655  -0.042  17.286  1.00 83.18 63  A 1 
ATOM 515  S SD  . MET A 1 63  ? -0.319  -0.640  18.364  1.00 77.74 63  A 1 
ATOM 516  C CE  . MET A 1 63  ? 1.129   -0.057  17.442  1.00 66.28 63  A 1 
ATOM 517  N N   . LEU A 1 64  ? -3.382  -2.185  13.506  1.00 87.91 64  A 1 
ATOM 518  C CA  . LEU A 1 64  ? -3.441  -2.820  12.189  1.00 86.57 64  A 1 
ATOM 519  C C   . LEU A 1 64  ? -4.312  -2.014  11.220  1.00 87.20 64  A 1 
ATOM 520  O O   . LEU A 1 64  ? -3.846  -1.668  10.137  1.00 85.71 64  A 1 
ATOM 521  C CB  . LEU A 1 64  ? -3.953  -4.266  12.316  1.00 85.69 64  A 1 
ATOM 522  C CG  . LEU A 1 64  ? -2.924  -5.269  12.871  1.00 81.25 64  A 1 
ATOM 523  C CD1 . LEU A 1 64  ? -3.611  -6.603  13.164  1.00 76.79 64  A 1 
ATOM 524  C CD2 . LEU A 1 64  ? -1.788  -5.536  11.883  1.00 75.29 64  A 1 
ATOM 525  N N   . GLY A 1 65  ? -5.541  -1.656  11.622  1.00 87.92 65  A 1 
ATOM 526  C CA  . GLY A 1 65  ? -6.461  -0.890  10.775  1.00 87.00 65  A 1 
ATOM 527  C C   . GLY A 1 65  ? -5.954  0.515   10.447  1.00 87.67 65  A 1 
ATOM 528  O O   . GLY A 1 65  ? -6.092  0.979   9.317   1.00 86.50 65  A 1 
ATOM 529  N N   . SER A 1 66  ? -5.303  1.189   11.402  1.00 89.14 66  A 1 
ATOM 530  C CA  . SER A 1 66  ? -4.697  2.508   11.180  1.00 87.89 66  A 1 
ATOM 531  C C   . SER A 1 66  ? -3.466  2.428   10.277  1.00 87.83 66  A 1 
ATOM 532  O O   . SER A 1 66  ? -3.283  3.273   9.405   1.00 85.72 66  A 1 
ATOM 533  C CB  . SER A 1 66  ? -4.308  3.161   12.510  1.00 86.84 66  A 1 
ATOM 534  O OG  . SER A 1 66  ? -5.424  3.264   13.369  1.00 77.03 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -2.631  1.398   10.455  1.00 87.78 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -1.452  1.153   9.622   1.00 85.84 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -1.820  0.874   8.167   1.00 86.69 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -1.251  1.493   7.269   1.00 85.28 67  A 1 
ATOM 539  N N   . THR A 1 68  ? -2.820  0.015   7.921   1.00 86.66 68  A 1 
ATOM 540  C CA  . THR A 1 68  ? -3.312  -0.283  6.566   1.00 85.57 68  A 1 
ATOM 541  C C   . THR A 1 68  ? -3.988  0.922   5.917   1.00 86.05 68  A 1 
ATOM 542  O O   . THR A 1 68  ? -3.805  1.147   4.721   1.00 84.54 68  A 1 
ATOM 543  C CB  . THR A 1 68  ? -4.282  -1.472  6.550   1.00 84.05 68  A 1 
ATOM 544  O OG1 . THR A 1 68  ? -5.345  -1.286  7.448   1.00 75.91 68  A 1 
ATOM 545  C CG2 . THR A 1 68  ? -3.599  -2.786  6.915   1.00 73.89 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? -4.717  1.744   6.681   1.00 86.30 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? -5.325  2.974   6.177   1.00 85.28 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? -4.276  3.991   5.711   1.00 85.19 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? -4.415  4.574   4.634   1.00 83.89 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? -6.202  3.575   7.279   1.00 85.21 69  A 1 
ATOM 551  N N   . LEU A 1 70  ? -3.215  4.180   6.499   1.00 86.42 70  A 1 
ATOM 552  C CA  . LEU A 1 70  ? -2.103  5.069   6.160   1.00 85.21 70  A 1 
ATOM 553  C C   . LEU A 1 70  ? -1.335  4.563   4.931   1.00 85.18 70  A 1 
ATOM 554  O O   . LEU A 1 70  ? -1.073  5.329   4.007   1.00 83.95 70  A 1 
ATOM 555  C CB  . LEU A 1 70  ? -1.188  5.195   7.389   1.00 84.47 70  A 1 
ATOM 556  C CG  . LEU A 1 70  ? -0.002  6.158   7.189   1.00 80.31 70  A 1 
ATOM 557  C CD1 . LEU A 1 70  ? -0.462  7.606   7.032   1.00 75.10 70  A 1 
ATOM 558  C CD2 . LEU A 1 70  ? 0.931   6.080   8.395   1.00 74.66 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -1.018  3.271   4.899   1.00 86.33 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -0.335  2.631   3.771   1.00 85.45 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -1.143  2.769   2.480   1.00 85.02 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -0.623  3.249   1.469   1.00 83.01 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -0.087  1.161   4.126   1.00 84.18 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? 0.637   0.401   3.011   1.00 79.58 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? 0.979   -1.037  3.399   1.00 79.63 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? 1.669   -1.727  2.616   1.00 71.71 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? 0.558   -1.536  4.470   1.00 73.80 71  A 1 
ATOM 568  N N   . THR A 1 72  ? -2.432  2.428   2.514   1.00 84.66 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? -3.327  2.526   1.354   1.00 83.19 72  A 1 
ATOM 570  C C   . THR A 1 72  ? -3.466  3.973   0.895   1.00 82.93 72  A 1 
ATOM 571  O O   . THR A 1 72  ? -3.421  4.241   -0.302  1.00 80.45 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? -4.717  1.957   1.672   1.00 82.05 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? -4.622  0.638   2.148   1.00 74.27 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? -5.629  1.911   0.446   1.00 72.75 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -3.590  4.927   1.823   1.00 82.18 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -3.694  6.351   1.505   1.00 80.35 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -2.446  6.902   0.814   1.00 80.86 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -2.566  7.636   -0.169  1.00 79.17 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? -1.252  6.515   1.266   1.00 82.44 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 0.009   6.929   0.639   1.00 81.53 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 0.184   6.249   -0.721  1.00 81.15 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 0.448   6.936   -1.704  1.00 79.65 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 1.203   6.702   1.597   1.00 81.09 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 1.088   7.703   2.774   1.00 77.06 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 2.547   6.883   0.868   1.00 75.27 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 2.109   7.489   3.900   1.00 69.48 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? -0.013  4.927   -0.813  1.00 81.91 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? 0.175   4.183   -2.064  1.00 80.50 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? -0.822  4.598   -3.153  1.00 80.13 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? -0.419  4.739   -4.305  1.00 78.32 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? 0.104   2.669   -1.796  1.00 80.03 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? 1.300   2.099   -1.005  1.00 76.78 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? 1.067   0.606   -0.755  1.00 72.65 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? 2.628   2.245   -1.752  1.00 71.56 75  A 1 
ATOM 595  N N   . LYS A 1 76  ? -2.081  4.895   -2.801  1.00 80.83 76  A 1 
ATOM 596  C CA  . LYS A 1 76  ? -3.100  5.379   -3.745  1.00 78.73 76  A 1 
ATOM 597  C C   . LYS A 1 76  ? -2.683  6.678   -4.438  1.00 78.51 76  A 1 
ATOM 598  O O   . LYS A 1 76  ? -3.008  6.885   -5.603  1.00 75.47 76  A 1 
ATOM 599  C CB  . LYS A 1 76  ? -4.422  5.562   -2.990  1.00 76.86 76  A 1 
ATOM 600  C CG  . LYS A 1 76  ? -5.565  6.008   -3.908  1.00 69.64 76  A 1 
ATOM 601  C CD  . LYS A 1 76  ? -6.853  6.181   -3.108  1.00 67.46 76  A 1 
ATOM 602  C CE  . LYS A 1 76  ? -7.968  6.666   -4.040  1.00 60.27 76  A 1 
ATOM 603  N NZ  . LYS A 1 76  ? -9.203  6.962   -3.280  1.00 53.25 76  A 1 
ATOM 604  N N   . ASN A 1 77  ? -1.951  7.554   -3.744  1.00 77.04 77  A 1 
ATOM 605  C CA  . ASN A 1 77  ? -1.465  8.806   -4.324  1.00 74.28 77  A 1 
ATOM 606  C C   . ASN A 1 77  ? -0.363  8.602   -5.376  1.00 74.27 77  A 1 
ATOM 607  O O   . ASN A 1 77  ? -0.107  9.510   -6.158  1.00 71.36 77  A 1 
ATOM 608  C CB  . ASN A 1 77  ? -0.993  9.720   -3.187  1.00 71.79 77  A 1 
ATOM 609  C CG  . ASN A 1 77  ? -2.153  10.378  -2.465  1.00 67.32 77  A 1 
ATOM 610  O OD1 . ASN A 1 77  ? -3.041  10.951  -3.070  1.00 63.43 77  A 1 
ATOM 611  N ND2 . ASN A 1 77  ? -2.179  10.343  -1.157  1.00 62.37 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 0.286   7.435   -5.400  1.00 77.42 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 1.395   7.103   -6.308  1.00 76.75 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 0.999   6.030   -7.329  1.00 77.79 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 1.733   5.749   -8.272  1.00 75.44 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 2.660   6.713   -5.509  1.00 74.76 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 3.911   7.144   -6.255  1.00 68.26 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 2.780   7.405   -4.138  1.00 68.96 78  A 1 
ATOM 619  N N   . GLU A 1 79  ? -0.193  5.451   -7.186  1.00 76.37 79  A 1 
ATOM 620  C CA  . GLU A 1 79  ? -0.731  4.431   -8.085  1.00 75.13 79  A 1 
ATOM 621  C C   . GLU A 1 79  ? -0.930  4.990   -9.500  1.00 74.16 79  A 1 
ATOM 622  O O   . GLU A 1 79  ? -1.548  6.036   -9.703  1.00 68.15 79  A 1 
ATOM 623  C CB  . GLU A 1 79  ? -2.039  3.871   -7.501  1.00 72.36 79  A 1 
ATOM 624  C CG  . GLU A 1 79  ? -2.537  2.633   -8.258  1.00 64.35 79  A 1 
ATOM 625  C CD  . GLU A 1 79  ? -3.822  2.026   -7.666  1.00 63.66 79  A 1 
ATOM 626  O OE1 . GLU A 1 79  ? -4.227  0.956   -8.177  1.00 58.33 79  A 1 
ATOM 627  O OE2 . GLU A 1 79  ? -4.414  2.632   -6.742  1.00 57.75 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? -0.392  4.289   -10.500 1.00 79.65 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? -0.385  4.707   -11.903 1.00 79.69 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? 0.913   5.375   -12.353 1.00 82.27 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? 1.031   5.730   -13.522 1.00 78.80 80  A 1 
ATOM 632  N N   . PHE A 1 81  ? 1.903   5.515   -11.474 1.00 81.49 81  A 1 
ATOM 633  C CA  . PHE A 1 81  ? 3.246   5.956   -11.838 1.00 82.15 81  A 1 
ATOM 634  C C   . PHE A 1 81  ? 4.164   4.754   -12.104 1.00 82.94 81  A 1 
ATOM 635  O O   . PHE A 1 81  ? 4.162   3.788   -11.340 1.00 80.18 81  A 1 
ATOM 636  C CB  . PHE A 1 81  ? 3.789   6.871   -10.744 1.00 80.66 81  A 1 
ATOM 637  C CG  . PHE A 1 81  ? 4.789   7.859   -11.294 1.00 78.69 81  A 1 
ATOM 638  C CD1 . PHE A 1 81  ? 6.139   7.502   -11.424 1.00 74.41 81  A 1 
ATOM 639  C CD2 . PHE A 1 81  ? 4.337   9.112   -11.744 1.00 74.96 81  A 1 
ATOM 640  C CE1 . PHE A 1 81  ? 7.035   8.405   -12.010 1.00 71.66 81  A 1 
ATOM 641  C CE2 . PHE A 1 81  ? 5.231   10.009  -12.326 1.00 71.64 81  A 1 
ATOM 642  C CZ  . PHE A 1 81  ? 6.577   9.654   -12.461 1.00 71.80 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? 4.968   4.804   -13.178 1.00 84.00 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? 5.912   3.734   -13.495 1.00 83.96 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? 7.032   3.671   -12.437 1.00 85.13 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? 7.843   4.589   -12.305 1.00 83.45 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? 6.445   3.930   -14.918 1.00 82.40 82  A 1 
ATOM 648  N N   . THR A 1 83  ? 7.077   2.576   -11.678 1.00 84.84 83  A 1 
ATOM 649  C CA  . THR A 1 83  ? 8.009   2.407   -10.546 1.00 84.13 83  A 1 
ATOM 650  C C   . THR A 1 83  ? 9.467   2.242   -10.976 1.00 85.60 83  A 1 
ATOM 651  O O   . THR A 1 83  ? 10.365  2.496   -10.186 1.00 83.08 83  A 1 
ATOM 652  C CB  . THR A 1 83  ? 7.610   1.202   -9.681  1.00 81.24 83  A 1 
ATOM 653  O OG1 . THR A 1 83  ? 7.523   0.039   -10.476 1.00 74.34 83  A 1 
ATOM 654  C CG2 . THR A 1 83  ? 6.252   1.394   -9.015  1.00 71.60 83  A 1 
ATOM 655  N N   . ASN A 1 84  ? 9.710   1.852   -12.235 1.00 87.08 84  A 1 
ATOM 656  C CA  . ASN A 1 84  ? 11.028  1.682   -12.844 1.00 87.73 84  A 1 
ATOM 657  C C   . ASN A 1 84  ? 11.511  2.953   -13.567 1.00 89.98 84  A 1 
ATOM 658  O O   . ASN A 1 84  ? 12.249  2.871   -14.549 1.00 88.16 84  A 1 
ATOM 659  C CB  . ASN A 1 84  ? 11.007  0.427   -13.741 1.00 84.18 84  A 1 
ATOM 660  C CG  . ASN A 1 84  ? 10.016  0.498   -14.893 1.00 78.21 84  A 1 
ATOM 661  O OD1 . ASN A 1 84  ? 9.053   1.248   -14.875 1.00 66.59 84  A 1 
ATOM 662  N ND2 . ASN A 1 84  ? 10.194  -0.323  -15.902 1.00 70.71 84  A 1 
ATOM 663  N N   . THR A 1 85  ? 11.100  4.138   -13.110 1.00 89.98 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? 11.456  5.432   -13.707 1.00 89.91 85  A 1 
ATOM 665  C C   . THR A 1 85  ? 12.412  6.230   -12.819 1.00 90.48 85  A 1 
ATOM 666  O O   . THR A 1 85  ? 12.264  6.282   -11.595 1.00 89.09 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? 10.202  6.247   -14.049 1.00 88.72 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? 9.426   5.530   -14.983 1.00 78.57 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? 10.520  7.588   -14.705 1.00 79.02 85  A 1 
ATOM 670  N N   . ALA A 1 86  ? 13.381  6.900   -13.457 1.00 91.06 86  A 1 
ATOM 671  C CA  . ALA A 1 86  ? 14.231  7.910   -12.843 1.00 91.45 86  A 1 
ATOM 672  C C   . ALA A 1 86  ? 14.137  9.231   -13.617 1.00 91.92 86  A 1 
ATOM 673  O O   . ALA A 1 86  ? 14.078  9.250   -14.848 1.00 90.83 86  A 1 
ATOM 674  C CB  . ALA A 1 86  ? 15.666  7.386   -12.745 1.00 91.10 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? 14.149  10.344  -12.891 1.00 91.89 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? 14.183  11.691  -13.449 1.00 91.43 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? 15.559  12.299  -13.266 1.00 92.56 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? 16.087  12.287  -12.158 1.00 91.45 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? 13.127  12.575  -12.792 1.00 89.54 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? 11.733  12.135  -13.146 1.00 87.92 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? 11.169  12.545  -14.368 1.00 83.89 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? 11.033  11.266  -12.296 1.00 84.25 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? 9.908   12.086  -14.745 1.00 82.52 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? 9.771   10.803  -12.677 1.00 82.05 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? 9.212   11.214  -13.902 1.00 82.07 87  A 1 
ATOM 686  N N   . PHE A 1 88  ? 16.094  12.884  -14.323 1.00 93.21 88  A 1 
ATOM 687  C CA  . PHE A 1 88  ? 17.386  13.554  -14.325 1.00 93.85 88  A 1 
ATOM 688  C C   . PHE A 1 88  ? 17.189  15.053  -14.515 1.00 94.14 88  A 1 
ATOM 689  O O   . PHE A 1 88  ? 16.359  15.485  -15.324 1.00 92.85 88  A 1 
ATOM 690  C CB  . PHE A 1 88  ? 18.289  12.956  -15.406 1.00 93.93 88  A 1 
ATOM 691  C CG  . PHE A 1 88  ? 18.482  11.463  -15.260 1.00 94.17 88  A 1 
ATOM 692  C CD1 . PHE A 1 88  ? 19.583  10.955  -14.548 1.00 91.90 88  A 1 
ATOM 693  C CD2 . PHE A 1 88  ? 17.529  10.573  -15.797 1.00 92.34 88  A 1 
ATOM 694  C CE1 . PHE A 1 88  ? 19.732  9.570   -14.378 1.00 91.87 88  A 1 
ATOM 695  C CE2 . PHE A 1 88  ? 17.675  9.189   -15.619 1.00 92.20 88  A 1 
ATOM 696  C CZ  . PHE A 1 88  ? 18.774  8.686   -14.912 1.00 92.72 88  A 1 
ATOM 697  N N   . PHE A 1 89  ? 17.960  15.833  -13.772 1.00 93.46 89  A 1 
ATOM 698  C CA  . PHE A 1 89  ? 17.984  17.287  -13.873 1.00 93.33 89  A 1 
ATOM 699  C C   . PHE A 1 89  ? 19.388  17.818  -13.596 1.00 93.94 89  A 1 
ATOM 700  O O   . PHE A 1 89  ? 20.231  17.149  -12.992 1.00 92.32 89  A 1 
ATOM 701  C CB  . PHE A 1 89  ? 16.930  17.907  -12.942 1.00 91.35 89  A 1 
ATOM 702  C CG  . PHE A 1 89  ? 17.047  17.527  -11.479 1.00 90.99 89  A 1 
ATOM 703  C CD1 . PHE A 1 89  ? 16.458  16.334  -11.010 1.00 86.59 89  A 1 
ATOM 704  C CD2 . PHE A 1 89  ? 17.712  18.374  -10.577 1.00 86.54 89  A 1 
ATOM 705  C CE1 . PHE A 1 89  ? 16.534  15.994  -9.654  1.00 83.59 89  A 1 
ATOM 706  C CE2 . PHE A 1 89  ? 17.786  18.031  -9.218  1.00 84.61 89  A 1 
ATOM 707  C CZ  . PHE A 1 89  ? 17.195  16.841  -8.753  1.00 82.91 89  A 1 
ATOM 708  N N   . THR A 1 90  ? 19.644  19.025  -14.097 1.00 94.11 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? 20.961  19.651  -14.022 1.00 94.70 90  A 1 
ATOM 710  C C   . THR A 1 90  ? 21.111  20.455  -12.741 1.00 94.86 90  A 1 
ATOM 711  O O   . THR A 1 90  ? 20.229  21.243  -12.403 1.00 92.47 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? 21.193  20.571  -15.226 1.00 93.33 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? 20.221  21.589  -15.258 1.00 86.88 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? 21.094  19.815  -16.550 1.00 85.51 90  A 1 
ATOM 715  N N   . ASP A 1 91  ? 22.273  20.353  -12.113 1.00 94.45 91  A 1 
ATOM 716  C CA  . ASP A 1 91  ? 22.716  21.264  -11.060 1.00 94.86 91  A 1 
ATOM 717  C C   . ASP A 1 91  ? 24.110  21.830  -11.387 1.00 95.43 91  A 1 
ATOM 718  O O   . ASP A 1 91  ? 24.763  21.461  -12.376 1.00 93.73 91  A 1 
ATOM 719  C CB  . ASP A 1 91  ? 22.637  20.559  -9.689  1.00 93.30 91  A 1 
ATOM 720  C CG  . ASP A 1 91  ? 22.504  21.525  -8.500  1.00 87.39 91  A 1 
ATOM 721  O OD1 . ASP A 1 91  ? 22.666  22.758  -8.693  1.00 80.81 91  A 1 
ATOM 722  O OD2 . ASP A 1 91  ? 22.251  21.031  -7.387  1.00 81.09 91  A 1 
ATOM 723  N N   . ARG A 1 92  ? 24.578  22.783  -10.591 1.00 95.83 92  A 1 
ATOM 724  C CA  . ARG A 1 92  ? 25.898  23.387  -10.772 1.00 96.32 92  A 1 
ATOM 725  C C   . ARG A 1 92  ? 27.003  22.357  -10.541 1.00 96.57 92  A 1 
ATOM 726  O O   . ARG A 1 92  ? 26.963  21.587  -9.587  1.00 94.39 92  A 1 
ATOM 727  C CB  . ARG A 1 92  ? 26.074  24.588  -9.847  1.00 95.49 92  A 1 
ATOM 728  C CG  . ARG A 1 92  ? 25.129  25.738  -10.226 1.00 92.12 92  A 1 
ATOM 729  C CD  . ARG A 1 92  ? 25.429  26.941  -9.342  1.00 88.89 92  A 1 
ATOM 730  N NE  . ARG A 1 92  ? 24.585  28.091  -9.702  1.00 84.06 92  A 1 
ATOM 731  C CZ  . ARG A 1 92  ? 24.842  29.361  -9.438  1.00 77.26 92  A 1 
ATOM 732  N NH1 . ARG A 1 92  ? 25.919  29.728  -8.801  1.00 69.91 92  A 1 
ATOM 733  N NH2 . ARG A 1 92  ? 24.008  30.293  -9.815  1.00 69.61 92  A 1 
ATOM 734  N N   . THR A 1 93  ? 28.039  22.404  -11.368 1.00 95.55 93  A 1 
ATOM 735  C CA  . THR A 1 93  ? 29.180  21.485  -11.237 1.00 95.77 93  A 1 
ATOM 736  C C   . THR A 1 93  ? 29.888  21.652  -9.890  1.00 95.85 93  A 1 
ATOM 737  O O   . THR A 1 93  ? 30.240  22.771  -9.496  1.00 94.24 93  A 1 
ATOM 738  C CB  . THR A 1 93  ? 30.197  21.639  -12.382 1.00 95.06 93  A 1 
ATOM 739  O OG1 . THR A 1 93  ? 30.737  22.943  -12.412 1.00 89.03 93  A 1 
ATOM 740  C CG2 . THR A 1 93  ? 29.577  21.378  -13.753 1.00 88.41 93  A 1 
ATOM 741  N N   . GLY A 1 94  ? 30.158  20.552  -9.198  1.00 95.38 94  A 1 
ATOM 742  C CA  . GLY A 1 94  ? 30.862  20.522  -7.916  1.00 94.82 94  A 1 
ATOM 743  C C   . GLY A 1 94  ? 32.386  20.565  -8.051  1.00 95.68 94  A 1 
ATOM 744  O O   . GLY A 1 94  ? 33.077  20.958  -7.108  1.00 93.62 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? 32.919  20.197  -9.228  1.00 95.34 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? 34.363  20.056  -9.486  1.00 95.49 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? 34.789  20.802  -10.754 1.00 96.09 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? 34.012  20.892  -11.709 1.00 94.41 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? 34.732  18.559  -9.554  1.00 94.14 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? 34.464  17.845  -8.218  1.00 91.75 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? 34.863  16.363  -8.264  1.00 89.91 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? 34.509  15.697  -6.933  1.00 84.47 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? 34.803  14.253  -6.925  1.00 76.11 95  A 1 
ATOM 754  N N   . PRO A 1 96  ? 36.027  21.365  -10.795 1.00 96.43 96  A 1 
ATOM 755  C CA  . PRO A 1 96  ? 36.589  21.896  -12.033 1.00 96.28 96  A 1 
ATOM 756  C C   . PRO A 1 96  ? 36.990  20.742  -12.966 1.00 96.31 96  A 1 
ATOM 757  O O   . PRO A 1 96  ? 37.566  19.753  -12.517 1.00 94.27 96  A 1 
ATOM 758  C CB  . PRO A 1 96  ? 37.794  22.729  -11.591 1.00 95.26 96  A 1 
ATOM 759  C CG  . PRO A 1 96  ? 38.275  22.016  -10.329 1.00 93.08 96  A 1 
ATOM 760  C CD  . PRO A 1 96  ? 36.994  21.464  -9.712  1.00 95.72 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? 36.722  20.851  -14.281 1.00 95.21 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? 37.068  19.804  -15.246 1.00 95.40 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? 37.283  20.372  -16.652 1.00 95.49 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? 36.528  21.244  -17.089 1.00 93.04 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? 35.963  18.739  -15.254 1.00 94.72 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? 36.301  17.496  -16.054 1.00 95.22 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? 35.597  17.197  -17.236 1.00 91.60 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? 37.300  16.614  -15.602 1.00 92.74 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? 35.873  16.017  -17.946 1.00 92.34 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? 37.581  15.432  -16.317 1.00 92.72 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? 36.860  15.130  -17.487 1.00 93.48 97  A 1 
ATOM 772  N N   . LYS A 1 98  ? 38.316  19.901  -17.367 1.00 94.15 98  A 1 
ATOM 773  C CA  . LYS A 1 98  ? 38.652  20.314  -18.748 1.00 94.46 98  A 1 
ATOM 774  C C   . LYS A 1 98  ? 38.651  21.843  -18.971 1.00 94.77 98  A 1 
ATOM 775  O O   . LYS A 1 98  ? 38.109  22.331  -19.960 1.00 89.81 98  A 1 
ATOM 776  C CB  . LYS A 1 98  ? 37.768  19.562  -19.768 1.00 93.80 98  A 1 
ATOM 777  C CG  . LYS A 1 98  ? 38.068  18.059  -19.836 1.00 91.91 98  A 1 
ATOM 778  C CD  . LYS A 1 98  ? 37.237  17.386  -20.942 1.00 88.26 98  A 1 
ATOM 779  C CE  . LYS A 1 98  ? 37.622  15.910  -21.055 1.00 84.73 98  A 1 
ATOM 780  N NZ  . LYS A 1 98  ? 36.833  15.196  -22.093 1.00 74.19 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? 39.238  22.605  -18.045 1.00 94.24 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? 39.336  24.071  -18.118 1.00 94.47 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? 38.107  24.837  -17.611 1.00 94.88 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? 38.167  26.061  -17.497 1.00 91.62 99  A 1 
ATOM 785  N N   . PHE A 1 100 ? 37.016  24.160  -17.258 1.00 94.02 100 A 1 
ATOM 786  C CA  . PHE A 1 100 ? 35.847  24.790  -16.650 1.00 94.13 100 A 1 
ATOM 787  C C   . PHE A 1 100 ? 35.994  24.915  -15.129 1.00 94.87 100 A 1 
ATOM 788  O O   . PHE A 1 100 ? 36.520  24.021  -14.465 1.00 92.69 100 A 1 
ATOM 789  C CB  . PHE A 1 100 ? 34.581  24.017  -17.020 1.00 92.99 100 A 1 
ATOM 790  C CG  . PHE A 1 100 ? 34.270  24.038  -18.504 1.00 92.81 100 A 1 
ATOM 791  C CD1 . PHE A 1 100 ? 33.679  25.175  -19.085 1.00 86.81 100 A 1 
ATOM 792  C CD2 . PHE A 1 100 ? 34.580  22.928  -19.306 1.00 88.19 100 A 1 
ATOM 793  C CE1 . PHE A 1 100 ? 33.389  25.198  -20.460 1.00 86.44 100 A 1 
ATOM 794  C CE2 . PHE A 1 100 ? 34.294  22.953  -20.684 1.00 86.64 100 A 1 
ATOM 795  C CZ  . PHE A 1 100 ? 33.694  24.086  -21.260 1.00 88.14 100 A 1 
ATOM 796  N N   . ARG A 1 101 ? 35.492  26.035  -14.568 1.00 94.83 101 A 1 
ATOM 797  C CA  . ARG A 1 101 ? 35.506  26.308  -13.125 1.00 94.95 101 A 1 
ATOM 798  C C   . ARG A 1 101 ? 34.433  25.488  -12.397 1.00 95.45 101 A 1 
ATOM 799  O O   . ARG A 1 101 ? 33.396  25.155  -12.973 1.00 92.89 101 A 1 
ATOM 800  C CB  . ARG A 1 101 ? 35.331  27.816  -12.859 1.00 93.14 101 A 1 
ATOM 801  C CG  . ARG A 1 101 ? 36.488  28.659  -13.436 1.00 83.74 101 A 1 
ATOM 802  C CD  . ARG A 1 101 ? 36.309  30.144  -13.087 1.00 81.12 101 A 1 
ATOM 803  N NE  . ARG A 1 101 ? 37.386  30.976  -13.666 1.00 70.82 101 A 1 
ATOM 804  C CZ  . ARG A 1 101 ? 37.522  32.288  -13.536 1.00 63.51 101 A 1 
ATOM 805  N NH1 . ARG A 1 101 ? 36.682  33.016  -12.849 1.00 58.53 101 A 1 
ATOM 806  N NH2 . ARG A 1 101 ? 38.521  32.911  -14.105 1.00 54.29 101 A 1 
ATOM 807  N N   . LYS A 1 102 ? 34.660  25.235  -11.103 1.00 95.22 102 A 1 
ATOM 808  C CA  . LYS A 1 102 ? 33.623  24.766  -10.170 1.00 95.29 102 A 1 
ATOM 809  C C   . LYS A 1 102 ? 32.442  25.745  -10.147 1.00 95.77 102 A 1 
ATOM 810  O O   . LYS A 1 102 ? 32.657  26.959  -10.216 1.00 91.83 102 A 1 
ATOM 811  C CB  . LYS A 1 102 ? 34.251  24.585  -8.772  1.00 92.45 102 A 1 
ATOM 812  C CG  . LYS A 1 102 ? 33.212  24.204  -7.709  1.00 87.75 102 A 1 
ATOM 813  C CD  . LYS A 1 102 ? 33.826  23.919  -6.334  1.00 86.31 102 A 1 
ATOM 814  C CE  . LYS A 1 102 ? 32.688  23.550  -5.368  1.00 76.39 102 A 1 
ATOM 815  N NZ  . LYS A 1 102 ? 33.173  23.153  -4.030  1.00 71.23 102 A 1 
ATOM 816  N N   . GLY A 1 103 ? 31.223  25.235  -10.024 1.00 95.15 103 A 1 
ATOM 817  C CA  . GLY A 1 103 ? 29.997  26.036  -9.970  1.00 95.28 103 A 1 
ATOM 818  C C   . GLY A 1 103 ? 29.472  26.484  -11.335 1.00 95.79 103 A 1 
ATOM 819  O O   . GLY A 1 103 ? 28.600  27.355  -11.394 1.00 93.40 103 A 1 
ATOM 820  N N   . ARG A 1 104 ? 29.982  25.911  -12.435 1.00 95.35 104 A 1 
ATOM 821  C CA  . ARG A 1 104 ? 29.469  26.150  -13.791 1.00 95.16 104 A 1 
ATOM 822  C C   . ARG A 1 104 ? 28.022  25.672  -13.885 1.00 96.15 104 A 1 
ATOM 823  O O   . ARG A 1 104 ? 27.734  24.519  -13.560 1.00 94.76 104 A 1 
ATOM 824  C CB  . ARG A 1 104 ? 30.360  25.430  -14.821 1.00 92.52 104 A 1 
ATOM 825  C CG  . ARG A 1 104 ? 29.930  25.704  -16.268 1.00 86.92 104 A 1 
ATOM 826  C CD  . ARG A 1 104 ? 30.705  24.850  -17.277 1.00 87.35 104 A 1 
ATOM 827  N NE  . ARG A 1 104 ? 30.290  23.433  -17.228 1.00 84.84 104 A 1 
ATOM 828  C CZ  . ARG A 1 104 ? 30.595  22.485  -18.102 1.00 85.50 104 A 1 
ATOM 829  N NH1 . ARG A 1 104 ? 31.359  22.699  -19.121 1.00 73.55 104 A 1 
ATOM 830  N NH2 . ARG A 1 104 ? 30.129  21.283  -17.968 1.00 77.10 104 A 1 
ATOM 831  N N   . SER A 1 105 ? 27.142  26.537  -14.380 1.00 95.39 105 A 1 
ATOM 832  C CA  . SER A 1 105 ? 25.806  26.128  -14.819 1.00 95.04 105 A 1 
ATOM 833  C C   . SER A 1 105 ? 25.902  25.439  -16.180 1.00 95.08 105 A 1 
ATOM 834  O O   . SER A 1 105 ? 26.685  25.867  -17.038 1.00 92.69 105 A 1 
ATOM 835  C CB  . SER A 1 105 ? 24.868  27.331  -14.917 1.00 93.59 105 A 1 
ATOM 836  O OG  . SER A 1 105 ? 23.535  26.894  -14.971 1.00 81.41 105 A 1 
ATOM 837  N N   . TRP A 1 106 ? 25.133  24.380  -16.375 1.00 94.82 106 A 1 
ATOM 838  C CA  . TRP A 1 106 ? 25.002  23.664  -17.636 1.00 94.81 106 A 1 
ATOM 839  C C   . TRP A 1 106 ? 23.546  23.250  -17.832 1.00 95.17 106 A 1 
ATOM 840  O O   . TRP A 1 106 ? 22.757  23.277  -16.885 1.00 94.03 106 A 1 
ATOM 841  C CB  . TRP A 1 106 ? 25.966  22.471  -17.659 1.00 94.35 106 A 1 
ATOM 842  C CG  . TRP A 1 106 ? 25.586  21.336  -16.765 1.00 94.50 106 A 1 
ATOM 843  C CD1 . TRP A 1 106 ? 25.730  21.288  -15.422 1.00 93.18 106 A 1 
ATOM 844  C CD2 . TRP A 1 106 ? 24.943  20.075  -17.139 1.00 95.12 106 A 1 
ATOM 845  N NE1 . TRP A 1 106 ? 25.229  20.101  -14.941 1.00 93.60 106 A 1 
ATOM 846  C CE2 . TRP A 1 106 ? 24.734  19.311  -15.958 1.00 94.54 106 A 1 
ATOM 847  C CE3 . TRP A 1 106 ? 24.524  19.519  -18.364 1.00 94.05 106 A 1 
ATOM 848  C CZ2 . TRP A 1 106 ? 24.131  18.043  -15.989 1.00 93.48 106 A 1 
ATOM 849  C CZ3 . TRP A 1 106 ? 23.923  18.248  -18.406 1.00 92.98 106 A 1 
ATOM 850  C CH2 . TRP A 1 106 ? 23.726  17.510  -17.222 1.00 92.57 106 A 1 
ATOM 851  N N   . GLU A 1 107 ? 23.160  22.915  -19.039 1.00 94.56 107 A 1 
ATOM 852  C CA  . GLU A 1 107 ? 21.806  22.512  -19.407 1.00 94.37 107 A 1 
ATOM 853  C C   . GLU A 1 107 ? 21.879  21.247  -20.258 1.00 95.09 107 A 1 
ATOM 854  O O   . GLU A 1 107 ? 22.869  21.024  -20.962 1.00 93.30 107 A 1 
ATOM 855  C CB  . GLU A 1 107 ? 21.090  23.653  -20.148 1.00 92.49 107 A 1 
ATOM 856  C CG  . GLU A 1 107 ? 20.849  24.878  -19.235 1.00 86.40 107 A 1 
ATOM 857  C CD  . GLU A 1 107 ? 20.155  26.047  -19.956 1.00 81.41 107 A 1 
ATOM 858  O OE1 . GLU A 1 107 ? 19.917  27.113  -19.339 1.00 72.05 107 A 1 
ATOM 859  O OE2 . GLU A 1 107 ? 19.873  25.949  -21.164 1.00 71.83 107 A 1 
ATOM 860  N N   . MET A 1 108 ? 20.853  20.407  -20.176 1.00 94.98 108 A 1 
ATOM 861  C CA  . MET A 1 108 ? 20.699  19.281  -21.095 1.00 95.19 108 A 1 
ATOM 862  C C   . MET A 1 108 ? 20.147  19.785  -22.427 1.00 95.25 108 A 1 
ATOM 863  O O   . MET A 1 108 ? 19.286  20.671  -22.459 1.00 93.82 108 A 1 
ATOM 864  C CB  . MET A 1 108 ? 19.776  18.206  -20.511 1.00 94.08 108 A 1 
ATOM 865  C CG  . MET A 1 108 ? 20.382  17.503  -19.295 1.00 90.69 108 A 1 
ATOM 866  S SD  . MET A 1 108 ? 19.324  16.226  -18.558 1.00 90.51 108 A 1 
ATOM 867  C CE  . MET A 1 108 ? 18.039  17.257  -17.805 1.00 82.16 108 A 1 
ATOM 868  N N   . HIS A 1 109 ? 20.596  19.173  -23.513 1.00 95.69 109 A 1 
