# 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_if01292
#
_entry.id if01292
#
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 GLY 2   
1 n ARG 3   
1 n ARG 4   
1 n LEU 5   
1 n GLU 6   
1 n LYS 7   
1 n ILE 8   
1 n PHE 9   
1 n ARG 10  
1 n LEU 11  
1 n SER 12  
1 n ASP 13  
1 n SER 14  
1 n LYS 15  
1 n THR 16  
1 n THR 17  
1 n VAL 18  
1 n ARG 19  
1 n ARG 20  
1 n GLU 21  
1 n ILE 22  
1 n PHE 23  
1 n ALA 24  
1 n GLY 25  
1 n LEU 26  
1 n THR 27  
1 n THR 28  
1 n PHE 29  
1 n LEU 30  
1 n THR 31  
1 n MET 32  
1 n ALA 33  
1 n TYR 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n VAL 38  
1 n ASN 39  
1 n PRO 40  
1 n ASN 41  
1 n MET 42  
1 n LEU 43  
1 n GLY 44  
1 n SER 45  
1 n ILE 46  
1 n GLY 47  
1 n ASN 48  
1 n GLY 49  
1 n MET 50  
1 n THR 51  
1 n PRO 52  
1 n GLY 53  
1 n ALA 54  
1 n VAL 55  
1 n PHE 56  
1 n THR 57  
1 n ALA 58  
1 n THR 59  
1 n ALA 60  
1 n ILE 61  
1 n ALA 62  
1 n SER 63  
1 n ALA 64  
1 n ILE 65  
1 n ALA 66  
1 n THR 67  
1 n ILE 68  
1 n PHE 69  
1 n MET 70  
1 n ALA 71  
1 n PHE 72  
1 n SER 73  
1 n ALA 74  
1 n ASN 75  
1 n LEU 76  
1 n PRO 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n PRO 82  
1 n GLY 83  
1 n MET 84  
1 n GLY 85  
1 n LEU 86  
1 n ASN 87  
1 n ALA 88  
1 n PHE 89  
1 n PHE 90  
1 n THR 91  
1 n TYR 92  
1 n VAL 93  
1 n VAL 94  
1 n VAL 95  
1 n GLY 96  
1 n SER 97  
1 n MET 98  
1 n GLY 99  
1 n TYR 100 
1 n SER 101 
1 n TRP 102 
1 n GLN 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n THR 107 
1 n ALA 108 
1 n VAL 109 
1 n PHE 110 
1 n LEU 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n LEU 115 
1 n PHE 116 
1 n LEU 117 
1 n ILE 118 
1 n LEU 119 
1 n SER 120 
1 n CYS 121 
1 n PHE 122 
1 n ASN 123 
1 n VAL 124 
1 n ARG 125 
1 n GLU 126 
1 n ALA 127 
1 n ILE 128 
1 n VAL 129 
1 n ARG 130 
1 n ALA 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n ASN 135 
1 n LEU 136 
1 n LYS 137 
1 n ARG 138 
1 n ALA 139 
1 n ILE 140 
1 n ALA 141 
1 n VAL 142 
1 n GLY 143 
1 n ILE 144 
1 n GLY 145 
1 n LEU 146 
1 n PHE 147 
1 n ILE 148 
1 n ALA 149 
1 n LEU 150 
1 n ILE 151 
1 n GLY 152 
1 n LEU 153 
1 n HIS 154 
1 n ASN 155 
1 n ALA 156 
1 n ASN 157 
1 n VAL 158 
1 n VAL 159 
1 n ILE 160 
1 n SER 161 
1 n ASN 162 
1 n PRO 163 
1 n GLY 164 
1 n THR 165 
1 n ILE 166 
1 n ILE 167 
1 n SER 168 
1 n LEU 169 
1 n GLY 170 
1 n LYS 171 
1 n LEU 172 
1 n SER 173 
1 n GLU 174 
1 n PRO 175 
1 n GLY 176 
1 n PRO 177 
1 n MET 178 
1 n LEU 179 
1 n ALA 180 
1 n VAL 181 
1 n PHE 182 
1 n GLY 183 
1 n PHE 184 
1 n ILE 185 
1 n ILE 186 
1 n ILE 187 
1 n THR 188 
1 n LEU 189 
1 n LEU 190 
1 n TYR 191 
1 n VAL 192 
1 n LEU 193 
1 n LYS 194 
1 n VAL 195 
1 n PRO 196 
1 n GLY 197 
1 n CYS 198 
1 n VAL 199 
1 n LEU 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n LEU 204 
1 n ILE 205 
1 n THR 206 
1 n THR 207 
1 n VAL 208 
1 n ILE 209 
1 n SER 210 
1 n ILE 211 
1 n PRO 212 
1 n MET 213 
1 n GLY 214 
1 n VAL 215 
1 n THR 216 
1 n THR 217 
1 n ILE 218 
1 n ASP 219 
1 n LYS 220 
1 n ASP 221 
1 n TRP 222 
1 n SER 223 
1 n PRO 224 
1 n PHE 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n SER 229 
1 n ALA 230 
1 n PRO 231 
1 n LEU 232 
1 n PHE 233 
1 n LEU 234 
1 n GLN 235 
1 n PHE 236 
1 n ASP 237 
1 n PHE 238 
1 n ASN 239 
1 n PRO 240 
1 n GLU 241 
1 n ALA 242 
1 n VAL 243 
1 n LEU 244 
1 n SER 245 
1 n TYR 246 
1 n LYS 247 
1 n PHE 248 
1 n PHE 249 
1 n ILE 250 
1 n VAL 251 
1 n PHE 252 
1 n PHE 253 
1 n THR 254 
1 n PHE 255 
1 n LEU 256 
1 n PHE 257 
1 n VAL 258 
1 n ASP 259 
1 n ILE 260 
1 n PHE 261 
1 n ASP 262 
1 n THR 263 
1 n VAL 264 
1 n GLY 265 
1 n THR 266 
1 n LEU 267 
1 n VAL 268 
1 n GLY 269 
1 n VAL 270 
1 n THR 271 
1 n THR 272 
1 n GLN 273 
1 n ALA 274 
1 n LYS 275 
1 n ILE 276 
1 n ILE 277 
1 n THR 278 
1 n LYS 279 
1 n ASP 280 
1 n GLY 281 
1 n ARG 282 
1 n ILE 283 
1 n PRO 284 
1 n ARG 285 
1 n ILE 286 
1 n LYS 287 
1 n GLN 288 
1 n ALA 289 
1 n PHE 290 
1 n ILE 291 
1 n ALA 292 
1 n ASP 293 
1 n ALA 294 
1 n ILE 295 
1 n GLY 296 
1 n THR 297 
1 n VAL 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n GLY 304 
1 n THR 305 
1 n SER 306 
1 n THR 307 
1 n ILE 308 
1 n THR 309 
1 n SER 310 
1 n TYR 311 
1 n ILE 312 
1 n GLU 313 
1 n SER 314 
1 n SER 315 
1 n ALA 316 
1 n GLY 317 
1 n VAL 318 
1 n ALA 319 
1 n VAL 320 
1 n GLY 321 
1 n GLY 322 
1 n ARG 323 
1 n THR 324 
1 n GLY 325 
1 n LEU 326 
1 n THR 327 
1 n SER 328 
1 n LEU 329 
1 n THR 330 
1 n THR 331 
1 n GLY 332 
1 n ILE 333 
1 n LEU 334 
1 n PHE 335 
1 n LEU 336 
1 n LEU 337 
1 n ALA 338 
1 n LEU 339 
1 n PHE 340 
1 n LEU 341 
1 n SER 342 
1 n PRO 343 
1 n LEU 344 
1 n PHE 345 
1 n LEU 346 