ATOM 869  C CA  . HIS A 1 109 ? 20.213  19.488  -24.886 1.00 95.29 109 A 1 
ATOM 870  C C   . HIS A 1 109 ? 19.583  18.278  -25.592 1.00 95.43 109 A 1 
ATOM 871  O O   . HIS A 1 109 ? 19.733  17.128  -25.176 1.00 93.72 109 A 1 
ATOM 872  C CB  . HIS A 1 109 ? 21.450  20.011  -25.631 1.00 94.13 109 A 1 
ATOM 873  C CG  . HIS A 1 109 ? 21.955  21.322  -25.076 1.00 92.55 109 A 1 
ATOM 874  N ND1 . HIS A 1 109 ? 21.469  22.564  -25.398 1.00 77.22 109 A 1 
ATOM 875  C CD2 . HIS A 1 109 ? 22.956  21.508  -24.159 1.00 80.28 109 A 1 
ATOM 876  C CE1 . HIS A 1 109 ? 22.163  23.476  -24.702 1.00 80.63 109 A 1 
ATOM 877  N NE2 . HIS A 1 109 ? 23.083  22.879  -23.925 1.00 83.64 109 A 1 
ATOM 878  N N   . ASN A 1 110 ? 18.907  18.521  -26.716 1.00 94.79 110 A 1 
ATOM 879  C CA  . ASN A 1 110 ? 18.328  17.447  -27.531 1.00 94.86 110 A 1 
ATOM 880  C C   . ASN A 1 110 ? 19.381  16.409  -27.966 1.00 95.18 110 A 1 
ATOM 881  O O   . ASN A 1 110 ? 19.085  15.216  -28.023 1.00 93.98 110 A 1 
ATOM 882  C CB  . ASN A 1 110 ? 17.649  18.061  -28.772 1.00 93.95 110 A 1 
ATOM 883  C CG  . ASN A 1 110 ? 16.392  18.856  -28.473 1.00 92.70 110 A 1 
ATOM 884  O OD1 . ASN A 1 110 ? 15.811  18.826  -27.405 1.00 84.54 110 A 1 
ATOM 885  N ND2 . ASN A 1 110 ? 15.919  19.612  -29.437 1.00 84.72 110 A 1 
ATOM 886  N N   . SER A 1 111 ? 20.623  16.837  -28.218 1.00 95.41 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? 21.741  15.945  -28.542 1.00 95.35 111 A 1 
ATOM 888  C C   . SER A 1 111 ? 22.042  14.937  -27.431 1.00 95.72 111 A 1 
ATOM 889  O O   . SER A 1 111 ? 22.400  13.802  -27.735 1.00 94.21 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? 23.003  16.765  -28.830 1.00 94.75 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? 23.322  17.604  -27.736 1.00 88.29 111 A 1 
ATOM 892  N N   . ASP A 1 112 ? 21.868  15.310  -26.162 1.00 95.01 112 A 1 
ATOM 893  C CA  . ASP A 1 112 ? 22.071  14.405  -25.028 1.00 95.09 112 A 1 
ATOM 894  C C   . ASP A 1 112 ? 21.025  13.287  -25.038 1.00 95.59 112 A 1 
ATOM 895  O O   . ASP A 1 112 ? 21.359  12.117  -24.860 1.00 94.53 112 A 1 
ATOM 896  C CB  . ASP A 1 112 ? 22.003  15.178  -23.701 1.00 94.51 112 A 1 
ATOM 897  C CG  . ASP A 1 112 ? 23.068  16.264  -23.569 1.00 93.34 112 A 1 
ATOM 898  O OD1 . ASP A 1 112 ? 24.223  16.012  -23.969 1.00 88.37 112 A 1 
ATOM 899  O OD2 . ASP A 1 112 ? 22.743  17.345  -23.033 1.00 88.56 112 A 1 
ATOM 900  N N   . VAL A 1 113 ? 19.767  13.637  -25.335 1.00 94.65 113 A 1 
ATOM 901  C CA  . VAL A 1 113 ? 18.660  12.678  -25.467 1.00 94.52 113 A 1 
ATOM 902  C C   . VAL A 1 113 ? 18.932  11.691  -26.602 1.00 94.97 113 A 1 
ATOM 903  O O   . VAL A 1 113 ? 18.743  10.486  -26.435 1.00 93.96 113 A 1 
ATOM 904  C CB  . VAL A 1 113 ? 17.320  13.409  -25.698 1.00 93.36 113 A 1 
ATOM 905  C CG1 . VAL A 1 113 ? 16.139  12.432  -25.744 1.00 90.25 113 A 1 
ATOM 906  C CG2 . VAL A 1 113 ? 17.036  14.439  -24.597 1.00 90.14 113 A 1 
ATOM 907  N N   . ASP A 1 114 ? 19.424  12.176  -27.744 1.00 94.90 114 A 1 
ATOM 908  C CA  . ASP A 1 114 ? 19.753  11.331  -28.895 1.00 94.87 114 A 1 
ATOM 909  C C   . ASP A 1 114 ? 20.923  10.380  -28.615 1.00 95.26 114 A 1 
ATOM 910  O O   . ASP A 1 114 ? 20.901  9.227   -29.062 1.00 94.05 114 A 1 
ATOM 911  C CB  . ASP A 1 114 ? 20.082  12.208  -30.109 1.00 94.00 114 A 1 
ATOM 912  C CG  . ASP A 1 114 ? 18.861  12.904  -30.713 1.00 90.27 114 A 1 
ATOM 913  O OD1 . ASP A 1 114 ? 17.741  12.345  -30.588 1.00 83.56 114 A 1 
ATOM 914  O OD2 . ASP A 1 114 ? 19.085  13.936  -31.384 1.00 83.78 114 A 1 
ATOM 915  N N   . VAL A 1 115 ? 21.943  10.832  -27.874 1.00 95.82 115 A 1 
ATOM 916  C CA  . VAL A 1 115 ? 23.071  9.985   -27.455 1.00 95.97 115 A 1 
ATOM 917  C C   . VAL A 1 115 ? 22.597  8.911   -26.481 1.00 96.09 115 A 1 
ATOM 918  O O   . VAL A 1 115 ? 22.917  7.742   -26.689 1.00 95.09 115 A 1 
ATOM 919  C CB  . VAL A 1 115 ? 24.224  10.822  -26.869 1.00 95.55 115 A 1 
ATOM 920  C CG1 . VAL A 1 115 ? 25.325  9.950   -26.256 1.00 91.05 115 A 1 
ATOM 921  C CG2 . VAL A 1 115 ? 24.891  11.653  -27.973 1.00 91.19 115 A 1 
ATOM 922  N N   . ILE A 1 116 ? 21.786  9.268   -25.482 1.00 95.12 116 A 1 
ATOM 923  C CA  . ILE A 1 116 ? 21.213  8.298   -24.536 1.00 94.92 116 A 1 
ATOM 924  C C   . ILE A 1 116 ? 20.380  7.257   -25.286 1.00 94.70 116 A 1 
ATOM 925  O O   . ILE A 1 116 ? 20.580  6.063   -25.082 1.00 93.41 116 A 1 
ATOM 926  C CB  . ILE A 1 116 ? 20.393  9.013   -23.439 1.00 94.66 116 A 1 
ATOM 927  C CG1 . ILE A 1 116 ? 21.324  9.843   -22.526 1.00 92.35 116 A 1 
ATOM 928  C CG2 . ILE A 1 116 ? 19.616  7.999   -22.572 1.00 92.38 116 A 1 
ATOM 929  C CD1 . ILE A 1 116 ? 20.574  10.897  -21.704 1.00 87.20 116 A 1 
ATOM 930  N N   . ARG A 1 117 ? 19.521  7.678   -26.226 1.00 94.78 117 A 1 
ATOM 931  C CA  . ARG A 1 117 ? 18.679  6.767   -27.022 1.00 93.99 117 A 1 
ATOM 932  C C   . ARG A 1 117 ? 19.496  5.768   -27.854 1.00 94.40 117 A 1 
ATOM 933  O O   . ARG A 1 117 ? 19.032  4.657   -28.091 1.00 93.22 117 A 1 
ATOM 934  C CB  . ARG A 1 117 ? 17.740  7.607   -27.905 1.00 92.72 117 A 1 
ATOM 935  C CG  . ARG A 1 117 ? 16.684  6.750   -28.619 1.00 85.27 117 A 1 
ATOM 936  C CD  . ARG A 1 117 ? 15.735  7.611   -29.471 1.00 85.64 117 A 1 
ATOM 937  N NE  . ARG A 1 117 ? 14.825  8.435   -28.644 1.00 81.73 117 A 1 
ATOM 938  C CZ  . ARG A 1 117 ? 14.227  9.560   -29.002 1.00 78.31 117 A 1 
ATOM 939  N NH1 . ARG A 1 117 ? 14.411  10.094  -30.175 1.00 69.88 117 A 1 
ATOM 940  N NH2 . ARG A 1 117 ? 13.427  10.175  -28.176 1.00 71.28 117 A 1 
ATOM 941  N N   . LYS A 1 118 ? 20.696  6.150   -28.324 1.00 94.29 118 A 1 
ATOM 942  C CA  . LYS A 1 118 ? 21.574  5.292   -29.141 1.00 93.99 118 A 1 
ATOM 943  C C   . LYS A 1 118 ? 22.504  4.412   -28.311 1.00 94.18 118 A 1 
ATOM 944  O O   . LYS A 1 118 ? 22.837  3.320   -28.759 1.00 92.53 118 A 1 
ATOM 945  C CB  . LYS A 1 118 ? 22.400  6.168   -30.092 1.00 93.94 118 A 1 
ATOM 946  C CG  . LYS A 1 118 ? 21.543  6.776   -31.210 1.00 88.72 118 A 1 
ATOM 947  C CD  . LYS A 1 118 ? 22.382  7.754   -32.039 1.00 85.27 118 A 1 
ATOM 948  C CE  . LYS A 1 118 ? 21.499  8.427   -33.093 1.00 79.67 118 A 1 
ATOM 949  N NZ  . LYS A 1 118 ? 22.242  9.468   -33.840 1.00 69.69 118 A 1 
ATOM 950  N N   . THR A 1 119 ? 22.960  4.898   -27.163 1.00 94.77 119 A 1 
ATOM 951  C CA  . THR A 1 119 ? 24.040  4.272   -26.384 1.00 94.07 119 A 1 
ATOM 952  C C   . THR A 1 119 ? 23.516  3.447   -25.212 1.00 93.91 119 A 1 
ATOM 953  O O   . THR A 1 119 ? 24.052  2.376   -24.948 1.00 90.98 119 A 1 
ATOM 954  C CB  . THR A 1 119 ? 25.025  5.338   -25.871 1.00 92.95 119 A 1 
ATOM 955  O OG1 . THR A 1 119 ? 25.398  6.207   -26.914 1.00 80.04 119 A 1 
ATOM 956  C CG2 . THR A 1 119 ? 26.316  4.741   -25.322 1.00 77.08 119 A 1 
ATOM 957  N N   . ALA A 1 120 ? 22.477  3.918   -24.525 1.00 93.20 120 A 1 
ATOM 958  C CA  . ALA A 1 120 ? 21.967  3.273   -23.322 1.00 92.31 120 A 1 
ATOM 959  C C   . ALA A 1 120 ? 21.143  2.022   -23.668 1.00 92.09 120 A 1 
ATOM 960  O O   . ALA A 1 120 ? 20.095  2.103   -24.310 1.00 89.18 120 A 1 
ATOM 961  C CB  . ALA A 1 120 ? 21.175  4.291   -22.499 1.00 91.15 120 A 1 
ATOM 962  N N   . GLN A 1 121 ? 21.614  0.856   -23.227 1.00 92.23 121 A 1 
ATOM 963  C CA  . GLN A 1 121 ? 20.965  -0.433  -23.514 1.00 90.97 121 A 1 
ATOM 964  C C   . GLN A 1 121 ? 19.812  -0.738  -22.553 1.00 90.98 121 A 1 
ATOM 965  O O   . GLN A 1 121 ? 18.865  -1.447  -22.911 1.00 87.37 121 A 1 
ATOM 966  C CB  . GLN A 1 121 ? 22.013  -1.552  -23.477 1.00 88.67 121 A 1 
ATOM 967  C CG  . GLN A 1 121 ? 23.082  -1.358  -24.568 1.00 81.47 121 A 1 
ATOM 968  C CD  . GLN A 1 121 ? 24.068  -2.517  -24.659 1.00 74.59 121 A 1 
ATOM 969  O OE1 . GLN A 1 121 ? 23.980  -3.531  -23.991 1.00 67.27 121 A 1 
ATOM 970  N NE2 . GLN A 1 121 ? 25.051  -2.415  -25.526 1.00 62.84 121 A 1 
ATOM 971  N N   . ASN A 1 122 ? 19.891  -0.176  -21.350 1.00 90.29 122 A 1 
ATOM 972  C CA  . ASN A 1 122 ? 18.980  -0.447  -20.239 1.00 89.28 122 A 1 
ATOM 973  C C   . ASN A 1 122 ? 17.732  0.446   -20.233 1.00 90.13 122 A 1 
ATOM 974  O O   . ASN A 1 122 ? 16.918  0.369   -19.317 1.00 87.91 122 A 1 
ATOM 975  C CB  . ASN A 1 122 ? 19.799  -0.332  -18.947 1.00 87.62 122 A 1 
ATOM 976  C CG  . ASN A 1 122 ? 20.865  -1.407  -18.865 1.00 84.62 122 A 1 
ATOM 977  O OD1 . ASN A 1 122 ? 20.620  -2.564  -19.167 1.00 75.79 122 A 1 
ATOM 978  N ND2 . ASN A 1 122 ? 22.064  -1.061  -18.468 1.00 76.00 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? 17.556  1.285   -21.248 1.00 91.93 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? 16.476  2.265   -21.358 1.00 92.47 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? 15.363  1.748   -22.266 1.00 92.56 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? 15.622  1.236   -23.355 1.00 90.96 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? 17.048  3.605   -21.841 1.00 91.47 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? 15.946  4.608   -22.167 1.00 86.56 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? 17.953  4.215   -20.760 1.00 87.09 123 A 1 
ATOM 986  N N   . GLN A 1 124 ? 14.114  1.919   -21.846 1.00 92.55 124 A 1 
ATOM 987  C CA  . GLN A 1 124 ? 12.923  1.574   -22.619 1.00 91.84 124 A 1 
ATOM 988  C C   . GLN A 1 124 ? 12.198  2.817   -23.151 1.00 92.28 124 A 1 
ATOM 989  O O   . GLN A 1 124 ? 11.949  2.903   -24.354 1.00 90.65 124 A 1 
ATOM 990  C CB  . GLN A 1 124 ? 12.001  0.703   -21.754 1.00 90.24 124 A 1 
ATOM 991  C CG  . GLN A 1 124 ? 10.815  0.127   -22.545 1.00 84.87 124 A 1 
ATOM 992  C CD  . GLN A 1 124 ? 9.963   -0.821  -21.701 1.00 82.49 124 A 1 
ATOM 993  O OE1 . GLN A 1 124 ? 10.178  -1.013  -20.523 1.00 75.47 124 A 1 
ATOM 994  N NE2 . GLN A 1 124 ? 8.966   -1.460  -22.266 1.00 72.53 124 A 1 
ATOM 995  N N   . TYR A 1 125 ? 11.883  3.775   -22.289 1.00 92.16 125 A 1 
ATOM 996  C CA  . TYR A 1 125 ? 11.192  5.013   -22.654 1.00 92.16 125 A 1 
ATOM 997  C C   . TYR A 1 125 ? 11.994  6.230   -22.210 1.00 93.00 125 A 1 
ATOM 998  O O   . TYR A 1 125 ? 12.562  6.240   -21.120 1.00 91.80 125 A 1 
ATOM 999  C CB  . TYR A 1 125 ? 9.778   5.047   -22.051 1.00 91.14 125 A 1 
ATOM 1000 C CG  . TYR A 1 125 ? 8.896   3.875   -22.440 1.00 89.88 125 A 1 
ATOM 1001 C CD1 . TYR A 1 125 ? 8.575   3.657   -23.792 1.00 85.07 125 A 1 
ATOM 1002 C CD2 . TYR A 1 125 ? 8.418   2.988   -21.454 1.00 85.13 125 A 1 
ATOM 1003 C CE1 . TYR A 1 125 ? 7.794   2.545   -24.162 1.00 83.35 125 A 1 
ATOM 1004 C CE2 . TYR A 1 125 ? 7.636   1.875   -21.820 1.00 83.67 125 A 1 
ATOM 1005 C CZ  . TYR A 1 125 ? 7.328   1.650   -23.178 1.00 83.47 125 A 1 
ATOM 1006 O OH  . TYR A 1 125 ? 6.592   0.564   -23.540 1.00 80.87 125 A 1 
ATOM 1007 N N   . ILE A 1 126 ? 12.007  7.269   -23.049 1.00 92.66 126 A 1 
ATOM 1008 C CA  . ILE A 1 126 ? 12.696  8.533   -22.787 1.00 93.16 126 A 1 
ATOM 1009 C C   . ILE A 1 126 ? 11.728  9.679   -23.064 1.00 93.12 126 A 1 
ATOM 1010 O O   . ILE A 1 126 ? 11.311  9.880   -24.208 1.00 91.62 126 A 1 
ATOM 1011 C CB  . ILE A 1 126 ? 13.973  8.679   -23.645 1.00 92.49 126 A 1 
ATOM 1012 C CG1 . ILE A 1 126 ? 14.934  7.484   -23.466 1.00 87.77 126 A 1 
ATOM 1013 C CG2 . ILE A 1 126 ? 14.680  9.998   -23.287 1.00 87.98 126 A 1 
ATOM 1014 C CD1 . ILE A 1 126 ? 16.190  7.560   -24.347 1.00 83.73 126 A 1 
ATOM 1015 N N   . SER A 1 127 ? 11.418  10.459  -22.049 1.00 92.11 127 A 1 
ATOM 1016 C CA  . SER A 1 127 ? 10.570  11.642  -22.157 1.00 91.75 127 A 1 
ATOM 1017 C C   . SER A 1 127 ? 11.295  12.877  -21.626 1.00 92.65 127 A 1 
ATOM 1018 O O   . SER A 1 127 ? 11.365  13.073  -20.409 1.00 91.62 127 A 1 
ATOM 1019 C CB  . SER A 1 127 ? 9.246   11.412  -21.432 1.00 89.72 127 A 1 
ATOM 1020 O OG  . SER A 1 127 ? 8.384   12.508  -21.680 1.00 79.41 127 A 1 
ATOM 1021 N N   . PRO A 1 128 ? 11.857  13.727  -22.512 1.00 94.08 128 A 1 
ATOM 1022 C CA  . PRO A 1 128 ? 12.317  15.048  -22.120 1.00 94.20 128 A 1 
ATOM 1023 C C   . PRO A 1 128 ? 11.124  15.947  -21.775 1.00 94.60 128 A 1 
ATOM 1024 O O   . PRO A 1 128 ? 10.065  15.875  -22.408 1.00 93.45 128 A 1 
ATOM 1025 C CB  . PRO A 1 128 ? 13.129  15.566  -23.304 1.00 93.05 128 A 1 
ATOM 1026 C CG  . PRO A 1 128 ? 12.483  14.872  -24.502 1.00 91.00 128 A 1 
ATOM 1027 C CD  . PRO A 1 128 ? 12.044  13.524  -23.939 1.00 93.15 128 A 1 
ATOM 1028 N N   . ILE A 1 129 ? 11.310  16.813  -20.784 1.00 93.74 129 A 1 
ATOM 1029 C CA  . ILE A 1 129 ? 10.275  17.692  -20.238 1.00 93.84 129 A 1 
ATOM 1030 C C   . ILE A 1 129 ? 10.806  19.127  -20.171 1.00 94.27 129 A 1 
ATOM 1031 O O   . ILE A 1 129 ? 11.929  19.385  -19.733 1.00 93.27 129 A 1 
ATOM 1032 C CB  . ILE A 1 129 ? 9.784   17.192  -18.852 1.00 92.56 129 A 1 
ATOM 1033 C CG1 . ILE A 1 129 ? 9.340   15.712  -18.899 1.00 88.79 129 A 1 
ATOM 1034 C CG2 . ILE A 1 129 ? 8.638   18.085  -18.336 1.00 88.92 129 A 1 
ATOM 1035 C CD1 . ILE A 1 129 ? 9.030   15.100  -17.528 1.00 83.57 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 9.957   20.071  -20.577 1.00 94.30 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 10.166  21.507  -20.424 1.00 94.29 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 9.106   22.101  -19.504 1.00 94.26 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 7.925   21.772  -19.615 1.00 92.92 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 10.123  22.192  -21.796 1.00 93.82 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 11.346  21.895  -22.668 1.00 91.89 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? 11.073  22.368  -24.089 1.00 87.39 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? 12.591  22.619  -22.162 1.00 87.92 130 A 1 
ATOM 1044 N N   . PHE A 1 131 ? 9.515   23.036  -18.648 1.00 92.80 131 A 1 
ATOM 1045 C CA  . PHE A 1 131 ? 8.607   23.747  -17.753 1.00 92.40 131 A 1 
ATOM 1046 C C   . PHE A 1 131 ? 8.394   25.186  -18.215 1.00 92.44 131 A 1 
ATOM 1047 O O   . PHE A 1 131 ? 9.340   25.969  -18.328 1.00 89.62 131 A 1 
ATOM 1048 C CB  . PHE A 1 131 ? 9.125   23.671  -16.312 1.00 91.00 131 A 1 
ATOM 1049 C CG  . PHE A 1 131 ? 9.277   22.252  -15.799 1.00 90.95 131 A 1 
ATOM 1050 C CD1 . PHE A 1 131 ? 8.150   21.416  -15.674 1.00 87.12 131 A 1 
ATOM 1051 C CD2 . PHE A 1 131 ? 10.550  21.758  -15.470 1.00 87.55 131 A 1 
ATOM 1052 C CE1 . PHE A 1 131 ? 8.299   20.096  -15.221 1.00 86.29 131 A 1 
ATOM 1053 C CE2 . PHE A 1 131 ? 10.696  20.437  -15.013 1.00 86.32 131 A 1 
ATOM 1054 C CZ  . PHE A 1 131 ? 9.569   19.605  -14.888 1.00 86.61 131 A 1 
ATOM 1055 N N   . GLY A 1 132 ? 7.135   25.549  -18.443 1.00 90.85 132 A 1 
ATOM 1056 C CA  . GLY A 1 132 ? 6.703   26.918  -18.734 1.00 89.59 132 A 1 
ATOM 1057 C C   . GLY A 1 132 ? 6.402   27.743  -17.491 1.00 89.90 132 A 1 
ATOM 1058 O O   . GLY A 1 132 ? 6.160   28.947  -17.609 1.00 83.91 132 A 1 
ATOM 1059 N N   . GLY A 1 133 ? 6.420   27.114  -16.316 1.00 87.45 133 A 1 
ATOM 1060 C CA  . GLY A 1 133 ? 6.052   27.741  -15.052 1.00 86.97 133 A 1 
ATOM 1061 C C   . GLY A 1 133 ? 4.553   28.034  -14.941 1.00 88.73 133 A 1 
ATOM 1062 O O   . GLY A 1 133 ? 3.755   27.687  -15.819 1.00 83.94 133 A 1 
ATOM 1063 N N   . ARG A 1 134 ? 4.191   28.687  -13.835 1.00 88.32 134 A 1 
ATOM 1064 C CA  . ARG A 1 134 ? 2.836   29.145  -13.509 1.00 88.81 134 A 1 
ATOM 1065 C C   . ARG A 1 134 ? 2.876   30.655  -13.312 1.00 89.16 134 A 1 
ATOM 1066 O O   . ARG A 1 134 ? 3.734   31.145  -12.576 1.00 83.46 134 A 1 
ATOM 1067 C CB  . ARG A 1 134 ? 2.346   28.395  -12.256 1.00 85.71 134 A 1 
ATOM 1068 C CG  . ARG A 1 134 ? 0.927   28.765  -11.815 1.00 81.58 134 A 1 
ATOM 1069 C CD  . ARG A 1 134 ? 0.495   27.899  -10.624 1.00 80.64 134 A 1 
ATOM 1070 N NE  . ARG A 1 134 ? -0.892  28.184  -10.180 1.00 74.18 134 A 1 
ATOM 1071 C CZ  . ARG A 1 134 ? -1.701  27.333  -9.551  1.00 69.06 134 A 1 
ATOM 1072 N NH1 . ARG A 1 134 ? -1.322  26.145  -9.182  1.00 64.43 134 A 1 
ATOM 1073 N NH2 . ARG A 1 134 ? -2.929  27.657  -9.286  1.00 60.32 134 A 1 
ATOM 1074 N N   . ALA A 1 135 ? 1.981   31.384  -13.949 1.00 88.73 135 A 1 
ATOM 1075 C CA  . ALA A 1 135 ? 1.833   32.827  -13.781 1.00 88.52 135 A 1 
ATOM 1076 C C   . ALA A 1 135 ? 0.353   33.205  -13.870 1.00 89.36 135 A 1 
ATOM 1077 O O   . ALA A 1 135 ? -0.427  32.510  -14.522 1.00 84.38 135 A 1 
ATOM 1078 C CB  . ALA A 1 135 ? 2.666   33.555  -14.846 1.00 86.79 135 A 1 
ATOM 1079 N N   . GLU A 1 136 ? -0.032  34.298  -13.227 1.00 90.37 136 A 1 
ATOM 1080 C CA  . GLU A 1 136 ? -1.404  34.798  -13.299 1.00 89.54 136 A 1 
ATOM 1081 C C   . GLU A 1 136 ? -1.759  35.178  -14.740 1.00 89.85 136 A 1 
ATOM 1082 O O   . GLU A 1 136 ? -0.966  35.805  -15.447 1.00 84.73 136 A 1 
ATOM 1083 C CB  . GLU A 1 136 ? -1.548  35.964  -12.317 1.00 87.74 136 A 1 
ATOM 1084 C CG  . GLU A 1 136 ? -3.018  36.326  -12.080 1.00 74.91 136 A 1 
ATOM 1085 C CD  . GLU A 1 136 ? -3.200  37.374  -10.968 1.00 66.09 136 A 1 
ATOM 1086 O OE1 . GLU A 1 136 ? -4.374  37.694  -10.690 1.00 58.86 136 A 1 
ATOM 1087 O OE2 . GLU A 1 136 ? -2.176  37.835  -10.417 1.00 58.78 136 A 1 
ATOM 1088 N N   . GLY A 1 137 ? -2.922  34.726  -15.217 1.00 91.93 137 A 1 
ATOM 1089 C CA  . GLY A 1 137 ? -3.377  34.971  -16.586 1.00 92.34 137 A 1 
ATOM 1090 C C   . GLY A 1 137 ? -2.570  34.272  -17.689 1.00 93.85 137 A 1 
ATOM 1091 O O   . GLY A 1 137 ? -2.704  34.623  -18.858 1.00 89.76 137 A 1 
ATOM 1092 N N   . ASN A 1 138 ? -1.728  33.290  -17.359 1.00 93.24 138 A 1 
ATOM 1093 C CA  . ASN A 1 138 ? -0.913  32.590  -18.364 1.00 93.41 138 A 1 
ATOM 1094 C C   . ASN A 1 138 ? -1.719  31.646  -19.273 1.00 94.64 138 A 1 
ATOM 1095 O O   . ASN A 1 138 ? -1.255  31.326  -20.368 1.00 92.73 138 A 1 
ATOM 1096 C CB  . ASN A 1 138 ? 0.269   31.868  -17.692 1.00 91.05 138 A 1 
ATOM 1097 C CG  . ASN A 1 138 ? -0.094  30.603  -16.927 1.00 91.15 138 A 1 
ATOM 1098 O OD1 . ASN A 1 138 ? -1.177  30.428  -16.405 1.00 84.19 138 A 1 
ATOM 1099 N ND2 . ASN A 1 138 ? 0.831   29.680  -16.808 1.00 86.33 138 A 1 
ATOM 1100 N N   . VAL A 1 139 ? -2.909  31.223  -18.841 1.00 94.71 139 A 1 
ATOM 1101 C CA  . VAL A 1 139 ? -3.852  30.441  -19.641 1.00 95.48 139 A 1 
ATOM 1102 C C   . VAL A 1 139 ? -5.175  31.198  -19.709 1.00 95.72 139 A 1 
ATOM 1103 O O   . VAL A 1 139 ? -5.710  31.609  -18.683 1.00 94.14 139 A 1 
ATOM 1104 C CB  . VAL A 1 139 ? -4.027  29.017  -19.090 1.00 95.12 139 A 1 
ATOM 1105 C CG1 . VAL A 1 139 ? -4.901  28.182  -20.026 1.00 91.52 139 A 1 
ATOM 1106 C CG2 . VAL A 1 139 ? -2.677  28.295  -18.954 1.00 91.05 139 A 1 
ATOM 1107 N N   . VAL A 1 140 ? -5.680  31.419  -20.920 1.00 96.25 140 A 1 
ATOM 1108 C CA  . VAL A 1 140 ? -6.887  32.216  -21.175 1.00 96.28 140 A 1 
ATOM 1109 C C   . VAL A 1 140 ? -7.791  31.485  -22.156 1.00 96.37 140 A 1 
ATOM 1110 O O   . VAL A 1 140 ? -7.344  31.063  -23.226 1.00 95.30 140 A 1 
ATOM 1111 C CB  . VAL A 1 140 ? -6.546  33.629  -21.698 1.00 95.29 140 A 1 
ATOM 1112 C CG1 . VAL A 1 140 ? -7.797  34.503  -21.833 1.00 90.80 140 A 1 
ATOM 1113 C CG2 . VAL A 1 140 ? -5.554  34.364  -20.784 1.00 91.05 140 A 1 
ATOM 1114 N N   . TYR A 1 141 ? -9.054  31.387  -21.805 1.00 95.20 141 A 1 
ATOM 1115 C CA  . TYR A 1 141 ? -10.110 30.873  -22.662 1.00 94.90 141 A 1 
ATOM 1116 C C   . TYR A 1 141 ? -11.292 31.849  -22.649 1.00 94.44 141 A 1 
ATOM 1117 O O   . TYR A 1 141 ? -11.873 32.114  -21.595 1.00 91.78 141 A 1 
ATOM 1118 C CB  . TYR A 1 141 ? -10.519 29.471  -22.199 1.00 94.63 141 A 1 
ATOM 1119 C CG  . TYR A 1 141 ? -11.602 28.860  -23.067 1.00 94.93 141 A 1 
ATOM 1120 C CD1 . TYR A 1 141 ? -12.924 28.770  -22.591 1.00 90.17 141 A 1 
ATOM 1121 C CD2 . TYR A 1 141 ? -11.291 28.406  -24.364 1.00 91.53 141 A 1 
ATOM 1122 C CE1 . TYR A 1 141 ? -13.930 28.222  -23.404 1.00 91.32 141 A 1 
ATOM 1123 C CE2 . TYR A 1 141 ? -12.297 27.860  -25.180 1.00 91.50 141 A 1 
ATOM 1124 C CZ  . TYR A 1 141 ? -13.618 27.766  -24.700 1.00 92.80 141 A 1 
ATOM 1125 O OH  . TYR A 1 141 ? -14.592 27.242  -25.482 1.00 91.05 141 A 1 
ATOM 1126 N N   . ASN A 1 142 ? -11.608 32.416  -23.823 1.00 93.76 142 A 1 
ATOM 1127 C CA  . ASN A 1 142 ? -12.554 33.525  -23.968 1.00 93.16 142 A 1 
ATOM 1128 C C   . ASN A 1 142 ? -12.203 34.679  -23.001 1.00 93.12 142 A 1 
ATOM 1129 O O   . ASN A 1 142 ? -11.068 35.162  -23.015 1.00 88.21 142 A 1 
ATOM 1130 C CB  . ASN A 1 142 ? -13.998 32.981  -23.877 1.00 91.34 142 A 1 
ATOM 1131 C CG  . ASN A 1 142 ? -14.303 31.937  -24.934 1.00 87.91 142 A 1 
ATOM 1132 O OD1 . ASN A 1 142 ? -13.802 31.986  -26.039 1.00 78.12 142 A 1 
ATOM 1133 N ND2 . ASN A 1 142 ? -15.133 30.971  -24.632 1.00 78.48 142 A 1 
ATOM 1134 N N   . ASP A 1 143 ? -13.129 35.084  -22.139 1.00 94.21 143 A 1 
ATOM 1135 C CA  . ASP A 1 143 ? -12.963 36.171  -21.161 1.00 93.82 143 A 1 
ATOM 1136 C C   . ASP A 1 143 ? -12.422 35.698  -19.797 1.00 94.35 143 A 1 
ATOM 1137 O O   . ASP A 1 143 ? -12.287 36.492  -18.864 1.00 91.21 143 A 1 
ATOM 1138 C CB  . ASP A 1 143 ? -14.302 36.909  -21.000 1.00 92.00 143 A 1 
ATOM 1139 C CG  . ASP A 1 143 ? -14.832 37.462  -22.321 1.00 84.75 143 A 1 
ATOM 1140 O OD1 . ASP A 1 143 ? -14.023 37.999  -23.103 1.00 77.01 143 A 1 
ATOM 1141 O OD2 . ASP A 1 143 ? -16.049 37.301  -22.548 1.00 79.22 143 A 1 
ATOM 1142 N N   . ARG A 1 144 ? -12.123 34.410  -19.658 1.00 95.19 144 A 1 
ATOM 1143 C CA  . ARG A 1 144 ? -11.615 33.835  -18.408 1.00 95.16 144 A 1 
ATOM 1144 C C   . ARG A 1 144 ? -10.111 33.615  -18.489 1.00 95.87 144 A 1 
ATOM 1145 O O   . ARG A 1 144 ? -9.608  33.089  -19.477 1.00 94.18 144 A 1 
ATOM 1146 C CB  . ARG A 1 144 ? -12.346 32.530  -18.064 1.00 93.80 144 A 1 
ATOM 1147 C CG  . ARG A 1 144 ? -13.850 32.742  -17.868 1.00 88.77 144 A 1 
ATOM 1148 C CD  . ARG A 1 144 ? -14.499 31.413  -17.468 1.00 87.16 144 A 1 
ATOM 1149 N NE  . ARG A 1 144 ? -15.958 31.549  -17.335 1.00 79.47 144 A 1 
ATOM 1150 C CZ  . ARG A 1 144 ? -16.785 30.586  -16.971 1.00 73.37 144 A 1 
ATOM 1151 N NH1 . ARG A 1 144 ? -16.359 29.382  -16.688 1.00 69.07 144 A 1 
ATOM 1152 N NH2 . ARG A 1 144 ? -18.062 30.821  -16.890 1.00 62.61 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? -9.405  33.992  -17.429 1.00 95.25 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? -7.968  33.811  -17.302 1.00 95.30 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? -7.642  33.090  -15.991 1.00 95.10 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? -8.198  33.426  -14.949 1.00 91.69 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? -7.288  35.182  -17.401 1.00 93.78 145 A 1 
ATOM 1158 N N   . GLY A 1 146 ? -6.733  32.126  -16.051 1.00 94.78 146 A 1 
ATOM 1159 C CA  . GLY A 1 146 ? -6.302  31.357  -14.888 1.00 94.11 146 A 1 
ATOM 1160 C C   . GLY A 1 146 ? -4.788  31.173  -14.837 1.00 94.95 146 A 1 
ATOM 1161 O O   . GLY A 1 146 ? -4.072  31.345  -15.834 1.00 93.11 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? -4.286  30.813  -13.657 1.00 94.92 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? -2.883  30.506  -13.417 1.00 94.57 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? -2.679  28.988  -13.377 1.00 94.21 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? -3.000  28.343  -12.379 1.00 91.75 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? -2.437  31.188  -12.119 1.00 93.40 147 A 1 
ATOM 1167 N N   . PHE A 1 148 ? -2.105  28.420  -14.447 1.00 94.38 148 A 1 
ATOM 1168 C CA  . PHE A 1 148 ? -1.889  26.980  -14.582 1.00 94.45 148 A 1 
ATOM 1169 C C   . PHE A 1 148 ? -0.445  26.642  -14.948 1.00 94.37 148 A 1 
ATOM 1170 O O   . PHE A 1 148 ? 0.290   27.469  -15.496 1.00 92.14 148 A 1 
ATOM 1171 C CB  . PHE A 1 148 ? -2.884  26.418  -15.598 1.00 94.20 148 A 1 
ATOM 1172 C CG  . PHE A 1 148 ? -4.321  26.538  -15.146 1.00 94.23 148 A 1 
ATOM 1173 C CD1 . PHE A 1 148 ? -4.807  25.702  -14.124 1.00 91.10 148 A 1 
ATOM 1174 C CD2 . PHE A 1 148 ? -5.169  27.495  -15.724 1.00 91.73 148 A 1 
ATOM 1175 C CE1 . PHE A 1 148 ? -6.136  25.816  -13.690 1.00 90.70 148 A 1 
ATOM 1176 C CE2 . PHE A 1 148 ? -6.500  27.609  -15.290 1.00 91.12 148 A 1 
ATOM 1177 C CZ  . PHE A 1 148 ? -6.983  26.766  -14.277 1.00 91.66 148 A 1 
ATOM 1178 N N   . ASN A 1 149 ? -0.019  25.414  -14.647 1.00 93.63 149 A 1 
ATOM 1179 C CA  . ASN A 1 149 ? 1.300   24.940  -15.043 1.00 93.26 149 A 1 
ATOM 1180 C C   . ASN A 1 149 ? 1.311   24.651  -16.547 1.00 94.00 149 A 1 
ATOM 1181 O O   . ASN A 1 149 ? 0.366   24.084  -17.083 1.00 93.02 149 A 1 
ATOM 1182 C CB  . ASN A 1 149 ? 1.685   23.708  -14.217 1.00 91.34 149 A 1 
ATOM 1183 C CG  . ASN A 1 149 ? 1.734   24.020  -12.737 1.00 87.05 149 A 1 
ATOM 1184 O OD1 . ASN A 1 149 ? 2.500   24.855  -12.283 1.00 78.12 149 A 1 
ATOM 1185 N ND2 . ASN A 1 149 ? 0.902   23.390  -11.949 1.00 76.77 149 A 1 
ATOM 1186 N N   . VAL A 1 150 ? 2.393   25.001  -17.236 1.00 93.83 150 A 1 
ATOM 1187 C CA  . VAL A 1 150 ? 2.559   24.688  -18.660 1.00 94.35 150 A 1 
ATOM 1188 C C   . VAL A 1 150 ? 3.774   23.788  -18.819 1.00 94.07 150 A 1 
ATOM 1189 O O   . VAL A 1 150 ? 4.834   24.091  -18.274 1.00 92.56 150 A 1 
ATOM 1190 C CB  . VAL A 1 150 ? 2.663   25.957  -19.529 1.00 94.12 150 A 1 
ATOM 1191 C CG1 . VAL A 1 150 ? 2.591   25.603  -21.021 1.00 90.65 150 A 1 
ATOM 1192 C CG2 . VAL A 1 150 ? 1.535   26.950  -19.233 1.00 90.49 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? 3.636   22.678  -19.545 1.00 94.02 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? 4.723   21.717  -19.778 1.00 93.69 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? 4.828   21.341  -21.249 1.00 94.60 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? 3.821   21.128  -21.908 1.00 93.56 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? 4.533   20.453  -18.921 1.00 90.31 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? 4.499   20.743  -17.418 1.00 81.77 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? 4.476   19.428  -16.626 1.00 84.23 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? 3.976   19.642  -15.256 1.00 78.08 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? 3.276   18.780  -14.543 1.00 75.80 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? 3.128   17.529  -14.873 1.00 70.70 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? 2.662   19.171  -13.481 1.00 65.99 151 A 1 
ATOM 1204 N N   . GLY A 1 152 ? 6.061   21.225  -21.743 1.00 94.00 152 A 1 
ATOM 1205 C CA  . GLY A 1 152 ? 6.366   20.571  -23.012 1.00 94.10 152 A 1 
ATOM 1206 C C   . GLY A 1 152 ? 6.742   19.119  -22.751 1.00 94.36 152 A 1 
ATOM 1207 O O   . GLY A 1 152 ? 7.674   18.883  -21.988 1.00 93.15 152 A 1 
ATOM 1208 N N   . VAL A 1 153 ? 6.038   18.156  -23.342 1.00 93.67 153 A 1 
ATOM 1209 C CA  . VAL A 1 153 ? 6.243   16.719  -23.096 1.00 93.66 153 A 1 
ATOM 1210 C C   . VAL A 1 153 ? 6.254   15.903  -24.389 1.00 94.36 153 A 1 
ATOM 1211 O O   . VAL A 1 153 ? 5.690   16.306  -25.408 1.00 93.34 153 A 1 
ATOM 1212 C CB  . VAL A 1 153 ? 5.210   16.144  -22.101 1.00 91.89 153 A 1 
ATOM 1213 C CG1 . VAL A 1 153 ? 5.313   16.809  -20.728 1.00 87.13 153 A 1 
ATOM 1214 C CG2 . VAL A 1 153 ? 3.767   16.269  -22.594 1.00 86.21 153 A 1 
ATOM 1215 N N   . TYR A 1 154 ? 6.898   14.732  -24.328 1.00 93.84 154 A 1 
ATOM 1216 C CA  . TYR A 1 154 ? 6.818   13.702  -25.368 1.00 93.56 154 A 1 
ATOM 1217 C C   . TYR A 1 154 ? 5.639   12.742  -25.115 1.00 93.45 154 A 1 
ATOM 1218 O O   . TYR A 1 154 ? 5.172   12.636  -23.980 1.00 91.23 154 A 1 
ATOM 1219 C CB  . TYR A 1 154 ? 8.144   12.933  -25.451 1.00 92.11 154 A 1 
ATOM 1220 C CG  . TYR A 1 154 ? 9.078   13.470  -26.523 1.00 90.29 154 A 1 
ATOM 1221 C CD1 . TYR A 1 154 ? 9.162   12.823  -27.774 1.00 83.86 154 A 1 
ATOM 1222 C CD2 . TYR A 1 154 ? 9.846   14.618  -26.280 1.00 84.05 154 A 1 
ATOM 1223 C CE1 . TYR A 1 154 ? 10.020  13.323  -28.774 1.00 81.27 154 A 1 
ATOM 1224 C CE2 . TYR A 1 154 ? 10.701  15.122  -27.279 1.00 82.01 154 A 1 
ATOM 1225 C CZ  . TYR A 1 154 ? 10.795  14.474  -28.525 1.00 82.30 154 A 1 
ATOM 1226 O OH  . TYR A 1 154 ? 11.632  14.959  -29.480 1.00 79.16 154 A 1 
ATOM 1227 N N   . PRO A 1 155 ? 5.185   11.987  -26.143 1.00 93.73 155 A 1 
ATOM 1228 C CA  . PRO A 1 155 ? 4.160   10.947  -25.990 1.00 93.11 155 A 1 
ATOM 1229 C C   . PRO A 1 155 ? 4.497   9.900   -24.923 1.00 92.37 155 A 1 
ATOM 1230 O O   . PRO A 1 155 ? 3.618   9.477   -24.171 1.00 89.64 155 A 1 
ATOM 1231 C CB  . PRO A 1 155 ? 4.045   10.289  -27.368 1.00 92.22 155 A 1 
ATOM 1232 C CG  . PRO A 1 155 ? 4.522   11.375  -28.325 1.00 90.14 155 A 1 
ATOM 1233 C CD  . PRO A 1 155 ? 5.601   12.090  -27.536 1.00 92.91 155 A 1 
ATOM 1234 N N   . ASP A 1 156 ? 5.785   9.547   -24.805 1.00 91.85 156 A 1 