1 n LEU 347 
1 n VAL 348 
1 n PRO 349 
1 n ALA 350 
1 n ALA 351 
1 n ALA 352 
1 n THR 353 
1 n ALA 354 
1 n PRO 355 
1 n ALA 356 
1 n LEU 357 
1 n VAL 358 
1 n PHE 359 
1 n VAL 360 
1 n GLY 361 
1 n PHE 362 
1 n LEU 363 
1 n MET 364 
1 n MET 365 
1 n GLN 366 
1 n PRO 367 
1 n VAL 368 
1 n MET 369 
1 n SER 370 
1 n ILE 371 
1 n ASP 372 
1 n PHE 373 
1 n ASN 374 
1 n ASP 375 
1 n PRO 376 
1 n THR 377 
1 n GLU 378 
1 n GLY 379 
1 n ILE 380 
1 n PRO 381 
1 n ALA 382 
1 n PHE 383 
1 n LEU 384 
1 n ALA 385 
1 n ILE 386 
1 n ILE 387 
1 n MET 388 
1 n MET 389 
1 n PRO 390 
1 n PHE 391 
1 n ALA 392 
1 n TYR 393 
1 n SER 394 
1 n ILE 395 
1 n ALA 396 
1 n GLU 397 
1 n GLY 398 
1 n ILE 399 
1 n VAL 400 
1 n PHE 401 
1 n GLY 402 
1 n MET 403 
1 n VAL 404 
1 n THR 405 
1 n TYR 406 
1 n VAL 407 
1 n ILE 408 
1 n LEU 409 
1 n LYS 410 
1 n VAL 411 
1 n ALA 412 
1 n THR 413 
1 n GLY 414 
1 n LYS 415 
1 n PHE 416 
1 n LYS 417 
1 n ASP 418 
1 n VAL 419 
1 n SER 420 
1 n VAL 421 
1 n ILE 422 
1 n THR 423 
1 n TRP 424 
1 n VAL 425 
1 n LEU 426 
1 n PHE 427 
1 n ILE 428 
1 n VAL 429 
1 n PHE 430 
1 n ILE 431 
1 n LEU 432 
1 n ARG 433 
1 n PHE 434 
1 n PHE 435 
1 n VAL 436 
1 n LYS 437 
1 n ALA 438 
#
_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 @ 2025-11-13 20:30:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.45
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
#
_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   ? -21.830 1.280   29.696  1.00 83.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.995 1.079   28.483  1.00 89.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.513 1.233   28.790  1.00 90.33 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.804 0.244   28.647  1.00 87.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.462 1.930   27.286  1.00 85.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.654 1.596   26.036  1.00 78.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.937 1.624   26.988  1.00 80.05 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -19.044 2.365   29.320  1.00 87.16 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -17.615 2.616   29.616  1.00 88.57 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -16.897 1.499   30.388  1.00 89.93 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -15.934 0.932   29.879  1.00 87.97 2   A 1 
ATOM 12   N N   . ARG A 1 3   ? -17.433 1.054   31.529  1.00 87.92 3   A 1 
ATOM 13   C CA  . ARG A 1 3   ? -16.845 -0.050  32.326  1.00 89.42 3   A 1 
ATOM 14   C C   . ARG A 1 3   ? -16.732 -1.390  31.579  1.00 91.50 3   A 1 
ATOM 15   O O   . ARG A 1 3   ? -15.880 -2.205  31.914  1.00 89.52 3   A 1 
ATOM 16   C CB  . ARG A 1 3   ? -17.648 -0.287  33.619  1.00 88.12 3   A 1 
ATOM 17   C CG  . ARG A 1 3   ? -17.486 0.826   34.667  1.00 76.69 3   A 1 
ATOM 18   C CD  . ARG A 1 3   ? -18.216 0.431   35.962  1.00 70.59 3   A 1 
ATOM 19   N NE  . ARG A 1 3   ? -18.124 1.480   37.000  1.00 62.06 3   A 1 
ATOM 20   C CZ  . ARG A 1 3   ? -18.739 1.489   38.176  1.00 53.81 3   A 1 
ATOM 21   N NH1 . ARG A 1 3   ? -19.524 0.520   38.559  1.00 49.31 3   A 1 
ATOM 22   N NH2 . ARG A 1 3   ? -18.578 2.490   38.997  1.00 48.00 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -17.605 -1.661  30.608  1.00 90.58 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -17.505 -2.872  29.772  1.00 91.11 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -16.367 -2.743  28.761  1.00 92.69 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -15.586 -3.676  28.640  1.00 91.63 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -18.832 -3.211  29.066  1.00 90.13 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -19.890 -3.807  30.010  1.00 79.93 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -21.114 -4.287  29.209  1.00 75.29 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -22.163 -4.881  30.069  1.00 67.71 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -23.309 -5.409  29.665  1.00 60.09 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -23.642 -5.461  28.404  1.00 55.45 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -24.157 -5.902  30.524  1.00 52.18 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -16.240 -1.585  28.106  1.00 91.55 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -15.136 -1.303  27.180  1.00 92.21 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -13.778 -1.352  27.894  1.00 93.06 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -12.852 -1.983  27.396  1.00 92.44 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -15.352 0.067   26.506  1.00 91.85 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -16.572 0.139   25.568  1.00 90.70 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -16.764 1.573   25.084  1.00 85.74 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -16.420 -0.767  24.346  1.00 86.99 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -13.684 -0.784  29.093  1.00 93.15 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -12.473 -0.852  29.922  1.00 92.57 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -12.022 -2.289  30.197  1.00 92.80 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -10.831 -2.585  30.100  1.00 91.20 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -12.722 -0.151  31.266  1.00 91.38 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -12.719 1.375   31.131  1.00 79.14 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -13.191 2.104   32.390  1.00 73.82 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -13.229 3.356   32.332  1.00 66.62 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -13.590 1.426   33.365  1.00 66.61 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -12.960 -3.196  30.489  1.00 92.82 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -12.658 -4.615  30.728  1.00 92.97 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -12.271 -5.357  29.449  1.00 93.81 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -11.306 -6.112  29.469  1.00 91.98 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -13.837 -5.311  31.420  1.00 92.82 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -13.964 -4.913  32.893  1.00 83.47 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -15.103 -5.696  33.562  1.00 77.93 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -15.200 -5.327  35.045  1.00 68.71 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -16.164 -6.197  35.772  1.00 59.10 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -13.014 -5.158  28.358  1.00 93.93 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -12.769 -5.849  27.076  1.00 94.24 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -11.379 -5.499  26.536  1.00 94.37 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -10.611 -6.392  26.180  1.00 92.82 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -13.889 -5.511  26.058  1.00 94.17 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -15.215 -6.178  26.487  1.00 90.16 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -13.513 -5.969  24.633  1.00 89.02 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -16.448 -5.634  25.746  1.00 82.77 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -11.046 -4.212  26.507  1.00 95.11 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -9.791  -3.713  25.947  1.00 95.11 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -8.668  -3.556  26.980  1.00 94.85 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -7.567  -3.163  26.610  1.00 92.81 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -10.075 -2.426  25.166  1.00 95.36 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -10.954 -2.660  23.954  1.00 96.11 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -10.425 -3.314  22.827  1.00 94.15 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -12.301 -2.265  23.956  1.00 94.66 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -11.233 -3.571  21.711  1.00 94.16 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -13.116 -2.521  22.840  1.00 94.01 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -12.581 -3.177  21.716  1.00 95.28 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -8.922  -3.884  28.257  1.00 93.69 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -7.936  -3.823  29.350  1.00 93.59 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? -7.229  -2.461  29.438  1.00 94.04 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? -5.999  -2.374  29.467  1.00 91.33 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? -6.944  -4.988  29.238  1.00 92.85 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? -7.616  -6.362  29.206  1.00 89.82 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? -6.527  -7.431  29.201  1.00 85.81 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? -7.092  -8.784  29.170  1.00 78.84 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? -6.411  -9.901  29.320  1.00 69.62 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? -5.113  -9.897  29.488  1.00 65.39 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -7.021  -11.057 29.312  1.00 61.51 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? -8.020  -1.382  29.438  1.00 92.79 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? -7.487  -0.017  29.345  1.00 92.93 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? -6.576  0.349   30.525  1.00 92.36 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? -5.601  1.076   30.340  1.00 90.80 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? -8.633  1.001   29.221  1.00 93.33 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? -9.617  0.772   28.063  1.00 92.96 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? -10.582 1.951   27.975  1.00 88.45 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? -8.931  0.637   26.709  1.00 88.75 11  A 1 