ATOM 1235 C CA  . ASP A 1 156 ? 6.290   8.593   -23.807 1.00 90.99 156 A 1 
ATOM 1236 C C   . ASP A 1 156 ? 6.029   9.029   -22.357 1.00 90.92 156 A 1 
ATOM 1237 O O   . ASP A 1 156 ? 6.041   8.194   -21.456 1.00 89.03 156 A 1 
ATOM 1238 C CB  . ASP A 1 156 ? 7.795   8.374   -24.017 1.00 89.68 156 A 1 
ATOM 1239 C CG  . ASP A 1 156 ? 8.145   7.572   -25.268 1.00 87.07 156 A 1 
ATOM 1240 O OD1 . ASP A 1 156 ? 7.246   6.887   -25.805 1.00 80.63 156 A 1 
ATOM 1241 O OD2 . ASP A 1 156 ? 9.332   7.643   -25.660 1.00 81.56 156 A 1 
ATOM 1242 N N   . PHE A 1 157 ? 5.715   10.309  -22.110 1.00 90.75 157 A 1 
ATOM 1243 C CA  . PHE A 1 157 ? 5.306   10.775  -20.783 1.00 90.33 157 A 1 
ATOM 1244 C C   . PHE A 1 157 ? 4.073   10.022  -20.258 1.00 90.20 157 A 1 
ATOM 1245 O O   . PHE A 1 157 ? 4.008   9.708   -19.076 1.00 88.96 157 A 1 
ATOM 1246 C CB  . PHE A 1 157 ? 5.043   12.281  -20.822 1.00 89.99 157 A 1 
ATOM 1247 C CG  . PHE A 1 157 ? 4.795   12.869  -19.447 1.00 89.73 157 A 1 
ATOM 1248 C CD1 . PHE A 1 157 ? 3.485   13.163  -19.017 1.00 86.45 157 A 1 
ATOM 1249 C CD2 . PHE A 1 157 ? 5.875   13.073  -18.572 1.00 86.68 157 A 1 
ATOM 1250 C CE1 . PHE A 1 157 ? 3.262   13.652  -17.719 1.00 86.03 157 A 1 
ATOM 1251 C CE2 . PHE A 1 157 ? 5.652   13.562  -17.271 1.00 86.05 157 A 1 
ATOM 1252 C CZ  . PHE A 1 157 ? 4.344   13.847  -16.845 1.00 86.30 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? 3.138   9.639   -21.144 1.00 90.01 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? 1.965   8.844   -20.772 1.00 89.27 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? 2.299   7.388   -20.384 1.00 89.20 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? 1.446   6.687   -19.834 1.00 86.57 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? 0.965   8.893   -21.933 1.00 88.35 158 A 1 
ATOM 1258 N N   . LYS A 1 159 ? 3.523   6.914   -20.681 1.00 88.98 159 A 1 
ATOM 1259 C CA  . LYS A 1 159 ? 4.039   5.615   -20.217 1.00 88.18 159 A 1 
ATOM 1260 C C   . LYS A 1 159 ? 4.698   5.712   -18.844 1.00 88.27 159 A 1 
ATOM 1261 O O   . LYS A 1 159 ? 4.742   4.719   -18.127 1.00 85.73 159 A 1 
ATOM 1262 C CB  . LYS A 1 159 ? 5.041   5.044   -21.236 1.00 88.10 159 A 1 
ATOM 1263 C CG  . LYS A 1 159 ? 4.498   4.901   -22.667 1.00 86.26 159 A 1 
ATOM 1264 C CD  . LYS A 1 159 ? 3.277   3.969   -22.711 1.00 81.08 159 A 1 
ATOM 1265 C CE  . LYS A 1 159 ? 2.849   3.755   -24.159 1.00 77.24 159 A 1 
ATOM 1266 N NZ  . LYS A 1 159 ? 1.679   2.845   -24.231 1.00 67.57 159 A 1 
ATOM 1267 N N   . ILE A 1 160 ? 5.195   6.898   -18.490 1.00 88.55 160 A 1 
ATOM 1268 C CA  . ILE A 1 160 ? 5.799   7.192   -17.186 1.00 87.74 160 A 1 
ATOM 1269 C C   . ILE A 1 160 ? 4.708   7.475   -16.152 1.00 87.19 160 A 1 
ATOM 1270 O O   . ILE A 1 160 ? 4.684   6.869   -15.083 1.00 85.09 160 A 1 
ATOM 1271 C CB  . ILE A 1 160 ? 6.783   8.375   -17.334 1.00 87.14 160 A 1 
ATOM 1272 C CG1 . ILE A 1 160 ? 7.953   7.988   -18.272 1.00 84.61 160 A 1 
ATOM 1273 C CG2 . ILE A 1 160 ? 7.296   8.829   -15.962 1.00 84.38 160 A 1 
ATOM 1274 C CD1 . ILE A 1 160 ? 8.927   9.133   -18.569 1.00 80.44 160 A 1 
ATOM 1275 N N   . GLU A 1 161 ? 3.792   8.385   -16.487 1.00 87.18 161 A 1 
ATOM 1276 C CA  . GLU A 1 161 ? 2.628   8.735   -15.680 1.00 86.65 161 A 1 
ATOM 1277 C C   . GLU A 1 161 ? 1.359   8.323   -16.429 1.00 86.37 161 A 1 
ATOM 1278 O O   . GLU A 1 161 ? 1.058   8.856   -17.498 1.00 84.32 161 A 1 
ATOM 1279 C CB  . GLU A 1 161 ? 2.648   10.241  -15.375 1.00 85.10 161 A 1 
ATOM 1280 C CG  . GLU A 1 161 ? 1.516   10.656  -14.427 1.00 81.82 161 A 1 
ATOM 1281 C CD  . GLU A 1 161 ? 1.391   12.173  -14.214 1.00 82.27 161 A 1 
ATOM 1282 O OE1 . GLU A 1 161 ? 0.401   12.588  -13.556 1.00 74.28 161 A 1 
ATOM 1283 O OE2 . GLU A 1 161 ? 2.199   12.964  -14.739 1.00 76.15 161 A 1 
ATOM 1284 N N   . GLN A 1 162 ? 0.600   7.382   -15.876 1.00 86.93 162 A 1 
ATOM 1285 C CA  . GLN A 1 162 ? -0.643  6.921   -16.481 1.00 86.09 162 A 1 
ATOM 1286 C C   . GLN A 1 162 ? -1.657  8.067   -16.548 1.00 86.62 162 A 1 
ATOM 1287 O O   . GLN A 1 162 ? -2.041  8.648   -15.532 1.00 84.43 162 A 1 
ATOM 1288 C CB  . GLN A 1 162 ? -1.180  5.709   -15.709 1.00 83.82 162 A 1 
ATOM 1289 C CG  . GLN A 1 162 ? -2.363  5.056   -16.432 1.00 74.91 162 A 1 
ATOM 1290 C CD  . GLN A 1 162 ? -2.878  3.805   -15.725 1.00 71.84 162 A 1 
ATOM 1291 O OE1 . GLN A 1 162 ? -2.490  3.451   -14.629 1.00 65.75 162 A 1 
ATOM 1292 N NE2 . GLN A 1 162 ? -3.789  3.078   -16.326 1.00 62.89 162 A 1 
ATOM 1293 N N   . GLN A 1 163 ? -2.122  8.368   -17.762 1.00 86.58 163 A 1 
ATOM 1294 C CA  . GLN A 1 163 ? -3.102  9.418   -18.010 1.00 87.42 163 A 1 
ATOM 1295 C C   . GLN A 1 163 ? -4.507  8.808   -18.102 1.00 88.67 163 A 1 
ATOM 1296 O O   . GLN A 1 163 ? -4.762  7.944   -18.945 1.00 85.95 163 A 1 
ATOM 1297 C CB  . GLN A 1 163 ? -2.737  10.186  -19.288 1.00 85.96 163 A 1 
ATOM 1298 C CG  . GLN A 1 163 ? -1.323  10.798  -19.269 1.00 83.05 163 A 1 
ATOM 1299 C CD  . GLN A 1 163 ? -1.113  11.812  -18.152 1.00 82.71 163 A 1 
ATOM 1300 O OE1 . GLN A 1 163 ? -1.886  12.739  -17.972 1.00 75.13 163 A 1 
ATOM 1301 N NE2 . GLN A 1 163 ? -0.062  11.674  -17.372 1.00 73.34 163 A 1 
ATOM 1302 N N   . ARG A 1 164 ? -5.431  9.271   -17.253 1.00 87.11 164 A 1 
ATOM 1303 C CA  . ARG A 1 164 ? -6.858  8.930   -17.334 1.00 86.92 164 A 1 
ATOM 1304 C C   . ARG A 1 164 ? -7.557  9.932   -18.243 1.00 88.69 164 A 1 
ATOM 1305 O O   . ARG A 1 164 ? -7.549  11.129  -17.959 1.00 86.64 164 A 1 
ATOM 1306 C CB  . ARG A 1 164 ? -7.486  8.917   -15.930 1.00 84.47 164 A 1 
ATOM 1307 C CG  . ARG A 1 164 ? -6.922  7.805   -15.037 1.00 76.99 164 A 1 
ATOM 1308 C CD  . ARG A 1 164 ? -7.619  7.781   -13.673 1.00 74.66 164 A 1 
ATOM 1309 N NE  . ARG A 1 164 ? -7.259  8.945   -12.840 1.00 67.07 164 A 1 
ATOM 1310 C CZ  . ARG A 1 164 ? -6.468  8.963   -11.779 1.00 59.01 164 A 1 
ATOM 1311 N NH1 . ARG A 1 164 ? -5.883  7.889   -11.317 1.00 55.52 164 A 1 
ATOM 1312 N NH2 . ARG A 1 164 ? -6.249  10.075  -11.150 1.00 51.54 164 A 1 
ATOM 1313 N N   . PHE A 1 165 ? -8.162  9.471   -19.328 1.00 90.07 165 A 1 
ATOM 1314 C CA  . PHE A 1 165 ? -8.791  10.332  -20.328 1.00 90.54 165 A 1 
ATOM 1315 C C   . PHE A 1 165 ? -10.254 10.605  -19.969 1.00 91.35 165 A 1 
ATOM 1316 O O   . PHE A 1 165 ? -11.032 9.666   -19.816 1.00 87.94 165 A 1 
ATOM 1317 C CB  . PHE A 1 165 ? -8.663  9.693   -21.716 1.00 88.45 165 A 1 
ATOM 1318 C CG  . PHE A 1 165 ? -7.224  9.457   -22.134 1.00 87.66 165 A 1 
ATOM 1319 C CD1 . PHE A 1 165 ? -6.485  10.498  -22.723 1.00 81.29 165 A 1 
ATOM 1320 C CD2 . PHE A 1 165 ? -6.608  8.216   -21.890 1.00 81.79 165 A 1 
ATOM 1321 C CE1 . PHE A 1 165 ? -5.137  10.295  -23.063 1.00 78.64 165 A 1 
ATOM 1322 C CE2 . PHE A 1 165 ? -5.254  8.019   -22.224 1.00 79.16 165 A 1 
ATOM 1323 C CZ  . PHE A 1 165 ? -4.520  9.060   -22.810 1.00 78.15 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? -10.640 11.891  -19.880 1.00 91.10 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? -12.043 12.300  -19.843 1.00 90.93 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? -12.560 12.556  -21.263 1.00 92.20 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? -13.652 12.126  -21.608 1.00 89.17 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? -12.230 13.556  -18.971 1.00 88.87 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? -12.427 13.265  -17.474 1.00 79.76 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? -11.145 12.789  -16.794 1.00 72.07 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? -12.914 14.524  -16.764 1.00 71.82 166 A 1 
ATOM 1332 N N   . PHE A 1 167 ? -11.747 13.235  -22.088 1.00 93.16 167 A 1 
ATOM 1333 C CA  . PHE A 1 167 ? -12.062 13.540  -23.480 1.00 93.50 167 A 1 
ATOM 1334 C C   . PHE A 1 167 ? -10.827 13.371  -24.369 1.00 93.87 167 A 1 
ATOM 1335 O O   . PHE A 1 167 ? -9.703  13.665  -23.956 1.00 90.48 167 A 1 
ATOM 1336 C CB  . PHE A 1 167 ? -12.597 14.979  -23.600 1.00 92.90 167 A 1 
ATOM 1337 C CG  . PHE A 1 167 ? -13.900 15.245  -22.866 1.00 92.98 167 A 1 
ATOM 1338 C CD1 . PHE A 1 167 ? -15.128 14.979  -23.496 1.00 87.48 167 A 1 
ATOM 1339 C CD2 . PHE A 1 167 ? -13.883 15.773  -21.563 1.00 88.29 167 A 1 
ATOM 1340 C CE1 . PHE A 1 167 ? -16.335 15.238  -22.822 1.00 87.01 167 A 1 
ATOM 1341 C CE2 . PHE A 1 167 ? -15.092 16.028  -20.889 1.00 87.65 167 A 1 
ATOM 1342 C CZ  . PHE A 1 167 ? -16.317 15.762  -21.519 1.00 89.31 167 A 1 
ATOM 1343 N N   . GLY A 1 168 ? -11.042 12.959  -25.616 1.00 93.57 168 A 1 
ATOM 1344 C CA  . GLY A 1 168 ? -10.030 12.973  -26.667 1.00 93.66 168 A 1 
ATOM 1345 C C   . GLY A 1 168 ? -8.853  12.025  -26.436 1.00 93.94 168 A 1 
ATOM 1346 O O   . GLY A 1 168 ? -9.026  10.847  -26.124 1.00 90.23 168 A 1 
ATOM 1347 N N   . ARG A 1 169 ? -7.634  12.524  -26.656 1.00 94.08 169 A 1 
ATOM 1348 C CA  . ARG A 1 169 ? -6.388  11.741  -26.642 1.00 93.98 169 A 1 
ATOM 1349 C C   . ARG A 1 169 ? -5.228  12.518  -26.015 1.00 94.72 169 A 1 
ATOM 1350 O O   . ARG A 1 169 ? -5.280  13.736  -25.913 1.00 93.27 169 A 1 
ATOM 1351 C CB  . ARG A 1 169 ? -6.046  11.290  -28.080 1.00 92.83 169 A 1 
ATOM 1352 C CG  . ARG A 1 169 ? -5.735  12.469  -29.028 1.00 89.49 169 A 1 
ATOM 1353 C CD  . ARG A 1 169 ? -5.168  11.954  -30.360 1.00 90.75 169 A 1 
ATOM 1354 N NE  . ARG A 1 169 ? -4.808  13.062  -31.272 1.00 89.45 169 A 1 
ATOM 1355 C CZ  . ARG A 1 169 ? -3.688  13.780  -31.258 1.00 90.85 169 A 1 
ATOM 1356 N NH1 . ARG A 1 169 ? -2.770  13.642  -30.357 1.00 81.33 169 A 1 
ATOM 1357 N NH2 . ARG A 1 169 ? -3.470  14.674  -32.177 1.00 83.74 169 A 1 
ATOM 1358 N N   . PHE A 1 170 ? -4.134  11.817  -25.700 1.00 92.56 170 A 1 
ATOM 1359 C CA  . PHE A 1 170 ? -2.864  12.460  -25.343 1.00 92.97 170 A 1 
ATOM 1360 C C   . PHE A 1 170 ? -2.093  12.935  -26.590 1.00 93.99 170 A 1 
ATOM 1361 O O   . PHE A 1 170 ? -2.508  12.683  -27.736 1.00 92.92 170 A 1 
ATOM 1362 C CB  . PHE A 1 170 ? -2.029  11.515  -24.463 1.00 91.89 170 A 1 
ATOM 1363 C CG  . PHE A 1 170 ? -0.996  12.241  -23.615 1.00 91.56 170 A 1 
ATOM 1364 C CD1 . PHE A 1 170 ? 0.381   12.036  -23.831 1.00 87.94 170 A 1 
ATOM 1365 C CD2 . PHE A 1 170 ? -1.414  13.145  -22.620 1.00 88.10 170 A 1 
ATOM 1366 C CE1 . PHE A 1 170 ? 1.327   12.728  -23.049 1.00 86.94 170 A 1 
ATOM 1367 C CE2 . PHE A 1 170 ? -0.467  13.841  -21.846 1.00 86.85 170 A 1 
ATOM 1368 C CZ  . PHE A 1 170 ? 0.901   13.632  -22.058 1.00 88.39 170 A 1 
ATOM 1369 N N   . ILE A 1 171 ? -0.984  13.646  -26.370 1.00 94.47 171 A 1 
ATOM 1370 C CA  . ILE A 1 171 ? -0.013  14.043  -27.398 1.00 94.55 171 A 1 
ATOM 1371 C C   . ILE A 1 171 ? 0.563   12.779  -28.060 1.00 94.60 171 A 1 
ATOM 1372 O O   . ILE A 1 171 ? 0.815   11.787  -27.383 1.00 92.68 171 A 1 
ATOM 1373 C CB  . ILE A 1 171 ? 1.076   14.929  -26.757 1.00 93.28 171 A 1 
ATOM 1374 C CG1 . ILE A 1 171 ? 0.449   16.259  -26.272 1.00 88.14 171 A 1 
ATOM 1375 C CG2 . ILE A 1 171 ? 2.236   15.210  -27.730 1.00 88.26 171 A 1 
ATOM 1376 C CD1 . ILE A 1 171 ? 1.307   17.004  -25.253 1.00 79.91 171 A 1 
ATOM 1377 N N   . ASN A 1 172 ? 0.779   12.811  -29.375 1.00 94.70 172 A 1 
ATOM 1378 C CA  . ASN A 1 172 ? 1.346   11.698  -30.140 1.00 94.52 172 A 1 
ATOM 1379 C C   . ASN A 1 172 ? 2.613   12.106  -30.913 1.00 94.93 172 A 1 
ATOM 1380 O O   . ASN A 1 172 ? 2.978   13.282  -30.979 1.00 93.91 172 A 1 
ATOM 1381 C CB  . ASN A 1 172 ? 0.238   11.082  -31.025 1.00 93.47 172 A 1 
ATOM 1382 C CG  . ASN A 1 172 ? -0.226  11.961  -32.181 1.00 91.80 172 A 1 
ATOM 1383 O OD1 . ASN A 1 172 ? 0.400   12.915  -32.595 1.00 83.93 172 A 1 
ATOM 1384 N ND2 . ASN A 1 172 ? -1.344  11.631  -32.779 1.00 85.43 172 A 1 
ATOM 1385 N N   . ASP A 1 173 ? 3.284   11.134  -31.531 1.00 95.03 173 A 1 
ATOM 1386 C CA  . ASP A 1 173 ? 4.524   11.364  -32.287 1.00 95.05 173 A 1 
ATOM 1387 C C   . ASP A 1 173 ? 4.338   12.313  -33.477 1.00 95.88 173 A 1 
ATOM 1388 O O   . ASP A 1 173 ? 5.222   13.107  -33.788 1.00 94.67 173 A 1 
ATOM 1389 C CB  . ASP A 1 173 ? 5.079   10.025  -32.789 1.00 93.86 173 A 1 
ATOM 1390 C CG  . ASP A 1 173 ? 5.407   9.107   -31.618 1.00 90.90 173 A 1 
ATOM 1391 O OD1 . ASP A 1 173 ? 6.239   9.530   -30.790 1.00 85.24 173 A 1 
ATOM 1392 O OD2 . ASP A 1 173 ? 4.739   8.054   -31.530 1.00 85.06 173 A 1 
ATOM 1393 N N   . VAL A 1 174 ? 3.166   12.292  -34.116 1.00 96.38 174 A 1 
ATOM 1394 C CA  . VAL A 1 174 ? 2.833   13.172  -35.248 1.00 96.58 174 A 1 
ATOM 1395 C C   . VAL A 1 174 ? 2.752   14.631  -34.792 1.00 96.78 174 A 1 
ATOM 1396 O O   . VAL A 1 174 ? 3.222   15.528  -35.492 1.00 95.37 174 A 1 
ATOM 1397 C CB  . VAL A 1 174 ? 1.508   12.734  -35.906 1.00 96.02 174 A 1 
ATOM 1398 C CG1 . VAL A 1 174 ? 1.145   13.606  -37.114 1.00 91.38 174 A 1 
ATOM 1399 C CG2 . VAL A 1 174 ? 1.577   11.278  -36.391 1.00 91.44 174 A 1 
ATOM 1400 N N   . ASP A 1 175 ? 2.203   14.884  -33.605 1.00 95.67 175 A 1 
ATOM 1401 C CA  . ASP A 1 175 ? 2.129   16.228  -33.027 1.00 95.68 175 A 1 
ATOM 1402 C C   . ASP A 1 175 ? 3.528   16.796  -32.738 1.00 96.15 175 A 1 
ATOM 1403 O O   . ASP A 1 175 ? 3.777   17.979  -32.989 1.00 95.23 175 A 1 
ATOM 1404 C CB  . ASP A 1 175 ? 1.287   16.212  -31.737 1.00 95.44 175 A 1 
ATOM 1405 C CG  . ASP A 1 175 ? -0.172  15.786  -31.932 1.00 94.75 175 A 1 
ATOM 1406 O OD1 . ASP A 1 175 ? -0.809  16.127  -32.956 1.00 90.11 175 A 1 
ATOM 1407 O OD2 . ASP A 1 175 ? -0.721  15.120  -31.025 1.00 90.85 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? 4.449   15.948  -32.257 1.00 95.51 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? 5.848   16.326  -31.986 1.00 95.17 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? 6.629   16.522  -33.286 1.00 95.46 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? 7.304   17.542  -33.454 1.00 93.95 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? 6.523   15.278  -31.073 1.00 93.88 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? 7.998   15.600  -30.822 1.00 89.11 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? 5.833   15.219  -29.703 1.00 88.94 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? 6.516   15.589  -34.239 1.00 95.52 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? 7.235   15.620  -35.516 1.00 95.37 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? 6.863   16.850  -36.357 1.00 95.70 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? 7.736   17.547  -36.868 1.00 94.68 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? 6.934   14.311  -36.271 1.00 94.82 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? 7.686   14.160  -37.606 1.00 87.89 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? 9.195   14.031  -37.400 1.00 79.72 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? 7.189   12.912  -38.333 1.00 79.92 177 A 1 
ATOM 1423 N N   . HIS A 1 178 ? 5.565   17.141  -36.468 1.00 96.48 178 A 1 
ATOM 1424 C CA  . HIS A 1 178 ? 5.054   18.267  -37.256 1.00 96.45 178 A 1 
ATOM 1425 C C   . HIS A 1 178 ? 4.906   19.570  -36.462 1.00 96.57 178 A 1 
ATOM 1426 O O   . HIS A 1 178 ? 4.380   20.545  -36.999 1.00 95.04 178 A 1 
ATOM 1427 C CB  . HIS A 1 178 ? 3.751   17.858  -37.950 1.00 96.42 178 A 1 
ATOM 1428 C CG  . HIS A 1 178 ? 3.962   16.769  -38.968 1.00 95.49 178 A 1 
ATOM 1429 N ND1 . HIS A 1 178 ? 4.720   16.865  -40.110 1.00 81.09 178 A 1 
ATOM 1430 C CD2 . HIS A 1 178 ? 3.453   15.501  -38.917 1.00 83.48 178 A 1 
ATOM 1431 C CE1 . HIS A 1 178 ? 4.668   15.681  -40.736 1.00 85.61 178 A 1 
ATOM 1432 N NE2 . HIS A 1 178 ? 3.907   14.820  -40.050 1.00 88.30 178 A 1 
ATOM 1433 N N   . LYS A 1 179 ? 5.357   19.603  -35.204 1.00 95.40 179 A 1 
ATOM 1434 C CA  . LYS A 1 179 ? 5.287   20.783  -34.323 1.00 95.53 179 A 1 
ATOM 1435 C C   . LYS A 1 179 ? 3.883   21.401  -34.278 1.00 96.04 179 A 1 
ATOM 1436 O O   . LYS A 1 179 ? 3.712   22.619  -34.401 1.00 93.94 179 A 1 
ATOM 1437 C CB  . LYS A 1 179 ? 6.376   21.796  -34.706 1.00 94.49 179 A 1 
ATOM 1438 C CG  . LYS A 1 179 ? 7.787   21.201  -34.659 1.00 92.41 179 A 1 
ATOM 1439 C CD  . LYS A 1 179 ? 8.810   22.274  -35.026 1.00 89.54 179 A 1 
ATOM 1440 C CE  . LYS A 1 179 ? 10.223  21.700  -34.978 1.00 83.99 179 A 1 
ATOM 1441 N NZ  . LYS A 1 179 ? 11.225  22.741  -35.288 1.00 75.02 179 A 1 
ATOM 1442 N N   . ARG A 1 180 ? 2.860   20.554  -34.154 1.00 96.06 180 A 1 
ATOM 1443 C CA  . ARG A 1 180 ? 1.461   20.993  -34.187 1.00 96.46 180 A 1 
ATOM 1444 C C   . ARG A 1 180 ? 1.126   21.830  -32.957 1.00 96.83 180 A 1 
ATOM 1445 O O   . ARG A 1 180 ? 1.506   21.488  -31.839 1.00 95.63 180 A 1 
ATOM 1446 C CB  . ARG A 1 180 ? 0.512   19.798  -34.326 1.00 95.77 180 A 1 
ATOM 1447 C CG  . ARG A 1 180 ? 0.667   19.092  -35.685 1.00 91.76 180 A 1 
ATOM 1448 C CD  . ARG A 1 180 ? -0.234  17.854  -35.779 1.00 91.15 180 A 1 
ATOM 1449 N NE  . ARG A 1 180 ? -1.668  18.196  -35.871 1.00 85.52 180 A 1 
ATOM 1450 C CZ  . ARG A 1 180 ? -2.673  17.356  -35.683 1.00 82.47 180 A 1 
ATOM 1451 N NH1 . ARG A 1 180 ? -2.477  16.115  -35.340 1.00 74.51 180 A 1 
ATOM 1452 N NH2 . ARG A 1 180 ? -3.902  17.755  -35.843 1.00 73.17 180 A 1 
ATOM 1453 N N   . LYS A 1 181 ? 0.374   22.920  -33.148 1.00 96.67 181 A 1 
ATOM 1454 C CA  . LYS A 1 181 ? -0.126  23.779  -32.063 1.00 97.04 181 A 1 
ATOM 1455 C C   . LYS A 1 181 ? -1.354  23.152  -31.399 1.00 97.43 181 A 1 
ATOM 1456 O O   . LYS A 1 181 ? -2.467  23.668  -31.504 1.00 96.25 181 A 1 
ATOM 1457 C CB  . LYS A 1 181 ? -0.393  25.204  -32.571 1.00 96.16 181 A 1 
ATOM 1458 C CG  . LYS A 1 181 ? 0.882   25.927  -33.014 1.00 93.00 181 A 1 
ATOM 1459 C CD  . LYS A 1 181 ? 0.535   27.370  -33.389 1.00 89.50 181 A 1 
ATOM 1460 C CE  . LYS A 1 181 ? 1.777   28.122  -33.863 1.00 82.28 181 A 1 
ATOM 1461 N NZ  . LYS A 1 181 ? 1.449   29.531  -34.189 1.00 74.01 181 A 1 
ATOM 1462 N N   . VAL A 1 182 ? -1.147  22.017  -30.749 1.00 96.97 182 A 1 
ATOM 1463 C CA  . VAL A 1 182 ? -2.163  21.285  -29.987 1.00 97.05 182 A 1 
ATOM 1464 C C   . VAL A 1 182 ? -1.782  21.244  -28.510 1.00 97.20 182 A 1 
ATOM 1465 O O   . VAL A 1 182 ? -0.604  21.373  -28.169 1.00 96.37 182 A 1 
ATOM 1466 C CB  . VAL A 1 182 ? -2.404  19.869  -30.546 1.00 96.30 182 A 1 
ATOM 1467 C CG1 . VAL A 1 182 ? -2.918  19.930  -31.988 1.00 92.87 182 A 1 
ATOM 1468 C CG2 . VAL A 1 182 ? -1.163  18.974  -30.493 1.00 92.09 182 A 1 
ATOM 1469 N N   . CYS A 1 183 ? -2.767  21.080  -27.641 1.00 96.42 183 A 1 
ATOM 1470 C CA  . CYS A 1 183 ? -2.529  20.901  -26.214 1.00 96.27 183 A 1 
ATOM 1471 C C   . CYS A 1 183 ? -3.502  19.902  -25.590 1.00 96.51 183 A 1 
ATOM 1472 O O   . CYS A 1 183 ? -4.601  19.659  -26.095 1.00 95.42 183 A 1 
ATOM 1473 C CB  . CYS A 1 183 ? -2.549  22.258  -25.500 1.00 95.38 183 A 1 
ATOM 1474 S SG  . CYS A 1 183 ? -4.207  22.999  -25.522 1.00 95.03 183 A 1 
ATOM 1475 N N   . VAL A 1 184 ? -3.083  19.341  -24.470 1.00 96.00 184 A 1 
ATOM 1476 C CA  . VAL A 1 184 ? -3.908  18.526  -23.579 1.00 95.81 184 A 1 
ATOM 1477 C C   . VAL A 1 184 ? -4.040  19.279  -22.265 1.00 95.66 184 A 1 
ATOM 1478 O O   . VAL A 1 184 ? -3.041  19.753  -21.729 1.00 94.54 184 A 1 
ATOM 1479 C CB  . VAL A 1 184 ? -3.288  17.136  -23.385 1.00 94.93 184 A 1 
ATOM 1480 C CG1 . VAL A 1 184 ? -4.115  16.293  -22.419 1.00 91.24 184 A 1 
ATOM 1481 C CG2 . VAL A 1 184 ? -3.204  16.379  -24.715 1.00 91.23 184 A 1 
ATOM 1482 N N   . ILE A 1 185 ? -5.263  19.430  -21.759 1.00 95.63 185 A 1 
ATOM 1483 C CA  . ILE A 1 185 ? -5.535  20.164  -20.521 1.00 95.26 185 A 1 
ATOM 1484 C C   . ILE A 1 185 ? -5.851  19.202  -19.376 1.00 94.81 185 A 1 
ATOM 1485 O O   . ILE A 1 185 ? -6.440  18.141  -19.581 1.00 93.66 185 A 1 
ATOM 1486 C CB  . ILE A 1 185 ? -6.619  21.246  -20.725 1.00 94.81 185 A 1 
ATOM 1487 C CG1 . ILE A 1 185 ? -7.994  20.658  -21.107 1.00 92.13 185 A 1 
ATOM 1488 C CG2 . ILE A 1 185 ? -6.140  22.277  -21.764 1.00 91.49 185 A 1 
ATOM 1489 C CD1 . ILE A 1 185 ? -9.124  21.689  -21.141 1.00 91.54 185 A 1 
ATOM 1490 N N   . GLY A 1 186 ? -5.448  19.567  -18.161 1.00 93.52 186 A 1 
ATOM 1491 C CA  . GLY A 1 186 ? -5.813  18.839  -16.953 1.00 92.94 186 A 1 
ATOM 1492 C C   . GLY A 1 186 ? -7.281  19.035  -16.569 1.00 93.30 186 A 1 
ATOM 1493 O O   . GLY A 1 186 ? -7.909  20.016  -16.965 1.00 92.65 186 A 1 
ATOM 1494 N N   . THR A 1 187 ? -7.824  18.124  -15.763 1.00 92.48 187 A 1 
ATOM 1495 C CA  . THR A 1 187 ? -9.222  18.164  -15.291 1.00 91.99 187 A 1 
ATOM 1496 C C   . THR A 1 187 ? -9.568  19.469  -14.585 1.00 92.47 187 A 1 
ATOM 1497 O O   . THR A 1 187 ? -10.622 20.040  -14.851 1.00 91.55 187 A 1 
ATOM 1498 C CB  . THR A 1 187 ? -9.514  17.004  -14.329 1.00 90.40 187 A 1 
ATOM 1499 O OG1 . THR A 1 187 ? -8.494  16.901  -13.359 1.00 82.61 187 A 1 
ATOM 1500 C CG2 . THR A 1 187 ? -9.580  15.684  -15.083 1.00 81.75 187 A 1 
ATOM 1501 N N   . ARG A 1 188 ? -8.665  20.029  -13.770 1.00 92.64 188 A 1 
ATOM 1502 C CA  . ARG A 1 188 ? -8.894  21.301  -13.070 1.00 92.38 188 A 1 
ATOM 1503 C C   . ARG A 1 188 ? -8.953  22.499  -14.021 1.00 93.55 188 A 1 
ATOM 1504 O O   . ARG A 1 188 ? -9.725  23.418  -13.797 1.00 92.28 188 A 1 
ATOM 1505 C CB  . ARG A 1 188 ? -7.809  21.478  -12.003 1.00 90.84 188 A 1 
ATOM 1506 C CG  . ARG A 1 188 ? -8.127  22.571  -10.981 1.00 81.07 188 A 1 
ATOM 1507 C CD  . ARG A 1 188 ? -9.435  22.268  -10.253 1.00 74.47 188 A 1 
ATOM 1508 N NE  . ARG A 1 188 ? -9.699  23.205  -9.163  1.00 65.28 188 A 1 
ATOM 1509 C CZ  . ARG A 1 188 ? -10.831 23.265  -8.490  1.00 56.95 188 A 1 
ATOM 1510 N NH1 . ARG A 1 188 ? -11.834 22.460  -8.750  1.00 51.89 188 A 1 
ATOM 1511 N NH2 . ARG A 1 188 ? -10.983 24.150  -7.542  1.00 49.35 188 A 1 
ATOM 1512 N N   . VAL A 1 189 ? -8.161  22.478  -15.099 1.00 93.74 189 A 1 
ATOM 1513 C CA  . VAL A 1 189 ? -8.195  23.490  -16.168 1.00 94.57 189 A 1 
ATOM 1514 C C   . VAL A 1 189 ? -9.529  23.417  -16.909 1.00 95.12 189 A 1 
ATOM 1515 O O   . VAL A 1 189 ? -10.132 24.444  -17.197 1.00 94.28 189 A 1 
ATOM 1516 C CB  . VAL A 1 189 ? -7.033  23.289  -17.163 1.00 94.51 189 A 1 
ATOM 1517 C CG1 . VAL A 1 189 ? -6.982  24.397  -18.213 1.00 92.05 189 A 1 
ATOM 1518 C CG2 . VAL A 1 189 ? -5.663  23.234  -16.473 1.00 91.91 189 A 1 
ATOM 1519 N N   . TYR A 1 190 ? -10.005 22.200  -17.183 1.00 94.56 190 A 1 
ATOM 1520 C CA  . TYR A 1 190 ? -11.311 21.974  -17.796 1.00 94.82 190 A 1 
ATOM 1521 C C   . TYR A 1 190 ? -12.455 22.496  -16.914 1.00 94.90 190 A 1 
ATOM 1522 O O   . TYR A 1 190 ? -13.279 23.266  -17.391 1.00 94.31 190 A 1 
ATOM 1523 C CB  . TYR A 1 190 ? -11.468 20.481  -18.115 1.00 94.92 190 A 1 
ATOM 1524 C CG  . TYR A 1 190 ? -12.872 20.094  -18.529 1.00 94.79 190 A 1 
ATOM 1525 C CD1 . TYR A 1 190 ? -13.742 19.484  -17.603 1.00 90.76 190 A 1 
ATOM 1526 C CD2 . TYR A 1 190 ? -13.327 20.399  -19.822 1.00 91.75 190 A 1 
ATOM 1527 C CE1 . TYR A 1 190 ? -15.064 19.181  -17.973 1.00 91.67 190 A 1 
ATOM 1528 C CE2 . TYR A 1 190 ? -14.650 20.098  -20.193 1.00 91.83 190 A 1 
ATOM 1529 C CZ  . TYR A 1 190 ? -15.521 19.491  -19.269 1.00 93.19 190 A 1 
ATOM 1530 O OH  . TYR A 1 190 ? -16.801 19.213  -19.625 1.00 91.56 190 A 1 
ATOM 1531 N N   . GLU A 1 191 ? -12.470 22.162  -15.623 1.00 94.15 191 A 1 
ATOM 1532 C CA  . GLU A 1 191 ? -13.498 22.617  -14.672 1.00 93.48 191 A 1 
ATOM 1533 C C   . GLU A 1 191 ? -13.571 24.147  -14.541 1.00 93.59 191 A 1 
ATOM 1534 O O   . GLU A 1 191 ? -14.649 24.690  -14.327 1.00 91.92 191 A 1 
ATOM 1535 C CB  . GLU A 1 191 ? -13.205 22.037  -13.282 1.00 92.29 191 A 1 
ATOM 1536 C CG  . GLU A 1 191 ? -13.508 20.538  -13.155 1.00 87.87 191 A 1 
ATOM 1537 C CD  . GLU A 1 191 ? -13.048 19.951  -11.806 1.00 85.88 191 A 1 
ATOM 1538 O OE1 . GLU A 1 191 ? -13.204 18.721  -11.644 1.00 78.00 191 A 1 
ATOM 1539 O OE2 . GLU A 1 191 ? -12.552 20.715  -10.936 1.00 78.40 191 A 1 
ATOM 1540 N N   . GLU A 1 192 ? -12.442 24.847  -14.667 1.00 94.54 192 A 1 
ATOM 1541 C CA  . GLU A 1 192 ? -12.389 26.312  -14.560 1.00 94.09 192 A 1 
ATOM 1542 C C   . GLU A 1 192 ? -12.976 27.012  -15.796 1.00 94.63 192 A 1 
ATOM 1543 O O   . GLU A 1 192 ? -13.664 28.032  -15.679 1.00 92.73 192 A 1 
ATOM 1544 C CB  . GLU A 1 192 ? -10.921 26.724  -14.354 1.00 93.19 192 A 1 
ATOM 1545 C CG  . GLU A 1 192 ? -10.748 28.211  -13.987 1.00 86.71 192 A 1 
ATOM 1546 C CD  . GLU A 1 192 ? -11.281 28.590  -12.596 1.00 83.17 192 A 1 
ATOM 1547 O OE1 . GLU A 1 192 ? -11.494 29.804  -12.383 1.00 74.11 192 A 1 
ATOM 1548 O OE2 . GLU A 1 192 ? -11.425 27.686  -11.742 1.00 73.85 192 A 1 
ATOM 1549 N N   . PHE A 1 193 ? -12.694 26.479  -16.989 1.00 95.08 193 A 1 
ATOM 1550 C CA  . PHE A 1 193 ? -13.015 27.159  -18.242 1.00 95.23 193 A 1 
ATOM 1551 C C   . PHE A 1 193 ? -14.300 26.674  -18.914 1.00 95.34 193 A 1 
ATOM 1552 O O   . PHE A 1 193 ? -14.974 27.478  -19.562 1.00 92.76 193 A 1 
ATOM 1553 C CB  . PHE A 1 193 ? -11.813 27.055  -19.186 1.00 94.84 193 A 1 
ATOM 1554 C CG  . PHE A 1 193 ? -10.579 27.820  -18.729 1.00 95.19 193 A 1 
ATOM 1555 C CD1 . PHE A 1 193 ? -10.680 29.135  -18.235 1.00 91.70 193 A 1 
ATOM 1556 C CD2 . PHE A 1 193 ? -9.313  27.223  -18.840 1.00 92.06 193 A 1 
ATOM 1557 C CE1 . PHE A 1 193 ? -9.528  29.838  -17.843 1.00 90.95 193 A 1 
ATOM 1558 C CE2 . PHE A 1 193 ? -8.160  27.932  -18.455 1.00 91.32 193 A 1 
ATOM 1559 C CZ  . PHE A 1 193 ? -8.268  29.236  -17.953 1.00 92.45 193 A 1 
ATOM 1560 N N   . PHE A 1 194 ? -14.673 25.417  -18.735 1.00 94.66 194 A 1 
ATOM 1561 C CA  . PHE A 1 194 ? -15.781 24.771  -19.428 1.00 94.46 194 A 1 
ATOM 1562 C C   . PHE A 1 194 ? -16.920 24.430  -18.469 1.00 94.49 194 A 1 
ATOM 1563 O O   . PHE A 1 194 ? -16.742 24.299  -17.255 1.00 92.62 194 A 1 
ATOM 1564 C CB  . PHE A 1 194 ? -15.265 23.543  -20.191 1.00 94.34 194 A 1 
ATOM 1565 C CG  . PHE A 1 194 ? -14.263 23.893  -21.274 1.00 94.92 194 A 1 
ATOM 1566 C CD1 . PHE A 1 194 ? -14.704 24.194  -22.577 1.00 91.26 194 A 1 
ATOM 1567 C CD2 . PHE A 1 194 ? -12.891 23.970  -20.970 1.00 92.13 194 A 1 
ATOM 1568 C CE1 . PHE A 1 194 ? -13.784 24.568  -23.566 1.00 91.57 194 A 1 
ATOM 1569 C CE2 . PHE A 1 194 ? -11.976 24.349  -21.960 1.00 91.88 194 A 1 
ATOM 1570 C CZ  . PHE A 1 194 ? -12.422 24.646  -23.256 1.00 93.18 194 A 1 
ATOM 1571 N N   . ARG A 1 195 ? -18.127 24.299  -19.001 1.00 94.37 195 A 1 
ATOM 1572 C CA  . ARG A 1 195 ? -19.275 23.816  -18.240 1.00 93.85 195 A 1 
ATOM 1573 C C   . ARG A 1 195 ? -19.217 22.298  -18.128 1.00 93.68 195 A 1 
ATOM 1574 O O   . ARG A 1 195 ? -18.665 21.611  -18.982 1.00 90.80 195 A 1 
ATOM 1575 C CB  . ARG A 1 195 ? -20.589 24.287  -18.870 1.00 92.76 195 A 1 
ATOM 1576 C CG  . ARG A 1 195 ? -20.712 25.815  -18.869 1.00 85.36 195 A 1 
ATOM 1577 C CD  . ARG A 1 195 ? -22.026 26.232  -19.533 1.00 80.62 195 A 1 
ATOM 1578 N NE  . ARG A 1 195 ? -22.170 27.695  -19.556 1.00 71.47 195 A 1 
ATOM 1579 C CZ  . ARG A 1 195 ? -23.179 28.366  -20.086 1.00 62.11 195 A 1 
ATOM 1580 N NH1 . ARG A 1 195 ? -24.180 27.754  -20.656 1.00 56.97 195 A 1 
ATOM 1581 N NH2 . ARG A 1 195 ? -23.196 29.668  -20.056 1.00 54.43 195 A 1 
ATOM 1582 N N   . LYS A 1 196 ? -19.831 21.750  -17.086 1.00 92.94 196 A 1 
ATOM 1583 C CA  . LYS A 1 196 ? -19.908 20.301  -16.890 1.00 91.53 196 A 1 
ATOM 1584 C C   . LYS A 1 196 ? -20.522 19.628  -18.122 1.00 91.20 196 A 1 
ATOM 1585 O O   . LYS A 1 196 ? -21.628 19.987  -18.516 1.00 85.59 196 A 1 
ATOM 1586 C CB  . LYS A 1 196 ? -20.700 20.018  -15.603 1.00 89.42 196 A 1 
ATOM 1587 C CG  . LYS A 1 196 ? -20.608 18.546  -15.193 1.00 80.00 196 A 1 
ATOM 1588 C CD  . LYS A 1 196 ? -21.324 18.308  -13.862 1.00 73.83 196 A 1 
ATOM 1589 C CE  . LYS A 1 196 ? -21.182 16.840  -13.454 1.00 66.11 196 A 1 
ATOM 1590 N NZ  . LYS A 1 196 ? -21.819 16.577  -12.140 1.00 56.90 196 A 1 
ATOM 1591 N N   . ASN A 1 197 ? -19.808 18.644  -18.684 1.00 90.85 197 A 1 
ATOM 1592 C CA  . ASN A 1 197 ? -20.148 17.891  -19.902 1.00 90.31 197 A 1 
ATOM 1593 C C   . ASN A 1 197 ? -20.090 18.685  -21.226 1.00 91.40 197 A 1 
ATOM 1594 O O   . ASN A 1 197 ? -20.577 18.191  -22.241 1.00 88.35 197 A 1 
ATOM 1595 C CB  . ASN A 1 197 ? -21.487 17.148  -19.741 1.00 88.01 197 A 1 
ATOM 1596 C CG  . ASN A 1 197 ? -21.596 16.285  -18.505 1.00 82.51 197 A 1 
ATOM 1597 O OD1 . ASN A 1 197 ? -20.643 15.748  -17.968 1.00 74.07 197 A 1 
ATOM 1598 N ND2 . ASN A 1 197 ? -22.792 16.110  -17.996 1.00 72.34 197 A 1 
ATOM 1599 N N   . GLU A 1 198 ? -19.512 19.882  -21.247 1.00 91.67 198 A 1 
ATOM 1600 C CA  . GLU A 1 198 ? -19.189 20.590  -22.494 1.00 91.94 198 A 1 
ATOM 1601 C C   . GLU A 1 198 ? -17.980 19.922  -23.161 1.00 92.37 198 A 1 
ATOM 1602 O O   . GLU A 1 198 ? -17.017 19.572  -22.475 1.00 89.55 198 A 1 