ATOM 98   N N   . SER A 1 12  ? -6.855  -0.179  31.708  1.00 93.65 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? -6.037  0.007   32.909  1.00 92.23 12  A 1 
ATOM 100  C C   . SER A 1 12  ? -4.611  -0.516  32.735  1.00 91.56 12  A 1 
ATOM 101  O O   . SER A 1 12  ? -3.661  0.155   33.132  1.00 88.47 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? -6.685  -0.711  34.098  1.00 91.65 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? -7.003  -2.049  33.774  1.00 78.77 12  A 1 
ATOM 104  N N   . ASP A 1 13  ? -4.451  -1.667  32.084  1.00 91.64 13  A 1 
ATOM 105  C CA  . ASP A 1 13  ? -3.148  -2.316  31.883  1.00 90.39 13  A 1 
ATOM 106  C C   . ASP A 1 13  ? -2.262  -1.466  30.960  1.00 89.72 13  A 1 
ATOM 107  O O   . ASP A 1 13  ? -1.045  -1.399  31.111  1.00 86.95 13  A 1 
ATOM 108  C CB  . ASP A 1 13  ? -3.337  -3.725  31.288  1.00 89.73 13  A 1 
ATOM 109  C CG  . ASP A 1 13  ? -4.229  -4.674  32.100  1.00 87.55 13  A 1 
ATOM 110  O OD1 . ASP A 1 13  ? -4.662  -4.299  33.216  1.00 82.84 13  A 1 
ATOM 111  O OD2 . ASP A 1 13  ? -4.535  -5.764  31.558  1.00 83.89 13  A 1 
ATOM 112  N N   . SER A 1 14  ? -2.899  -0.759  30.035  1.00 90.68 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? -2.259  0.133   29.065  1.00 90.13 14  A 1 
ATOM 114  C C   . SER A 1 14  ? -2.176  1.596   29.530  1.00 90.49 14  A 1 
ATOM 115  O O   . SER A 1 14  ? -1.731  2.455   28.769  1.00 87.54 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? -2.988  0.017   27.725  1.00 89.56 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? -2.958  -1.329  27.280  1.00 85.41 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -2.605  1.912   30.756  1.00 89.73 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -2.624  3.267   31.346  1.00 89.88 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -3.322  4.309   30.459  1.00 90.87 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -2.900  5.469   30.376  1.00 88.10 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -1.206  3.696   31.761  1.00 89.43 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -0.529  2.722   32.729  1.00 86.50 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 0.867   3.231   33.094  1.00 79.41 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 1.544   2.241   34.043  1.00 75.46 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 2.903   2.678   34.422  1.00 65.35 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -4.402  3.908   29.798  1.00 91.15 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -5.210  4.752   28.911  1.00 91.96 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -6.654  4.852   29.412  1.00 92.50 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -7.026  4.256   30.424  1.00 91.70 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -5.093  4.260   27.457  1.00 91.87 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -5.678  5.206   26.587  1.00 86.26 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -5.761  2.912   27.233  1.00 86.84 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -7.473  5.675   28.759  1.00 92.04 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -8.882  5.891   29.119  1.00 92.64 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -9.762  5.788   27.883  1.00 93.58 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -9.305  6.080   26.779  1.00 93.04 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -9.111  7.254   29.796  1.00 91.61 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -8.831  8.318   28.916  1.00 87.55 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -8.264  7.463   31.048  1.00 86.78 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -11.048 5.482   28.064  1.00 93.53 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -12.024 5.407   26.960  1.00 94.19 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -12.008 6.679   26.108  1.00 94.49 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -11.963 6.605   24.883  1.00 94.23 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -13.447 5.152   27.503  1.00 94.21 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -14.505 