ATOM 1603 C CB  . GLU A 1 198 ? -18.936 22.069  -22.165 1.00 90.54 198 A 1 
ATOM 1604 C CG  . GLU A 1 198 ? -18.720 22.974  -23.385 1.00 85.73 198 A 1 
ATOM 1605 C CD  . GLU A 1 198 ? -18.562 24.458  -22.989 1.00 86.52 198 A 1 
ATOM 1606 O OE1 . GLU A 1 198 ? -18.297 25.282  -23.894 1.00 77.66 198 A 1 
ATOM 1607 O OE2 . GLU A 1 198 ? -18.740 24.798  -21.790 1.00 80.64 198 A 1 
ATOM 1608 N N   . ASP A 1 199 ? -18.017 19.716  -24.492 1.00 94.35 199 A 1 
ATOM 1609 C CA  . ASP A 1 199 ? -16.898 19.112  -25.218 1.00 94.65 199 A 1 
ATOM 1610 C C   . ASP A 1 199 ? -15.827 20.173  -25.542 1.00 95.11 199 A 1 
ATOM 1611 O O   . ASP A 1 199 ? -16.087 21.081  -26.333 1.00 93.37 199 A 1 
ATOM 1612 C CB  . ASP A 1 199 ? -17.393 18.390  -26.482 1.00 93.54 199 A 1 
ATOM 1613 C CG  . ASP A 1 199 ? -16.287 17.591  -27.192 1.00 92.20 199 A 1 
ATOM 1614 O OD1 . ASP A 1 199 ? -15.130 17.605  -26.716 1.00 87.00 199 A 1 
ATOM 1615 O OD2 . ASP A 1 199 ? -16.599 16.947  -28.218 1.00 86.88 199 A 1 
ATOM 1616 N N   . PRO A 1 200 ? -14.611 20.085  -24.948 1.00 94.69 200 A 1 
ATOM 1617 C CA  . PRO A 1 200 ? -13.543 21.046  -25.183 1.00 94.76 200 A 1 
ATOM 1618 C C   . PRO A 1 200 ? -12.708 20.726  -26.429 1.00 95.73 200 A 1 
ATOM 1619 O O   . PRO A 1 200 ? -11.821 21.503  -26.790 1.00 94.12 200 A 1 
ATOM 1620 C CB  . PRO A 1 200 ? -12.704 20.976  -23.907 1.00 93.47 200 A 1 
ATOM 1621 C CG  . PRO A 1 200 ? -12.781 19.487  -23.561 1.00 91.67 200 A 1 
ATOM 1622 C CD  . PRO A 1 200 ? -14.195 19.093  -23.968 1.00 93.29 200 A 1 
ATOM 1623 N N   . ILE A 1 201 ? -12.925 19.578  -27.082 1.00 95.98 201 A 1 
ATOM 1624 C CA  . ILE A 1 201 ? -12.091 19.119  -28.190 1.00 96.28 201 A 1 
ATOM 1625 C C   . ILE A 1 201 ? -12.279 20.031  -29.408 1.00 96.36 201 A 1 
ATOM 1626 O O   . ILE A 1 201 ? -13.383 20.377  -29.807 1.00 94.17 201 A 1 
ATOM 1627 C CB  . ILE A 1 201 ? -12.348 17.632  -28.519 1.00 95.34 201 A 1 
ATOM 1628 C CG1 . ILE A 1 201 ? -12.129 16.706  -27.302 1.00 91.00 201 A 1 
ATOM 1629 C CG2 . ILE A 1 201 ? -11.463 17.164  -29.688 1.00 90.86 201 A 1 
ATOM 1630 C CD1 . ILE A 1 201 ? -10.750 16.820  -26.635 1.00 80.28 201 A 1 
ATOM 1631 N N   . GLY A 1 202 ? -11.162 20.436  -30.016 1.00 95.83 202 A 1 
ATOM 1632 C CA  . GLY A 1 202 ? -11.168 21.346  -31.159 1.00 95.77 202 A 1 
ATOM 1633 C C   . GLY A 1 202 ? -11.225 22.834  -30.797 1.00 96.39 202 A 1 
ATOM 1634 O O   . GLY A 1 202 ? -10.901 23.658  -31.659 1.00 93.94 202 A 1 
ATOM 1635 N N   . GLN A 1 203 ? -11.545 23.188  -29.545 1.00 95.93 203 A 1 
ATOM 1636 C CA  . GLN A 1 203 ? -11.552 24.576  -29.085 1.00 95.97 203 A 1 
ATOM 1637 C C   . GLN A 1 203 ? -10.131 25.147  -28.993 1.00 96.53 203 A 1 
ATOM 1638 O O   . GLN A 1 203 ? -9.153  24.421  -28.796 1.00 95.17 203 A 1 
ATOM 1639 C CB  . GLN A 1 203 ? -12.274 24.702  -27.734 1.00 95.21 203 A 1 
ATOM 1640 C CG  . GLN A 1 203 ? -13.741 24.252  -27.782 1.00 91.34 203 A 1 
ATOM 1641 C CD  . GLN A 1 203 ? -14.605 25.095  -28.711 1.00 89.22 203 A 1 
ATOM 1642 O OE1 . GLN A 1 203 ? -14.286 26.223  -29.071 1.00 79.18 203 A 1 
ATOM 1643 N NE2 . GLN A 1 203 ? -15.728 24.579  -29.154 1.00 76.13 203 A 1 
ATOM 1644 N N   . GLN A 1 204 ? -10.006 26.474  -29.134 1.00 96.50 204 A 1 
ATOM 1645 C CA  . GLN A 1 204 ? -8.724  27.170  -29.017 1.00 96.66 204 A 1 
ATOM 1646 C C   . GLN A 1 204 ? -8.557  27.787  -27.632 1.00 96.84 204 A 1 
ATOM 1647 O O   . GLN A 1 204 ? -9.396  28.556  -27.181 1.00 94.72 204 A 1 
ATOM 1648 C CB  . GLN A 1 204 ? -8.552  28.229  -30.111 1.00 95.31 204 A 1 
ATOM 1649 C CG  . GLN A 1 204 ? -8.437  27.603  -31.508 1.00 89.35 204 A 1 
ATOM 1650 C CD  . GLN A 1 204 ? -7.968  28.595  -32.572 1.00 84.19 204 A 1 
ATOM 1651 O OE1 . GLN A 1 204 ? -7.695  29.765  -32.337 1.00 74.52 204 A 1 
ATOM 1652 N NE2 . GLN A 1 204 ? -7.819  28.155  -33.801 1.00 71.22 204 A 1 
ATOM 1653 N N   . ILE A 1 205 ? -7.425  27.511  -26.996 1.00 96.67 205 A 1 
ATOM 1654 C CA  . ILE A 1 205 ? -7.020  28.075  -25.710 1.00 96.53 205 A 1 
ATOM 1655 C C   . ILE A 1 205 ? -5.708  28.837  -25.880 1.00 96.79 205 A 1 
ATOM 1656 O O   . ILE A 1 205 ? -4.800  28.389  -26.587 1.00 95.90 205 A 1 
ATOM 1657 C CB  . ILE A 1 205 ? -6.975  26.967  -24.634 1.00 95.32 205 A 1 
ATOM 1658 C CG1 . ILE A 1 205 ? -6.854  27.569  -23.224 1.00 87.66 205 A 1 
ATOM 1659 C CG2 . ILE A 1 205 ? -5.859  25.940  -24.908 1.00 88.51 205 A 1 
ATOM 1660 C CD1 . ILE A 1 205 ? -7.096  26.542  -22.112 1.00 86.09 205 A 1 
ATOM 1661 N N   . ARG A 1 206 ? -5.589  30.009  -25.263 1.00 96.82 206 A 1 
ATOM 1662 C CA  . ARG A 1 206 ? -4.372  30.823  -25.309 1.00 96.83 206 A 1 
ATOM 1663 C C   . ARG A 1 206 ? -3.485  30.488  -24.118 1.00 96.87 206 A 1 
ATOM 1664 O O   . ARG A 1 206 ? -3.857  30.756  -22.983 1.00 95.64 206 A 1 
ATOM 1665 C CB  . ARG A 1 206 ? -4.755  32.305  -25.388 1.00 96.06 206 A 1 
ATOM 1666 C CG  . ARG A 1 206 ? -3.531  33.194  -25.641 1.00 92.39 206 A 1 
ATOM 1667 C CD  . ARG A 1 206 ? -3.920  34.671  -25.799 1.00 90.86 206 A 1 
ATOM 1668 N NE  . ARG A 1 206 ? -4.469  35.241  -24.555 1.00 80.81 206 A 1 
ATOM 1669 C CZ  . ARG A 1 206 ? -4.848  36.501  -24.372 1.00 75.52 206 A 1 
ATOM 1670 N NH1 . ARG A 1 206 ? -4.761  37.393  -25.314 1.00 66.87 206 A 1 
ATOM 1671 N NH2 . ARG A 1 206 ? -5.325  36.885  -23.218 1.00 64.85 206 A 1 
ATOM 1672 N N   . VAL A 1 207 ? -2.301  29.954  -24.388 1.00 96.02 207 A 1 
ATOM 1673 C CA  . VAL A 1 207 ? -1.313  29.557  -23.379 1.00 95.95 207 A 1 
ATOM 1674 C C   . VAL A 1 207 ? -0.075  30.434  -23.534 1.00 95.87 207 A 1 
ATOM 1675 O O   . VAL A 1 207 ? 0.562   30.428  -24.589 1.00 94.40 207 A 1 
ATOM 1676 C CB  . VAL A 1 207 ? -0.963  28.064  -23.509 1.00 95.31 207 A 1 
ATOM 1677 C CG1 . VAL A 1 207 ? -0.061  27.620  -22.359 1.00 92.66 207 A 1 
ATOM 1678 C CG2 . VAL A 1 207 ? -2.215  27.179  -23.515 1.00 92.75 207 A 1 
ATOM 1679 N N   . LYS A 1 208 ? 0.255   31.232  -22.522 1.00 95.06 208 A 1 
ATOM 1680 C CA  . LYS A 1 208 ? 1.367   32.198  -22.540 1.00 94.68 208 A 1 
ATOM 1681 C C   . LYS A 1 208 ? 1.412   33.058  -23.820 1.00 94.96 208 A 1 
ATOM 1682 O O   . LYS A 1 208 ? 2.466   33.273  -24.410 1.00 92.37 208 A 1 
ATOM 1683 C CB  . LYS A 1 208 ? 2.708   31.492  -22.268 1.00 93.63 208 A 1 
ATOM 1684 C CG  . LYS A 1 208 ? 2.762   30.787  -20.904 1.00 90.59 208 A 1 
ATOM 1685 C CD  . LYS A 1 208 ? 4.159   30.212  -20.612 1.00 87.72 208 A 1 
ATOM 1686 C CE  . LYS A 1 208 ? 5.173   31.325  -20.318 1.00 81.96 208 A 1 
ATOM 1687 N NZ  . LYS A 1 208 ? 6.494   30.789  -19.923 1.00 74.07 208 A 1 
ATOM 1688 N N   . GLY A 1 209 ? 0.255   33.535  -24.273 1.00 94.34 209 A 1 
ATOM 1689 C CA  . GLY A 1 209 ? 0.112   34.396  -25.450 1.00 94.43 209 A 1 
ATOM 1690 C C   . GLY A 1 209 ? -0.048  33.670  -26.792 1.00 95.42 209 A 1 
ATOM 1691 O O   . GLY A 1 209 ? -0.362  34.328  -27.778 1.00 92.99 209 A 1 
ATOM 1692 N N   . ILE A 1 210 ? 0.101   32.344  -26.850 1.00 95.51 210 A 1 
ATOM 1693 C CA  . ILE A 1 210 ? 0.009   31.550  -28.087 1.00 95.88 210 A 1 
ATOM 1694 C C   . ILE A 1 210 ? -1.247  30.675  -28.050 1.00 96.56 210 A 1 
ATOM 1695 O O   . ILE A 1 210 ? -1.558  30.072  -27.029 1.00 95.44 210 A 1 
ATOM 1696 C CB  . ILE A 1 210 ? 1.308   30.745  -28.308 1.00 94.87 210 A 1 
ATOM 1697 C CG1 . ILE A 1 210 ? 2.491   31.741  -28.421 1.00 91.37 210 A 1 
ATOM 1698 C CG2 . ILE A 1 210 ? 1.205   29.857  -29.560 1.00 91.53 210 A 1 
ATOM 1699 C CD1 . ILE A 1 210 ? 3.861   31.089  -28.577 1.00 80.98 210 A 1 
ATOM 1700 N N   . TYR A 1 211 ? -1.958  30.610  -29.182 1.00 96.38 211 A 1 
ATOM 1701 C CA  . TYR A 1 211 ? -3.149  29.775  -29.318 1.00 96.61 211 A 1 
ATOM 1702 C C   . TYR A 1 211 ? -2.783  28.323  -29.638 1.00 96.77 211 A 1 
ATOM 1703 O O   . TYR A 1 211 ? -2.007  28.050  -30.556 1.00 95.58 211 A 1 
ATOM 1704 C CB  . TYR A 1 211 ? -4.096  30.355  -30.370 1.00 95.97 211 A 1 
ATOM 1705 C CG  . TYR A 1 211 ? -4.783  31.630  -29.919 1.00 95.42 211 A 1 
ATOM 1706 C CD1 . TYR A 1 211 ? -5.965  31.556  -29.156 1.00 91.22 211 A 1 
ATOM 1707 C CD2 . TYR A 1 211 ? -4.248  32.890  -30.257 1.00 91.74 211 A 1 
ATOM 1708 C CE1 . TYR A 1 211 ? -6.615  32.733  -28.739 1.00 90.79 211 A 1 
ATOM 1709 C CE2 . TYR A 1 211 ? -4.893  34.069  -29.839 1.00 90.61 211 A 1 
ATOM 1710 C CZ  . TYR A 1 211 ? -6.080  33.992  -29.083 1.00 92.33 211 A 1 
ATOM 1711 O OH  . TYR A 1 211 ? -6.711  35.130  -28.684 1.00 90.07 211 A 1 
ATOM 1712 N N   . PHE A 1 212 ? -3.402  27.408  -28.896 1.00 96.65 212 A 1 
ATOM 1713 C CA  . PHE A 1 212 ? -3.319  25.966  -29.076 1.00 96.89 212 A 1 
ATOM 1714 C C   . PHE A 1 212 ? -4.724  25.378  -29.191 1.00 97.18 212 A 1 
ATOM 1715 O O   . PHE A 1 212 ? -5.655  25.846  -28.539 1.00 96.00 212 A 1 
ATOM 1716 C CB  . PHE A 1 212 ? -2.570  25.335  -27.898 1.00 96.57 212 A 1 
ATOM 1717 C CG  . PHE A 1 212 ? -1.111  25.724  -27.817 1.00 96.75 212 A 1 
ATOM 1718 C CD1 . PHE A 1 212 ? -0.138  24.928  -28.442 1.00 94.24 212 A 1 
ATOM 1719 C CD2 . PHE A 1 212 ? -0.722  26.886  -27.130 1.00 94.62 212 A 1 
ATOM 1720 C CE1 . PHE A 1 212 ? 1.217   25.289  -28.379 1.00 93.75 212 A 1 
ATOM 1721 C CE2 . PHE A 1 212 ? 0.635   27.251  -27.073 1.00 93.99 212 A 1 
ATOM 1722 C CZ  . PHE A 1 212 ? 1.605   26.451  -27.696 1.00 94.67 212 A 1 
ATOM 1723 N N   . GLN A 1 213 ? -4.857  24.332  -29.996 1.00 97.19 213 A 1 
ATOM 1724 C CA  . GLN A 1 213 ? -6.101  23.577  -30.114 1.00 97.32 213 A 1 
ATOM 1725 C C   . GLN A 1 213 ? -6.127  22.454  -29.072 1.00 97.43 213 A 1 
ATOM 1726 O O   . GLN A 1 213 ? -5.184  21.668  -28.985 1.00 96.17 213 A 1 
ATOM 1727 C CB  . GLN A 1 213 ? -6.214  23.048  -31.545 1.00 96.71 213 A 1 
ATOM 1728 C CG  . GLN A 1 213 ? -7.571  22.381  -31.816 1.00 92.56 213 A 1 
ATOM 1729 C CD  . GLN A 1 213 ? -7.688  21.874  -33.249 1.00 92.38 213 A 1 
ATOM 1730 O OE1 . GLN A 1 213 ? -6.721  21.697  -33.975 1.00 83.05 213 A 1 
ATOM 1731 N NE2 . GLN A 1 213 ? -8.883  21.608  -33.720 1.00 80.31 213 A 1 
ATOM 1732 N N   . ILE A 1 214 ? -7.204  22.357  -28.303 1.00 96.43 214 A 1 
ATOM 1733 C CA  . ILE A 1 214 ? -7.384  21.303  -27.305 1.00 96.78 214 A 1 
ATOM 1734 C C   . ILE A 1 214 ? -7.668  19.978  -28.025 1.00 96.78 214 A 1 
ATOM 1735 O O   . ILE A 1 214 ? -8.588  19.885  -28.832 1.00 95.38 214 A 1 
ATOM 1736 C CB  . ILE A 1 214 ? -8.491  21.678  -26.297 1.00 96.28 214 A 1 
ATOM 1737 C CG1 . ILE A 1 214 ? -8.148  22.993  -25.556 1.00 93.85 214 A 1 
ATOM 1738 C CG2 . ILE A 1 214 ? -8.691  20.533  -25.289 1.00 94.17 214 A 1 
ATOM 1739 C CD1 . ILE A 1 214 ? -9.327  23.578  -24.769 1.00 90.33 214 A 1 
ATOM 1740 N N   . VAL A 1 215 ? -6.873  18.945  -27.727 1.00 96.69 215 A 1 
ATOM 1741 C CA  . VAL A 1 215 ? -7.036  17.590  -28.288 1.00 96.35 215 A 1 
ATOM 1742 C C   . VAL A 1 215 ? -7.399  16.539  -27.244 1.00 95.97 215 A 1 
ATOM 1743 O O   . VAL A 1 215 ? -7.767  15.423  -27.608 1.00 93.73 215 A 1 
ATOM 1744 C CB  . VAL A 1 215 ? -5.804  17.140  -29.094 1.00 95.70 215 A 1 
ATOM 1745 C CG1 . VAL A 1 215 ? -5.599  18.034  -30.320 1.00 90.75 215 A 1 
ATOM 1746 C CG2 . VAL A 1 215 ? -4.515  17.118  -28.264 1.00 90.49 215 A 1 
ATOM 1747 N N   . GLY A 1 216 ? -7.314  16.884  -25.959 1.00 95.30 216 A 1 
ATOM 1748 C CA  . GLY A 1 216 ? -7.695  15.983  -24.879 1.00 94.81 216 A 1 
ATOM 1749 C C   . GLY A 1 216 ? -7.803  16.662  -23.518 1.00 95.37 216 A 1 
ATOM 1750 O O   . GLY A 1 216 ? -7.235  17.731  -23.289 1.00 94.00 216 A 1 
ATOM 1751 N N   . VAL A 1 217 ? -8.534  15.992  -22.623 1.00 95.15 217 A 1 
ATOM 1752 C CA  . VAL A 1 217 ? -8.625  16.307  -21.194 1.00 94.94 217 A 1 
ATOM 1753 C C   . VAL A 1 217 ? -8.193  15.078  -20.416 1.00 94.19 217 A 1 
ATOM 1754 O O   . VAL A 1 217 ? -8.762  13.997  -20.604 1.00 92.25 217 A 1 
ATOM 1755 C CB  . VAL A 1 217 ? -10.039 16.724  -20.763 1.00 94.35 217 A 1 
ATOM 1756 C CG1 . VAL A 1 217 ? -10.060 17.163  -19.294 1.00 90.50 217 A 1 
ATOM 1757 C CG2 . VAL A 1 217 ? -10.577 17.873  -21.614 1.00 90.48 217 A 1 
ATOM 1758 N N   . VAL A 1 218 ? -7.187  15.242  -19.551 1.00 93.40 218 A 1 
ATOM 1759 C CA  . VAL A 1 218 ? -6.587  14.137  -18.805 1.00 92.41 218 A 1 
ATOM 1760 C C   . VAL A 1 218 ? -6.480  14.440  -17.318 1.00 91.59 218 A 1 
ATOM 1761 O O   . VAL A 1 218 ? -6.359  15.590  -16.897 1.00 89.25 218 A 1 
ATOM 1762 C CB  . VAL A 1 218 ? -5.215  13.714  -19.371 1.00 91.10 218 A 1 
ATOM 1763 C CG1 . VAL A 1 218 ? -5.313  13.320  -20.849 1.00 84.21 218 A 1 
ATOM 1764 C CG2 . VAL A 1 218 ? -4.135  14.784  -19.202 1.00 84.60 218 A 1 
ATOM 1765 N N   . ASP A 1 219 ? -6.486  13.379  -16.539 1.00 89.49 219 A 1 
ATOM 1766 C CA  . ASP A 1 219 ? -6.170  13.384  -15.120 1.00 86.77 219 A 1 
ATOM 1767 C C   . ASP A 1 219 ? -4.985  12.447  -14.878 1.00 85.12 219 A 1 
ATOM 1768 O O   . ASP A 1 219 ? -5.019  11.280  -15.277 1.00 76.06 219 A 1 
ATOM 1769 C CB  . ASP A 1 219 ? -7.413  12.969  -14.332 1.00 82.76 219 A 1 
ATOM 1770 C CG  . ASP A 1 219 ? -7.199  13.131  -12.831 1.00 77.45 219 A 1 
ATOM 1771 O OD1 . ASP A 1 219 ? -6.676  14.195  -12.433 1.00 70.49 219 A 1 
ATOM 1772 O OD2 . ASP A 1 219 ? -7.549  12.180  -12.101 1.00 71.46 219 A 1 
ATOM 1773 N N   . GLY A 1 220 ? -3.911  12.972  -14.295 1.00 82.75 220 A 1 
ATOM 1774 C CA  . GLY A 1 220 ? -2.708  12.215  -13.971 1.00 80.48 220 A 1 
ATOM 1775 C C   . GLY A 1 220 ? -2.717  11.690  -12.534 1.00 80.37 220 A 1 
ATOM 1776 O O   . GLY A 1 220 ? -3.729  11.732  -11.828 1.00 73.05 220 A 1 
ATOM 1777 N N   . VAL A 1 221 ? -1.569  11.210  -12.087 1.00 78.83 221 A 1 
ATOM 1778 C CA  . VAL A 1 221 ? -1.360  10.738  -10.713 1.00 76.55 221 A 1 
ATOM 1779 C C   . VAL A 1 221 ? -1.296  11.929  -9.750  1.00 76.60 221 A 1 
ATOM 1780 O O   . VAL A 1 221 ? -0.554  12.886  -9.967  1.00 69.96 221 A 1 
ATOM 1781 C CB  . VAL A 1 221 ? -0.106  9.853   -10.630 1.00 72.39 221 A 1 
ATOM 1782 C CG1 . VAL A 1 221 ? 0.112   9.320   -9.214  1.00 65.14 221 A 1 
ATOM 1783 C CG2 . VAL A 1 221 ? -0.227  8.651   -11.577 1.00 68.52 221 A 1 
ATOM 1784 N N   . SER A 1 222 ? -2.083  11.895  -8.673  1.00 69.62 222 A 1 
ATOM 1785 C CA  . SER A 1 222 ? -2.255  13.042  -7.771  1.00 67.17 222 A 1 
ATOM 1786 C C   . SER A 1 222 ? -1.075  13.300  -6.834  1.00 68.60 222 A 1 
ATOM 1787 O O   . SER A 1 222 ? -0.803  14.458  -6.506  1.00 62.68 222 A 1 
ATOM 1788 C CB  . SER A 1 222 ? -3.543  12.875  -6.957  1.00 60.85 222 A 1 
ATOM 1789 O OG  . SER A 1 222 ? -3.579  11.618  -6.309  1.00 53.75 222 A 1 
ATOM 1790 N N   . GLY A 1 223 ? -0.357  12.252  -6.417  1.00 68.32 223 A 1 
ATOM 1791 C CA  . GLY A 1 223 ? 0.683   12.346  -5.382  1.00 67.03 223 A 1 
ATOM 1792 C C   . GLY A 1 223 ? 2.077   12.722  -5.880  1.00 69.51 223 A 1 
ATOM 1793 O O   . GLY A 1 223 ? 2.887   13.227  -5.102  1.00 65.04 223 A 1 
ATOM 1794 N N   . ILE A 1 224 ? 2.388   12.534  -7.168  1.00 72.86 224 A 1 
ATOM 1795 C CA  . ILE A 1 224 ? 3.695   12.881  -7.745  1.00 73.32 224 A 1 
ATOM 1796 C C   . ILE A 1 224 ? 3.562   14.155  -8.583  1.00 74.85 224 A 1 
ATOM 1797 O O   . ILE A 1 224 ? 2.876   14.189  -9.599  1.00 71.16 224 A 1 
ATOM 1798 C CB  . ILE A 1 224 ? 4.320   11.701  -8.520  1.00 70.60 224 A 1 
ATOM 1799 C CG1 . ILE A 1 224 ? 4.507   10.496  -7.568  1.00 66.78 224 A 1 
ATOM 1800 C CG2 . ILE A 1 224 ? 5.665   12.134  -9.131  1.00 66.37 224 A 1 
ATOM 1801 C CD1 . ILE A 1 224 ? 5.158   9.267   -8.209  1.00 61.64 224 A 1 
ATOM 1802 N N   . GLN A 1 225 ? 4.250   15.218  -8.163  1.00 73.87 225 A 1 
ATOM 1803 C CA  . GLN A 1 225 ? 4.173   16.532  -8.802  1.00 74.41 225 A 1 
ATOM 1804 C C   . GLN A 1 225 ? 5.478   16.874  -9.526  1.00 74.62 225 A 1 
ATOM 1805 O O   . GLN A 1 225 ? 6.391   17.476  -8.961  1.00 71.45 225 A 1 
ATOM 1806 C CB  . GLN A 1 225 ? 3.794   17.604  -7.767  1.00 71.16 225 A 1 
ATOM 1807 C CG  . GLN A 1 225 ? 2.434   17.342  -7.108  1.00 66.88 225 A 1 
ATOM 1808 C CD  . GLN A 1 225 ? 2.023   18.463  -6.158  1.00 65.22 225 A 1 
ATOM 1809 O OE1 . GLN A 1 225 ? 2.408   19.617  -6.277  1.00 59.92 225 A 1 
ATOM 1810 N NE2 . GLN A 1 225 ? 1.195   18.171  -5.180  1.00 56.89 225 A 1 
ATOM 1811 N N   . ILE A 1 226 ? 5.568   16.551  -10.810 1.00 77.96 226 A 1 
ATOM 1812 C CA  . ILE A 1 226 ? 6.724   16.892  -11.655 1.00 77.93 226 A 1 
ATOM 1813 C C   . ILE A 1 226 ? 6.532   18.304  -12.227 1.00 77.87 226 A 1 
ATOM 1814 O O   . ILE A 1 226 ? 6.024   18.476  -13.333 1.00 71.82 226 A 1 
ATOM 1815 C CB  . ILE A 1 226 ? 6.954   15.820  -12.742 1.00 76.34 226 A 1 
ATOM 1816 C CG1 . ILE A 1 226 ? 7.099   14.423  -12.098 1.00 74.52 226 A 1 
ATOM 1817 C CG2 . ILE A 1 226 ? 8.208   16.159  -13.573 1.00 73.36 226 A 1 
ATOM 1818 C CD1 . ILE A 1 226 ? 6.981   13.304  -13.124 1.00 67.10 226 A 1 
ATOM 1819 N N   . GLY A 1 227 ? 6.887   19.342  -11.478 1.00 76.30 227 A 1 
ATOM 1820 C CA  . GLY A 1 227 ? 6.643   20.738  -11.867 1.00 74.56 227 A 1 
ATOM 1821 C C   . GLY A 1 227 ? 5.173   21.168  -11.726 1.00 77.46 227 A 1 
ATOM 1822 O O   . GLY A 1 227 ? 4.695   21.976  -12.512 1.00 72.00 227 A 1 
ATOM 1823 N N   . GLY A 1 228 ? 4.444   20.610  -10.752 1.00 78.40 228 A 1 
ATOM 1824 C CA  . GLY A 1 228 ? 3.042   20.904  -10.414 1.00 79.15 228 A 1 
ATOM 1825 C C   . GLY A 1 228 ? 2.105   19.696  -10.539 1.00 81.90 228 A 1 
ATOM 1826 O O   . GLY A 1 228 ? 2.541   18.612  -10.920 1.00 78.36 228 A 1 
ATOM 1827 N N   . ARG A 1 229 ? 0.822   19.857  -10.235 1.00 80.01 229 A 1 
ATOM 1828 C CA  . ARG A 1 229 ? -0.195  18.788  -10.366 1.00 81.66 229 A 1 
ATOM 1829 C C   . ARG A 1 229 ? -0.597  18.605  -11.835 1.00 84.32 229 A 1 
ATOM 1830 O O   . ARG A 1 229 ? -0.825  19.593  -12.532 1.00 82.11 229 A 1 
ATOM 1831 C CB  . ARG A 1 229 ? -1.431  19.095  -9.496  1.00 78.63 229 A 1 
ATOM 1832 C CG  . ARG A 1 229 ? -1.133  19.035  -7.983  1.00 73.29 229 A 1 
ATOM 1833 C CD  . ARG A 1 229 ? -2.393  19.292  -7.132  1.00 71.38 229 A 1 
ATOM 1834 N NE  . ARG A 1 229 ? -2.108  19.115  -5.686  1.00 64.91 229 A 1 
ATOM 1835 C CZ  . ARG A 1 229 ? -2.976  19.185  -4.677  1.00 57.94 229 A 1 
ATOM 1836 N NH1 . ARG A 1 229 ? -4.222  19.530  -4.834  1.00 55.42 229 A 1 
ATOM 1837 N NH2 . ARG A 1 229 ? -2.606  18.888  -3.460  1.00 51.82 229 A 1 
ATOM 1838 N N   . SER A 1 230 ? -0.722  17.366  -12.294 1.00 84.57 230 A 1 
ATOM 1839 C CA  . SER A 1 230 ? -1.132  17.072  -13.678 1.00 85.04 230 A 1 
ATOM 1840 C C   . SER A 1 230 ? -2.556  17.550  -13.982 1.00 87.20 230 A 1 
ATOM 1841 O O   . SER A 1 230 ? -2.798  18.064  -15.071 1.00 85.03 230 A 1 
ATOM 1842 C CB  . SER A 1 230 ? -0.934  15.587  -13.989 1.00 81.84 230 A 1 
ATOM 1843 O OG  . SER A 1 230 ? 0.467   15.385  -14.065 1.00 71.85 230 A 1 
ATOM 1844 N N   . SER A 1 231 ? -3.453  17.535  -13.002 1.00 86.86 231 A 1 
ATOM 1845 C CA  . SER A 1 231 ? -4.807  18.102  -13.112 1.00 87.61 231 A 1 
ATOM 1846 C C   . SER A 1 231 ? -4.829  19.619  -13.352 1.00 89.60 231 A 1 
ATOM 1847 O O   . SER A 1 231 ? -5.762  20.127  -13.970 1.00 88.58 231 A 1 
ATOM 1848 C CB  . SER A 1 231 ? -5.605  17.781  -11.843 1.00 85.58 231 A 1 
ATOM 1849 O OG  . SER A 1 231 ? -4.960  18.286  -10.687 1.00 78.59 231 A 1 
ATOM 1850 N N   . GLU A 1 232 ? -3.794  20.353  -12.914 1.00 89.44 232 A 1 
ATOM 1851 C CA  . GLU A 1 232 ? -3.632  21.809  -13.073 1.00 90.25 232 A 1 
ATOM 1852 C C   . GLU A 1 232 ? -2.616  22.167  -14.169 1.00 91.76 232 A 1 
ATOM 1853 O O   . GLU A 1 232 ? -1.983  23.230  -14.136 1.00 90.46 232 A 1 
ATOM 1854 C CB  . GLU A 1 232 ? -3.216  22.452  -11.740 1.00 88.26 232 A 1 
ATOM 1855 C CG  . GLU A 1 232 ? -4.266  22.334  -10.634 1.00 82.49 232 A 1 
ATOM 1856 C CD  . GLU A 1 232 ? -3.829  23.033  -9.333  1.00 82.06 232 A 1 
ATOM 1857 O OE1 . GLU A 1 232 ? -4.456  22.753  -8.289  1.00 73.60 232 A 1 
ATOM 1858 O OE2 . GLU A 1 232 ? -2.874  23.858  -9.356  1.00 74.57 232 A 1 
ATOM 1859 N N   . THR A 1 233 ? -2.378  21.266  -15.120 1.00 92.25 233 A 1 
ATOM 1860 C CA  . THR A 1 233 ? -1.337  21.437  -16.141 1.00 92.89 233 A 1 
ATOM 1861 C C   . THR A 1 233 ? -1.923  21.489  -17.547 1.00 93.90 233 A 1 
ATOM 1862 O O   . THR A 1 233 ? -2.811  20.721  -17.892 1.00 93.24 233 A 1 
ATOM 1863 C CB  . THR A 1 233 ? -0.273  20.335  -16.015 1.00 91.53 233 A 1 
ATOM 1864 O OG1 . THR A 1 233 ? 0.363   20.478  -14.759 1.00 80.48 233 A 1 
ATOM 1865 C CG2 . THR A 1 233 ? 0.826   20.416  -17.074 1.00 80.72 233 A 1 
ATOM 1866 N N   . VAL A 1 234 ? -1.360  22.369  -18.387 1.00 94.09 234 A 1 
ATOM 1867 C CA  . VAL A 1 234 ? -1.541  22.349  -19.838 1.00 94.80 234 A 1 
ATOM 1868 C C   . VAL A 1 234 ? -0.290  21.739  -20.466 1.00 94.68 234 A 1 
ATOM 1869 O O   . VAL A 1 234 ? 0.797   22.320  -20.405 1.00 93.63 234 A 1 
ATOM 1870 C CB  . VAL A 1 234 ? -1.841  23.750  -20.396 1.00 94.97 234 A 1 
ATOM 1871 C CG1 . VAL A 1 234 ? -2.114  23.671  -21.902 1.00 92.76 234 A 1 
ATOM 1872 C CG2 . VAL A 1 234 ? -3.065  24.374  -19.717 1.00 92.61 234 A 1 
ATOM 1873 N N   . ALA A 1 235 ? -0.435  20.556  -21.060 1.00 94.40 235 A 1 
ATOM 1874 C CA  . ALA A 1 235 ? 0.630   19.849  -21.756 1.00 94.42 235 A 1 
ATOM 1875 C C   . ALA A 1 235 ? 0.628   20.203  -23.246 1.00 95.28 235 A 1 
ATOM 1876 O O   . ALA A 1 235 ? -0.404  20.135  -23.910 1.00 94.66 235 A 1 
ATOM 1877 C CB  . ALA A 1 235 ? 0.488   18.342  -21.500 1.00 93.19 235 A 1 
ATOM 1878 N N   . VAL A 1 236 ? 1.789   20.574  -23.782 1.00 95.72 236 A 1 
ATOM 1879 C CA  . VAL A 1 236 ? 2.028   20.943  -25.188 1.00 95.87 236 A 1 
ATOM 1880 C C   . VAL A 1 236 ? 3.099   20.001  -25.756 1.00 96.14 236 A 1 
ATOM 1881 O O   . VAL A 1 236 ? 3.979   19.580  -25.005 1.00 94.85 236 A 1 
ATOM 1882 C CB  . VAL A 1 236 ? 2.462   22.425  -25.270 1.00 94.34 236 A 1 
ATOM 1883 C CG1 . VAL A 1 236 ? 2.749   22.881  -26.701 1.00 88.77 236 A 1 
ATOM 1884 C CG2 . VAL A 1 236 ? 1.393   23.365  -24.702 1.00 88.37 236 A 1 
ATOM 1885 N N   . PRO A 1 237 ? 3.087   19.654  -27.061 1.00 96.57 237 A 1 
ATOM 1886 C CA  . PRO A 1 237 ? 4.152   18.846  -27.647 1.00 96.67 237 A 1 
ATOM 1887 C C   . PRO A 1 237 ? 5.521   19.503  -27.445 1.00 96.62 237 A 1 
ATOM 1888 O O   . PRO A 1 237 ? 5.677   20.698  -27.689 1.00 95.82 237 A 1 
ATOM 1889 C CB  . PRO A 1 237 ? 3.807   18.681  -29.130 1.00 96.29 237 A 1 
ATOM 1890 C CG  . PRO A 1 237 ? 2.300   18.939  -29.179 1.00 94.91 237 A 1 
ATOM 1891 C CD  . PRO A 1 237 ? 2.062   19.935  -28.052 1.00 96.52 237 A 1 
ATOM 1892 N N   . PHE A 1 238 ? 6.518   18.720  -27.028 1.00 95.86 238 A 1 
ATOM 1893 C CA  . PHE A 1 238 ? 7.843   19.199  -26.623 1.00 95.76 238 A 1 
ATOM 1894 C C   . PHE A 1 238 ? 8.505   20.098  -27.684 1.00 96.02 238 A 1 
ATOM 1895 O O   . PHE A 1 238 ? 8.917   21.219  -27.391 1.00 95.17 238 A 1 
ATOM 1896 C CB  . PHE A 1 238 ? 8.712   17.973  -26.318 1.00 95.15 238 A 1 
ATOM 1897 C CG  . PHE A 1 238 ? 10.122  18.310  -25.898 1.00 95.15 238 A 1 
ATOM 1898 C CD1 . PHE A 1 238 ? 11.139  18.426  -26.864 1.00 92.71 238 A 1 
ATOM 1899 C CD2 . PHE A 1 238 ? 10.420  18.507  -24.540 1.00 93.28 238 A 1 
ATOM 1900 C CE1 . PHE A 1 238 ? 12.450  18.744  -26.471 1.00 92.61 238 A 1 
ATOM 1901 C CE2 . PHE A 1 238 ? 11.731  18.818  -24.148 1.00 92.54 238 A 1 
ATOM 1902 C CZ  . PHE A 1 238 ? 12.744  18.939  -25.114 1.00 93.12 238 A 1 
ATOM 1903 N N   . SER A 1 239 ? 8.546   19.654  -28.945 1.00 95.53 239 A 1 
ATOM 1904 C CA  . SER A 1 239 ? 9.131   20.414  -30.058 1.00 95.46 239 A 1 
ATOM 1905 C C   . SER A 1 239 ? 8.361   21.706  -30.362 1.00 95.88 239 A 1 
ATOM 1906 O O   . SER A 1 239 ? 8.953   22.731  -30.696 1.00 94.19 239 A 1 
ATOM 1907 C CB  . SER A 1 239 ? 9.161   19.532  -31.309 1.00 94.44 239 A 1 
ATOM 1908 O OG  . SER A 1 239 ? 7.849   19.120  -31.622 1.00 88.85 239 A 1 
ATOM 1909 N N   . THR A 1 240 ? 7.035   21.689  -30.211 1.00 96.34 240 A 1 
ATOM 1910 C CA  . THR A 1 240 ? 6.181   22.874  -30.355 1.00 96.50 240 A 1 
ATOM 1911 C C   . THR A 1 240 ? 6.461   23.862  -29.235 1.00 96.50 240 A 1 
ATOM 1912 O O   . THR A 1 240 ? 6.558   25.053  -29.496 1.00 95.28 240 A 1 
ATOM 1913 C CB  . THR A 1 240 ? 4.688   22.518  -30.344 1.00 96.13 240 A 1 
ATOM 1914 O OG1 . THR A 1 240 ? 4.427   21.431  -31.182 1.00 89.94 240 A 1 
ATOM 1915 C CG2 . THR A 1 240 ? 3.822   23.680  -30.825 1.00 90.11 240 A 1 
ATOM 1916 N N   . PHE A 1 241 ? 6.644   23.376  -28.000 1.00 96.34 241 A 1 
ATOM 1917 C CA  . PHE A 1 241 ? 7.001   24.201  -26.849 1.00 96.02 241 A 1 
ATOM 1918 C C   . PHE A 1 241 ? 8.354   24.893  -27.054 1.00 95.95 241 A 1 
ATOM 1919 O O   . PHE A 1 241 ? 8.451   26.106  -26.857 1.00 94.81 241 A 1 
ATOM 1920 C CB  . PHE A 1 241 ? 6.998   23.333  -25.587 1.00 95.22 241 A 1 
ATOM 1921 C CG  . PHE A 1 241 ? 7.068   24.129  -24.294 1.00 94.68 241 A 1 
ATOM 1922 C CD1 . PHE A 1 241 ? 8.258   24.766  -23.907 1.00 91.02 241 A 1 
ATOM 1923 C CD2 . PHE A 1 241 ? 5.929   24.231  -23.474 1.00 90.96 241 A 1 
ATOM 1924 C CE1 . PHE A 1 241 ? 8.306   25.526  -22.728 1.00 89.81 241 A 1 
ATOM 1925 C CE2 . PHE A 1 241 ? 5.981   24.983  -22.290 1.00 89.67 241 A 1 
ATOM 1926 C CZ  . PHE A 1 241 ? 7.169   25.639  -21.926 1.00 90.46 241 A 1 
ATOM 1927 N N   . GLN A 1 242 ? 9.382   24.150  -27.510 1.00 95.75 242 A 1 
ATOM 1928 C CA  . GLN A 1 242 ? 10.706  24.708  -27.813 1.00 95.30 242 A 1 
ATOM 1929 C C   . GLN A 1 242 ? 10.608  25.864  -28.817 1.00 94.94 242 A 1 
ATOM 1930 O O   . GLN A 1 242 ? 11.152  26.941  -28.566 1.00 93.71 242 A 1 
ATOM 1931 C CB  . GLN A 1 242 ? 11.640  23.617  -28.369 1.00 94.66 242 A 1 
ATOM 1932 C CG  . GLN A 1 242 ? 12.156  22.677  -27.278 1.00 91.78 242 A 1 
ATOM 1933 C CD  . GLN A 1 242 ? 13.166  21.668  -27.807 1.00 92.74 242 A 1 
ATOM 1934 O OE1 . GLN A 1 242 ? 13.034  21.124  -28.893 1.00 86.61 242 A 1 
ATOM 1935 N NE2 . GLN A 1 242 ? 14.209  21.377  -27.057 1.00 85.58 242 A 1 
ATOM 1936 N N   . GLN A 1 243 ? 9.869   25.666  -29.911 1.00 95.72 243 A 1 
ATOM 1937 C CA  . GLN A 1 243 ? 9.695   26.676  -30.950 1.00 95.36 243 A 1 
ATOM 1938 C C   . GLN A 1 243 ? 8.822   27.855  -30.489 1.00 95.54 243 A 1 
ATOM 1939 O O   . GLN A 1 243 ? 9.152   29.007  -30.747 1.00 93.62 243 A 1 
ATOM 1940 C CB  . GLN A 1 243 ? 9.113   25.990  -32.196 1.00 94.05 243 A 1 
ATOM 1941 C CG  . GLN A 1 243 ? 9.036   26.956  -33.389 1.00 86.26 243 A 1 
ATOM 1942 C CD  . GLN A 1 243 ? 8.599   26.281  -34.686 1.00 85.59 243 A 1 
ATOM 1943 O OE1 . GLN A 1 243 ? 8.393   25.084  -34.789 1.00 78.06 243 A 1 
ATOM 1944 N NE2 . GLN A 1 243 ? 8.469   27.034  -35.757 1.00 74.82 243 A 1 
ATOM 1945 N N   . ALA A 1 244 ? 7.711   27.580  -29.823 1.00 94.88 244 A 1 
ATOM 1946 C CA  . ALA A 1 244 ? 6.732   28.589  -29.426 1.00 94.28 244 A 1 
ATOM 1947 C C   . ALA A 1 244 ? 7.279   29.578  -28.389 1.00 94.49 244 A 1 
ATOM 1948 O O   . ALA A 1 244 ? 6.946   30.758  -28.431 1.00 92.56 244 A 1 
ATOM 1949 C CB  . ALA A 1 244 ? 5.491   27.856  -28.898 1.00 93.48 244 A 1 
ATOM 1950 N N   . TYR A 1 245 ? 8.138   29.107  -27.485 1.00 93.96 245 A 1 
ATOM 1951 C CA  . TYR A 1 245 ? 8.667   29.894  -26.371 1.00 93.32 245 A 1 
ATOM 1952 C C   . TYR A 1 245 ? 10.180  30.131  -26.453 1.00 93.08 245 A 1 
ATOM 1953 O O   . TYR A 1 245 ? 10.786  30.485  -25.448 1.00 89.93 245 A 1 
ATOM 1954 C CB  . TYR A 1 245 ? 8.226   29.260  -25.046 1.00 92.81 245 A 1 
ATOM 1955 C CG  . TYR A 1 245 ? 6.725   29.064  -24.924 1.00 92.95 245 A 1 
ATOM 1956 C CD1 . TYR A 1 245 ? 5.855   30.173  -24.977 1.00 88.54 245 A 1 
ATOM 1957 C CD2 . TYR A 1 245 ? 6.196   27.771  -24.775 1.00 90.03 245 A 1 
ATOM 1958 C CE1 . TYR A 1 245 ? 4.466   29.986  -24.890 1.00 89.10 245 A 1 
ATOM 1959 C CE2 . TYR A 1 245 ? 4.805   27.581  -24.686 1.00 89.22 245 A 1 
ATOM 1960 C CZ  . TYR A 1 245 ? 3.940   28.685  -24.747 1.00 90.73 245 A 1 
ATOM 1961 O OH  . TYR A 1 245 ? 2.598   28.496  -24.672 1.00 89.30 245 A 1 
ATOM 1962 N N   . ASN A 1 246 ? 10.796  29.949  -27.631 1.00 93.97 246 A 1 
ATOM 1963 C CA  . ASN A 1 246 ? 12.218  30.197  -27.897 1.00 93.86 246 A 1 
ATOM 1964 C C   . ASN A 1 246 ? 13.164  29.521  -26.885 1.00 93.57 246 A 1 
ATOM 1965 O O   . ASN A 1 246 ? 14.114  30.136  -26.394 1.00 90.52 246 A 1 
ATOM 1966 C CB  . ASN A 1 246 ? 12.461  31.712  -28.051 1.00 92.65 246 A 1 
ATOM 1967 C CG  . ASN A 1 246 ? 11.755  32.309  -29.251 1.00 85.43 246 A 1 
ATOM 1968 O OD1 . ASN A 1 246 ? 11.611  31.703  -30.294 1.00 76.46 246 A 1 
ATOM 1969 N ND2 . ASN A 1 246 ? 11.303  33.536  -29.152 1.00 75.76 246 A 1 
ATOM 1970 N N   . GLN A 1 247 ? 12.908  28.252  -26.556 1.00 93.12 247 A 1 
ATOM 1971 C CA  . GLN A 1 247 ? 13.748  27.473  -25.633 1.00 92.56 247 A 1 
ATOM 1972 C C   . GLN A 1 247 ? 14.995  26.875  -26.314 1.00 92.58 247 A 1 
ATOM 1973 O O   . GLN A 1 247 ? 15.834  26.288  -25.641 1.00 86.22 247 A 1 
ATOM 1974 C CB  . GLN A 1 247 ? 12.906  26.383  -24.953 1.00 91.07 247 A 1 
ATOM 1975 C CG  . GLN A 1 247 ? 11.782  26.951  -24.078 1.00 87.86 247 A 1 