5.146   26.396  1.00 91.11 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -13.534 3.807   28.230  1.00 90.53 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -11.969 7.855   26.741  1.00 93.35 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -11.930 9.143   26.035  1.00 93.20 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -10.670 9.298   25.179  1.00 93.43 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -10.768 9.773   24.054  1.00 92.47 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -12.075 10.291  27.046  1.00 92.91 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -12.178 11.662  26.357  1.00 82.22 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -12.351 12.786  27.380  1.00 80.11 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -12.432 14.108  26.729  1.00 71.44 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -12.471 15.288  27.325  1.00 63.45 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -12.433 15.405  28.624  1.00 58.19 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -12.545 16.383  26.624  1.00 55.23 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -9.501  8.910   25.707  1.00 91.69 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -8.229  8.967   24.966  1.00 91.87 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -8.232  8.011   23.779  1.00 92.97 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -7.831  8.415   22.702  1.00 91.75 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -7.041  8.657   25.882  1.00 90.72 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -6.676  9.837   26.786  1.00 81.89 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -5.504  9.438   27.691  1.00 80.38 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -5.103  10.532  28.599  1.00 72.76 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -4.181  10.455  29.542  1.00 65.96 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? -3.519  9.352   29.764  1.00 60.13 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -3.906  11.490  30.283  1.00 57.11 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -8.731  6.798   23.966  1.00 93.25 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -8.811  5.792   22.907  1.00 93.64 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -9.767  6.210   21.777  1.00 94.51 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -9.416  6.092   20.608  1.00 93.85 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -9.268  4.458   23.507  1.00 93.56 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -8.220  3.815   24.427  1.00 90.91 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -7.014  3.233   23.683  1.00 93.33 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -5.903  3.268   24.253  1.00 85.74 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -7.188  2.683   22.583  1.00 87.94 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -10.943 6.758   22.108  1.00 93.98 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -11.884 7.279   21.104  1.00 93.93 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -11.265 8.452   20.339  1.00 93.58 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -11.327 8.489   19.113  1.00 92.98 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -13.229 7.666   21.761  1.00 94.42 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -13.966 6.392   22.237  1.00 93.53 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -14.125 8.463   20.787  1.00 92.97 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -15.215 6.672   23.080  1.00 88.23 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? -10.625 9.394   21.042  1.00 91.07 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? -9.945  10.517  20.394  1.00 90.22 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? -8.771  10.053  19.514  1.00 90.50 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? -8.574  10.572  18.415  1.00 89.55 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? -9.480  11.509  21.466  1.00 88.83 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? -8.873  12.763  20.872  1.00 83.46 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? -7.481  12.958  20.889  1.00 75.93 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? -9.708  13.718  20.261  1.00 74.76 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? -6.925  14.106  20.300  1.00 71.46 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? -9.150  14.865  19.666  1.00 71.11 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? -7.757  15.061  19.686  1.00 71.65 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? -8.036  9.036   