ATOM 1976 C CD  . GLN A 1 247 ? 12.288  27.796  -22.916 1.00 88.23 247 A 1 
ATOM 1977 O OE1 . GLN A 1 247 ? 13.285  27.509  -22.279 1.00 80.10 247 A 1 
ATOM 1978 N NE2 . GLN A 1 247 ? 11.620  28.878  -22.583 1.00 78.23 247 A 1 
ATOM 1979 N N   . GLY A 1 248 ? 15.130  27.017  -27.638 1.00 92.17 248 A 1 
ATOM 1980 C CA  . GLY A 1 248 ? 16.220  26.402  -28.400 1.00 92.14 248 A 1 
ATOM 1981 C C   . GLY A 1 248 ? 16.142  24.877  -28.344 1.00 93.15 248 A 1 
ATOM 1982 O O   . GLY A 1 248 ? 15.081  24.297  -28.568 1.00 89.65 248 A 1 
ATOM 1983 N N   . ASP A 1 249 ? 17.254  24.232  -28.038 1.00 93.99 249 A 1 
ATOM 1984 C CA  . ASP A 1 249 ? 17.390  22.781  -27.912 1.00 93.71 249 A 1 
ATOM 1985 C C   . ASP A 1 249 ? 17.479  22.301  -26.449 1.00 94.33 249 A 1 
ATOM 1986 O O   . ASP A 1 249 ? 17.862  21.163  -26.196 1.00 90.88 249 A 1 
ATOM 1987 C CB  . ASP A 1 249 ? 18.584  22.317  -28.756 1.00 90.46 249 A 1 
ATOM 1988 C CG  . ASP A 1 249 ? 19.939  22.765  -28.200 1.00 86.96 249 A 1 
ATOM 1989 O OD1 . ASP A 1 249 ? 19.992  23.816  -27.523 1.00 77.38 249 A 1 
ATOM 1990 O OD2 . ASP A 1 249 ? 20.922  22.037  -28.457 1.00 80.74 249 A 1 
ATOM 1991 N N   . ARG A 1 250 ? 17.108  23.151  -25.485 1.00 94.10 250 A 1 
ATOM 1992 C CA  . ARG A 1 250 ? 17.206  22.880  -24.046 1.00 94.17 250 A 1 
ATOM 1993 C C   . ARG A 1 250 ? 16.218  21.810  -23.590 1.00 94.72 250 A 1 
ATOM 1994 O O   . ARG A 1 250 ? 15.108  21.697  -24.115 1.00 92.50 250 A 1 
ATOM 1995 C CB  . ARG A 1 250 ? 16.987  24.163  -23.238 1.00 92.23 250 A 1 
ATOM 1996 C CG  . ARG A 1 250 ? 18.073  25.206  -23.509 1.00 84.31 250 A 1 
ATOM 1997 C CD  . ARG A 1 250 ? 17.701  26.516  -22.810 1.00 83.63 250 A 1 
ATOM 1998 N NE  . ARG A 1 250 ? 18.691  27.571  -23.085 1.00 74.77 250 A 1 
ATOM 1999 C CZ  . ARG A 1 250 ? 18.903  28.629  -22.328 1.00 67.61 250 A 1 
ATOM 2000 N NH1 . ARG A 1 250 ? 18.176  28.889  -21.282 1.00 62.69 250 A 1 
ATOM 2001 N NH2 . ARG A 1 250 ? 19.872  29.449  -22.604 1.00 57.96 250 A 1 
ATOM 2002 N N   . VAL A 1 251 ? 16.621  21.092  -22.557 1.00 93.57 251 A 1 
ATOM 2003 C CA  . VAL A 1 251 ? 15.817  20.105  -21.832 1.00 93.88 251 A 1 
ATOM 2004 C C   . VAL A 1 251 ? 15.954  20.399  -20.338 1.00 94.04 251 A 1 
ATOM 2005 O O   . VAL A 1 251 ? 17.062  20.401  -19.809 1.00 92.15 251 A 1 
ATOM 2006 C CB  . VAL A 1 251 ? 16.293  18.675  -22.160 1.00 92.77 251 A 1 
ATOM 2007 C CG1 . VAL A 1 251 ? 15.455  17.632  -21.418 1.00 88.13 251 A 1 
ATOM 2008 C CG2 . VAL A 1 251 ? 16.219  18.366  -23.659 1.00 89.02 251 A 1 
ATOM 2009 N N   . HIS A 1 252 ? 14.851  20.667  -19.641 1.00 93.86 252 A 1 
ATOM 2010 C CA  . HIS A 1 252 ? 14.895  20.980  -18.203 1.00 93.18 252 A 1 
ATOM 2011 C C   . HIS A 1 252 ? 14.949  19.716  -17.345 1.00 93.12 252 A 1 
ATOM 2012 O O   . HIS A 1 252 ? 15.717  19.649  -16.391 1.00 91.58 252 A 1 
ATOM 2013 C CB  . HIS A 1 252 ? 13.685  21.835  -17.803 1.00 92.35 252 A 1 
ATOM 2014 C CG  . HIS A 1 252 ? 13.593  23.199  -18.449 1.00 91.76 252 A 1 
ATOM 2015 N ND1 . HIS A 1 252 ? 12.473  24.006  -18.427 1.00 83.23 252 A 1 
ATOM 2016 C CD2 . HIS A 1 252 ? 14.564  23.891  -19.115 1.00 84.12 252 A 1 
ATOM 2017 C CE1 . HIS A 1 252 ? 12.770  25.142  -19.067 1.00 85.85 252 A 1 
ATOM 2018 N NE2 . HIS A 1 252 ? 14.031  25.120  -19.503 1.00 87.15 252 A 1 
ATOM 2019 N N   . PHE A 1 253 ? 14.140  18.728  -17.691 1.00 93.05 253 A 1 
ATOM 2020 C CA  . PHE A 1 253 ? 14.041  17.448  -16.995 1.00 93.11 253 A 1 
ATOM 2021 C C   . PHE A 1 253 ? 14.003  16.316  -18.014 1.00 94.15 253 A 1 
ATOM 2022 O O   . PHE A 1 253 ? 13.459  16.474  -19.108 1.00 92.40 253 A 1 
ATOM 2023 C CB  . PHE A 1 253 ? 12.782  17.417  -16.112 1.00 90.70 253 A 1 
ATOM 2024 C CG  . PHE A 1 253 ? 13.014  17.762  -14.652 1.00 88.43 253 A 1 
ATOM 2025 C CD1 . PHE A 1 253 ? 12.686  16.826  -13.650 1.00 82.30 253 A 1 
ATOM 2026 C CD2 . PHE A 1 253 ? 13.545  19.011  -14.286 1.00 81.37 253 A 1 
ATOM 2027 C CE1 . PHE A 1 253 ? 12.882  17.145  -12.297 1.00 78.24 253 A 1 
ATOM 2028 C CE2 . PHE A 1 253 ? 13.750  19.325  -12.932 1.00 79.08 253 A 1 
ATOM 2029 C CZ  . PHE A 1 253 ? 13.414  18.395  -11.939 1.00 75.55 253 A 1 
ATOM 2030 N N   . LEU A 1 254 ? 14.546  15.163  -17.635 1.00 93.71 254 A 1 
ATOM 2031 C CA  . LEU A 1 254 ? 14.568  13.977  -18.472 1.00 93.99 254 A 1 
ATOM 2032 C C   . LEU A 1 254 ? 14.037  12.789  -17.669 1.00 94.10 254 A 1 
ATOM 2033 O O   . LEU A 1 254 ? 14.697  12.332  -16.741 1.00 92.24 254 A 1 
ATOM 2034 C CB  . LEU A 1 254 ? 16.010  13.800  -18.974 1.00 93.07 254 A 1 
ATOM 2035 C CG  . LEU A 1 254 ? 16.196  12.629  -19.940 1.00 90.99 254 A 1 
ATOM 2036 C CD1 . LEU A 1 254 ? 15.391  12.822  -21.220 1.00 86.98 254 A 1 
ATOM 2037 C CD2 . LEU A 1 254 ? 17.676  12.527  -20.306 1.00 87.07 254 A 1 
ATOM 2038 N N   . GLY A 1 255 ? 12.846  12.320  -18.014 1.00 92.75 255 A 1 
ATOM 2039 C CA  . GLY A 1 255 ? 12.256  11.103  -17.465 1.00 92.50 255 A 1 
ATOM 2040 C C   . GLY A 1 255 ? 12.689  9.895   -18.282 1.00 93.17 255 A 1 
ATOM 2041 O O   . GLY A 1 255 ? 12.491  9.879   -19.495 1.00 91.78 255 A 1 
ATOM 2042 N N   . ILE A 1 256 ? 13.287  8.898   -17.631 1.00 93.59 256 A 1 
ATOM 2043 C CA  . ILE A 1 256 ? 13.753  7.664   -18.266 1.00 93.76 256 A 1 
ATOM 2044 C C   . ILE A 1 256 ? 13.197  6.467   -17.505 1.00 93.34 256 A 1 
ATOM 2045 O O   . ILE A 1 256 ? 13.375  6.359   -16.294 1.00 91.82 256 A 1 
ATOM 2046 C CB  . ILE A 1 256 ? 15.291  7.616   -18.354 1.00 93.45 256 A 1 
ATOM 2047 C CG1 . ILE A 1 256 ? 15.820  8.858   -19.105 1.00 90.09 256 A 1 
ATOM 2048 C CG2 . ILE A 1 256 ? 15.721  6.319   -19.052 1.00 90.39 256 A 1 
ATOM 2049 C CD1 . ILE A 1 256 ? 17.313  8.834   -19.420 1.00 85.83 256 A 1 
ATOM 2050 N N   . THR A 1 257 ? 12.575  5.556   -18.240 1.00 93.14 257 A 1 
ATOM 2051 C CA  . THR A 1 257 ? 12.078  4.282   -17.716 1.00 92.65 257 A 1 
ATOM 2052 C C   . THR A 1 257 ? 13.038  3.163   -18.105 1.00 93.00 257 A 1 
ATOM 2053 O O   . THR A 1 257 ? 13.408  3.034   -19.275 1.00 91.71 257 A 1 
ATOM 2054 C CB  . THR A 1 257 ? 10.656  4.004   -18.218 1.00 90.99 257 A 1 
ATOM 2055 O OG1 . THR A 1 257 ? 9.814   5.084   -17.904 1.00 82.13 257 A 1 
ATOM 2056 C CG2 . THR A 1 257 ? 10.026  2.776   -17.582 1.00 81.15 257 A 1 
ATOM 2057 N N   . ALA A 1 258 ? 13.452  2.363   -17.125 1.00 92.29 258 A 1 
ATOM 2058 C CA  . ALA A 1 258 ? 14.295  1.194   -17.331 1.00 91.96 258 A 1 
ATOM 2059 C C   . ALA A 1 258 ? 13.515  0.058   -18.009 1.00 92.08 258 A 1 
ATOM 2060 O O   . ALA A 1 258 ? 12.301  -0.083  -17.831 1.00 90.82 258 A 1 
ATOM 2061 C CB  . ALA A 1 258 ? 14.889  0.751   -15.989 1.00 90.90 258 A 1 
ATOM 2062 N N   . ARG A 1 259 ? 14.224  -0.774  -18.769 1.00 92.02 259 A 1 
ATOM 2063 C CA  . ARG A 1 259 ? 13.673  -2.001  -19.346 1.00 91.26 259 A 1 
ATOM 2064 C C   . ARG A 1 259 ? 13.319  -2.992  -18.233 1.00 91.05 259 A 1 
ATOM 2065 O O   . ARG A 1 259 ? 14.022  -3.085  -17.229 1.00 88.73 259 A 1 
ATOM 2066 C CB  . ARG A 1 259 ? 14.675  -2.575  -20.360 1.00 90.07 259 A 1 
ATOM 2067 C CG  . ARG A 1 259 ? 14.101  -3.779  -21.117 1.00 82.59 259 A 1 
ATOM 2068 C CD  . ARG A 1 259 ? 15.060  -4.286  -22.194 1.00 82.35 259 A 1 
ATOM 2069 N NE  . ARG A 1 259 ? 15.126  -3.365  -23.350 1.00 76.13 259 A 1 
ATOM 2070 C CZ  . ARG A 1 259 ? 15.856  -3.539  -24.436 1.00 69.54 259 A 1 
ATOM 2071 N NH1 . ARG A 1 259 ? 16.614  -4.588  -24.603 1.00 64.29 259 A 1 
ATOM 2072 N NH2 . ARG A 1 259 ? 15.839  -2.642  -25.387 1.00 61.49 259 A 1 
ATOM 2073 N N   . ASP A 1 260 ? 12.260  -3.766  -18.440 1.00 90.48 260 A 1 
ATOM 2074 C CA  . ASP A 1 260 ? 11.824  -4.792  -17.495 1.00 89.20 260 A 1 
ATOM 2075 C C   . ASP A 1 260 ? 12.952  -5.790  -17.188 1.00 89.29 260 A 1 
ATOM 2076 O O   . ASP A 1 260 ? 13.643  -6.276  -18.087 1.00 85.40 260 A 1 
ATOM 2077 C CB  . ASP A 1 260 ? 10.578  -5.525  -18.024 1.00 86.98 260 A 1 
ATOM 2078 C CG  . ASP A 1 260 ? 9.357   -4.611  -18.180 1.00 81.76 260 A 1 
ATOM 2079 O OD1 . ASP A 1 260 ? 9.288   -3.586  -17.463 1.00 75.56 260 A 1 
ATOM 2080 O OD2 . ASP A 1 260 ? 8.514   -4.930  -19.041 1.00 76.76 260 A 1 
ATOM 2081 N N   . GLY A 1 261 ? 13.148  -6.091  -15.907 1.00 90.00 261 A 1 
ATOM 2082 C CA  . GLY A 1 261 ? 14.204  -6.983  -15.418 1.00 89.26 261 A 1 
ATOM 2083 C C   . GLY A 1 261 ? 15.583  -6.340  -15.265 1.00 90.19 261 A 1 
ATOM 2084 O O   . GLY A 1 261 ? 16.508  -7.016  -14.819 1.00 86.52 261 A 1 
ATOM 2085 N N   . THR A 1 262 ? 15.741  -5.052  -15.599 1.00 90.61 262 A 1 
ATOM 2086 C CA  . THR A 1 262 ? 16.987  -4.304  -15.384 1.00 90.45 262 A 1 
ATOM 2087 C C   . THR A 1 262 ? 16.962  -3.579  -14.039 1.00 90.52 262 A 1 
ATOM 2088 O O   . THR A 1 262 ? 15.942  -3.009  -13.653 1.00 87.35 262 A 1 
ATOM 2089 C CB  . THR A 1 262 ? 17.240  -3.299  -16.512 1.00 88.49 262 A 1 
ATOM 2090 O OG1 . THR A 1 262 ? 17.124  -3.922  -17.775 1.00 75.26 262 A 1 
ATOM 2091 C CG2 . THR A 1 262 ? 18.647  -2.720  -16.441 1.00 74.23 262 A 1 
ATOM 2092 N N   . ASP A 1 263 ? 18.106  -3.553  -13.349 1.00 89.78 263 A 1 
ATOM 2093 C CA  . ASP A 1 263 ? 18.259  -2.736  -12.150 1.00 89.34 263 A 1 
ATOM 2094 C C   . ASP A 1 263 ? 18.283  -1.243  -12.513 1.00 90.36 263 A 1 
ATOM 2095 O O   . ASP A 1 263 ? 19.114  -0.774  -13.296 1.00 88.80 263 A 1 
ATOM 2096 C CB  . ASP A 1 263 ? 19.518  -3.170  -11.386 1.00 87.08 263 A 1 
ATOM 2097 C CG  . ASP A 1 263 ? 19.709  -2.407  -10.071 1.00 83.89 263 A 1 
ATOM 2098 O OD1 . ASP A 1 263 ? 18.821  -1.596  -9.713  1.00 77.71 263 A 1 
ATOM 2099 O OD2 . ASP A 1 263 ? 20.776  -2.615  -9.458  1.00 77.96 263 A 1 
ATOM 2100 N N   . ILE A 1 264 ? 17.356  -0.487  -11.933 1.00 90.49 264 A 1 
ATOM 2101 C CA  . ILE A 1 264 ? 17.226  0.948   -12.179 1.00 90.85 264 A 1 
ATOM 2102 C C   . ILE A 1 264 ? 18.445  1.741   -11.690 1.00 91.70 264 A 1 
ATOM 2103 O O   . ILE A 1 264 ? 18.760  2.778   -12.266 1.00 90.69 264 A 1 
ATOM 2104 C CB  . ILE A 1 264 ? 15.909  1.472   -11.571 1.00 88.93 264 A 1 
ATOM 2105 C CG1 . ILE A 1 264 ? 15.616  2.889   -12.109 1.00 78.16 264 A 1 
ATOM 2106 C CG2 . ILE A 1 264 ? 15.927  1.427   -10.039 1.00 77.78 264 A 1 
ATOM 2107 C CD1 . ILE A 1 264 ? 14.223  3.403   -11.766 1.00 72.59 264 A 1 
ATOM 2108 N N   . GLU A 1 265 ? 19.174  1.265   -10.672 1.00 91.17 265 A 1 
ATOM 2109 C CA  . GLU A 1 265 ? 20.380  1.944   -10.194 1.00 90.60 265 A 1 
ATOM 2110 C C   . GLU A 1 265 ? 21.518  1.843   -11.218 1.00 91.41 265 A 1 
ATOM 2111 O O   . GLU A 1 265 ? 22.253  2.809   -11.425 1.00 90.43 265 A 1 
ATOM 2112 C CB  . GLU A 1 265 ? 20.832  1.400   -8.831  1.00 89.43 265 A 1 
ATOM 2113 C CG  . GLU A 1 265 ? 19.776  1.583   -7.727  1.00 82.38 265 A 1 
ATOM 2114 C CD  . GLU A 1 265 ? 20.343  1.467   -6.310  1.00 76.73 265 A 1 
ATOM 2115 O OE1 . GLU A 1 265 ? 19.786  2.172   -5.424  1.00 67.68 265 A 1 
ATOM 2116 O OE2 . GLU A 1 265 ? 21.372  0.789   -6.111  1.00 66.01 265 A 1 
ATOM 2117 N N   . GLN A 1 266 ? 21.618  0.716   -11.937 1.00 92.52 266 A 1 
ATOM 2118 C CA  . GLN A 1 266 ? 22.575  0.551   -13.035 1.00 92.00 266 A 1 
ATOM 2119 C C   . GLN A 1 266 ? 22.235  1.479   -14.203 1.00 92.70 266 A 1 
ATOM 2120 O O   . GLN A 1 266 ? 23.114  2.184   -14.702 1.00 91.75 266 A 1 
ATOM 2121 C CB  . GLN A 1 266 ? 22.602  -0.907  -13.516 1.00 90.82 266 A 1 
ATOM 2122 C CG  . GLN A 1 266 ? 23.154  -1.856  -12.449 1.00 79.97 266 A 1 
ATOM 2123 C CD  . GLN A 1 266 ? 23.162  -3.312  -12.900 1.00 75.96 266 A 1 
ATOM 2124 O OE1 . GLN A 1 266 ? 22.947  -3.662  -14.051 1.00 69.23 266 A 1 
ATOM 2125 N NE2 . GLN A 1 266 ? 23.425  -4.231  -11.999 1.00 65.79 266 A 1 
ATOM 2126 N N   . MET A 1 267 ? 20.954  1.541   -14.597 1.00 92.23 267 A 1 
ATOM 2127 C CA  . MET A 1 267 ? 20.486  2.473   -15.630 1.00 92.60 267 A 1 
ATOM 2128 C C   . MET A 1 267 ? 20.749  3.931   -15.225 1.00 93.35 267 A 1 
ATOM 2129 O O   . MET A 1 267 ? 21.231  4.725   -16.035 1.00 92.78 267 A 1 
ATOM 2130 C CB  . MET A 1 267 ? 18.998  2.211   -15.913 1.00 91.36 267 A 1 
ATOM 2131 C CG  . MET A 1 267 ? 18.415  3.116   -17.007 1.00 87.24 267 A 1 
ATOM 2132 S SD  . MET A 1 267 ? 17.910  4.799   -16.508 1.00 83.72 267 A 1 
ATOM 2133 C CE  . MET A 1 267 ? 16.423  4.434   -15.541 1.00 72.69 267 A 1 
ATOM 2134 N N   . GLU A 1 268 ? 20.503  4.290   -13.972 1.00 92.60 268 A 1 
ATOM 2135 C CA  . GLU A 1 268 ? 20.746  5.638   -13.452 1.00 92.41 268 A 1 
ATOM 2136 C C   . GLU A 1 268 ? 22.230  6.021   -13.557 1.00 92.86 268 A 1 
ATOM 2137 O O   . GLU A 1 268 ? 22.561  7.115   -14.022 1.00 92.31 268 A 1 
ATOM 2138 C CB  . GLU A 1 268 ? 20.246  5.706   -11.994 1.00 90.83 268 A 1 
ATOM 2139 C CG  . GLU A 1 268 ? 20.288  7.126   -11.418 1.00 85.26 268 A 1 
ATOM 2140 C CD  . GLU A 1 268 ? 19.975  7.199   -9.917  1.00 86.54 268 A 1 
ATOM 2141 O OE1 . GLU A 1 268 ? 20.431  8.186   -9.292  1.00 77.65 268 A 1 
ATOM 2142 O OE2 . GLU A 1 268 ? 19.300  6.309   -9.360  1.00 80.02 268 A 1 
ATOM 2143 N N   . GLN A 1 269 ? 23.137  5.120   -13.177 1.00 93.30 269 A 1 
ATOM 2144 C CA  . GLN A 1 269 ? 24.582  5.338   -13.288 1.00 93.04 269 A 1 
ATOM 2145 C C   . GLN A 1 269 ? 25.042  5.439   -14.747 1.00 93.92 269 A 1 
ATOM 2146 O O   . GLN A 1 269 ? 25.835  6.328   -15.077 1.00 93.26 269 A 1 
ATOM 2147 C CB  . GLN A 1 269 ? 25.341  4.215   -12.571 1.00 92.18 269 A 1 
ATOM 2148 C CG  . GLN A 1 269 ? 25.210  4.306   -11.043 1.00 83.63 269 A 1 
ATOM 2149 C CD  . GLN A 1 269 ? 26.000  3.219   -10.325 1.00 76.33 269 A 1 
ATOM 2150 O OE1 . GLN A 1 269 ? 26.720  2.425   -10.906 1.00 68.94 269 A 1 
ATOM 2151 N NE2 . GLN A 1 269 ? 25.927  3.160   -9.013  1.00 63.13 269 A 1 
ATOM 2152 N N   . GLU A 1 270 ? 24.519  4.584   -15.630 1.00 93.22 270 A 1 
ATOM 2153 C CA  . GLU A 1 270 ? 24.792  4.604   -17.072 1.00 92.92 270 A 1 
ATOM 2154 C C   . GLU A 1 270 ? 24.420  5.967   -17.673 1.00 93.77 270 A 1 
ATOM 2155 O O   . GLU A 1 270 ? 25.280  6.658   -18.225 1.00 92.84 270 A 1 
ATOM 2156 C CB  . GLU A 1 270 ? 24.034  3.442   -17.746 1.00 91.44 270 A 1 
ATOM 2157 C CG  . GLU A 1 270 ? 24.359  3.311   -19.239 1.00 84.47 270 A 1 
ATOM 2158 C CD  . GLU A 1 270 ? 23.571  2.198   -19.951 1.00 85.60 270 A 1 
ATOM 2159 O OE1 . GLU A 1 270 ? 23.844  1.989   -21.157 1.00 76.73 270 A 1 
ATOM 2160 O OE2 . GLU A 1 270 ? 22.678  1.566   -19.338 1.00 80.86 270 A 1 
ATOM 2161 N N   . VAL A 1 271 ? 23.186  6.427   -17.463 1.00 94.00 271 A 1 
ATOM 2162 C CA  . VAL A 1 271 ? 22.691  7.715   -17.976 1.00 94.64 271 A 1 
ATOM 2163 C C   . VAL A 1 271 ? 23.491  8.891   -17.411 1.00 95.23 271 A 1 
ATOM 2164 O O   . VAL A 1 271 ? 23.905  9.776   -18.164 1.00 94.65 271 A 1 
ATOM 2165 C CB  . VAL A 1 271 ? 21.188  7.869   -17.677 1.00 94.06 271 A 1 
ATOM 2166 C CG1 . VAL A 1 271 ? 20.676  9.275   -18.013 1.00 91.41 271 A 1 
ATOM 2167 C CG2 . VAL A 1 271 ? 20.375  6.865   -18.500 1.00 91.43 271 A 1 
ATOM 2168 N N   . LYS A 1 272 ? 23.785  8.904   -16.102 1.00 94.61 272 A 1 
ATOM 2169 C CA  . LYS A 1 272 ? 24.624  9.946   -15.489 1.00 94.84 272 A 1 
ATOM 2170 C C   . LYS A 1 272 ? 26.027  9.981   -16.090 1.00 95.33 272 A 1 
ATOM 2171 O O   . LYS A 1 272 ? 26.579  11.063  -16.292 1.00 94.88 272 A 1 
ATOM 2172 C CB  . LYS A 1 272 ? 24.724  9.723   -13.974 1.00 94.07 272 A 1 
ATOM 2173 C CG  . LYS A 1 272 ? 23.465  10.179  -13.231 1.00 92.44 272 A 1 
ATOM 2174 C CD  . LYS A 1 272 ? 23.618  9.889   -11.735 1.00 90.65 272 A 1 
ATOM 2175 C CE  . LYS A 1 272 ? 22.413  10.447  -10.986 1.00 86.15 272 A 1 
ATOM 2176 N NZ  . LYS A 1 272 ? 22.458  10.118  -9.545  1.00 81.90 272 A 1 
ATOM 2177 N N   . SER A 1 273 ? 26.616  8.827   -16.386 1.00 94.88 273 A 1 
ATOM 2178 C CA  . SER A 1 273 ? 27.937  8.749   -17.012 1.00 94.87 273 A 1 
ATOM 2179 C C   . SER A 1 273 ? 27.941  9.339   -18.427 1.00 95.23 273 A 1 
ATOM 2180 O O   . SER A 1 273 ? 28.833  10.123  -18.758 1.00 94.00 273 A 1 
ATOM 2181 C CB  . SER A 1 273 ? 28.461  7.310   -16.978 1.00 93.99 273 A 1 
ATOM 2182 O OG  . SER A 1 273 ? 27.919  6.520   -18.014 1.00 77.29 273 A 1 
ATOM 2183 N N   . ILE A 1 274 ? 26.898  9.054   -19.219 1.00 95.23 274 A 1 
ATOM 2184 C CA  . ILE A 1 274 ? 26.713  9.589   -20.576 1.00 95.25 274 A 1 
ATOM 2185 C C   . ILE A 1 274 ? 26.543  11.112  -20.525 1.00 95.68 274 A 1 
ATOM 2186 O O   . ILE A 1 274 ? 27.272  11.831  -21.209 1.00 94.97 274 A 1 
ATOM 2187 C CB  . ILE A 1 274 ? 25.519  8.891   -21.276 1.00 94.88 274 A 1 
ATOM 2188 C CG1 . ILE A 1 274 ? 25.814  7.391   -21.507 1.00 92.70 274 A 1 
ATOM 2189 C CG2 . ILE A 1 274 ? 25.207  9.573   -22.622 1.00 92.79 274 A 1 
ATOM 2190 C CD1 . ILE A 1 274 ? 24.568  6.568   -21.871 1.00 88.25 274 A 1 
ATOM 2191 N N   . LEU A 1 275 ? 25.657  11.618  -19.657 1.00 95.26 275 A 1 
ATOM 2192 C CA  . LEU A 1 275 ? 25.424  13.057  -19.488 1.00 95.34 275 A 1 
ATOM 2193 C C   . LEU A 1 275 ? 26.698  13.800  -19.068 1.00 95.60 275 A 1 
ATOM 2194 O O   . LEU A 1 275 ? 27.013  14.854  -19.625 1.00 94.93 275 A 1 
ATOM 2195 C CB  . LEU A 1 275 ? 24.311  13.282  -18.444 1.00 95.04 275 A 1 
ATOM 2196 C CG  . LEU A 1 275 ? 22.888  12.957  -18.931 1.00 93.70 275 A 1 
ATOM 2197 C CD1 . LEU A 1 275 ? 21.914  13.073  -17.759 1.00 90.58 275 A 1 
ATOM 2198 C CD2 . LEU A 1 275 ? 22.425  13.926  -20.027 1.00 90.81 275 A 1 
ATOM 2199 N N   . ARG A 1 276 ? 27.477  13.252  -18.127 1.00 96.23 276 A 1 
ATOM 2200 C CA  . ARG A 1 276 ? 28.750  13.848  -17.683 1.00 96.24 276 A 1 
ATOM 2201 C C   . ARG A 1 276 ? 29.788  13.879  -18.804 1.00 96.35 276 A 1 
ATOM 2202 O O   . ARG A 1 276 ? 30.435  14.907  -19.006 1.00 95.50 276 A 1 
ATOM 2203 C CB  . ARG A 1 276 ? 29.285  13.097  -16.457 1.00 95.49 276 A 1 
ATOM 2204 C CG  . ARG A 1 276 ? 28.491  13.459  -15.195 1.00 92.70 276 A 1 
ATOM 2205 C CD  . ARG A 1 276 ? 29.006  12.746  -13.943 1.00 92.24 276 A 1 
ATOM 2206 N NE  . ARG A 1 276 ? 28.750  11.289  -13.964 1.00 87.94 276 A 1 
ATOM 2207 C CZ  . ARG A 1 276 ? 28.906  10.465  -12.943 1.00 86.21 276 A 1 
ATOM 2208 N NH1 . ARG A 1 276 ? 29.338  10.859  -11.785 1.00 77.20 276 A 1 
ATOM 2209 N NH2 . ARG A 1 276 ? 28.626  9.200   -13.061 1.00 78.25 276 A 1 
ATOM 2210 N N   . ALA A 1 277 ? 29.922  12.784  -19.555 1.00 95.78 277 A 1 
ATOM 2211 C CA  . ALA A 1 277 ? 30.865  12.692  -20.666 1.00 95.47 277 A 1 
ATOM 2212 C C   . ALA A 1 277 ? 30.538  13.707  -21.775 1.00 95.36 277 A 1 
ATOM 2213 O O   . ALA A 1 277 ? 31.422  14.457  -22.202 1.00 93.77 277 A 1 
ATOM 2214 C CB  . ALA A 1 277 ? 30.863  11.249  -21.182 1.00 95.18 277 A 1 
ATOM 2215 N N   . GLN A 1 278 ? 29.274  13.781  -22.180 1.00 95.69 278 A 1 
ATOM 2216 C CA  . GLN A 1 278 ? 28.808  14.664  -23.252 1.00 95.18 278 A 1 
ATOM 2217 C C   . GLN A 1 278 ? 28.970  16.148  -22.890 1.00 95.49 278 A 1 
ATOM 2218 O O   . GLN A 1 278 ? 29.434  16.950  -23.707 1.00 93.97 278 A 1 
ATOM 2219 C CB  . GLN A 1 278 ? 27.345  14.301  -23.557 1.00 94.31 278 A 1 
ATOM 2220 C CG  . GLN A 1 278 ? 26.777  14.997  -24.807 1.00 87.40 278 A 1 
ATOM 2221 C CD  . GLN A 1 278 ? 27.446  14.596  -26.118 1.00 84.93 278 A 1 
ATOM 2222 O OE1 . GLN A 1 278 ? 28.310  13.734  -26.205 1.00 76.27 278 A 1 
ATOM 2223 N NE2 . GLN A 1 278 ? 27.080  15.227  -27.209 1.00 72.41 278 A 1 
ATOM 2224 N N   . ASN A 1 279 ? 28.681  16.506  -21.641 1.00 95.13 279 A 1 
ATOM 2225 C CA  . ASN A 1 279 ? 28.669  17.893  -21.172 1.00 95.27 279 A 1 
ATOM 2226 C C   . ASN A 1 279 ? 29.993  18.351  -20.540 1.00 95.65 279 A 1 
ATOM 2227 O O   . ASN A 1 279 ? 30.059  19.430  -19.940 1.00 93.50 279 A 1 
ATOM 2228 C CB  . ASN A 1 279 ? 27.440  18.091  -20.281 1.00 94.94 279 A 1 
ATOM 2229 C CG  . ASN A 1 279 ? 26.190  18.050  -21.128 1.00 94.19 279 A 1 
ATOM 2230 O OD1 . ASN A 1 279 ? 25.920  19.006  -21.833 1.00 84.33 279 A 1 
ATOM 2231 N ND2 . ASN A 1 279 ? 25.470  16.955  -21.147 1.00 85.77 279 A 1 
ATOM 2232 N N   . LYS A 1 280 ? 31.085  17.565  -20.708 1.00 95.67 280 A 1 
ATOM 2233 C CA  . LYS A 1 280 ? 32.422  17.879  -20.173 1.00 95.85 280 A 1 
ATOM 2234 C C   . LYS A 1 280 ? 32.378  18.148  -18.663 1.00 96.42 280 A 1 
ATOM 2235 O O   . LYS A 1 280 ? 32.881  19.172  -18.187 1.00 94.81 280 A 1 
ATOM 2236 C CB  . LYS A 1 280 ? 33.080  19.030  -20.961 1.00 95.24 280 A 1 
ATOM 2237 C CG  . LYS A 1 280 ? 33.166  18.786  -22.472 1.00 92.28 280 A 1 
ATOM 2238 C CD  . LYS A 1 280 ? 33.680  20.046  -23.184 1.00 87.00 280 A 1 
ATOM 2239 C CE  . LYS A 1 280 ? 33.656  19.822  -24.697 1.00 81.11 280 A 1 
ATOM 2240 N NZ  . LYS A 1 280 ? 33.949  21.067  -25.459 1.00 69.24 280 A 1 
ATOM 2241 N N   . ILE A 1 281 ? 31.734  17.256  -17.925 1.00 96.17 281 A 1 
ATOM 2242 C CA  . ILE A 1 281 ? 31.636  17.240  -16.464 1.00 96.56 281 A 1 
ATOM 2243 C C   . ILE A 1 281 ? 32.566  16.142  -15.937 1.00 96.88 281 A 1 
ATOM 2244 O O   . ILE A 1 281 ? 32.776  15.131  -16.608 1.00 95.97 281 A 1 
ATOM 2245 C CB  . ILE A 1 281 ? 30.161  17.057  -16.035 1.00 95.94 281 A 1 
ATOM 2246 C CG1 . ILE A 1 281 ? 29.295  18.232  -16.552 1.00 93.96 281 A 1 
ATOM 2247 C CG2 . ILE A 1 281 ? 30.039  16.940  -14.507 1.00 94.25 281 A 1 
ATOM 2248 C CD1 . ILE A 1 281 ? 27.792  17.972  -16.471 1.00 89.69 281 A 1 
ATOM 2249 N N   . ALA A 1 282 ? 33.158  16.344  -14.765 1.00 96.05 282 A 1 
ATOM 2250 C CA  . ALA A 1 282 ? 34.045  15.350  -14.164 1.00 95.92 282 A 1 
ATOM 2251 C C   . ALA A 1 282 ? 33.300  14.020  -13.932 1.00 95.92 282 A 1 
ATOM 2252 O O   . ALA A 1 282 ? 32.169  14.044  -13.446 1.00 95.09 282 A 1 
ATOM 2253 C CB  . ALA A 1 282 ? 34.633  15.915  -12.869 1.00 95.47 282 A 1 
ATOM 2254 N N   . PRO A 1 283 ? 33.903  12.849  -14.245 1.00 96.18 283 A 1 
ATOM 2255 C CA  . PRO A 1 283 ? 33.234  11.547  -14.108 1.00 95.28 283 A 1 
ATOM 2256 C C   . PRO A 1 283 ? 32.762  11.223  -12.685 1.00 94.92 283 A 1 
ATOM 2257 O O   . PRO A 1 283 ? 31.830  10.446  -12.510 1.00 93.03 283 A 1 
ATOM 2258 C CB  . PRO A 1 283 ? 34.264  10.515  -14.582 1.00 94.20 283 A 1 
ATOM 2259 C CG  . PRO A 1 283 ? 35.145  11.305  -15.543 1.00 92.20 283 A 1 
ATOM 2260 C CD  . PRO A 1 283 ? 35.182  12.689  -14.906 1.00 95.33 283 A 1 
ATOM 2261 N N   . ASP A 1 284 ? 33.389  11.822  -11.678 1.00 95.02 284 A 1 
ATOM 2262 C CA  . ASP A 1 284 ? 33.130  11.676  -10.249 1.00 94.35 284 A 1 
ATOM 2263 C C   . ASP A 1 284 ? 32.322  12.848  -9.647  1.00 94.68 284 A 1 
ATOM 2264 O O   . ASP A 1 284 ? 32.211  12.957  -8.429  1.00 92.14 284 A 1 
ATOM 2265 C CB  . ASP A 1 284 ? 34.488  11.475  -9.548  1.00 93.23 284 A 1 
ATOM 2266 C CG  . ASP A 1 284 ? 35.391  12.718  -9.631  1.00 90.35 284 A 1 
ATOM 2267 O OD1 . ASP A 1 284 ? 35.322  13.471  -10.629 1.00 82.31 284 A 1 
ATOM 2268 O OD2 . ASP A 1 284 ? 36.146  12.962  -8.665  1.00 84.74 284 A 1 
ATOM 2269 N N   . ASP A 1 285 ? 31.768  13.742  -10.480 1.00 95.24 285 A 1 
ATOM 2270 C CA  . ASP A 1 285 ? 30.917  14.851  -10.037 1.00 95.30 285 A 1 
ATOM 2271 C C   . ASP A 1 285 ? 29.438  14.442  -10.043 1.00 94.95 285 A 1 
ATOM 2272 O O   . ASP A 1 285 ? 28.712  14.647  -11.020 1.00 93.22 285 A 1 
ATOM 2273 C CB  . ASP A 1 285 ? 31.193  16.100  -10.888 1.00 94.88 285 A 1 
ATOM 2274 C CG  . ASP A 1 285 ? 30.555  17.379  -10.329 1.00 94.98 285 A 1 
ATOM 2275 O OD1 . ASP A 1 285 ? 29.826  17.324  -9.317  1.00 91.34 285 A 1 
ATOM 2276 O OD2 . ASP A 1 285 ? 30.854  18.459  -10.897 1.00 91.75 285 A 1 
ATOM 2277 N N   . GLU A 1 286 ? 29.004  13.852  -8.931  1.00 94.05 286 A 1 
ATOM 2278 C CA  . GLU A 1 286 ? 27.605  13.442  -8.750  1.00 92.67 286 A 1 
ATOM 2279 C C   . GLU A 1 286 ? 26.653  14.624  -8.531  1.00 92.64 286 A 1 
ATOM 2280 O O   . GLU A 1 286 ? 25.465  14.515  -8.828  1.00 89.27 286 A 1 
ATOM 2281 C CB  . GLU A 1 286 ? 27.480  12.466  -7.575  1.00 90.54 286 A 1 
ATOM 2282 C CG  . GLU A 1 286 ? 28.247  11.160  -7.827  1.00 84.64 286 A 1 
ATOM 2283 C CD  . GLU A 1 286 ? 27.898  10.061  -6.816  1.00 79.30 286 A 1 
ATOM 2284 O OE1 . GLU A 1 286 ? 28.233  8.898   -7.135  1.00 70.31 286 A 1 
ATOM 2285 O OE2 . GLU A 1 286 ? 27.281  10.378  -5.777  1.00 69.35 286 A 1 
ATOM 2286 N N   . GLN A 1 287 ? 27.166  15.761  -8.061  1.00 94.64 287 A 1 
ATOM 2287 C CA  . GLN A 1 287 ? 26.357  16.949  -7.806  1.00 93.73 287 A 1 
ATOM 2288 C C   . GLN A 1 287 ? 25.796  17.533  -9.113  1.00 93.86 287 A 1 
ATOM 2289 O O   . GLN A 1 287 ? 24.645  17.956  -9.151  1.00 91.05 287 A 1 
ATOM 2290 C CB  . GLN A 1 287 ? 27.213  17.985  -7.053  1.00 92.05 287 A 1 
ATOM 2291 C CG  . GLN A 1 287 ? 26.405  19.240  -6.701  1.00 86.64 287 A 1 
ATOM 2292 C CD  . GLN A 1 287 ? 27.213  20.333  -6.009  1.00 85.45 287 A 1 
ATOM 2293 O OE1 . GLN A 1 287 ? 28.320  20.172  -5.526  1.00 77.25 287 A 1 
ATOM 2294 N NE2 . GLN A 1 287 ? 26.662  21.524  -5.928  1.00 75.11 287 A 1 
ATOM 2295 N N   . ALA A 1 288 ? 26.589  17.544  -10.185 1.00 93.63 288 A 1 
ATOM 2296 C CA  . ALA A 1 288 ? 26.201  18.149  -11.456 1.00 93.54 288 A 1 
ATOM 2297 C C   . ALA A 1 288 ? 25.013  17.444  -12.127 1.00 93.68 288 A 1 
ATOM 2298 O O   . ALA A 1 288 ? 24.211  18.089  -12.800 1.00 91.08 288 A 1 
ATOM 2299 C CB  . ALA A 1 288 ? 27.426  18.136  -12.372 1.00 92.76 288 A 1 
ATOM 2300 N N   . THR A 1 289 ? 24.900  16.120  -11.962 1.00 93.96 289 A 1 
ATOM 2301 C CA  . THR A 1 289 ? 23.853  15.282  -12.561 1.00 93.32 289 A 1 
ATOM 2302 C C   . THR A 1 289 ? 22.952  14.728  -11.472 1.00 92.39 289 A 1 
ATOM 2303 O O   . THR A 1 289 ? 23.079  13.568  -11.063 1.00 88.50 289 A 1 
ATOM 2304 C CB  . THR A 1 289 ? 24.442  14.163  -13.432 1.00 91.87 289 A 1 
ATOM 2305 O OG1 . THR A 1 289 ? 25.407  13.420  -12.711 1.00 79.88 289 A 1 
ATOM 2306 C CG2 . THR A 1 289 ? 25.128  14.706  -14.677 1.00 80.05 289 A 1 
ATOM 2307 N N   . SER A 1 290 ? 22.054  15.571  -10.973 1.00 91.86 290 A 1 
ATOM 2308 C CA  . SER A 1 290 ? 21.069  15.170  -9.973  1.00 91.00 290 A 1 
ATOM 2309 C C   . SER A 1 290 ? 19.990  14.278  -10.589 1.00 91.62 290 A 1 
ATOM 2310 O O   . SER A 1 290 ? 19.642  14.394  -11.764 1.00 88.39 290 A 1 
ATOM 2311 C CB  . SER A 1 290 ? 20.474  16.405  -9.305  1.00 88.94 290 A 1 
ATOM 2312 O OG  . SER A 1 290 ? 21.425  16.965  -8.429  1.00 78.89 290 A 1 
ATOM 2313 N N   . SER A 1 291 ? 19.480  13.353  -9.793  1.00 91.87 291 A 1 
ATOM 2314 C CA  . SER A 1 291 ? 18.440  12.416  -10.216 1.00 91.74 291 A 1 
ATOM 2315 C C   . SER A 1 291 ? 17.460  12.138  -9.087  1.00 91.20 291 A 1 
ATOM 2316 O O   . SER A 1 291 ? 17.821  12.123  -7.912  1.00 88.16 291 A 1 
ATOM 2317 C CB  . SER A 1 291 ? 19.052  11.097  -10.703 1.00 90.47 291 A 1 
ATOM 2318 O OG  . SER A 1 291 ? 19.834  10.566  -9.654  1.00 84.10 291 A 1 
ATOM 2319 N N   . PHE A 1 292 ? 16.225  11.887  -9.473  1.00 90.23 292 A 1 
ATOM 2320 C CA  . PHE A 1 292 ? 15.162  11.431  -8.591  1.00 89.01 292 A 1 
ATOM 2321 C C   . PHE A 1 292 ? 14.703  10.048  -9.059  1.00 90.09 292 A 1 
ATOM 2322 O O   . PHE A 1 292 ? 14.102  9.911   -10.124 1.00 87.68 292 A 1 
ATOM 2323 C CB  . PHE A 1 292 ? 14.039  12.469  -8.595  1.00 85.72 292 A 1 
ATOM 2324 C CG  . PHE A 1 292 ? 12.871  12.057  -7.736  1.00 81.99 292 A 1 
ATOM 2325 C CD1 . PHE A 1 292 ? 11.700  11.541  -8.325  1.00 74.82 292 A 1 
ATOM 2326 C CD2 . PHE A 1 292 ? 12.961  12.165  -6.336  1.00 74.17 292 A 1 
ATOM 2327 C CE1 . PHE A 1 292 ? 10.621  11.155  -7.518  1.00 67.48 292 A 1 
ATOM 2328 C CE2 . PHE A 1 292 ? 11.881  11.776  -5.532  1.00 67.33 292 A 1 
ATOM 2329 C CZ  . PHE A 1 292 ? 10.710  11.274  -6.121  1.00 65.39 292 A 1 
ATOM 2330 N N   . ASN A 1 293 ? 15.026  9.030   -8.275  1.00 89.56 293 A 1 
ATOM 2331 C CA  . ASN A 1 293 ? 14.705  7.636   -8.564  1.00 89.23 293 A 1 
ATOM 2332 C C   . ASN A 1 293 ? 13.403  7.244   -7.844  1.00 89.16 293 A 1 
ATOM 2333 O O   . ASN A 1 293 ? 13.351  7.180   -6.615  1.00 87.31 293 A 1 
ATOM 2334 C CB  . ASN A 1 293 ? 15.921  6.790   -8.165  1.00 87.46 293 A 1 
ATOM 2335 C CG  . ASN A 1 293 ? 15.767  5.318   -8.470  1.00 85.70 293 A 1 
ATOM 2336 O OD1 . ASN A 1 293 ? 14.685  4.756   -8.462  1.00 78.16 293 A 1 
ATOM 2337 N ND2 . ASN A 1 293 ? 16.862  4.639   -8.708  1.00 78.67 293 A 1 
ATOM 2338 N N   . VAL A 1 294 ? 12.362  6.987   -8.623  1.00 87.83 294 A 1 
ATOM 2339 C CA  . VAL A 1 294 ? 11.029  6.643   -8.111  1.00 87.16 294 A 1 
ATOM 2340 C C   . VAL A 1 294 ? 11.050  5.284   -7.414  1.00 87.70 294 A 1 
ATOM 2341 O O   . VAL A 1 294 ? 10.477  5.145   -6.334  1.00 86.29 294 A 1 
ATOM 2342 C CB  . VAL A 1 294 ? 9.994   6.683   -9.249  1.00 85.73 294 A 1 
ATOM 2343 C CG1 . VAL A 1 294 ? 8.588   6.337   -8.759  1.00 81.06 294 A 1 
ATOM 2344 C CG2 . VAL A 1 294 ? 9.943   8.081   -9.877  1.00 81.40 294 A 1 
ATOM 2345 N N   . SER A 1 295 ? 11.778  4.305   -7.955  1.00 87.80 295 A 1 
ATOM 2346 C CA  . SER A 1 295 ? 11.917  2.973   -7.352  1.00 87.01 295 A 1 
ATOM 2347 C C   . SER A 1 295 ? 12.509  3.036   -5.945  1.00 87.82 295 A 1 
ATOM 2348 O O   . SER A 1 295 ? 11.989  2.405   -5.022  1.00 86.66 295 A 1 
ATOM 2349 C CB  . SER A 1 295 ? 12.800  2.092   -8.230  1.00 85.45 295 A 1 
ATOM 2350 O OG  . SER A 1 295 ? 12.845  0.771   -7.730  1.00 74.65 295 A 1 
ATOM 2351 N N   . ARG A 1 296 ? 13.545  3.861   -5.746  1.00 89.11 296 A 1 
ATOM 2352 C CA  . ARG A 1 296 ? 14.155  4.059   -4.422  1.00 88.80 296 A 1 
ATOM 2353 C C   . ARG A 1 296 ? 13.150  4.636   -3.424  1.00 89.40 296 A 1 
ATOM 2354 O O   . ARG A 1 296 ? 13.104  4.187   -2.282  1.00 88.08 296 A 1 
ATOM 2355 C CB  . ARG A 1 296 ? 15.407  4.937   -4.563  1.00 88.06 296 A 1 
ATOM 2356 C CG  . ARG A 1 296 ? 16.168  5.053   -3.238  1.00 80.05 296 A 1 
ATOM 2357 C CD  . ARG A 1 296 ? 17.443  5.880   -3.383  1.00 79.72 296 A 1 
ATOM 2358 N NE  . ARG A 1 296 ? 18.502  5.150   -4.108  1.00 73.50 296 A 1 
ATOM 2359 C CZ  . ARG A 1 296 ? 19.697  5.611   -4.428  1.00 67.72 296 A 1 
ATOM 2360 N NH1 . ARG A 1 296 ? 20.063  6.834   -4.162  1.00 63.50 296 A 1 
ATOM 2361 N NH2 . ARG A 1 296 ? 20.555  4.833   -5.022  1.00 59.30 296 A 1 
ATOM 2362 N N   . MET A 1 297 ? 12.320  5.594   -3.866  1.00 88.08 297 A 1 
ATOM 2363 C CA  . MET A 1 297 ? 11.266  6.170   -3.024  1.00 87.32 297 A 1 
ATOM 2364 C C   . MET A 1 297 ? 10.211  5.120   -2.646  1.00 88.62 297 A 1 
ATOM 2365 O O   . MET A 1 297 ? 9.852   5.011   -1.472  1.00 87.16 297 A 1 
ATOM 2366 C CB  . MET A 1 297 ? 10.649  7.366   -3.753  1.00 84.53 297 A 1 
ATOM 2367 C CG  . MET A 1 297 ? 9.647   8.125   -2.882  1.00 73.55 297 A 1 
ATOM 2368 S SD  . MET A 1 297 ? 9.023   9.617   -3.698  1.00 68.48 297 A 1 
ATOM 2369 C CE  . MET A 1 297 ? 7.874   10.209  -2.438  1.00 60.08 297 A 1 
ATOM 2370 N N   . PHE A 1 298 ? 9.763   4.293   -3.598  1.00 86.63 298 A 1 
ATOM 2371 C CA  . PHE A 1 298 ? 8.843   3.183   -3.329  1.00 86.43 298 A 1 
ATOM 2372 C C   . PHE A 1 298 ? 9.436   2.153   -2.363  1.00 88.51 298 A 1 
ATOM 2373 O O   . PHE A 1 298 ? 8.775   1.760   -1.400  1.00 88.01 298 A 1 
ATOM 2374 C CB  . PHE A 1 298 ? 8.449   2.503   -4.642  1.00 84.49 298 A 1 
ATOM 2375 C CG  . PHE A 1 298 ? 7.229   3.112   -5.287  1.00 79.03 298 A 1 
ATOM 2376 C CD1 . PHE A 1 298 ? 5.955   2.738   -4.821  1.00 73.26 298 A 1 
ATOM 2377 C CD2 . PHE A 1 298 ? 7.348   4.003   -6.362  1.00 72.61 298 A 1 
ATOM 2378 C CE1 . PHE A 1 298 ? 4.807   3.238   -5.455  1.00 67.47 298 A 1 
ATOM 2379 C CE2 . PHE A 1 298 ? 6.199   4.502   -6.995  1.00 67.26 298 A 1 
ATOM 2380 C CZ  . PHE A 1 298 ? 4.928   4.111   -6.549  1.00 66.85 298 A 1 
ATOM 2381 N N   . ASN A 1 299 ? 10.697  1.757   -2.567  1.00 87.53 299 A 1 
ATOM 2382 C CA  . ASN A 1 299 ? 11.383  0.822   -1.678  1.00 88.28 299 A 1 
ATOM 2383 C C   . ASN A 1 299 ? 11.552  1.389   -0.263  1.00 90.24 299 A 1 
ATOM 2384 O O   . ASN A 1 299 ? 11.426  0.653   0.717   1.00 90.06 299 A 1 
ATOM 2385 C CB  . ASN A 1 299 ? 12.737  0.443   -2.300  1.00 87.21 299 A 1 
ATOM 2386 C CG  . ASN A 1 299 ? 12.592  -0.475  -3.499  1.00 83.09 299 A 1 
ATOM 2387 O OD1 . ASN A 1 299 ? 11.596  -1.149  -3.685  1.00 75.85 299 A 1 
ATOM 2388 N ND2 . ASN A 1 299 ? 13.597  -0.556  -4.335  1.00 75.30 299 A 1 
ATOM 2389 N N   . MET A 1 300 ? 11.790  2.699   -0.147  1.00 88.73 300 A 1 
ATOM 2390 C CA  . MET A 1 300 ? 11.839  3.387   1.145   1.00 89.55 300 A 1 
ATOM 2391 C C   . MET A 1 300 ? 10.479  3.341   1.853   1.00 91.21 300 A 1 
ATOM 2392 O O   . MET A 1 300 ? 10.428  2.983   3.028   1.00 90.61 300 A 1 
ATOM 2393 C CB  . MET A 1 300 ? 12.322  4.828   0.934   1.00 87.93 300 A 1 
ATOM 2394 C CG  . MET A 1 300 ? 12.509  5.579   2.256   1.00 79.97 300 A 1 
ATOM 2395 S SD  . MET A 1 300 ? 13.077  7.292   2.062   1.00 76.80 300 A 1 
ATOM 2396 C CE  . MET A 1 300 ? 11.604  8.052   1.331   1.00 66.92 300 A 1 
ATOM 2397 N N   . PHE A 1 301 ? 9.376   3.627   1.143   1.00 87.14 301 A 1 
ATOM 2398 C CA  . PHE A 1 301 ? 8.032   3.511   1.713   1.00 87.19 301 A 1 
ATOM 2399 C C   . PHE A 1 301 ? 7.686   2.072   2.094   1.00 89.73 301 A 1 
ATOM 2400 O O   . PHE A 1 301 ? 7.234   1.840   3.215   1.00 89.55 301 A 1 
ATOM 2401 C CB  . PHE A 1 301 ? 6.984   4.079   0.746   1.00 85.13 301 A 1 
ATOM 2402 C CG  . PHE A 1 301 ? 6.946   5.591   0.663   1.00 82.18 301 A 1 
ATOM 2403 C CD1 . PHE A 1 301 ? 6.783   6.357   1.832   1.00 76.50 301 A 1 
ATOM 2404 C CD2 . PHE A 1 301 ? 7.015   6.237   -0.584  1.00 75.56 301 A 1 
ATOM 2405 C CE1 . PHE A 1 301 ? 6.704   7.759   1.758   1.00 72.38 301 A 1 
ATOM 2406 C CE2 . PHE A 1 301 ? 6.934   7.637   -0.659  1.00 71.88 301 A 1 
ATOM 2407 C CZ  . PHE A 1 301 ? 6.780   8.400   0.511   1.00 70.68 301 A 1 
ATOM 2408 N N   . ASN A 1 302 ? 7.975   1.100   1.227   1.00 89.29 302 A 1 
ATOM 2409 C CA  . ASN A 1 302 ? 7.757   -0.313  1.529   1.00 89.80 302 A 1 
ATOM 2410 C C   . ASN A 1 302 ? 8.539   -0.751  2.772   1.00 91.95 302 A 1 
ATOM 2411 O O   . ASN A 1 302 ? 7.993   -1.426  3.645   1.00 92.31 302 A 1 
ATOM 2412 C CB  . ASN A 1 302 ? 8.147   -1.156  0.303   1.00 88.28 302 A 1 
ATOM 2413 C CG  . ASN A 1 302 ? 7.122   -1.079  -0.815  1.00 81.50 302 A 1 
ATOM 2414 O OD1 . ASN A 1 302 ? 5.955   -0.803  -0.608  1.00 73.89 302 A 1 
ATOM 2415 N ND2 . ASN A 1 302 ? 7.513   -1.370  -2.031  1.00 73.40 302 A 1 
ATOM 2416 N N   . SER A 1 303 ? 9.804   -0.326  2.893   1.00 91.08 303 A 1 
ATOM 2417 C CA  . SER A 1 303 ? 10.644  -0.618  4.062   1.00 92.77 303 A 1 
ATOM 2418 C C   . SER A 1 303 ? 10.114  0.056   5.331   1.00 94.16 303 A 1 
ATOM 2419 O O   . SER A 1 303 ? 10.085  -0.567  6.393   1.00 93.48 303 A 1 
ATOM 2420 C CB  . SER A 1 303 ? 12.086  -0.173  3.814   1.00 92.70 303 A 1 
ATOM 2421 O OG  . SER A 1 303 ? 12.621  -0.823  2.684   1.00 80.31 303 A 1 
ATOM 2422 N N   . LEU A 1 304 ? 9.638   1.304   5.223   1.00 92.09 304 A 1 
ATOM 2423 C CA  . LEU A 1 304 ? 8.996   2.026   6.323   1.00 91.68 304 A 1 
ATOM 2424 C C   . LEU A 1 304 ? 7.740   1.290   6.801   1.00 92.46 304 A 1 
ATOM 2425 O O   . LEU A 1 304 ? 7.607   1.022   7.994   1.00 91.63 304 A 1 
ATOM 2426 C CB  . LEU A 1 304 ? 8.675   3.462   5.864   1.00 90.57 304 A 1 
ATOM 2427 C CG  . LEU A 1 304 ? 7.938   4.317   6.915   1.00 85.11 304 A 1 
ATOM 2428 C CD1 . LEU A 1 304 ? 8.827   4.626   8.117   1.00 78.22 304 A 1 
ATOM 2429 C CD2 . LEU A 1 304 ? 7.492   5.637   6.285   1.00 77.85 304 A 1 
ATOM 2430 N N   . PHE A 1 305 ? 6.840   0.908   5.888   1.00 90.16 305 A 1 
ATOM 2431 C CA  . PHE A 1 305 ? 5.614   0.193   6.244   1.00 89.94 305 A 1 
ATOM 2432 C C   . PHE A 1 305 ? 5.886   -1.210  6.771   1.00 90.99 305 A 1 
ATOM 2433 O O   . PHE A 1 305 ? 5.212   -1.644  7.707   1.00 89.77 305 A 1 
ATOM 2434 C CB  . PHE A 1 305 ? 4.654   0.156   5.048   1.00 88.39 305 A 1 
ATOM 2435 C CG  . PHE A 1 305 ? 3.988   1.490   4.790   1.00 86.89 305 A 1 
ATOM 2436 C CD1 . PHE A 1 305 ? 3.183   2.070   5.790   1.00 81.20 305 A 1 
ATOM 2437 C CD2 . PHE A 1 305 ? 4.179   2.156   3.566   1.00 81.12 305 A 1 
ATOM 2438 C CE1 . PHE A 1 305 ? 2.591   3.322   5.577   1.00 78.64 305 A 1 
ATOM 2439 C CE2 . PHE A 1 305 ? 3.587   3.406   3.356   1.00 78.26 305 A 1 
ATOM 2440 C CZ  . PHE A 1 305 ? 2.797   3.993   4.362   1.00 77.60 305 A 1 
ATOM 2441 N N   . LEU A 1 306 ? 6.909   -1.898  6.259   1.00 91.64 306 A 1 
ATOM 2442 C CA  . LEU A 1 306 ? 7.367   -3.161  6.827   1.00 92.55 306 A 1 
ATOM 2443 C C   . LEU A 1 306 ? 7.836   -2.967  8.278   1.00 93.35 306 A 1 
ATOM 2444 O O   . LEU A 1 306 ? 7.450   -3.746  9.153   1.00 92.82 306 A 1 
ATOM 2445 C CB  . LEU A 1 306 ? 8.442   -3.745  5.897   1.00 92.80 306 A 1 
ATOM 2446 C CG  . LEU A 1 306 ? 8.940   -5.142  6.303   1.00 88.54 306 A 1 
ATOM 2447 C CD1 . LEU A 1 306 ? 9.354   -5.927  5.061   1.00 80.41 306 A 1 
ATOM 2448 C CD2 . LEU A 1 306 ? 10.170  -5.066  7.216   1.00 80.66 306 A 1 
ATOM 2449 N N   . GLY A 1 307 ? 8.585   -1.898  8.565   1.00 92.82 307 A 1 
ATOM 2450 C CA  . GLY A 1 307 ? 8.975   -1.513  9.922   1.00 92.96 307 A 1 
ATOM 2451 C C   . GLY A 1 307 ? 7.773   -1.221  10.825  1.00 93.71 307 A 1 
ATOM 2452 O O   . GLY A 1 307 ? 7.698   -1.744  11.940  1.00 92.45 307 A 1 
ATOM 2453 N N   . VAL A 1 308 ? 6.787   -0.459  10.334  1.00 91.99 308 A 1 
ATOM 2454 C CA  . VAL A 1 308 ? 5.534   -0.178  11.055  1.00 90.25 308 A 1 
ATOM 2455 C C   . VAL A 1 308 ? 4.774   -1.470  11.343  1.00 90.18 308 A 1 
ATOM 2456 O O   . VAL A 1 308 ? 4.380   -1.697  12.486  1.00 88.79 308 A 1 
ATOM 2457 C CB  . VAL A 1 308 ? 4.651   0.830   10.289  1.00 88.82 308 A 1 
ATOM 2458 C CG1 . VAL A 1 308 ? 3.266   1.003   10.933  1.00 84.84 308 A 1 
ATOM 2459 C CG2 . VAL A 1 308 ? 5.303   2.220   10.257  1.00 84.10 308 A 1 
ATOM 2460 N N   . ARG A 1 309 ? 4.621   -2.364  10.352  1.00 90.63 309 A 1 
ATOM 2461 C CA  . ARG A 1 309 ? 3.957   -3.666  10.538  1.00 89.08 309 A 1 
ATOM 2462 C C   . ARG A 1 309 ? 4.671   -4.520  11.587  1.00 89.94 309 A 1 
ATOM 2463 O O   . ARG A 1 309 ? 4.010   -5.084  12.455  1.00 88.68 309 A 1 
ATOM 2464 C CB  . ARG A 1 309 ? 3.874   -4.422  9.204   1.00 87.36 309 A 1 
ATOM 2465 C CG  . ARG A 1 309 ? 2.859   -3.836  8.208   1.00 80.64 309 A 1 
ATOM 2466 C CD  . ARG A 1 309 ? 2.983   -4.590  6.885   1.00 78.19 309 A 1 
ATOM 2467 N NE  . ARG A 1 309 ? 2.122   -4.066  5.811   1.00 72.35 309 A 1 
ATOM 2468 C CZ  . ARG A 1 309 ? 1.880   -4.677  4.666   1.00 65.37 309 A 1 
ATOM 2469 N NH1 . ARG A 1 309 ? 2.360   -5.859  4.393   1.00 61.80 309 A 1 
ATOM 2470 N NH2 . ARG A 1 309 ? 1.149   -4.132  3.745   1.00 59.80 309 A 1 
ATOM 2471 N N   . MET A 1 310 ? 6.010   -4.585  11.567  1.00 92.65 310 A 1 
ATOM 2472 C CA  . MET A 1 310 ? 6.789   -5.296  12.588  1.00 92.60 310 A 1 
ATOM 2473 C C   . MET A 1 310 ? 6.576   -4.697  13.983  1.00 92.41 310 A 1 
ATOM 2474 O O   . MET A 1 310 ? 6.378   -5.446  14.938  1.00 90.75 310 A 1 
ATOM 2475 C CB  . MET A 1 310 ? 8.286   -5.280  12.256  1.00 92.90 310 A 1 
ATOM 2476 C CG  . MET A 1 310 ? 8.642   -6.234  11.112  1.00 84.02 310 A 1 
ATOM 2477 S SD  . MET A 1 310 ? 10.425  -6.520  10.908  1.00 77.52 310 A 1 
ATOM 2478 C CE  . MET A 1 310 ? 11.000  -4.881  10.427  1.00 66.43 310 A 1 
ATOM 2479 N N   . LEU A 1 311 ? 6.560   -3.362  14.101  1.00 90.90 311 A 1 
ATOM 2480 C CA  . LEU A 1 311 ? 6.312   -2.671  15.370  1.00 89.83 311 A 1 
ATOM 2481 C C   . LEU A 1 311 ? 4.902   -2.966  15.896  1.00 89.90 311 A 1 
ATOM 2482 O O   . LEU A 1 311 ? 4.747   -3.284  17.075  1.00 88.42 311 A 1 
ATOM 2483 C CB  . LEU A 1 311 ? 6.589   -1.175  15.175  1.00 89.85 311 A 1 
ATOM 2484 C CG  . LEU A 1 311 ? 6.500   -0.337  16.469  1.00 81.84 311 A 1 
ATOM 2485 C CD1 . LEU A 1 311 ? 7.395   0.894   16.343  1.00 76.13 311 A 1 
ATOM 2486 C CD2 . LEU A 1 311 ? 5.078   0.170   16.760  1.00 75.66 311 A 1 
ATOM 2487 N N   . VAL A 1 312 ? 3.885   -2.923  15.031  1.00 88.58 312 A 1 
ATOM 2488 C CA  . VAL A 1 312 ? 2.500   -3.262  15.389  1.00 86.59 312 A 1 
ATOM 2489 C C   . VAL A 1 312 ? 2.414   -4.689  15.928  1.00 86.25 312 A 1 
ATOM 2490 O O   . VAL A 1 312 ? 1.823   -4.910  16.984  1.00 84.59 312 A 1 
ATOM 2491 C CB  . VAL A 1 312 ? 1.557   -3.069  14.182  1.00 85.90 312 A 1 
ATOM 2492 C CG1 . VAL A 1 312 ? 0.156   -3.637  14.446  1.00 82.64 312 A 1 
ATOM 2493 C CG2 . VAL A 1 312 ? 1.387   -1.586  13.845  1.00 82.87 312 A 1 
ATOM 2494 N N   . TRP A 1 313 ? 3.044   -5.660  15.257  1.00 86.55 313 A 1 
ATOM 2495 C CA  . TRP A 1 313 ? 3.083   -7.042  15.730  1.00 85.02 313 A 1 
ATOM 2496 C C   . TRP A 1 313 ? 3.860   -7.193  17.037  1.00 85.76 313 A 1 
ATOM 2497 O O   . TRP A 1 313 ? 3.394   -7.896  17.935  1.00 83.40 313 A 1 
ATOM 2498 C CB  . TRP A 1 313 ? 3.663   -7.947  14.641  1.00 83.49 313 A 1 
ATOM 2499 C CG  . TRP A 1 313 ? 2.638   -8.415  13.658  1.00 80.56 313 A 1 
ATOM 2500 C CD1 . TRP A 1 313 ? 2.480   -7.978  12.385  1.00 73.99 313 A 1 
ATOM 2501 C CD2 . TRP A 1 313 ? 1.586   -9.402  13.869  1.00 75.63 313 A 1 
ATOM 2502 N NE1 . TRP A 1 313 ? 1.407   -8.623  11.796  1.00 69.09 313 A 1 
ATOM 2503 C CE2 . TRP A 1 313 ? 0.819   -9.508  12.668  1.00 71.89 313 A 1 
ATOM 2504 C CE3 . TRP A 1 313 ? 1.203   -10.215 14.961  1.00 69.12 313 A 1 
ATOM 2505 C CZ2 . TRP A 1 313 ? -0.273  -10.381 12.555  1.00 70.13 313 A 1 
ATOM 2506 C CZ3 . TRP A 1 313 ? 0.109   -11.092 14.856  1.00 69.71 313 A 1 
ATOM 2507 C CH2 . TRP A 1 313 ? -0.628  -11.178 13.660  1.00 69.25 313 A 1 
ATOM 2508 N N   . PHE A 1 314 ? 4.996   -6.504  17.188  1.00 89.02 314 A 1 
ATOM 2509 C CA  . PHE A 1 314 ? 5.798   -6.547  18.408  1.00 88.46 314 A 1 
ATOM 2510 C C   . PHE A 1 314 ? 5.026   -6.007  19.620  1.00 87.98 314 A 1 
ATOM 2511 O O   . PHE A 1 314 ? 4.938   -6.678  20.650  1.00 85.75 314 A 1 
ATOM 2512 C CB  . PHE A 1 314 ? 7.102   -5.775  18.176  1.00 88.68 314 A 1 
ATOM 2513 C CG  . PHE A 1 314 ? 8.048   -5.835  19.355  1.00 85.77 314 A 1 
ATOM 2514 C CD1 . PHE A 1 314 ? 8.091   -4.783  20.288  1.00 79.60 314 A 1 
ATOM 2515 C CD2 . PHE A 1 314 ? 8.870   -6.963  19.534  1.00 79.17 314 A 1 
ATOM 2516 C CE1 . PHE A 1 314 ? 8.954   -4.858  21.396  1.00 77.02 314 A 1 
ATOM 2517 C CE2 . PHE A 1 314 ? 9.732   -7.039  20.642  1.00 77.06 314 A 1 
ATOM 2518 C CZ  . PHE A 1 314 ? 9.776   -5.986  21.574  1.00 78.22 314 A 1 
ATOM 2519 N N   . VAL A 1 315 ? 4.400   -4.831  19.485  1.00 87.82 315 A 1 
ATOM 2520 C CA  . VAL A 1 315 ? 3.575   -4.224  20.541  1.00 85.52 315 A 1 
ATOM 2521 C C   . VAL A 1 315 ? 2.320   -5.058  20.806  1.00 84.84 315 A 1 
ATOM 2522 O O   . VAL A 1 315 ? 1.961   -5.288  21.962  1.00 81.72 315 A 1 
ATOM 2523 C CB  . VAL A 1 315 ? 3.210   -2.768  20.179  1.00 84.92 315 A 1 
ATOM 2524 C CG1 . VAL A 1 315 ? 2.257   -2.134  21.201  1.00 81.28 315 A 1 
ATOM 2525 C CG2 . VAL A 1 315 ? 4.467   -1.886  20.124  1.00 81.65 315 A 1 
ATOM 2526 N N   . GLY A 1 316 ? 1.670   -5.563  19.751  1.00 84.31 316 A 1 
ATOM 2527 C CA  . GLY A 1 316 ? 0.490   -6.420  19.855  1.00 80.47 316 A 1 
ATOM 2528 C C   . GLY A 1 316 ? 0.775   -7.727  20.597  1.00 81.48 316 A 1 
ATOM 2529 O O   . GLY A 1 316 ? 0.045   -8.087  21.523  1.00 80.33 316 A 1 
ATOM 2530 N N   . ILE A 1 317 ? 1.873   -8.412  20.275  1.00 83.35 317 A 1 
ATOM 2531 C CA  . ILE A 1 317 ? 2.309   -9.619  20.989  1.00 82.28 317 A 1 
ATOM 2532 C C   . ILE A 1 317 ? 2.682   -9.278  22.436  1.00 83.05 317 A 1 
ATOM 2533 O O   . ILE A 1 317 ? 2.296   -10.011 23.346  1.00 81.35 317 A 1 
ATOM 2534 C CB  . ILE A 1 317 ? 3.466   -10.316 20.233  1.00 80.71 317 A 1 
ATOM 2535 C CG1 . ILE A 1 317 ? 2.938   -10.913 18.903  1.00 76.21 317 A 1 
ATOM 2536 C CG2 . ILE A 1 317 ? 4.104   -11.431 21.084  1.00 74.82 317 A 1 
ATOM 2537 C CD1 . ILE A 1 317 ? 4.052   -11.358 17.938  1.00 67.81 317 A 1 
ATOM 2538 N N   . GLY A 1 318 ? 3.372   -8.155  22.682  1.00 87.98 318 A 1 
ATOM 2539 C CA  . GLY A 1 318 ? 3.719   -7.705  24.034  1.00 86.26 318 A 1 
ATOM 2540 C C   . GLY A 1 318 ? 2.490   -7.472  24.920  1.00 86.86 318 A 1 
ATOM 2541 O O   . GLY A 1 318 ? 2.434   -7.956  26.054  1.00 84.63 318 A 1 
ATOM 2542 N N   . THR A 1 319 ? 1.462   -6.796  24.395  1.00 85.75 319 A 1 
ATOM 2543 C CA  . THR A 1 319 ? 0.195   -6.565  25.112  1.00 82.72 319 A 1 
ATOM 2544 C C   . THR A 1 319 ? -0.598  -7.855  25.318  1.00 82.96 319 A 1 
ATOM 2545 O O   . THR A 1 319 ? -1.151  -8.068  26.402  1.00 79.65 319 A 1 
ATOM 2546 C CB  . THR A 1 319 ? -0.680  -5.515  24.414  1.00 80.82 319 A 1 
ATOM 2547 O OG1 . THR A 1 319 ? -0.836  -5.798  23.048  1.00 74.11 319 A 1 
ATOM 2548 C CG2 . THR A 1 319 ? -0.084  -4.110  24.510  1.00 73.89 319 A 1 
ATOM 2549 N N   . LEU A 1 320 ? -0.589  -8.773  24.347  1.00 81.77 320 A 1 
ATOM 2550 C CA  . LEU A 1 320 ? -1.181  -10.103 24.494  1.00 80.66 320 A 1 
ATOM 2551 C C   . LEU A 1 320 ? -0.472  -10.934 25.567  1.00 82.18 320 A 1 
ATOM 2552 O O   . LEU A 1 320 ? -1.150  -11.545 26.393  1.00 81.89 320 A 1 
ATOM 2553 C CB  . LEU A 1 320 ? -1.159  -10.837 23.147  1.00 78.67 320 A 1 
ATOM 2554 C CG  . LEU A 1 320 ? -2.250  -10.367 22.170  1.00 74.68 320 A 1 
ATOM 2555 C CD1 . LEU A 1 320 ? -2.007  -11.003 20.798  1.00 70.25 320 A 1 
ATOM 2556 C CD2 . LEU A 1 320 ? -3.643  -10.781 22.658  1.00 68.85 320 A 1 
ATOM 2557 N N   . LEU A 1 321 ? 0.869   -10.932 25.615  1.00 85.36 321 A 1 
ATOM 2558 C CA  . LEU A 1 321 ? 1.635   -11.621 26.657  1.00 85.04 321 A 1 
ATOM 2559 C C   . LEU A 1 321 ? 1.292   -11.091 28.052  1.00 85.36 321 A 1 
ATOM 2560 O O   . LEU A 1 321 ? 1.084   -11.886 28.971  1.00 84.21 321 A 1 
ATOM 2561 C CB  . LEU A 1 321 ? 3.142   -11.485 26.383  1.00 84.87 321 A 1 
ATOM 2562 C CG  . LEU A 1 321 ? 3.676   -12.366 25.239  1.00 80.77 321 A 1 
ATOM 2563 C CD1 . LEU A 1 321 ? 5.142   -12.020 24.978  1.00 75.34 321 A 1 
ATOM 2564 C CD2 . LEU A 1 321 ? 3.597   -13.862 25.565  1.00 73.75 321 A 1 
ATOM 2565 N N   . ALA A 1 322 ? 1.150   -9.770  28.213  1.00 86.61 322 A 1 
ATOM 2566 C CA  . ALA A 1 322 ? 0.685   -9.179  29.468  1.00 83.60 322 A 1 
ATOM 2567 C C   . ALA A 1 322 ? -0.727  -9.675  29.842  1.00 83.56 322 A 1 
ATOM 2568 O O   . ALA A 1 322 ? -0.974  -10.037 30.996  1.00 79.51 322 A 1 
ATOM 2569 C CB  . ALA A 1 322 ? 0.748   -7.653  29.338  1.00 82.57 322 A 1 
ATOM 2570 N N   . GLY A 1 323 ? -1.638  -9.776  28.864  1.00 83.49 323 A 1 
ATOM 2571 C CA  . GLY A 1 323 ? -2.968  -10.364 29.042  1.00 80.53 323 A 1 
ATOM 2572 C C   . GLY A 1 323 ? -2.918  -11.839 29.461  1.00 81.73 323 A 1 
ATOM 2573 O O   . GLY A 1 323 ? -3.581  -12.223 30.424  1.00 80.23 323 A 1 
ATOM 2574 N N   . ILE A 1 324 ? -2.080  -12.662 28.815  1.00 84.12 324 A 1 
ATOM 2575 C CA  . ILE A 1 324 ? -1.862  -14.084 29.142  1.00 83.79 324 A 1 
ATOM 2576 C C   . ILE A 1 324 ? -1.385  -14.241 30.587  1.00 85.36 324 A 1 
ATOM 2577 O O   . ILE A 1 324 ? -1.926  -15.065 31.332  1.00 84.40 324 A 1 
ATOM 2578 C CB  . ILE A 1 324 ? -0.840  -14.725 28.166  1.00 82.73 324 A 1 
ATOM 2579 C CG1 . ILE A 1 324 ? -1.415  -14.824 26.740  1.00 78.62 324 A 1 
ATOM 2580 C CG2 . ILE A 1 324 ? -0.400  -16.128 28.625  1.00 77.31 324 A 1 
ATOM 2581 C CD1 . ILE A 1 324 ? -0.345  -15.091 25.667  1.00 70.98 324 A 1 
ATOM 2582 N N   . VAL A 1 325 ? -0.389  -13.448 31.012  1.00 87.40 325 A 1 
ATOM 2583 C CA  . VAL A 1 325 ? 0.131   -13.471 32.385  1.00 86.77 325 A 1 
ATOM 2584 C C   . VAL A 1 325 ? -0.960  -13.080 33.381  1.00 86.38 325 A 1 
ATOM 2585 O O   . VAL A 1 325 ? -1.106  -13.731 34.418  1.00 84.18 325 A 1 
ATOM 2586 C CB  . VAL A 1 325 ? 1.371   -12.565 32.508  1.00 86.72 325 A 1 
ATOM 2587 C CG1 . VAL A 1 325 ? 1.836   -12.407 33.960  1.00 82.46 325 A 1 
ATOM 2588 C CG2 . VAL A 1 325 ? 2.550   -13.154 31.720  1.00 82.61 325 A 1 
ATOM 2589 N N   . GLY A 1 326 ? -1.777  -12.068 33.057  1.00 85.22 326 A 1 
ATOM 2590 C CA  . GLY A 1 326 ? -2.927  -11.661 33.869  1.00 82.43 326 A 1 
ATOM 2591 C C   . GLY A 1 326 ? -3.938  -12.794 34.064  1.00 83.37 326 A 1 
ATOM 2592 O O   . GLY A 1 326 ? -4.256  -13.152 35.200  1.00 81.02 326 A 1 
ATOM 2593 N N   . VAL A 1 327 ? -4.390  -13.422 32.973  1.00 83.32 327 A 1 
ATOM 2594 C CA  . VAL A 1 327 ? -5.334  -14.554 33.007  1.00 82.86 327 A 1 
ATOM 2595 C C   . VAL A 1 327 ? -4.744  -15.735 33.777  1.00 83.29 327 A 1 
ATOM 2596 O O   . VAL A 1 327 ? -5.416  -16.309 34.638  1.00 81.26 327 A 1 
ATOM 2597 C CB  . VAL A 1 327 ? -5.744  -14.990 31.585  1.00 82.06 327 A 1 
ATOM 2598 C CG1 . VAL A 1 327 ? -6.663  -16.220 31.603  1.00 76.33 327 A 1 
ATOM 2599 C CG2 . VAL A 1 327 ? -6.501  -13.880 30.849  1.00 78.71 327 A 1 
ATOM 2600 N N   . SER A 1 328 ? -3.475  -16.074 33.519  1.00 86.52 328 A 1 
ATOM 2601 C CA  . SER A 1 328 ? -2.785  -17.178 34.185  1.00 86.32 328 A 1 
ATOM 2602 C C   . SER A 1 328 ? -2.706  -16.973 35.702  1.00 85.46 328 A 1 
ATOM 2603 O O   . SER A 1 328 ? -3.077  -17.865 36.465  1.00 83.06 328 A 1 
ATOM 2604 C CB  . SER A 1 328 ? -1.390  -17.344 33.582  1.00 87.43 328 A 1 
ATOM 2605 O OG  . SER A 1 328 ? -0.757  -18.480 34.130  1.00 78.39 328 A 1 
ATOM 2606 N N   . ASN A 1 329 ? -2.301  -15.776 36.161  1.00 87.32 329 A 1 
ATOM 2607 C CA  . ASN A 1 329 ? -2.193  -15.466 37.589  1.00 85.30 329 A 1 
ATOM 2608 C C   . ASN A 1 329 ? -3.533  -15.590 38.315  1.00 84.52 329 A 1 
ATOM 2609 O O   . ASN A 1 329 ? -3.595  -16.135 39.418  1.00 81.62 329 A 1 
ATOM 2610 C CB  . ASN A 1 329 ? -1.617  -14.052 37.749  1.00 83.98 329 A 1 
ATOM 2611 C CG  . ASN A 1 329 ? -0.110  -14.012 37.572  1.00 77.11 329 A 1 
ATOM 2612 O OD1 . ASN A 1 329 ? 0.591   -14.999 37.726  1.00 70.84 329 A 1 
ATOM 2613 N ND2 . ASN A 1 329 ? 0.448   -12.861 37.298  1.00 69.69 329 A 1 
ATOM 2614 N N   . ILE A 1 330 ? -4.619  -15.131 37.687  1.00 83.41 330 A 1 
ATOM 2615 C CA  . ILE A 1 330 ? -5.944  -15.193 38.301  1.00 81.80 330 A 1 
ATOM 2616 C C   . ILE A 1 330 ? -6.487  -16.614 38.294  1.00 82.69 330 A 1 
ATOM 2617 O O   . ILE A 1 330 ? -7.000  -17.066 39.317  1.00 80.24 330 A 1 
ATOM 2618 C CB  . ILE A 1 330 ? -6.863  -14.158 37.639  1.00 78.81 330 A 1 
ATOM 2619 C CG1 . ILE A 1 330 ? -6.324  -12.775 38.094  1.00 73.83 330 A 1 
ATOM 2620 C CG2 . ILE A 1 330 ? -8.330  -14.390 38.050  1.00 71.64 330 A 1 
ATOM 2621 C CD1 . ILE A 1 330 ? -6.852  -11.591 37.323  1.00 64.79 330 A 1 
ATOM 2622 N N   . MET A 1 331 ? -6.284  -17.358 37.209  1.00 84.31 331 A 1 
ATOM 2623 C CA  . MET A 1 331 ? -6.663  -18.769 37.156  1.00 84.34 331 A 1 
ATOM 2624 C C   . MET A 1 331 ? -5.900  -19.598 38.202  1.00 85.88 331 A 1 
ATOM 2625 O O   . MET A 1 331 ? -6.482  -20.472 38.836  1.00 84.02 331 A 1 
ATOM 2626 C CB  . MET A 1 331 ? -6.450  -19.288 35.730  1.00 83.39 331 A 1 
ATOM 2627 C CG  . MET A 1 331 ? -7.079  -20.671 35.541  1.00 79.01 331 A 1 
ATOM 2628 S SD  . MET A 1 331 ? -8.875  -20.723 35.752  1.00 75.76 331 A 1 
ATOM 2629 C CE  . MET A 1 331 ? -9.409  -20.045 34.165  1.00 66.68 331 A 1 
ATOM 2630 N N   . VAL A 1 332 ? -4.626  -19.281 38.480  1.00 86.47 332 A 1 
ATOM 2631 C CA  . VAL A 1 332 ? -3.853  -19.907 39.564  1.00 86.38 332 A 1 
ATOM 2632 C C   . VAL A 1 332 ? -4.481  -19.652 40.937  1.00 85.84 332 A 1 
ATOM 2633 O O   . VAL A 1 332 ? -4.496  -20.556 41.777  1.00 83.50 332 A 1 
ATOM 2634 C CB  . VAL A 1 332 ? -2.398  -19.409 39.525  1.00 86.79 332 A 1 
ATOM 2635 C CG1 . VAL A 1 332 ? -1.626  -19.652 40.819  1.00 80.22 332 A 1 
ATOM 2636 C CG2 . VAL A 1 332 ? -1.614  -20.104 38.406  1.00 80.78 332 A 1 
ATOM 2637 N N   . VAL A 1 333 ? -5.000  -18.445 41.190  1.00 85.79 333 A 1 
ATOM 2638 C CA  . VAL A 1 333 ? -5.713  -18.124 42.437  1.00 84.07 333 A 1 
ATOM 2639 C C   . VAL A 1 333 ? -7.049  -18.867 42.492  1.00 84.08 333 A 1 
ATOM 2640 O O   . VAL A 1 333 ? -7.351  -19.480 43.512  1.00 81.59 333 A 1 
ATOM 2641 C CB  . VAL A 1 333 ? -5.896  -16.606 42.608  1.00 82.46 333 A 1 
ATOM 2642 C CG1 . VAL A 1 333 ? -6.704  -16.275 43.868  1.00 75.78 333 A 1 
ATOM 2643 C CG2 . VAL A 1 333 ? -4.541  -15.902 42.755  1.00 76.73 333 A 1 
ATOM 2644 N N   . THR A 1 334 ? -7.802  -18.925 41.392  1.00 83.63 334 A 1 
ATOM 2645 C CA  . THR A 1 334 ? -9.061  -19.684 41.298  1.00 81.69 334 A 1 
ATOM 2646 C C   . THR A 1 334 ? -8.849  -21.175 41.570  1.00 82.91 334 A 1 
ATOM 2647 O O   . THR A 1 334 ? -9.621  -21.788 42.305  1.00 81.19 334 A 1 
ATOM 2648 C CB  . THR A 1 334 ? -9.692  -19.495 39.913  1.00 79.05 334 A 1 
ATOM 2649 O OG1 . THR A 1 334 ? -9.862  -18.122 39.644  1.00 70.55 334 A 1 
ATOM 2650 C CG2 . THR A 1 334 ? -11.072 -20.128 39.796  1.00 70.63 334 A 1 
ATOM 2651 N N   . VAL A 1 335 ? -7.766  -21.775 41.041  1.00 83.26 335 A 1 
ATOM 2652 C CA  . VAL A 1 335 ? -7.386  -23.166 41.339  1.00 84.13 335 A 1 
ATOM 2653 C C   . VAL A 1 335 ? -7.067  -23.348 42.828  1.00 84.23 335 A 1 
ATOM 2654 O O   . VAL A 1 335 ? -7.437  -24.374 43.393  1.00 82.81 335 A 1 
ATOM 2655 C CB  . VAL A 1 335 ? -6.207  -23.609 40.449  1.00 84.42 335 A 1 
ATOM 2656 C CG1 . VAL A 1 335 ? -5.575  -24.939 40.880  1.00 77.71 335 A 1 
ATOM 2657 C CG2 . VAL A 1 335 ? -6.674  -23.792 38.994  1.00 79.24 335 A 1 
ATOM 2658 N N   . ARG A 1 336 ? -6.420  -22.368 43.489  1.00 86.48 336 A 1 
ATOM 2659 C CA  . ARG A 1 336 ? -6.188  -22.413 44.947  1.00 84.67 336 A 1 
ATOM 2660 C C   . ARG A 1 336 ? -7.489  -22.363 45.744  1.00 84.17 336 A 1 
ATOM 2661 O O   . ARG A 1 336 ? -7.649  -23.172 46.646  1.00 80.32 336 A 1 
ATOM 2662 C CB  . ARG A 1 336 ? -5.284  -21.264 45.410  1.00 83.65 336 A 1 
ATOM 2663 C CG  . ARG A 1 336 ? -3.799  -21.563 45.231  1.00 74.66 336 A 1 
ATOM 2664 C CD  . ARG A 1 336 ? -3.008  -20.353 45.737  1.00 72.73 336 A 1 
ATOM 2665 N NE  . ARG A 1 336 ? -1.576  -20.657 45.912  1.00 65.87 336 A 1 
ATOM 2666 C CZ  . ARG A 1 336 ? -0.657  -19.793 46.310  1.00 59.07 336 A 1 
ATOM 2667 N NH1 . ARG A 1 336 ? -0.925  -18.529 46.481  1.00 55.26 336 A 1 
ATOM 2668 N NH2 . ARG A 1 336 ? 0.558   -20.188 46.566  1.00 51.96 336 A 1 
ATOM 2669 N N   . GLU A 1 337 ? -8.414  -21.463 45.398  1.00 83.53 337 A 1 
ATOM 2670 C CA  . GLU A 1 337 ? -9.723  -21.345 46.060  1.00 82.20 337 A 1 
ATOM 2671 C C   . GLU A 1 337 ? -10.574 -22.624 45.890  1.00 82.88 337 A 1 
ATOM 2672 O O   . GLU A 1 337 ? -11.373 -22.960 46.757  1.00 78.84 337 A 1 
ATOM 2673 C CB  . GLU A 1 337 ? -10.457 -20.099 45.517  1.00 79.65 337 A 1 
ATOM 2674 C CG  . GLU A 1 337 ? -9.809  -18.766 45.979  1.00 72.90 337 A 1 
ATOM 2675 C CD  . GLU A 1 337 ? -10.412 -17.493 45.325  1.00 69.42 337 A 1 
ATOM 2676 O OE1 . GLU A 1 337 ? -9.964  -16.367 45.672  1.00 64.03 337 A 1 
ATOM 2677 O OE2 . GLU A 1 337 ? -11.281 -17.606 44.435  1.00 65.27 337 A 1 
ATOM 2678 N N   . ARG A 1 338 ? -10.352 -23.393 44.806  1.00 84.42 338 A 1 
ATOM 2679 C CA  . ARG A 1 338 ? -11.041 -24.662 44.494  1.00 84.00 338 A 1 
ATOM 2680 C C   . ARG A 1 338 ? -10.243 -25.917 44.853  1.00 86.30 338 A 1 
ATOM 2681 O O   . ARG A 1 338 ? -10.592 -27.014 44.411  1.00 83.59 338 A 1 
ATOM 2682 C CB  . ARG A 1 338 ? -11.434 -24.671 43.013  1.00 81.84 338 A 1 
ATOM 2683 C CG  . ARG A 1 338 ? -12.497 -23.617 42.709  1.00 76.05 338 A 1 
ATOM 2684 C CD  . ARG A 1 338 ? -12.767 -23.635 41.209  1.00 74.66 338 A 1 
ATOM 2685 N NE  . ARG A 1 338 ? -13.936 -22.825 40.888  1.00 69.87 338 A 1 
ATOM 2686 C CZ  . ARG A 1 338 ? -14.589 -22.852 39.752  1.00 65.20 338 A 1 
ATOM 2687 N NH1 . ARG A 1 338 ? -14.137 -23.436 38.676  1.00 61.91 338 A 1 
ATOM 2688 N NH2 . ARG A 1 338 ? -15.752 -22.318 39.701  1.00 56.08 338 A 1 
ATOM 2689 N N   . THR A 1 339 ? -9.161  -25.812 45.649  1.00 83.97 339 A 1 
ATOM 2690 C CA  . THR A 1 339 ? -8.282  -26.949 45.995  1.00 83.32 339 A 1 
ATOM 2691 C C   . THR A 1 339 ? -9.069  -28.103 46.614  1.00 84.04 339 A 1 
ATOM 2692 O O   . THR A 1 339 ? -8.896  -29.253 46.197  1.00 81.94 339 A 1 
ATOM 2693 C CB  . THR A 1 339 ? -7.144  -26.507 46.936  1.00 81.93 339 A 1 
ATOM 2694 O OG1 . THR A 1 339 ? -6.342  -25.555 46.274  1.00 73.74 339 A 1 
ATOM 2695 C CG2 . THR A 1 339 ? -6.197  -27.643 47.319  1.00 72.99 339 A 1 
ATOM 2696 N N   . ARG A 1 340 ? -10.010 -27.803 47.528  1.00 86.12 340 A 1 
ATOM 2697 C CA  . ARG A 1 340 ? -10.884 -28.802 48.163  1.00 86.22 340 A 1 
ATOM 2698 C C   . ARG A 1 340 ? -11.769 -29.526 47.139  1.00 87.06 340 A 1 
ATOM 2699 O O   . ARG A 1 340 ? -11.800 -30.752 47.112  1.00 84.22 340 A 1 
ATOM 2700 C CB  . ARG A 1 340 ? -11.705 -28.134 49.276  1.00 84.86 340 A 1 
ATOM 2701 C CG  . ARG A 1 340 ? -12.426 -29.163 50.178  1.00 77.21 340 A 1 
ATOM 2702 C CD  . ARG A 1 340 ? -13.189 -28.472 51.320  1.00 73.78 340 A 1 
ATOM 2703 N NE  . ARG A 1 340 ? -13.824 -29.453 52.235  1.00 66.80 340 A 1 
ATOM 2704 C CZ  . ARG A 1 340 ? -14.561 -29.190 53.303  1.00 60.88 340 A 1 
ATOM 2705 N NH1 . ARG A 1 340 ? -14.925 -27.977 53.624  1.00 57.13 340 A 1 
ATOM 2706 N NH2 . ARG A 1 340 ? -14.952 -30.154 54.097  1.00 53.38 340 A 1 
ATOM 2707 N N   . GLU A 1 341 ? -12.441 -28.786 46.251  1.00 84.74 341 A 1 
ATOM 2708 C CA  . GLU A 1 341 ? -13.321 -29.357 45.218  1.00 84.28 341 A 1 
ATOM 2709 C C   . GLU A 1 341 ? -12.552 -30.277 44.260  1.00 85.89 341 A 1 
ATOM 2710 O O   . GLU A 1 341 ? -12.993 -31.386 43.952  1.00 83.22 341 A 1 
ATOM 2711 C CB  . GLU A 1 341 ? -13.986 -28.240 44.395  1.00 81.63 341 A 1 
ATOM 2712 C CG  . GLU A 1 341 ? -14.930 -27.341 45.210  1.00 73.24 341 A 1 
ATOM 2713 C CD  . GLU A 1 341 ? -15.538 -26.196 44.375  1.00 71.88 341 A 1 
ATOM 2714 O OE1 . GLU A 1 341 ? -16.215 -25.343 44.995  1.00 65.32 341 A 1 
ATOM 2715 O OE2 . GLU A 1 341 ? -15.292 -26.148 43.146  1.00 67.22 341 A 1 
ATOM 2716 N N   . ILE A 1 342 ? -11.367 -29.833 43.805  1.00 84.32 342 A 1 
ATOM 2717 C CA  . ILE A 1 342 ? -10.496 -30.600 42.905  1.00 84.88 342 A 1 
ATOM 2718 C C   . ILE A 1 342 ? -9.960  -31.851 43.617  1.00 86.56 342 A 1 
ATOM 2719 O O   . ILE A 1 342 ? -9.932  -32.937 43.027  1.00 84.98 342 A 1 
ATOM 2720 C CB  . ILE A 1 342 ? -9.358  -29.696 42.367  1.00 84.25 342 A 1 
ATOM 2721 C CG1 . ILE A 1 342 ? -9.936  -28.543 41.505  1.00 80.43 342 A 1 
ATOM 2722 C CG2 . ILE A 1 342 ? -8.350  -30.510 41.540  1.00 79.36 342 A 1 
ATOM 2723 C CD1 . ILE A 1 342 ? -8.923  -27.442 41.161  1.00 73.54 342 A 1 
ATOM 2724 N N   . GLY A 1 343 ? -9.567  -31.726 44.885  1.00 86.44 343 A 1 
ATOM 2725 C CA  . GLY A 1 343 ? -9.102  -32.836 45.715  1.00 85.85 343 A 1 
ATOM 2726 C C   . GLY A 1 343 ? -10.182 -33.902 45.939  1.00 87.08 343 A 1 
ATOM 2727 O O   . GLY A 1 343 ? -9.917  -35.088 45.736  1.00 85.97 343 A 1 
ATOM 2728 N N   . VAL A 1 344 ? -11.432 -33.506 46.252  1.00 87.54 344 A 1 
ATOM 2729 C CA  . VAL A 1 344 ? -12.588 -34.413 46.400  1.00 87.42 344 A 1 
ATOM 2730 C C   . VAL A 1 344 ? -12.905 -35.123 45.079  1.00 87.37 344 A 1 
ATOM 2731 O O   . VAL A 1 344 ? -13.060 -36.347 45.056  1.00 85.25 344 A 1 
ATOM 2732 C CB  . VAL A 1 344 ? -13.819 -33.656 46.938  1.00 86.49 344 A 1 
ATOM 2733 C CG1 . VAL A 1 344 ? -15.091 -34.519 46.929  1.00 79.99 344 A 1 
ATOM 2734 C CG2 . VAL A 1 344 ? -13.594 -33.210 48.389  1.00 80.68 344 A 1 
ATOM 2735 N N   . ARG A 1 345 ? -12.935 -34.404 43.941  1.00 87.63 345 A 1 
ATOM 2736 C CA  . ARG A 1 345 ? -13.142 -35.014 42.612  1.00 86.46 345 A 1 
ATOM 2737 C C   . ARG A 1 345 ? -12.066 -36.060 42.292  1.00 87.38 345 A 1 
ATOM 2738 O O   . ARG A 1 345 ? -12.378 -37.102 41.719  1.00 84.16 345 A 1 
ATOM 2739 C CB  . ARG A 1 345 ? -13.207 -33.927 41.514  1.00 84.99 345 A 1 
ATOM 2740 C CG  . ARG A 1 345 ? -14.540 -33.154 41.502  1.00 78.17 345 A 1 
ATOM 2741 C CD  . ARG A 1 345 ? -14.591 -32.076 40.403  1.00 75.96 345 A 1 
ATOM 2742 N NE  . ARG A 1 345 ? -15.828 -31.260 40.489  1.00 70.56 345 A 1 
ATOM 2743 C CZ  . ARG A 1 345 ? -16.216 -30.242 39.711  1.00 65.63 345 A 1 
ATOM 2744 N NH1 . ARG A 1 345 ? -15.565 -29.826 38.661  1.00 60.65 345 A 1 
ATOM 2745 N NH2 . ARG A 1 345 ? -17.293 -29.578 39.994  1.00 56.46 345 A 1 
ATOM 2746 N N   . ARG A 1 346 ? -10.796 -35.823 42.693  1.00 87.08 346 A 1 
ATOM 2747 C CA  . ARG A 1 346 ? -9.708  -36.808 42.565  1.00 86.96 346 A 1 
ATOM 2748 C C   . ARG A 1 346 ? -9.879  -38.010 43.489  1.00 88.91 346 A 1 
ATOM 2749 O O   . ARG A 1 346 ? -9.637  -39.130 43.039  1.00 85.94 346 A 1 
ATOM 2750 C CB  . ARG A 1 346 ? -8.354  -36.145 42.826  1.00 85.68 346 A 1 
ATOM 2751 C CG  . ARG A 1 346 ? -7.823  -35.474 41.564  1.00 79.49 346 A 1 
ATOM 2752 C CD  . ARG A 1 346 ? -6.392  -35.013 41.826  1.00 77.77 346 A 1 
ATOM 2753 N NE  . ARG A 1 346 ? -5.634  -34.914 40.565  1.00 74.35 346 A 1 
ATOM 2754 C CZ  . ARG A 1 346 ? -4.330  -34.763 40.478  1.00 72.70 346 A 1 
ATOM 2755 N NH1 . ARG A 1 346 ? -3.578  -34.579 41.519  1.00 63.93 346 A 1 
ATOM 2756 N NH2 . ARG A 1 346 ? -3.745  -34.815 39.327  1.00 63.31 346 A 1 
ATOM 2757 N N   . ALA A 1 347 ? -10.307 -37.804 44.728  1.00 86.80 347 A 1 
ATOM 2758 C CA  . ALA A 1 347 ? -10.589 -38.889 45.669  1.00 86.55 347 A 1 
ATOM 2759 C C   . ALA A 1 347 ? -11.721 -39.807 45.166  1.00 86.83 347 A 1 
ATOM 2760 O O   . ALA A 1 347 ? -11.642 -41.022 45.304  1.00 84.41 347 A 1 
ATOM 2761 C CB  . ALA A 1 347 ? -10.923 -38.274 47.032  1.00 86.32 347 A 1 
ATOM 2762 N N   . LEU A 1 348 ? -12.726 -39.243 44.481  1.00 88.22 348 A 1 
ATOM 2763 C CA  . LEU A 1 348 ? -13.823 -39.967 43.820  1.00 87.86 348 A 1 
ATOM 2764 C C   . LEU A 1 348 ? -13.419 -40.633 42.485  1.00 87.71 348 A 1 
ATOM 2765 O O   . LEU A 1 348 ? -14.272 -41.147 41.764  1.00 83.32 348 A 1 
ATOM 2766 C CB  . LEU A 1 348 ? -15.014 -39.005 43.655  1.00 87.07 348 A 1 
ATOM 2767 C CG  . LEU A 1 348 ? -15.645 -38.518 44.977  1.00 84.54 348 A 1 
ATOM 2768 C CD1 . LEU A 1 348 ? -16.665 -37.417 44.675  1.00 77.80 348 A 1 
ATOM 2769 C CD2 . LEU A 1 348 ? -16.347 -39.639 45.735  1.00 79.07 348 A 1 
ATOM 2770 N N   . GLY A 1 349 ? -12.123 -40.615 42.107  1.00 87.27 349 A 1 
ATOM 2771 C CA  . GLY A 1 349 ? -11.604 -41.318 40.927  1.00 87.21 349 A 1 
ATOM 2772 C C   . GLY A 1 349 ? -11.648 -40.533 39.609  1.00 87.90 349 A 1 
ATOM 2773 O O   . GLY A 1 349 ? -11.510 -41.125 38.536  1.00 83.50 349 A 1 
ATOM 2774 N N   . ALA A 1 350 ? -11.808 -39.204 39.628  1.00 85.08 350 A 1 
ATOM 2775 C CA  . ALA A 1 350 ? -11.759 -38.392 38.414  1.00 84.46 350 A 1 
ATOM 2776 C C   . ALA A 1 350 ? -10.380 -38.492 37.733  1.00 85.88 350 A 1 
ATOM 2777 O O   . ALA A 1 350 ? -9.332  -38.224 38.329  1.00 84.35 350 A 1 
ATOM 2778 C CB  . ALA A 1 350 ? -12.136 -36.944 38.730  1.00 81.85 350 A 1 
ATOM 2779 N N   . LYS A 1 351 ? -10.371 -38.838 36.426  1.00 87.91 351 A 1 
ATOM 2780 C CA  . LYS A 1 351 ? -9.135  -38.929 35.634  1.00 88.44 351 A 1 
ATOM 2781 C C   . LYS A 1 351 ? -8.452  -37.553 35.545  1.00 89.23 351 A 1 
ATOM 2782 O O   . LYS A 1 351 ? -9.139  -36.577 35.239  1.00 86.99 351 A 1 
ATOM 2783 C CB  . LYS A 1 351 ? -9.411  -39.499 34.228  1.00 87.18 351 A 1 
ATOM 2784 C CG  . LYS A 1 351 ? -9.862  -40.968 34.264  1.00 80.03 351 A 1 
ATOM 2785 C CD  . LYS A 1 351 ? -10.019 -41.556 32.848  1.00 76.32 351 A 1 
ATOM 2786 C CE  . LYS A 1 351 ? -10.459 -43.022 32.943  1.00 69.71 351 A 1 
ATOM 2787 N NZ  . LYS A 1 351 ? -10.577 -43.683 31.618  1.00 61.06 351 A 1 
ATOM 2788 N N   . PRO A 1 352 ? -7.108  -37.456 35.692  1.00 88.39 352 A 1 
ATOM 2789 C CA  . PRO A 1 352 ? -6.364  -36.195 35.572  1.00 88.48 352 A 1 
ATOM 2790 C C   . PRO A 1 352 ? -6.645  -35.424 34.278  1.00 89.05 352 A 1 
ATOM 2791 O O   . PRO A 1 352 ? -6.739  -34.201 34.294  1.00 87.29 352 A 1 
ATOM 2792 C CB  . PRO A 1 352 ? -4.888  -36.586 35.663  1.00 87.08 352 A 1 
ATOM 2793 C CG  . PRO A 1 352 ? -4.909  -37.862 36.509  1.00 84.69 352 A 1 
ATOM 2794 C CD  . PRO A 1 352 ? -6.214  -38.533 36.087  1.00 87.28 352 A 1 
ATOM 2795 N N   . SER A 1 353 ? -6.867  -36.138 33.168  1.00 90.17 353 A 1 
ATOM 2796 C CA  . SER A 1 353 ? -7.189  -35.536 31.870  1.00 89.71 353 A 1 
ATOM 2797 C C   . SER A 1 353 ? -8.482  -34.710 31.873  1.00 88.87 353 A 1 
ATOM 2798 O O   . SER A 1 353 ? -8.543  -33.696 31.189  1.00 86.33 353 A 1 
ATOM 2799 C CB  . SER A 1 353 ? -7.287  -36.622 30.797  1.00 89.31 353 A 1 
ATOM 2800 O OG  . SER A 1 353 ? -8.243  -37.605 31.153  1.00 79.29 353 A 1 
ATOM 2801 N N   . LYS A 1 354 ? -9.507  -35.092 32.673  1.00 88.97 354 A 1 
ATOM 2802 C CA  . LYS A 1 354 ? -10.744 -34.305 32.802  1.00 87.59 354 A 1 
ATOM 2803 C C   . LYS A 1 354 ? -10.488 -32.952 33.470  1.00 87.97 354 A 1 
ATOM 2804 O O   . LYS A 1 354 ? -11.020 -31.951 33.016  1.00 85.45 354 A 1 
ATOM 2805 C CB  . LYS A 1 354 ? -11.830 -35.074 33.566  1.00 86.42 354 A 1 
ATOM 2806 C CG  . LYS A 1 354 ? -12.496 -36.184 32.738  1.00 77.07 354 A 1 
ATOM 2807 C CD  . LYS A 1 354 ? -13.779 -36.665 33.438  1.00 73.02 354 A 1 
ATOM 2808 C CE  . LYS A 1 354 ? -14.577 -37.649 32.575  1.00 63.64 354 A 1 
ATOM 2809 N NZ  . LYS A 1 354 ? -15.949 -37.868 33.121  1.00 55.57 354 A 1 
ATOM 2810 N N   . ILE A 1 355 ? -9.630  -32.913 34.494  1.00 87.75 355 A 1 
ATOM 2811 C CA  . ILE A 1 355 ? -9.253  -31.679 35.199  1.00 87.23 355 A 1 
ATOM 2812 C C   . ILE A 1 355 ? -8.456  -30.757 34.267  1.00 88.69 355 A 1 
ATOM 2813 O O   . ILE A 1 355 ? -8.706  -29.558 34.220  1.00 87.37 355 A 1 
ATOM 2814 C CB  . ILE A 1 355 ? -8.469  -32.019 36.489  1.00 86.05 355 A 1 
ATOM 2815 C CG1 . ILE A 1 355 ? -9.326  -32.899 37.434  1.00 81.59 355 A 1 
ATOM 2816 C CG2 . ILE A 1 355 ? -8.012  -30.739 37.214  1.00 79.37 355 A 1 
ATOM 2817 C CD1 . ILE A 1 355 ? -8.564  -33.451 38.646  1.00 71.33 355 A 1 
ATOM 2818 N N   . VAL A 1 356 ? -7.532  -31.320 33.474  1.00 88.20 356 A 1 
ATOM 2819 C CA  . VAL A 1 356 ? -6.764  -30.576 32.464  1.00 87.74 356 A 1 
ATOM 2820 C C   . VAL A 1 356 ? -7.695  -29.919 31.451  1.00 88.01 356 A 1 
ATOM 2821 O O   . VAL A 1 356 ? -7.605  -28.716 31.226  1.00 87.68 356 A 1 
ATOM 2822 C CB  . VAL A 1 356 ? -5.758  -31.501 31.749  1.00 87.73 356 A 1 
ATOM 2823 C CG1 . VAL A 1 356 ? -5.063  -30.829 30.557  1.00 82.60 356 A 1 
ATOM 2824 C CG2 . VAL A 1 356 ? -4.674  -32.005 32.705  1.00 83.02 356 A 1 
ATOM 2825 N N   . VAL A 1 357 ? -8.612  -30.691 30.859  1.00 90.53 357 A 1 
ATOM 2826 C CA  . VAL A 1 357 ? -9.562  -30.184 29.857  1.00 89.30 357 A 1 
ATOM 2827 C C   . VAL A 1 357 ? -10.455 -29.100 30.456  1.00 88.72 357 A 1 
ATOM 2828 O O   . VAL A 1 357 ? -10.652 -28.075 29.815  1.00 87.18 357 A 1 
ATOM 2829 C CB  . VAL A 1 357 ? -10.386 -31.333 29.251  1.00 88.81 357 A 1 
ATOM 2830 C CG1 . VAL A 1 357 ? -11.532 -30.841 28.358  1.00 82.11 357 A 1 
ATOM 2831 C CG2 . VAL A 1 357 ? -9.488  -32.225 28.378  1.00 82.16 357 A 1 
ATOM 2832 N N   . GLN A 1 358 ? -10.935 -29.278 31.692  1.00 89.83 358 A 1 
ATOM 2833 C CA  . GLN A 1 358 ? -11.772 -28.288 32.372  1.00 88.45 358 A 1 
ATOM 2834 C C   . GLN A 1 358 ? -11.052 -26.939 32.522  1.00 89.20 358 A 1 
ATOM 2835 O O   . GLN A 1 358 ? -11.556 -25.923 32.046  1.00 87.12 358 A 1 
ATOM 2836 C CB  . GLN A 1 358 ? -12.230 -28.860 33.724  1.00 85.88 358 A 1 
ATOM 2837 C CG  . GLN A 1 358 ? -13.204 -27.918 34.444  1.00 76.70 358 A 1 
ATOM 2838 C CD  . GLN A 1 358 ? -13.713 -28.465 35.775  1.00 76.45 358 A 1 
ATOM 2839 O OE1 . GLN A 1 358 ? -13.370 -29.555 36.227  1.00 70.25 358 A 1 
ATOM 2840 N NE2 . GLN A 1 358 ? -14.550 -27.711 36.455  1.00 67.95 358 A 1 
ATOM 2841 N N   . ILE A 1 359 ? -9.846  -26.918 33.099  1.00 87.48 359 A 1 
ATOM 2842 C CA  . ILE A 1 359 ? -9.103  -25.671 33.357  1.00 87.59 359 A 1 
ATOM 2843 C C   . ILE A 1 359 ? -8.681  -24.987 32.052  1.00 88.72 359 A 1 
ATOM 2844 O O   . ILE A 1 359 ? -8.778  -23.764 31.930  1.00 87.35 359 A 1 
ATOM 2845 C CB  . ILE A 1 359 ? -7.893  -25.958 34.276  1.00 87.22 359 A 1 
ATOM 2846 C CG1 . ILE A 1 359 ? -8.394  -26.437 35.660  1.00 84.13 359 A 1 
ATOM 2847 C CG2 . ILE A 1 359 ? -6.998  -24.713 34.446  1.00 82.73 359 A 1 
ATOM 2848 C CD1 . ILE A 1 359 ? -7.285  -27.003 36.539  1.00 75.97 359 A 1 
ATOM 2849 N N   . LEU A 1 360 ? -8.247  -25.759 31.054  1.00 89.10 360 A 1 
ATOM 2850 C CA  . LEU A 1 360 ? -7.920  -25.211 29.735  1.00 88.94 360 A 1 
ATOM 2851 C C   . LEU A 1 360 ? -9.154  -24.614 29.052  1.00 88.85 360 A 1 
ATOM 2852 O O   . LEU A 1 360 ? -9.051  -23.542 28.465  1.00 87.37 360 A 1 
ATOM 2853 C CB  . LEU A 1 360 ? -7.288  -26.295 28.846  1.00 89.29 360 A 1 
ATOM 2854 C CG  . LEU A 1 360 ? -5.847  -26.685 29.226  1.00 86.18 360 A 1 
ATOM 2855 C CD1 . LEU A 1 360 ? -5.384  -27.848 28.344  1.00 79.15 360 A 1 
ATOM 2856 C CD2 . LEU A 1 360 ? -4.856  -25.534 29.029  1.00 78.52 360 A 1 
ATOM 2857 N N   . THR A 1 361 ? -10.315 -25.266 29.157  1.00 89.80 361 A 1 
ATOM 2858 C CA  . THR A 1 361 ? -11.573 -24.769 28.582  1.00 87.79 361 A 1 
ATOM 2859 C C   . THR A 1 361 ? -12.042 -23.499 29.296  1.00 87.05 361 A 1 
ATOM 2860 O O   . THR A 1 361 ? -12.432 -22.545 28.630  1.00 85.00 361 A 1 
ATOM 2861 C CB  . THR A 1 361 ? -12.671 -25.840 28.622  1.00 87.01 361 A 1 
ATOM 2862 O OG1 . THR A 1 361 ? -12.231 -27.014 27.978  1.00 77.04 361 A 1 
ATOM 2863 C CG2 . THR A 1 361 ? -13.942 -25.410 27.896  1.00 76.29 361 A 1 
ATOM 2864 N N   . GLU A 1 362 ? -11.947 -23.435 30.636  1.00 87.48 362 A 1 
ATOM 2865 C CA  . GLU A 1 362 ? -12.256 -22.221 31.408  1.00 85.87 362 A 1 
ATOM 2866 C C   . GLU A 1 362 ? -11.374 -21.038 30.983  1.00 86.48 362 A 1 
ATOM 2867 O O   . GLU A 1 362 ? -11.875 -19.946 30.702  1.00 84.46 362 A 1 
ATOM 2868 C CB  . GLU A 1 362 ? -12.087 -22.492 32.918  1.00 84.07 362 A 1 
ATOM 2869 C CG  . GLU A 1 362 ? -13.219 -23.346 33.522  1.00 77.69 362 A 1 
ATOM 2870 C CD  . GLU A 1 362 ? -13.050 -23.644 35.030  1.00 76.43 362 A 1 
ATOM 2871 O OE1 . GLU A 1 362 ? -13.831 -24.472 35.564  1.00 69.79 362 A 1 
ATOM 2872 O OE2 . GLU A 1 362 ? -12.168 -23.038 35.682  1.00 70.41 362 A 1 
ATOM 2873 N N   . SER A 1 363 ? -10.051 -21.253 30.860  1.00 86.71 363 A 1 
ATOM 2874 C CA  . SER A 1 363 ? -9.101  -20.229 30.401  1.00 86.34 363 A 1 
ATOM 2875 C C   . SER A 1 363 ? -9.378  -19.789 28.960  1.00 86.94 363 A 1 
ATOM 2876 O O   . SER A 1 363 ? -9.409  -18.591 28.664  1.00 85.42 363 A 1 
ATOM 2877 C CB  . SER A 1 363 ? -7.673  -20.767 30.519  1.00 86.10 363 A 1 
ATOM 2878 O OG  . SER A 1 363 ? -6.741  -19.740 30.242  1.00 76.44 363 A 1 
ATOM 2879 N N   . LEU A 1 364 ? -9.636  -20.743 28.065  1.00 88.65 364 A 1 
ATOM 2880 C CA  . LEU A 1 364 ? -9.939  -20.482 26.660  1.00 88.64 364 A 1 
ATOM 2881 C C   . LEU A 1 364 ? -11.248 -19.698 26.503  1.00 88.67 364 A 1 
ATOM 2882 O O   . LEU A 1 364 ? -11.298 -18.757 25.717  1.00 87.43 364 A 1 
ATOM 2883 C CB  . LEU A 1 364 ? -9.990  -21.825 25.908  1.00 88.77 364 A 1 
ATOM 2884 C CG  . LEU A 1 364 ? -10.234 -21.686 24.396  1.00 85.10 364 A 1 
ATOM 2885 C CD1 . LEU A 1 364 ? -9.040  -21.050 23.688  1.00 78.20 364 A 1 
ATOM 2886 C CD2 . LEU A 1 364 ? -10.480 -23.062 23.785  1.00 78.16 364 A 1 
ATOM 2887 N N   . LEU A 1 365 ? -12.298 -20.027 27.259  1.00 88.33 365 A 1 
ATOM 2888 C CA  . LEU A 1 365 ? -13.578 -19.316 27.207  1.00 87.41 365 A 1 
ATOM 2889 C C   . LEU A 1 365 ? -13.444 -17.874 27.701  1.00 87.97 365 A 1 
ATOM 2890 O O   . LEU A 1 365 ? -13.901 -16.954 27.017  1.00 86.89 365 A 1 
ATOM 2891 C CB  . LEU A 1 365 ? -14.636 -20.083 28.017  1.00 86.13 365 A 1 
ATOM 2892 C CG  . LEU A 1 365 ? -15.185 -21.332 27.298  1.00 78.26 365 A 1 
ATOM 2893 C CD1 . LEU A 1 365 ? -16.067 -22.124 28.260  1.00 73.19 365 A 1 
ATOM 2894 C CD2 . LEU A 1 365 ? -16.032 -20.962 26.075  1.00 71.17 365 A 1 
ATOM 2895 N N   . LEU A 1 366 ? -12.771 -17.650 28.838  1.00 85.39 366 A 1 
ATOM 2896 C CA  . LEU A 1 366 ? -12.537 -16.306 29.375  1.00 84.19 366 A 1 
ATOM 2897 C C   . LEU A 1 366 ? -11.765 -15.422 28.393  1.00 85.74 366 A 1 
ATOM 2898 O O   . LEU A 1 366 ? -12.168 -14.287 28.126  1.00 84.71 366 A 1 
ATOM 2899 C CB  . LEU A 1 366 ? -11.771 -16.419 30.708  1.00 81.87 366 A 1 
ATOM 2900 C CG  . LEU A 1 366 ? -12.643 -16.840 31.903  1.00 75.43 366 A 1 
ATOM 2901 C CD1 . LEU A 1 366 ? -11.754 -17.182 33.099  1.00 70.21 366 A 1 
ATOM 2902 C CD2 . LEU A 1 366 ? -13.577 -15.699 32.317  1.00 68.86 366 A 1 
ATOM 2903 N N   . THR A 1 367 ? -10.678 -15.946 27.824  1.00 88.50 367 A 1 
ATOM 2904 C CA  . THR A 1 367 ? -9.862  -15.218 26.842  1.00 87.90 367 A 1 
ATOM 2905 C C   . THR A 1 367 ? -10.608 -14.998 25.531  1.00 88.70 367 A 1 
ATOM 2906 O O   . THR A 1 367 ? -10.537 -13.901 24.981  1.00 87.29 367 A 1 
ATOM 2907 C CB  . THR A 1 367 ? -8.537  -15.934 26.559  1.00 87.14 367 A 1 
ATOM 2908 O OG1 . THR A 1 367 ? -8.762  -17.288 26.266  1.00 77.88 367 A 1 
ATOM 2909 C CG2 . THR A 1 367 ? -7.595  -15.876 27.758  1.00 78.18 367 A 1 
ATOM 2910 N N   . SER A 1 368 ? -11.380 -15.974 25.054  1.00 89.18 368 A 1 
ATOM 2911 C CA  . SER A 1 368 ? -12.155 -15.850 23.818  1.00 88.62 368 A 1 
ATOM 2912 C C   . SER A 1 368 ? -13.257 -14.801 23.942  1.00 89.34 368 A 1 
ATOM 2913 O O   . SER A 1 368 ? -13.387 -13.961 23.059  1.00 88.10 368 A 1 
ATOM 2914 C CB  . SER A 1 368 ? -12.776 -17.182 23.398  1.00 88.09 368 A 1 
ATOM 2915 O OG  . SER A 1 368 ? -11.769 -18.153 23.194  1.00 77.93 368 A 1 
ATOM 2916 N N   . ILE A 1 369 ? -14.020 -14.784 25.036  1.00 88.82 369 A 1 
ATOM 2917 C CA  . ILE A 1 369 ? -15.079 -13.788 25.258  1.00 87.86 369 A 1 
ATOM 2918 C C   . ILE A 1 369 ? -14.475 -12.385 25.332  1.00 89.32 369 A 1 
ATOM 2919 O O   . ILE A 1 369 ? -14.913 -11.482 24.619  1.00 88.92 369 A 1 
ATOM 2920 C CB  . ILE A 1 369 ? -15.907 -14.136 26.518  1.00 85.87 369 A 1 
ATOM 2921 C CG1 . ILE A 1 369 ? -16.718 -15.434 26.289  1.00 80.57 369 A 1 
ATOM 2922 C CG2 . ILE A 1 369 ? -16.865 -12.980 26.887  1.00 79.36 369 A 1 
ATOM 2923 C CD1 . ILE A 1 369 ? -17.313 -16.032 27.574  1.00 72.57 369 A 1 
ATOM 2924 N N   . ALA A 1 370 ? -13.432 -12.193 26.155  1.00 88.17 370 A 1 
ATOM 2925 C CA  . ALA A 1 370 ? -12.779 -10.896 26.305  1.00 87.65 370 A 1 
ATOM 2926 C C   . ALA A 1 370 ? -12.132 -10.417 24.995  1.00 89.49 370 A 1 
ATOM 2927 O O   . ALA A 1 370 ? -12.287 -9.258  24.611  1.00 88.88 370 A 1 
ATOM 2928 C CB  . ALA A 1 370 ? -11.754 -11.014 27.438  1.00 86.34 370 A 1 
ATOM 2929 N N   . GLY A 1 371 ? -11.447 -11.307 24.274  1.00 88.08 371 A 1 
ATOM 2930 C CA  . GLY A 1 371 ? -10.777 -10.983 23.017  1.00 87.39 371 A 1 
ATOM 2931 C C   . GLY A 1 371 ? -11.744 -10.719 21.864  1.00 88.82 371 A 1 
ATOM 2932 O O   . GLY A 1 371 ? -11.545 -9.764  21.123  1.00 87.90 371 A 1 
ATOM 2933 N N   . LEU A 1 372 ? -12.844 -11.489 21.737  1.00 90.21 372 A 1 
ATOM 2934 C CA  . LEU A 1 372 ? -13.884 -11.240 20.727  1.00 89.58 372 A 1 
ATOM 2935 C C   . LEU A 1 372 ? -14.597 -9.909  20.969  1.00 90.45 372 A 1 
ATOM 2936 O O   . LEU A 1 372 ? -14.870 -9.186  20.013  1.00 89.78 372 A 1 
ATOM 2937 C CB  . LEU A 1 372 ? -14.905 -12.388 20.716  1.00 88.64 372 A 1 
ATOM 2938 C CG  . LEU A 1 372 ? -14.406 -13.692 20.064  1.00 81.53 372 A 1 
ATOM 2939 C CD1 . LEU A 1 372 ? -15.436 -14.801 20.299  1.00 75.22 372 A 1 
ATOM 2940 C CD2 . LEU A 1 372 ? -14.204 -13.541 18.555  1.00 73.92 372 A 1 
ATOM 2941 N N   . LEU A 1 373 ? -14.856 -9.546  22.230  1.00 90.15 373 A 1 
ATOM 2942 C CA  . LEU A 1 373 ? -15.375 -8.221  22.572  1.00 90.25 373 A 1 
ATOM 2943 C C   . LEU A 1 373 ? -14.376 -7.125  22.196  1.00 91.41 373 A 1 
ATOM 2944 O O   . LEU A 1 373 ? -14.764 -6.156  21.549  1.00 90.86 373 A 1 
ATOM 2945 C CB  . LEU A 1 373 ? -15.722 -8.163  24.068  1.00 89.54 373 A 1 
ATOM 2946 C CG  . LEU A 1 373 ? -16.999 -8.930  24.462  1.00 83.39 373 A 1 
ATOM 2947 C CD1 . LEU A 1 373 ? -17.129 -8.947  25.987  1.00 77.06 373 A 1 
ATOM 2948 C CD2 . LEU A 1 373 ? -18.262 -8.287  23.881  1.00 75.51 373 A 1 
ATOM 2949 N N   . GLY A 1 374 ? -13.085 -7.285  22.518  1.00 89.03 374 A 1 
ATOM 2950 C CA  . GLY A 1 374 ? -12.021 -6.347  22.141  1.00 88.12 374 A 1 
ATOM 2951 C C   . GLY A 1 374 ? -11.913 -6.154  20.632  1.00 89.47 374 A 1 
ATOM 2952 O O   . GLY A 1 374 ? -11.873 -5.019  20.150  1.00 88.52 374 A 1 
ATOM 2953 N N   . MET A 1 375 ? -11.966 -7.251  19.873  1.00 90.32 375 A 1 
ATOM 2954 C CA  . MET A 1 375 ? -11.970 -7.227  18.408  1.00 89.60 375 A 1 
ATOM 2955 C C   . MET A 1 375 ? -13.210 -6.519  17.857  1.00 90.31 375 A 1 
ATOM 2956 O O   . MET A 1 375 ? -13.083 -5.639  17.010  1.00 89.33 375 A 1 
ATOM 2957 C CB  . MET A 1 375 ? -11.864 -8.664  17.881  1.00 87.86 375 A 1 
ATOM 2958 C CG  . MET A 1 375 ? -11.696 -8.716  16.357  1.00 80.92 375 A 1 
ATOM 2959 S SD  . MET A 1 375 ? -11.564 -10.392 15.680  1.00 77.35 375 A 1 
ATOM 2960 C CE  . MET A 1 375 ? -9.960  -10.906 16.349  1.00 66.19 375 A 1 
ATOM 2961 N N   . SER A 1 376 ? -14.399 -6.849  18.367  1.00 90.59 376 A 1 
ATOM 2962 C CA  . SER A 1 376 ? -15.664 -6.262  17.908  1.00 90.06 376 A 1 
ATOM 2963 C C   . SER A 1 376 ? -15.713 -4.754  18.152  1.00 91.13 376 A 1 
ATOM 2964 O O   . SER A 1 376 ? -16.101 -3.997  17.265  1.00 90.20 376 A 1 
ATOM 2965 C CB  . SER A 1 376 ? -16.853 -6.925  18.606  1.00 89.21 376 A 1 
ATOM 2966 O OG  . SER A 1 376 ? -16.867 -8.316  18.366  1.00 79.13 376 A 1 
ATOM 2967 N N   . VAL A 1 377 ? -15.283 -4.293  19.331  1.00 92.50 377 A 1 
ATOM 2968 C CA  . VAL A 1 377 ? -15.211 -2.860  19.661  1.00 92.53 377 A 1 
ATOM 2969 C C   . VAL A 1 377 ? -14.148 -2.159  18.815  1.00 92.99 377 A 1 
ATOM 2970 O O   . VAL A 1 377 ? -14.401 -1.064  18.319  1.00 92.08 377 A 1 
ATOM 2971 C CB  . VAL A 1 377 ? -14.967 -2.655  21.169  1.00 92.25 377 A 1 
ATOM 2972 C CG1 . VAL A 1 377 ? -14.787 -1.176  21.531  1.00 87.03 377 A 1 
ATOM 2973 C CG2 . VAL A 1 377 ? -16.161 -3.163  21.992  1.00 86.11 377 A 1 
ATOM 2974 N N   . GLY A 1 378 ? -12.986 -2.784  18.581  1.00 90.47 378 A 1 
ATOM 2975 C CA  . GLY A 1 378 ? -11.929 -2.240  17.724  1.00 89.19 378 A 1 
ATOM 2976 C C   . GLY A 1 378 ? -12.377 -2.060  16.272  1.00 90.46 378 A 1 
ATOM 2977 O O   . GLY A 1 378 ? -12.229 -0.975  15.709  1.00 89.65 378 A 1 
ATOM 2978 N N   . VAL A 1 379 ? -13.007 -3.086  15.678  1.00 91.04 379 A 1 
ATOM 2979 C CA  . VAL A 1 379 ? -13.576 -3.020  14.321  1.00 90.07 379 A 1 
ATOM 2980 C C   . VAL A 1 379 ? -14.707 -1.994  14.252  1.00 90.47 379 A 1 
ATOM 2981 O O   . VAL A 1 379 ? -14.769 -1.214  13.304  1.00 89.61 379 A 1 
ATOM 2982 C CB  . VAL A 1 379 ? -14.063 -4.408  13.862  1.00 89.09 379 A 1 
ATOM 2983 C CG1 . VAL A 1 379 ? -14.785 -4.354  12.509  1.00 84.53 379 A 1 
ATOM 2984 C CG2 . VAL A 1 379 ? -12.883 -5.379  13.699  1.00 84.37 379 A 1 
ATOM 2985 N N   . GLY A 1 380 ? -15.577 -1.944  15.266  1.00 91.87 380 A 1 
ATOM 2986 C CA  . GLY A 1 380 ? -16.650 -0.956  15.362  1.00 90.62 380 A 1 
ATOM 2987 C C   . GLY A 1 380 ? -16.122 0.479   15.384  1.00 91.40 380 A 1 
ATOM 2988 O O   . GLY A 1 380 ? -16.623 1.324   14.644  1.00 90.65 380 A 1 
ATOM 2989 N N   . LEU A 1 381 ? -15.066 0.752   16.160  1.00 93.24 381 A 1 
ATOM 2990 C CA  . LEU A 1 381 ? -14.427 2.070   16.202  1.00 92.86 381 A 1 
ATOM 2991 C C   . LEU A 1 381 ? -13.824 2.455   14.844  1.00 92.50 381 A 1 
ATOM 2992 O O   . LEU A 1 381 ? -14.055 3.568   14.379  1.00 90.99 381 A 1 
ATOM 2993 C CB  . LEU A 1 381 ? -13.367 2.089   17.317  1.00 92.46 381 A 1 
ATOM 2994 C CG  . LEU A 1 381 ? -12.693 3.467   17.495  1.00 87.04 381 A 1 
ATOM 2995 C CD1 . LEU A 1 381 ? -13.679 4.529   17.983  1.00 79.98 381 A 1 
ATOM 2996 C CD2 . LEU A 1 381 ? -11.576 3.374   18.531  1.00 79.97 381 A 1 
ATOM 2997 N N   . LEU A 1 382 ? -13.115 1.535   14.181  1.00 91.22 382 A 1 
ATOM 2998 C CA  . LEU A 1 382 ? -12.568 1.775   12.840  1.00 90.01 382 A 1 
ATOM 2999 C C   . LEU A 1 382 ? -13.675 2.079   11.820  1.00 90.18 382 A 1 
ATOM 3000 O O   . LEU A 1 382 ? -13.531 3.005   11.029  1.00 89.20 382 A 1 
ATOM 3001 C CB  . LEU A 1 382 ? -11.733 0.567   12.384  1.00 89.33 382 A 1 
ATOM 3002 C CG  . LEU A 1 382 ? -10.404 0.375   13.137  1.00 87.58 382 A 1 
ATOM 3003 C CD1 . LEU A 1 382 ? -9.779  -0.950  12.712  1.00 82.93 382 A 1 
ATOM 3004 C CD2 . LEU A 1 382 ? -9.394  1.486   12.851  1.00 82.86 382 A 1 
ATOM 3005 N N   . SER A 1 383 ? -14.807 1.370   11.881  1.00 90.20 383 A 1 
ATOM 3006 C CA  . SER A 1 383 ? -15.964 1.619   11.014  1.00 88.26 383 A 1 
ATOM 3007 C C   . SER A 1 383 ? -16.604 2.988   11.257  1.00 88.67 383 A 1 
ATOM 3008 O O   . SER A 1 383 ? -17.017 3.654   10.309  1.00 87.33 383 A 1 
ATOM 3009 C CB  . SER A 1 383 ? -17.001 0.519   11.223  1.00 87.33 383 A 1 
ATOM 3010 O OG  . SER A 1 383 ? -18.089 0.671   10.335  1.00 74.17 383 A 1 
ATOM 3011 N N   . VAL A 1 384 ? -16.680 3.445   12.510  1.00 90.66 384 A 1 
ATOM 3012 C CA  . VAL A 1 384 ? -17.164 4.797   12.838  1.00 90.10 384 A 1 
ATOM 3013 C C   . VAL A 1 384 ? -16.217 5.854   12.271  1.00 89.91 384 A 1 
ATOM 3014 O O   . VAL A 1 384 ? -16.673 6.813   11.652  1.00 89.09 384 A 1 
ATOM 3015 C CB  . VAL A 1 384 ? -17.349 4.964   14.359  1.00 90.77 384 A 1 
ATOM 3016 C CG1 . VAL A 1 384 ? -17.634 6.418   14.761  1.00 86.73 384 A 1 
ATOM 3017 C CG2 . VAL A 1 384 ? -18.530 4.124   14.859  1.00 86.36 384 A 1 
ATOM 3018 N N   . VAL A 1 385 ? -14.904 5.666   12.427  1.00 89.41 385 A 1 
ATOM 3019 C CA  . VAL A 1 385 ? -13.889 6.566   11.863  1.00 88.03 385 A 1 
ATOM 3020 C C   . VAL A 1 385 ? -13.980 6.601   10.337  1.00 87.71 385 A 1 
ATOM 3021 O O   . VAL A 1 385 ? -14.006 7.690   9.772   1.00 86.57 385 A 1 
ATOM 3022 C CB  . VAL A 1 385 ? -12.477 6.182   12.350  1.00 87.81 385 A 1 
ATOM 3023 C CG1 . VAL A 1 385 ? -11.380 7.006   11.665  1.00 83.91 385 A 1 
ATOM 3024 C CG2 . VAL A 1 385 ? -12.339 6.433   13.861  1.00 83.95 385 A 1 
ATOM 3025 N N   . ASP A 1 386 ? -14.120 5.455   9.663   1.00 88.69 386 A 1 
ATOM 3026 C CA  . ASP A 1 386 ? -14.292 5.381   8.202   1.00 86.79 386 A 1 
ATOM 3027 C C   . ASP A 1 386 ? -15.533 6.152   7.728   1.00 86.67 386 A 1 
ATOM 3028 O O   . ASP A 1 386 ? -15.469 6.927   6.775   1.00 85.18 386 A 1 
ATOM 3029 C CB  . ASP A 1 386 ? -14.377 3.912   7.766   1.00 85.30 386 A 1 
ATOM 3030 C CG  . ASP A 1 386 ? -14.325 3.736   6.242   1.00 82.00 386 A 1 
ATOM 3031 O OD1 . ASP A 1 386 ? -13.575 4.488   5.580   1.00 74.91 386 A 1 
ATOM 3032 O OD2 . ASP A 1 386 ? -14.983 2.806   5.734   1.00 75.50 386 A 1 
ATOM 3033 N N   . THR A 1 387 ? -16.647 6.021   8.441   1.00 88.37 387 A 1 
ATOM 3034 C CA  . THR A 1 387 ? -17.891 6.742   8.133   1.00 86.93 387 A 1 
ATOM 3035 C C   . THR A 1 387 ? -17.718 8.256   8.287   1.00 86.50 387 A 1 
ATOM 3036 O O   . THR A 1 387 ? -18.156 9.023   7.430   1.00 84.91 387 A 1 
ATOM 3037 C CB  . THR A 1 387 ? -19.042 6.256   9.025   1.00 87.42 387 A 1 
ATOM 3038 O OG1 . THR A 1 387 ? -19.185 4.858   8.952   1.00 77.58 387 A 1 
ATOM 3039 C CG2 . THR A 1 387 ? -20.384 6.848   8.596   1.00 75.82 387 A 1 
ATOM 3040 N N   . LEU A 1 388 ? -17.044 8.712   9.351   1.00 86.56 388 A 1 
ATOM 3041 C CA  . LEU A 1 388 ? -16.768 10.136  9.589   1.00 84.37 388 A 1 
ATOM 3042 C C   . LEU A 1 388 ? -15.818 10.732  8.538   1.00 83.55 388 A 1 
ATOM 3043 O O   . LEU A 1 388 ? -16.034 11.852  8.077   1.00 81.98 388 A 1 
ATOM 3044 C CB  . LEU A 1 388 ? -16.177 10.312  11.000  1.00 85.37 388 A 1 
ATOM 3045 C CG  . LEU A 1 388 ? -17.174 10.094  12.155  1.00 78.97 388 A 1 
ATOM 3046 C CD1 . LEU A 1 388 ? -16.416 10.116  13.483  1.00 74.18 388 A 1 
ATOM 3047 C CD2 . LEU A 1 388 ? -18.250 11.181  12.203  1.00 73.59 388 A 1 
ATOM 3048 N N   . LEU A 1 389 ? -14.785 9.979   8.141   1.00 81.96 389 A 1 
ATOM 3049 C CA  . LEU A 1 389 ? -13.838 10.391  7.103   1.00 79.49 389 A 1 
ATOM 3050 C C   . LEU A 1 389 ? -14.508 10.438  5.724   1.00 79.24 389 A 1 
ATOM 3051 O O   . LEU A 1 389 ? -14.312 11.394  4.972   1.00 77.26 389 A 1 
ATOM 3052 C CB  . LEU A 1 389 ? -12.639 9.428   7.113   1.00 78.72 389 A 1 
ATOM 3053 C CG  . LEU A 1 389 ? -11.723 9.540   8.344   1.00 75.36 389 A 1 
ATOM 3054 C CD1 . LEU A 1 389 ? -10.664 8.436   8.289   1.00 71.84 389 A 1 
ATOM 3055 C CD2 . LEU A 1 389 ? -10.992 10.879  8.432   1.00 71.09 389 A 1 
ATOM 3056 N N   . SER A 1 390 ? -15.363 9.458   5.411   1.00 81.86 390 A 1 
ATOM 3057 C CA  . SER A 1 390 ? -16.109 9.388   4.148   1.00 79.69 390 A 1 
ATOM 3058 C C   . SER A 1 390 ? -17.172 10.486  4.015   1.00 78.88 390 A 1 
ATOM 3059 O O   . SER A 1 390 ? -17.502 10.887  2.901   1.00 75.24 390 A 1 
ATOM 3060 C CB  . SER A 1 390 ? -16.774 8.018   4.007   1.00 78.39 390 A 1 
ATOM 3061 O OG  . SER A 1 390 ? -15.799 6.993   3.991   1.00 68.34 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? -17.691 11.013  5.127   1.00 81.17 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? -18.666 12.108  5.132   1.00 78.46 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? -18.061 13.466  4.713   1.00 76.77 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? -18.787 14.329  4.225   1.00 73.44 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? -19.302 12.186  6.523   1.00 79.38 391 A 1 
ATOM 3067 N N   . ASN A 1 392 ? -16.739 13.659  4.861   1.00 78.77 392 A 1 
ATOM 3068 C CA  . ASN A 1 392 ? -16.013 14.864  4.445   1.00 74.70 392 A 1 
ATOM 3069 C C   . ASN A 1 392 ? -14.823 14.498  3.538   1.00 73.97 392 A 1 
ATOM 3070 O O   . ASN A 1 392 ? -13.678 14.488  4.010   1.00 70.93 392 A 1 
ATOM 3071 C CB  . ASN A 1 392 ? -15.573 15.646  5.698   1.00 72.96 392 A 1 
ATOM 3072 C CG  . ASN A 1 392 ? -16.720 16.367  6.373   1.00 65.74 392 A 1 
ATOM 3073 O OD1 . ASN A 1 392 ? -17.449 17.135  5.777   1.00 60.70 392 A 1 
ATOM 3074 N ND2 . ASN A 1 392 ? -16.897 16.175  7.657   1.00 59.32 392 A 1 
ATOM 3075 N N   . PRO A 1 393 ? -15.057 14.179  2.256   1.00 72.22 393 A 1 
ATOM 3076 C CA  . PRO A 1 393 ? -13.995 13.745  1.357   1.00 69.19 393 A 1 
ATOM 3077 C C   . PRO A 1 393 ? -13.063 14.914  1.022   1.00 68.11 393 A 1 
ATOM 3078 O O   . PRO A 1 393 ? -13.337 15.718  0.135   1.00 63.27 393 A 1 
ATOM 3079 C CB  . PRO A 1 393 ? -14.713 13.158  0.138   1.00 66.59 393 A 1 
ATOM 3080 C CG  . PRO A 1 393 ? -16.043 13.911  0.103   1.00 64.11 393 A 1 
ATOM 3081 C CD  . PRO A 1 393 ? -16.345 14.160  1.579   1.00 67.96 393 A 1 
ATOM 3082 N N   . ASN A 1 394 ? -11.933 15.004  1.729   1.00 73.10 394 A 1 
ATOM 3083 C CA  . ASN A 1 394 ? -10.852 15.918  1.378   1.00 70.18 394 A 1 
ATOM 3084 C C   . ASN A 1 394 ? -9.867  15.220  0.421   1.00 68.98 394 A 1 
ATOM 3085 O O   . ASN A 1 394 ? -9.407  14.120  0.739   1.00 64.56 394 A 1 
ATOM 3086 C CB  . ASN A 1 394 ? -10.154 16.428  2.652   1.00 66.97 394 A 1 
ATOM 3087 C CG  . ASN A 1 394 ? -10.905 17.564  3.325   1.00 59.99 394 A 1 
ATOM 3088 O OD1 . ASN A 1 394 ? -11.550 18.379  2.693   1.00 55.96 394 A 1 
ATOM 3089 N ND2 . ASN A 1 394 ? -10.795 17.693  4.624   1.00 54.87 394 A 1 
ATOM 3090 N N   . PRO A 1 395 ? -9.482  15.850  -0.711  1.00 64.39 395 A 1 
ATOM 3091 C CA  . PRO A 1 395 ? -8.534  15.270  -1.673  1.00 62.37 395 A 1 
ATOM 3092 C C   . PRO A 1 395 ? -7.143  14.975  -1.087  1.00 62.25 395 A 1 
ATOM 3093 O O   . PRO A 1 395 ? -6.459  14.079  -1.566  1.00 57.81 395 A 1 
ATOM 3094 C CB  . PRO A 1 395 ? -8.426  16.292  -2.811  1.00 59.79 395 A 1 
ATOM 3095 C CG  . PRO A 1 395 ? -9.698  17.121  -2.709  1.00 58.38 395 A 1 
ATOM 3096 C CD  . PRO A 1 395 ? -10.007 17.116  -1.218  1.00 62.09 395 A 1 
ATOM 3097 N N   . ASP A 1 396 ? -6.738  15.710  -0.049  1.00 62.86 396 A 1 
ATOM 3098 C CA  . ASP A 1 396 ? -5.428  15.594  0.605   1.00 61.57 396 A 1 
ATOM 3099 C C   . ASP A 1 396 ? -5.462  14.700  1.870   1.00 62.05 396 A 1 
ATOM 3100 O O   . ASP A 1 396 ? -4.597  14.795  2.742   1.00 58.18 396 A 1 
ATOM 3101 C CB  . ASP A 1 396 ? -4.871  17.008  0.885   1.00 57.70 396 A 1 
ATOM 3102 C CG  . ASP A 1 396 ? -4.711  17.898  -0.360  1.00 54.02 396 A 1 
ATOM 3103 O OD1 . ASP A 1 396 ? -4.195  17.450  -1.412  1.00 51.44 396 A 1 
ATOM 3104 O OD2 . ASP A 1 396 ? -5.082  19.088  -0.276  1.00 49.66 396 A 1 
ATOM 3105 N N   . MET A 1 397 ? -6.471  13.840  2.014   1.00 62.42 397 A 1 
ATOM 3106 C CA  . MET A 1 397 ? -6.627  12.979  3.192   1.00 63.53 397 A 1 
ATOM 3107 C C   . MET A 1 397 ? -5.643  11.800  3.159   1.00 65.63 397 A 1 
ATOM 3108 O O   . MET A 1 397 ? -5.690  10.955  2.264   1.00 60.96 397 A 1 
ATOM 3109 C CB  . MET A 1 397 ? -8.088  12.515  3.302   1.00 59.08 397 A 1 
ATOM 3110 C CG  . MET A 1 397 ? -8.398  11.906  4.672   1.00 53.50 397 A 1 
ATOM 3111 S SD  . MET A 1 397 ? -10.129 11.388  4.871   1.00 49.43 397 A 1 
ATOM 3112 C CE  . MET A 1 397 ? -10.980 12.981  4.919   1.00 43.50 397 A 1 
ATOM 3113 N N   . PHE A 1 398 ? -4.771  11.714  4.177   1.00 64.60 398 A 1 
ATOM 3114 C CA  . PHE A 1 398 ? -3.764  10.646  4.314   1.00 63.54 398 A 1 
ATOM 3115 C C   . PHE A 1 398 ? -4.338  9.306   4.800   1.00 65.27 398 A 1 
ATOM 3116 O O   . PHE A 1 398 ? -3.696  8.276   4.627   1.00 60.56 398 A 1 
ATOM 3117 C CB  . PHE A 1 398 ? -2.661  11.112  5.275   1.00 58.67 398 A 1 
ATOM 3118 C CG  . PHE A 1 398 ? -1.808  12.242  4.736   1.00 56.20 398 A 1 
ATOM 3119 C CD1 . PHE A 1 398 ? -0.759  11.956  3.838   1.00 53.33 398 A 1 
ATOM 3120 C CD2 . PHE A 1 398 ? -2.057  13.573  5.117   1.00 52.19 398 A 1 
ATOM 3121 C CE1 . PHE A 1 398 ? 0.029   12.996  3.321   1.00 45.95 398 A 1 
ATOM 3122 C CE2 . PHE A 1 398 ? -1.269  14.616  4.598   1.00 47.24 398 A 1 
ATOM 3123 C CZ  . PHE A 1 398 ? -0.224  14.328  3.700   1.00 46.75 398 A 1 
ATOM 3124 N N   . PHE A 1 399 ? -5.509  9.309   5.427   1.00 66.86 399 A 1 
ATOM 3125 C CA  . PHE A 1 399 ? -6.178  8.109   5.927   1.00 68.35 399 A 1 
ATOM 3126 C C   . PHE A 1 399 ? -7.331  7.744   5.001   1.00 69.21 399 A 1 
ATOM 3127 O O   . PHE A 1 399 ? -8.332  8.458   4.935   1.00 65.20 399 A 1 
ATOM 3128 C CB  . PHE A 1 399 ? -6.656  8.319   7.368   1.00 65.35 399 A 1 
ATOM 3129 C CG  . PHE A 1 399 ? -5.569  8.121   8.404   1.00 62.94 399 A 1 
ATOM 3130 C CD1 . PHE A 1 399 ? -5.393  6.855   8.996   1.00 58.82 399 A 1 
ATOM 3131 C CD2 . PHE A 1 399 ? -4.726  9.188   8.770   1.00 57.96 399 A 1 
ATOM 3132 C CE1 . PHE A 1 399 ? -4.383  6.660   9.948   1.00 53.90 399 A 1 
ATOM 3133 C CE2 . PHE A 1 399 ? -3.710  8.988   9.719   1.00 55.79 399 A 1 
ATOM 3134 C CZ  . PHE A 1 399 ? -3.538  7.725   10.309  1.00 58.24 399 A 1 
ATOM 3135 N N   . VAL A 1 400 ? -7.203  6.627   4.292   1.00 73.48 400 A 1 
ATOM 3136 C CA  . VAL A 1 400 ? -8.220  6.128   3.362   1.00 73.99 400 A 1 
ATOM 3137 C C   . VAL A 1 400 ? -8.696  4.762   3.837   1.00 74.40 400 A 1 
ATOM 3138 O O   . VAL A 1 400 ? -7.900  3.827   3.911   1.00 67.65 400 A 1 
ATOM 3139 C CB  . VAL A 1 400 ? -7.691  6.091   1.914   1.00 68.59 400 A 1 
ATOM 3140 C CG1 . VAL A 1 400 ? -8.770  5.616   0.938   1.00 62.40 400 A 1 
ATOM 3141 C CG2 . VAL A 1 400 ? -7.242  7.486   1.451   1.00 64.59 400 A 1 
ATOM 3142 N N   . HIS A 1 401 ? -9.993  4.667   4.131   1.00 76.71 401 A 1 
ATOM 3143 C CA  . HIS A 1 401 ? -10.695 3.428   4.492   1.00 76.43 401 A 1 
ATOM 3144 C C   . HIS A 1 401 ? -9.979  2.572   5.555   1.00 78.02 401 A 1 
ATOM 3145 O O   . HIS A 1 401 ? -9.436  1.508   5.226   1.00 72.35 401 A 1 
ATOM 3146 C CB  . HIS A 1 401 ? -11.031 2.638   3.215   1.00 71.48 401 A 1 
ATOM 3147 C CG  . HIS A 1 401 ? -11.909 3.418   2.270   1.00 67.76 401 A 1 
ATOM 3148 N ND1 . HIS A 1 401 ? -13.105 4.009   2.590   1.00 60.88 401 A 1 
ATOM 3149 C CD2 . HIS A 1 401 ? -11.661 3.708   0.947   1.00 59.85 401 A 1 
ATOM 3150 C CE1 . HIS A 1 401 ? -13.559 4.635   1.492   1.00 55.65 401 A 1 
ATOM 3151 N NE2 . HIS A 1 401 ? -12.716 4.481   0.460   1.00 58.79 401 A 1 
ATOM 3152 N N   . PRO A 1 402 ? -9.972  2.995   6.838   1.00 77.71 402 A 1 
ATOM 3153 C CA  . PRO A 1 402 ? -9.414  2.191   7.919   1.00 76.87 402 A 1 
ATOM 3154 C C   . PRO A 1 402 ? -10.207 0.888   8.068   1.00 78.07 402 A 1 
ATOM 3155 O O   . PRO A 1 402 ? -11.299 0.847   8.632   1.00 74.72 402 A 1 
ATOM 3156 C CB  . PRO A 1 402 ? -9.463  3.079   9.168   1.00 74.06 402 A 1 
ATOM 3157 C CG  . PRO A 1 402 ? -10.608 4.046   8.885   1.00 72.48 402 A 1 
ATOM 3158 C CD  . PRO A 1 402 ? -10.538 4.224   7.370   1.00 76.57 402 A 1 
ATOM 3159 N N   . ARG A 1 403 ? -9.653  -0.192  7.533   1.00 80.83 403 A 1 
ATOM 3160 C CA  . ARG A 1 403 ? -10.234 -1.534  7.570   1.00 80.17 403 A 1 
ATOM 3161 C C   . ARG A 1 403 ? -9.168  -2.563  7.903   1.00 81.07 403 A 1 
ATOM 3162 O O   . ARG A 1 403 ? -7.977  -2.340  7.683   1.00 77.25 403 A 1 
ATOM 3163 C CB  . ARG A 1 403 ? -10.966 -1.846  6.251   1.00 75.84 403 A 1 
ATOM 3164 C CG  . ARG A 1 403 ? -10.023 -1.956  5.041   1.00 66.63 403 A 1 
ATOM 3165 C CD  . ARG A 1 403 ? -10.817 -2.196  3.755   1.00 64.24 403 A 1 
ATOM 3166 N NE  . ARG A 1 403 ? -9.913  -2.364  2.605   1.00 55.40 403 A 1 
ATOM 3167 C CZ  . ARG A 1 403 ? -10.270 -2.488  1.339   1.00 47.41 403 A 1 
ATOM 3168 N NH1 . ARG A 1 403 ? -11.525 -2.465  0.972   1.00 46.20 403 A 1 
ATOM 3169 N NH2 . ARG A 1 403 ? -9.361  -2.640  0.414   1.00 41.86 403 A 1 
ATOM 3170 N N   . ILE A 1 404 ? -9.609  -3.697  8.425   1.00 79.84 404 A 1 
ATOM 3171 C CA  . ILE A 1 404 ? -8.741  -4.850  8.667   1.00 80.54 404 A 1 
ATOM 3172 C C   . ILE A 1 404 ? -9.011  -5.876  7.583   1.00 80.40 404 A 1 
ATOM 3173 O O   . ILE A 1 404 ? -10.169 -6.227  7.326   1.00 76.43 404 A 1 
ATOM 3174 C CB  . ILE A 1 404 ? -8.950  -5.429  10.075  1.00 78.44 404 A 1 
ATOM 3175 C CG1 . ILE A 1 404 ? -8.646  -4.334  11.112  1.00 70.48 404 A 1 
ATOM 3176 C CG2 . ILE A 1 404 ? -8.047  -6.653  10.312  1.00 68.84 404 A 1 
ATOM 3177 C CD1 . ILE A 1 404 ? -8.972  -4.801  12.520  1.00 65.74 404 A 1 
ATOM 3178 N N   . ASP A 1 405 ? -7.945  -6.378  6.973   1.00 82.96 405 A 1 
ATOM 3179 C CA  . ASP A 1 405 ? -8.045  -7.476  6.025   1.00 81.11 405 A 1 
ATOM 3180 C C   . ASP A 1 405 ? -8.503  -8.755  6.728   1.00 81.73 405 A 1 
ATOM 3181 O O   . ASP A 1 405 ? -8.089  -9.067  7.850   1.00 78.68 405 A 1 
ATOM 3182 C CB  . ASP A 1 405 ? -6.706  -7.700  5.314   1.00 77.51 405 A 1 
ATOM 3183 C CG  . ASP A 1 405 ? -6.333  -6.529  4.410   1.00 70.78 405 A 1 
ATOM 3184 O OD1 . ASP A 1 405 ? -7.268  -5.962  3.793   1.00 63.55 405 A 1 
ATOM 3185 O OD2 . ASP A 1 405 ? -5.124  -6.243  4.343   1.00 64.59 405 A 1 
ATOM 3186 N N   . PHE A 1 406 ? -9.311  -9.548  6.032   1.00 80.06 406 A 1 
ATOM 3187 C CA  . PHE A 1 406 ? -9.828  -10.813 6.555   1.00 78.97 406 A 1 
ATOM 3188 C C   . PHE A 1 406 ? -8.706  -11.752 7.027   1.00 80.90 406 A 1 
ATOM 3189 O O   . PHE A 1 406 ? -8.816  -12.369 8.086   1.00 80.21 406 A 1 
ATOM 3190 C CB  . PHE A 1 406 ? -10.682 -11.478 5.467   1.00 77.39 406 A 1 
ATOM 3191 C CG  . PHE A 1 406 ? -11.285 -12.797 5.903   1.00 75.92 406 A 1 
ATOM 3192 C CD1 . PHE A 1 406 ? -10.703 -14.013 5.505   1.00 69.96 406 A 1 
ATOM 3193 C CD2 . PHE A 1 406 ? -12.418 -12.803 6.737   1.00 69.98 406 A 1 
ATOM 3194 C CE1 . PHE A 1 406 ? -11.258 -15.232 5.929   1.00 65.29 406 A 1 
ATOM 3195 C CE2 . PHE A 1 406 ? -12.972 -14.023 7.163   1.00 65.91 406 A 1 
ATOM 3196 C CZ  . PHE A 1 406 ? -12.393 -15.237 6.758   1.00 69.81 406 A 1 
ATOM 3197 N N   . ALA A 1 407 ? -7.588  -11.806 6.297   1.00 85.20 407 A 1 
ATOM 3198 C CA  . ALA A 1 407 ? -6.420  -12.597 6.678   1.00 84.07 407 A 1 
ATOM 3199 C C   . ALA A 1 407 ? -5.820  -12.147 8.022   1.00 84.37 407 A 1 
ATOM 3200 O O   . ALA A 1 407 ? -5.513  -12.983 8.876   1.00 83.05 407 A 1 
ATOM 3201 C CB  . ALA A 1 407 ? -5.394  -12.508 5.546   1.00 84.98 407 A 1 
ATOM 3202 N N   . SER A 1 408 ? -5.706  -10.832 8.252   1.00 80.76 408 A 1 
ATOM 3203 C CA  . SER A 1 408 ? -5.213  -10.260 9.509   1.00 79.27 408 A 1 
ATOM 3204 C C   . SER A 1 408 ? -6.175  -10.520 10.671  1.00 81.01 408 A 1 
ATOM 3205 O O   . SER A 1 408 ? -5.738  -10.846 11.773  1.00 79.03 408 A 1 
ATOM 3206 C CB  . SER A 1 408 ? -4.977  -8.756  9.348   1.00 77.92 408 A 1 
ATOM 3207 O OG  . SER A 1 408 ? -4.013  -8.528  8.337   1.00 70.03 408 A 1 
ATOM 3208 N N   . ALA A 1 409 ? -7.492  -10.454 10.431  1.00 81.57 409 A 1 
ATOM 3209 C CA  . ALA A 1 409 ? -8.496  -10.793 11.441  1.00 79.87 409 A 1 
ATOM 3210 C C   . ALA A 1 409 ? -8.449  -12.286 11.829  1.00 81.96 409 A 1 
ATOM 3211 O O   . ALA A 1 409 ? -8.525  -12.634 13.010  1.00 81.90 409 A 1 
ATOM 3212 C CB  . ALA A 1 409 ? -9.875  -10.387 10.910  1.00 79.32 409 A 1 
ATOM 3213 N N   . MET A 1 410 ? -8.261  -13.175 10.847  1.00 81.43 410 A 1 
ATOM 3214 C CA  . MET A 1 410 ? -8.102  -14.615 11.075  1.00 81.03 410 A 1 
ATOM 3215 C C   . MET A 1 410 ? -6.823  -14.935 11.851  1.00 82.42 410 A 1 
ATOM 3216 O O   . MET A 1 410 ? -6.864  -15.721 12.799  1.00 83.07 410 A 1 
ATOM 3217 C CB  . MET A 1 410 ? -8.112  -15.360 9.733   1.00 80.63 410 A 1 
ATOM 3218 C CG  . MET A 1 410 ? -9.519  -15.443 9.123   1.00 77.29 410 A 1 
ATOM 3219 S SD  . MET A 1 410 ? -10.739 -16.372 10.100  1.00 71.01 410 A 1 
ATOM 3220 C CE  . MET A 1 410 ? -10.027 -18.034 10.057  1.00 60.51 410 A 1 
ATOM 3221 N N   . THR A 1 411 ? -5.696  -14.304 11.503  1.00 84.69 411 A 1 
ATOM 3222 C CA  . THR A 1 411 ? -4.435  -14.489 12.240  1.00 83.26 411 A 1 
ATOM 3223 C C   . THR A 1 411 ? -4.538  -13.972 13.671  1.00 84.14 411 A 1 
ATOM 3224 O O   . THR A 1 411 ? -4.148  -14.687 14.593  1.00 83.25 411 A 1 
ATOM 3225 C CB  . THR A 1 411 ? -3.228  -13.851 11.537  1.00 83.15 411 A 1 
ATOM 3226 O OG1 . THR A 1 411 ? -3.457  -12.502 11.235  1.00 75.90 411 A 1 
ATOM 3227 C CG2 . THR A 1 411 ? -2.877  -14.553 10.227  1.00 75.46 411 A 1 
ATOM 3228 N N   . ALA A 1 412 ? -5.140  -12.795 13.895  1.00 83.36 412 A 1 
ATOM 3229 C CA  . ALA A 1 412 ? -5.390  -12.266 15.235  1.00 80.81 412 A 1 
ATOM 3230 C C   . ALA A 1 412 ? -6.290  -13.199 16.066  1.00 82.57 412 A 1 
ATOM 3231 O O   . ALA A 1 412 ? -6.009  -13.451 17.237  1.00 81.97 412 A 1 
ATOM 3232 C CB  . ALA A 1 412 ? -6.001  -10.865 15.103  1.00 80.15 412 A 1 
ATOM 3233 N N   . SER A 1 413 ? -7.328  -13.777 15.453  1.00 83.63 413 A 1 
ATOM 3234 C CA  . SER A 1 413 ? -8.216  -14.750 16.105  1.00 82.96 413 A 1 
ATOM 3235 C C   . SER A 1 413 ? -7.482  -16.046 16.472  1.00 84.69 413 A 1 
ATOM 3236 O O   . SER A 1 413 ? -7.646  -16.559 17.576  1.00 83.84 413 A 1 
ATOM 3237 C CB  . SER A 1 413 ? -9.408  -15.090 15.202  1.00 82.46 413 A 1 
ATOM 3238 O OG  . SER A 1 413 ? -10.135 -13.928 14.865  1.00 73.52 413 A 1 
ATOM 3239 N N   . ALA A 1 414 ? -6.626  -16.561 15.584  1.00 88.52 414 A 1 
ATOM 3240 C CA  . ALA A 1 414 ? -5.806  -17.738 15.862  1.00 88.24 414 A 1 
ATOM 3241 C C   . ALA A 1 414 ? -4.815  -17.486 17.010  1.00 88.95 414 A 1 
ATOM 3242 O O   . ALA A 1 414 ? -4.707  -18.301 17.928  1.00 87.54 414 A 1 
ATOM 3243 C CB  . ALA A 1 414 ? -5.092  -18.152 14.573  1.00 88.78 414 A 1 
ATOM 3244 N N   . VAL A 1 415 ? -4.144  -16.323 17.010  1.00 85.71 415 A 1 
ATOM 3245 C CA  . VAL A 1 415 ? -3.236  -15.899 18.086  1.00 83.70 415 A 1 
ATOM 3246 C C   . VAL A 1 415 ? -3.984  -15.760 19.410  1.00 84.76 415 A 1 
ATOM 3247 O O   . VAL A 1 415 ? -3.478  -16.208 20.438  1.00 83.88 415 A 1 
ATOM 3248 C CB  . VAL A 1 415 ? -2.512  -14.594 17.702  1.00 82.27 415 A 1 
ATOM 3249 C CG1 . VAL A 1 415 ? -1.707  -14.002 18.865  1.00 77.39 415 A 1 
ATOM 3250 C CG2 . VAL A 1 415 ? -1.513  -14.840 16.562  1.00 77.14 415 A 1 
ATOM 3251 N N   . LEU A 1 416 ? -5.209  -15.219 19.407  1.00 84.02 416 A 1 
ATOM 3252 C CA  . LEU A 1 416 ? -6.067  -15.126 20.592  1.00 83.18 416 A 1 
ATOM 3253 C C   . LEU A 1 416 ? -6.380  -16.507 21.178  1.00 85.08 416 A 1 
ATOM 3254 O O   . LEU A 1 416 ? -6.210  -16.717 22.381  1.00 85.54 416 A 1 
ATOM 3255 C CB  . LEU A 1 416 ? -7.354  -14.367 20.216  1.00 82.29 416 A 1 
ATOM 3256 C CG  . LEU A 1 416 ? -8.414  -14.318 21.322  1.00 77.59 416 A 1 
ATOM 3257 C CD1 . LEU A 1 416 ? -7.941  -13.508 22.524  1.00 72.90 416 A 1 
ATOM 3258 C CD2 . LEU A 1 416 ? -9.704  -13.716 20.768  1.00 72.01 416 A 1 
ATOM 3259 N N   . LEU A 1 417 ? -6.795  -17.474 20.352  1.00 85.55 417 A 1 
ATOM 3260 C CA  . LEU A 1 417 ? -7.109  -18.834 20.798  1.00 85.01 417 A 1 
ATOM 3261 C C   . LEU A 1 417 ? -5.872  -19.539 21.373  1.00 86.75 417 A 1 
ATOM 3262 O O   . LEU A 1 417 ? -5.940  -20.124 22.456  1.00 86.49 417 A 1 
ATOM 3263 C CB  . LEU A 1 417 ? -7.706  -19.638 19.632  1.00 85.05 417 A 1 
ATOM 3264 C CG  . LEU A 1 417 ? -9.101  -19.174 19.166  1.00 81.59 417 A 1 
ATOM 3265 C CD1 . LEU A 1 417 ? -9.506  -19.969 17.923  1.00 75.59 417 A 1 
ATOM 3266 C CD2 . LEU A 1 417 ? -10.175 -19.373 20.233  1.00 74.23 417 A 1 
ATOM 3267 N N   . LEU A 1 418 ? -4.721  -19.428 20.702  1.00 89.90 418 A 1 
ATOM 3268 C CA  . LEU A 1 418 ? -3.452  -19.962 21.202  1.00 89.21 418 A 1 
ATOM 3269 C C   . LEU A 1 418 ? -3.054  -19.320 22.536  1.00 89.70 418 A 1 
ATOM 3270 O O   . LEU A 1 418 ? -2.607  -20.017 23.449  1.00 88.95 418 A 1 
ATOM 3271 C CB  . LEU A 1 418 ? -2.354  -19.737 20.150  1.00 89.31 418 A 1 
ATOM 3272 C CG  . LEU A 1 418 ? -2.480  -20.624 18.896  1.00 83.59 418 A 1 
ATOM 3273 C CD1 . LEU A 1 418 ? -1.436  -20.188 17.866  1.00 77.69 418 A 1 
ATOM 3274 C CD2 . LEU A 1 418 ? -2.261  -22.107 19.209  1.00 76.32 418 A 1 
ATOM 3275 N N   . SER A 1 419 ? -3.273  -18.010 22.678  1.00 86.12 419 A 1 
ATOM 3276 C CA  . SER A 1 419 ? -3.021  -17.263 23.910  1.00 83.88 419 A 1 
ATOM 3277 C C   . SER A 1 419 ? -3.874  -17.770 25.074  1.00 85.37 419 A 1 
ATOM 3278 O O   . SER A 1 419 ? -3.370  -17.936 26.185  1.00 83.43 419 A 1 
ATOM 3279 C CB  . SER A 1 419 ? -3.287  -15.774 23.683  1.00 81.89 419 A 1 
ATOM 3280 O OG  . SER A 1 419 ? -2.395  -15.256 22.715  1.00 73.62 419 A 1 
ATOM 3281 N N   . GLY A 1 420 ? -5.151  -18.097 24.825  1.00 85.31 420 A 1 
ATOM 3282 C CA  . GLY A 1 420 ? -6.055  -18.675 25.821  1.00 83.77 420 A 1 
ATOM 3283 C C   . GLY A 1 420 ? -5.602  -20.046 26.319  1.00 85.62 420 A 1 
ATOM 3284 O O   . GLY A 1 420 ? -5.624  -20.308 27.524  1.00 84.40 420 A 1 
ATOM 3285 N N   . VAL A 1 421 ? -5.120  -20.899 25.408  1.00 89.10 421 A 1 
ATOM 3286 C CA  . VAL A 1 421 ? -4.543  -22.203 25.770  1.00 89.08 421 A 1 
ATOM 3287 C C   . VAL A 1 421 ? -3.263  -22.019 26.591  1.00 89.86 421 A 1 
ATOM 3288 O O   . VAL A 1 421 ? -3.122  -22.641 27.644  1.00 88.87 421 A 1 
ATOM 3289 C CB  . VAL A 1 421 ? -4.292  -23.067 24.521  1.00 88.92 421 A 1 
ATOM 3290 C CG1 . VAL A 1 421 ? -3.626  -24.404 24.871  1.00 82.74 421 A 1 
ATOM 3291 C CG2 . VAL A 1 421 ? -5.609  -23.396 23.804  1.00 82.80 421 A 1 
ATOM 3292 N N   . MET A 1 422 ? -2.356  -21.131 26.166  1.00 90.71 422 A 1 
ATOM 3293 C CA  . MET A 1 422 ? -1.113  -20.848 26.891  1.00 89.67 422 A 1 
ATOM 3294 C C   . MET A 1 422 ? -1.370  -20.315 28.306  1.00 90.11 422 A 1 
ATOM 3295 O O   . MET A 1 422 ? -0.702  -20.743 29.248  1.00 88.67 422 A 1 
ATOM 3296 C CB  . MET A 1 422 ? -0.244  -19.852 26.112  1.00 88.21 422 A 1 
ATOM 3297 C CG  . MET A 1 422 ? 0.410   -20.495 24.885  1.00 80.72 422 A 1 
ATOM 3298 S SD  . MET A 1 422 ? 1.712   -19.482 24.128  1.00 74.40 422 A 1 
ATOM 3299 C CE  . MET A 1 422 ? 0.761   -18.089 23.489  1.00 61.63 422 A 1 
ATOM 3300 N N   . ALA A 1 423 ? -2.363  -19.443 28.490  1.00 89.22 423 A 1 
ATOM 3301 C CA  . ALA A 1 423 ? -2.738  -18.910 29.798  1.00 87.69 423 A 1 
ATOM 3302 C C   . ALA A 1 423 ? -3.180  -20.008 30.783  1.00 88.76 423 A 1 
ATOM 3303 O O   . ALA A 1 423 ? -2.933  -19.896 31.986  1.00 86.76 423 A 1 
ATOM 3304 C CB  . ALA A 1 423 ? -3.842  -17.867 29.590  1.00 86.48 423 A 1 
ATOM 3305 N N   . GLY A 1 424 ? -3.783  -21.093 30.281  1.00 88.77 424 A 1 
ATOM 3306 C CA  . GLY A 1 424 ? -4.240  -22.231 31.082  1.00 87.89 424 A 1 
ATOM 3307 C C   . GLY A 1 424 ? -3.151  -23.229 31.491  1.00 89.27 424 A 1 
ATOM 3308 O O   . GLY A 1 424 ? -3.383  -24.035 32.392  1.00 87.73 424 A 1 
ATOM 3309 N N   . ILE A 1 425 ? -1.952  -23.208 30.883  1.00 91.69 425 A 1 
ATOM 3310 C CA  . ILE A 1 425 ? -0.906  -24.223 31.113  1.00 91.44 425 A 1 
ATOM 3311 C C   . ILE A 1 425 ? -0.409  -24.210 32.567  1.00 91.74 425 A 1 
ATOM 3312 O O   . ILE A 1 425 ? -0.369  -25.253 33.224  1.00 90.06 425 A 1 
ATOM 3313 C CB  . ILE A 1 425 ? 0.266   -24.051 30.113  1.00 90.80 425 A 1 
ATOM 3314 C CG1 . ILE A 1 425 ? -0.215  -24.345 28.675  1.00 85.57 425 A 1 
ATOM 3315 C CG2 . ILE A 1 425 ? 1.452   -24.971 30.469  1.00 83.90 425 A 1 
ATOM 3316 C CD1 . ILE A 1 425 ? 0.828   -24.072 27.576  1.00 76.25 425 A 1 
ATOM 3317 N N   . ILE A 1 426 ? -0.039  -23.039 33.098  1.00 91.47 426 A 1 
ATOM 3318 C CA  . ILE A 1 426 ? 0.510   -22.894 34.457  1.00 90.68 426 A 1 
ATOM 3319 C C   . ILE A 1 426 ? -0.533  -23.277 35.528  1.00 90.81 426 A 1 
ATOM 3320 O O   . ILE A 1 426 ? -0.213  -24.082 36.406  1.00 88.88 426 A 1 
ATOM 3321 C CB  . ILE A 1 426 ? 1.110   -21.480 34.680  1.00 89.90 426 A 1 
ATOM 3322 C CG1 . ILE A 1 426 ? 2.273   -21.207 33.697  1.00 85.03 426 A 1 
ATOM 3323 C CG2 . ILE A 1 426 ? 1.581   -21.311 36.138  1.00 82.24 426 A 1 
ATOM 3324 C CD1 . ILE A 1 426 ? 2.784   -19.760 33.723  1.00 75.26 426 A 1 
ATOM 3325 N N   . PRO A 1 427 ? -1.797  -22.783 35.475  1.00 90.71 427 A 1 
ATOM 3326 C CA  . PRO A 1 427 ? -2.866  -23.205 36.380  1.00 89.62 427 A 1 
ATOM 3327 C C   . PRO A 1 427 ? -3.129  -24.712 36.338  1.00 90.46 427 A 1 
ATOM 3328 O O   . PRO A 1 427 ? -3.260  -25.349 37.383  1.00 88.92 427 A 1 
ATOM 3329 C CB  . PRO A 1 427 ? -4.112  -22.435 35.933  1.00 87.93 427 A 1 
ATOM 3330 C CG  . PRO A 1 427 ? -3.556  -21.205 35.235  1.00 85.81 427 A 1 
ATOM 3331 C CD  . PRO A 1 427 ? -2.270  -21.699 34.612  1.00 89.19 427 A 1 
ATOM 3332 N N   . THR A 1 428 ? -3.146  -25.297 35.135  1.00 91.13 428 A 1 
ATOM 3333 C CA  . THR A 1 428 ? -3.361  -26.734 34.935  1.00 90.52 428 A 1 
ATOM 3334 C C   . THR A 1 428 ? -2.272  -27.560 35.612  1.00 90.44 428 A 1 
ATOM 3335 O O   . THR A 1 428 ? -2.568  -28.509 36.338  1.00 88.52 428 A 1 
ATOM 3336 C CB  . THR A 1 428 ? -3.401  -27.061 33.440  1.00 90.08 428 A 1 
ATOM 3337 O OG1 . THR A 1 428 ? -4.492  -26.411 32.839  1.00 78.30 428 A 1 
ATOM 3338 C CG2 . THR A 1 428 ? -3.593  -28.541 33.183  1.00 79.45 428 A 1 
ATOM 3339 N N   . TRP A 1 429 ? -1.001  -27.179 35.438  1.00 92.31 429 A 1 
ATOM 3340 C CA  . TRP A 1 429 ? 0.109   -27.868 36.095  1.00 91.17 429 A 1 
ATOM 3341 C C   . TRP A 1 429 ? -0.020  -27.809 37.622  1.00 90.66 429 A 1 
ATOM 3342 O O   . TRP A 1 429 ? 0.222   -28.800 38.316  1.00 87.65 429 A 1 
ATOM 3343 C CB  . TRP A 1 429 ? 1.437   -27.246 35.641  1.00 91.05 429 A 1 
ATOM 3344 C CG  . TRP A 1 429 ? 2.680   -28.054 35.911  1.00 85.62 429 A 1 
ATOM 3345 C CD1 . TRP A 1 429 ? 2.867   -28.994 36.867  1.00 76.77 429 A 1 
ATOM 3346 C CD2 . TRP A 1 429 ? 3.941   -28.013 35.176  1.00 79.34 429 A 1 
ATOM 3347 N NE1 . TRP A 1 429 ? 4.123   -29.533 36.779  1.00 74.99 429 A 1 
ATOM 3348 C CE2 . TRP A 1 429 ? 4.839   -28.966 35.749  1.00 79.09 429 A 1 
ATOM 3349 C CE3 . TRP A 1 429 ? 4.421   -27.277 34.072  1.00 72.76 429 A 1 
ATOM 3350 C CZ2 . TRP A 1 429 ? 6.134   -29.180 35.255  1.00 77.13 429 A 1 
ATOM 3351 C CZ3 . TRP A 1 429 ? 5.716   -27.479 33.570  1.00 71.23 429 A 1 
ATOM 3352 C CH2 . TRP A 1 429 ? 6.576   -28.430 34.156  1.00 71.24 429 A 1 
ATOM 3353 N N   . ARG A 1 430 ? -0.456  -26.664 38.163  1.00 91.12 430 A 1 
ATOM 3354 C CA  . ARG A 1 430 ? -0.695  -26.516 39.598  1.00 89.41 430 A 1 
ATOM 3355 C C   . ARG A 1 430 ? -1.832  -27.411 40.081  1.00 90.07 430 A 1 
ATOM 3356 O O   . ARG A 1 430 ? -1.658  -28.111 41.072  1.00 86.84 430 A 1 
ATOM 3357 C CB  . ARG A 1 430 ? -0.943  -25.043 39.914  1.00 87.98 430 A 1 
ATOM 3358 C CG  . ARG A 1 430 ? -0.780  -24.795 41.412  1.00 78.43 430 A 1 
ATOM 3359 C CD  . ARG A 1 430 ? -0.918  -23.304 41.711  1.00 74.77 430 A 1 
ATOM 3360 N NE  . ARG A 1 430 ? -0.181  -22.950 42.926  1.00 68.32 430 A 1 
ATOM 3361 C CZ  . ARG A 1 430 ? 0.428   -21.806 43.146  1.00 62.89 430 A 1 
ATOM 3362 N NH1 . ARG A 1 430 ? 0.253   -20.761 42.379  1.00 57.31 430 A 1 
ATOM 3363 N NH2 . ARG A 1 430 ? 1.255   -21.697 44.148  1.00 55.89 430 A 1 
ATOM 3364 N N   . ALA A 1 431 ? -2.950  -27.469 39.363  1.00 89.04 431 A 1 
ATOM 3365 C CA  . ALA A 1 431 ? -4.080  -28.341 39.686  1.00 87.98 431 A 1 
ATOM 3366 C C   . ALA A 1 431 ? -3.693  -29.830 39.670  1.00 88.31 431 A 1 
ATOM 3367 O O   . ALA A 1 431 ? -4.145  -30.607 40.513  1.00 86.57 431 A 1 
ATOM 3368 C CB  . ALA A 1 431 ? -5.199  -28.061 38.691  1.00 87.27 431 A 1 
ATOM 3369 N N   . LEU A 1 432 ? -2.794  -30.237 38.757  1.00 89.04 432 A 1 
ATOM 3370 C CA  . LEU A 1 432 ? -2.284  -31.609 38.704  1.00 88.22 432 A 1 
ATOM 3371 C C   . LEU A 1 432 ? -1.430  -31.986 39.924  1.00 88.37 432 A 1 
ATOM 3372 O O   . LEU A 1 432 ? -1.328  -33.174 40.233  1.00 86.39 432 A 1 
ATOM 3373 C CB  . LEU A 1 432 ? -1.492  -31.814 37.404  1.00 88.07 432 A 1 
ATOM 3374 C CG  . LEU A 1 432 ? -2.367  -31.918 36.138  1.00 84.44 432 A 1 
ATOM 3375 C CD1 . LEU A 1 432 ? -1.453  -31.975 34.915  1.00 77.57 432 A 1 
ATOM 3376 C CD2 . LEU A 1 432 ? -3.245  -33.171 36.143  1.00 78.43 432 A 1 
ATOM 3377 N N   . LYS A 1 433 ? -0.836  -31.017 40.635  1.00 89.41 433 A 1 
ATOM 3378 C CA  . LYS A 1 433 ? -0.064  -31.257 41.867  1.00 88.75 433 A 1 
ATOM 3379 C C   . LYS A 1 433 ? -0.929  -31.450 43.115  1.00 88.38 433 A 1 
ATOM 3380 O O   . LYS A 1 433 ? -0.420  -31.998 44.086  1.00 85.00 433 A 1 
ATOM 3381 C CB  . LYS A 1 433 ? 0.969   -30.140 42.082  1.00 88.54 433 A 1 
ATOM 3382 C CG  . LYS A 1 433 ? 2.139   -30.236 41.093  1.00 82.74 433 A 1 
ATOM 3383 C CD  . LYS A 1 433 ? 3.187   -29.147 41.373  1.00 79.01 433 A 1 
ATOM 3384 C CE  . LYS A 1 433 ? 4.362   -29.300 40.403  1.00 72.73 433 A 1 
ATOM 3385 N NZ  . LYS A 1 433 ? 5.466   -28.337 40.688  1.00 64.68 433 A 1 
ATOM 3386 N N   . ILE A 1 434 ? -2.213  -31.047 43.111  1.00 85.12 434 A 1 
ATOM 3387 C CA  . ILE A 1 434 ? -3.147  -31.207 44.236  1.00 84.41 434 A 1 
ATOM 3388 C C   . ILE A 1 434 ? -3.384  -32.705 44.469  1.00 84.85 434 A 1 
ATOM 3389 O O   . ILE A 1 434 ? -3.814  -33.411 43.553  1.00 82.50 434 A 1 
ATOM 3390 C CB  . ILE A 1 434 ? -4.467  -30.448 43.971  1.00 83.12 434 A 1 
ATOM 3391 C CG1 . ILE A 1 434 ? -4.203  -28.932 43.804  1.00 78.73 434 A 1 
ATOM 3392 C CG2 . ILE A 1 434 ? -5.478  -30.690 45.105  1.00 76.82 434 A 1 
ATOM 3393 C CD1 . ILE A 1 434 ? -5.409  -28.131 43.302  1.00 71.95 434 A 1 
ATOM 3394 N N   . LYS A 1 435 ? -3.113  -33.230 45.685  1.00 84.95 435 A 1 
ATOM 3395 C CA  . LYS A 1 435 ? -3.342  -34.632 46.043  1.00 83.98 435 A 1 
ATOM 3396 C C   . LYS A 1 435 ? -4.720  -34.798 46.683  1.00 84.84 435 A 1 
ATOM 3397 O O   . LYS A 1 435 ? -5.257  -33.870 47.273  1.00 81.18 435 A 1 
ATOM 3398 C CB  . LYS A 1 435 ? -2.223  -35.136 46.963  1.00 82.20 435 A 1 
ATOM 3399 C CG  . LYS A 1 435 ? -0.850  -35.154 46.272  1.00 78.04 435 A 1 
ATOM 3400 C CD  . LYS A 1 435 ? 0.217   -35.679 47.238  1.00 74.80 435 A 1 
ATOM 3401 C CE  . LYS A 1 435 ? 1.595   -35.706 46.571  1.00 69.23 435 A 1 
ATOM 3402 N NZ  . LYS A 1 435 ? 2.634   -36.198 47.512  1.00 61.14 435 A 1 
ATOM 3403 N N   . ALA A 1 436 ? -5.292  -36.013 46.629  1.00 81.21 436 A 1 
ATOM 3404 C CA  . ALA A 1 436 ? -6.571  -36.317 47.281  1.00 79.44 436 A 1 
ATOM 3405 C C   . ALA A 1 436 ? -6.543  -36.058 48.802  1.00 79.37 436 A 1 
ATOM 3406 O O   . ALA A 1 436 ? -7.538  -35.636 49.374  1.00 75.74 436 A 1 
ATOM 3407 C CB  . ALA A 1 436 ? -6.919  -37.772 46.967  1.00 78.03 436 A 1 
ATOM 3408 N N   . ILE A 1 437 ? -5.373  -36.245 49.449  1.00 83.20 437 A 1 
ATOM 3409 C CA  . ILE A 1 437 ? -5.180  -35.995 50.881  1.00 82.92 437 A 1 
ATOM 3410 C C   . ILE A 1 437 ? -5.266  -34.509 51.256  1.00 82.75 437 A 1 
ATOM 3411 O O   . ILE A 1 437 ? -5.641  -34.191 52.382  1.00 77.74 437 A 1 
ATOM 3412 C CB  . ILE A 1 437 ? -3.854  -36.646 51.338  1.00 80.08 437 A 1 
ATOM 3413 C CG1 . ILE A 1 437 ? -3.841  -36.839 52.869  1.00 73.02 437 A 1 
ATOM 3414 C CG2 . ILE A 1 437 ? -2.628  -35.853 50.864  1.00 70.18 437 A 1 
ATOM 3415 C CD1 . ILE A 1 437 ? -2.836  -37.907 53.331  1.00 64.51 437 A 1 
ATOM 3416 N N   . ASP A 1 438 ? -4.983  -33.601 50.322  1.00 77.35 438 A 1 
ATOM 3417 C CA  . ASP A 1 438 ? -5.028  -32.154 50.571  1.00 75.47 438 A 1 
ATOM 3418 C C   . ASP A 1 438 ? -6.474  -31.666 50.800  1.00 74.32 438 A 1 
ATOM 3419 O O   . ASP A 1 438 ? -6.681  -30.697 51.515  1.00 71.22 438 A 1 
ATOM 3420 C CB  . ASP A 1 438 ? -4.346  -31.390 49.418  1.00 73.17 438 A 1 
ATOM 3421 C CG  . ASP A 1 438 ? -2.876  -31.786 49.164  1.00 69.65 438 A 1 
ATOM 3422 O OD1 . ASP A 1 438 ? -2.153  -32.121 50.130  1.00 65.50 438 A 1 
ATOM 3423 O OD2 . ASP A 1 438 ? -2.471  -31.805 47.975  1.00 66.84 438 A 1 
ATOM 3424 N N   . ALA A 1 439 ? -7.474  -32.385 50.272  1.00 76.54 439 A 1 
ATOM 3425 C CA  . ALA A 1 439 ? -8.893  -32.102 50.506  1.00 72.53 439 A 1 
ATOM 3426 C C   . ALA A 1 439 ? -9.384  -32.464 51.920  1.00 72.32 439 A 1 
ATOM 3427 O O   . ALA A 1 439 ? -10.413 -31.948 52.352  1.00 68.04 439 A 1 
ATOM 3428 C CB  . ALA A 1 439 ? -9.713  -32.863 49.460  1.00 67.97 439 A 1 
ATOM 3429 N N   . ILE A 1 440 ? -8.679  -33.376 52.600  1.00 76.94 440 A 1 
ATOM 3430 C CA  . ILE A 1 440 ? -9.012  -33.862 53.952  1.00 75.14 440 A 1 
ATOM 3431 C C   . ILE A 1 440 ? -8.276  -33.040 55.019  1.00 75.28 440 A 1 
ATOM 3432 O O   . ILE A 1 440 ? -8.716  -32.951 56.153  1.00 70.32 440 A 1 
ATOM 3433 C CB  . ILE A 1 440 ? -8.690  -35.376 54.058  1.00 71.78 440 A 1 
ATOM 3434 C CG1 . ILE A 1 440 ? -9.440  -36.188 52.975  1.00 67.66 440 A 1 
ATOM 3435 C CG2 . ILE A 1 440 ? -9.022  -35.938 55.451  1.00 64.28 440 A 1 
ATOM 3436 C CD1 . ILE A 1 440 ? -9.034  -37.669 52.885  1.00 59.81 440 A 1 
ATOM 3437 N N   . ARG A 1 441 ? -7.151  -32.409 54.668  1.00 74.78 441 A 1 
ATOM 3438 C CA  . ARG A 1 441 ? -6.293  -31.640 55.588  1.00 74.03 441 A 1 
ATOM 3439 C C   . ARG A 1 441 ? -6.787  -30.205 55.850  1.00 72.18 441 A 1 
ATOM 3440 O O   . ARG A 1 441 ? -6.252  -29.547 56.739  1.00 67.14 441 A 1 
ATOM 3441 C CB  . ARG A 1 441 ? -4.858  -31.685 55.040  1.00 71.78 441 A 1 
ATOM 3442 C CG  . ARG A 1 441 ? -3.820  -31.340 56.106  1.00 65.49 441 A 1 
ATOM 3443 C CD  . ARG A 1 441 ? -2.410  -31.429 55.524  1.00 62.61 441 A 1 
ATOM 3444 N NE  . ARG A 1 441 ? -1.402  -31.105 56.543  1.00 57.85 441 A 1 
ATOM 3445 C CZ  . ARG A 1 441 ? -0.111  -30.943 56.349  1.00 52.82 441 A 1 
ATOM 3446 N NH1 . ARG A 1 441 ? 0.426   -31.062 55.166  1.00 52.06 441 A 1 
ATOM 3447 N NH2 . ARG A 1 441 ? 0.672   -30.648 57.346  1.00 48.87 441 A 1 
ATOM 3448 N N   . GLU A 1 442 ? -7.754  -29.720 55.076  1.00 66.53 442 A 1 
ATOM 3449 C CA  . GLU A 1 442 ? -8.413  -28.412 55.247  1.00 64.56 442 A 1 
ATOM 3450 C C   . GLU A 1 442 ? -9.683  -28.478 56.142  1.00 63.45 442 A 1 
ATOM 3451 O O   . GLU A 1 442 ? -10.415 -27.497 56.211  1.00 57.06 442 A 1 
ATOM 3452 C CB  . GLU A 1 442 ? -8.690  -27.761 53.874  1.00 58.98 442 A 1 
ATOM 3453 C CG  . GLU A 1 442 ? -7.429  -27.208 53.182  1.00 54.01 442 A 1 
ATOM 3454 C CD  . GLU A 1 442 ? -7.717  -26.383 51.901  1.00 51.93 442 A 1 
ATOM 3455 O OE1 . GLU A 1 442 ? -6.759  -25.742 51.392  1.00 49.16 442 A 1 
ATOM 3456 O OE2 . GLU A 1 442 ? -8.865  -26.389 51.403  1.00 49.10 442 A 1 
ATOM 3457 N N   . GLU A 1 443 ? -9.948  -29.608 56.834  1.00 65.83 443 A 1 
ATOM 3458 C CA  . GLU A 1 443 ? -10.776 -29.696 58.053  1.00 62.80 443 A 1 
ATOM 3459 C C   . GLU A 1 443 ? -9.897  -29.536 59.304  1.00 59.30 443 A 1 
ATOM 3460 O O   . GLU A 1 443 ? -10.362 -28.868 60.240  1.00 53.65 443 A 1 
ATOM 3461 C CB  . GLU A 1 443 ? -11.551 -31.035 58.109  1.00 56.38 443 A 1 
ATOM 3462 C CG  . GLU A 1 443 ? -12.842 -30.970 57.284  1.00 50.20 443 A 1 
ATOM 3463 C CD  . GLU A 1 443 ? -13.724 -32.236 57.340  1.00 48.36 443 A 1 
ATOM 3464 O OE1 . GLU A 1 443 ? -14.825 -32.131 56.743  1.00 45.42 443 A 1 
ATOM 3465 O OE2 . GLU A 1 443 ? -13.304 -33.281 57.886  1.00 45.88 443 A 1 
ATOM 3466 O OXT . GLU A 1 443 ? -8.798  -30.084 59.277  1.00 51.02 443 A 1 
#