19.963  1.00 89.50 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? -6.976  8.413   19.184  1.00 89.18 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? -7.523  7.725   17.925  1.00 89.67 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? -6.971  7.917   16.846  1.00 89.80 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? -6.223  7.439   20.088  1.00 89.51 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? -8.640  7.005   18.029  1.00 92.36 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? -9.296  6.386   16.877  1.00 92.51 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? -9.815  7.403   15.862  1.00 92.83 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? -9.619  7.218   14.661  1.00 92.40 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -10.390 8.522   16.329  1.00 91.50 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -10.766 9.642   15.462  1.00 90.61 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -9.536  10.248  14.770  1.00 89.79 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -9.566  10.490  13.567  1.00 88.74 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -11.520 10.694  16.298  1.00 90.79 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -11.917 11.962  15.513  1.00 85.87 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -12.895 11.667  14.384  1.00 79.65 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -12.567 12.968  16.464  1.00 80.39 26  A 1 
ATOM 215  N N   . THR A 1 27  ? -8.451  10.451  15.511  1.00 88.47 27  A 1 
ATOM 216  C CA  . THR A 1 27  ? -7.195  10.983  14.961  1.00 86.69 27  A 1 
ATOM 217  C C   . THR A 1 27  ? -6.607  10.041  13.908  1.00 86.14 27  A 1 
ATOM 218  O O   . THR A 1 27  ? -6.230  10.494  12.830  1.00 84.53 27  A 1 
ATOM 219  C CB  . THR A 1 27  ? -6.169  11.229  16.077  1.00 86.06 27  A 1 
ATOM 220  O OG1 . THR A 1 27  ? -6.700  12.105  17.044  1.00 81.55 27  A 1 
ATOM 221  C CG2 . THR A 1 27  ? -4.886  11.869  15.558  1.00 79.72 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -6.577  8.735   14.184  1.00 88.67 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -6.161  7.707   13.217  1.00 88.21 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -7.023  7.766   11.961  1.00 87.50 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -6.480  7.881   10.866  1.00 85.98 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -6.227  6.301   13.831  1.00 89.23 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -5.298  6.192   14.883  1.00 86.26 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -5.877  5.197   12.840  1.00 85.37 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -8.354  7.768   12.108  1.00 90.94 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -9.284  7.838   10.982  1.00 90.39 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -9.040  9.084   10.129  1.00 89.27 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -8.807  8.953   8.937   1.00 88.10 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -10.733 7.799   11.481  1.00 91.71 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -11.737 7.993   10.359  1.00 92.50 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -12.334 9.251   10.142  1.00 90.03 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -12.020 6.929   9.482   1.00 90.88 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -13.208 9.442   9.058   1.00 90.56 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -12.891 7.122   8.395   1.00 90.31 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -13.485 8.378   8.183   1.00 92.02 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -9.011  10.278  10.727  1.00 86.74 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -8.776  11.529  9.995   1.00 83.62 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -7.426  11.536  9.269   1.00 82.78 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -7.317  12.115  8.196   1.00 81.14 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -8.851  12.719  10.966  1.00 83.91 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -10.258 13.023  11.514  1.00 80.71 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -10.153 14.144  12.547  1.00 75.68 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -11.232 13.458  10.420  1.00 73.71 30  A 1 
ATOM 248  N N   . THR A 1 31  ? -6.409  10.888  9.848   1.00 84.95 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? -5.067  10.833  9.252   1.00 81.57 31  A 1 
ATOM 250  C C   . THR A 1 31  ? -5.009  9.887   8.052   1.00 81.15 31  A 1 
ATOM 251  O O   . THR A 1 31  ? -4.298  10.183  7.101   1.00 78.01 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? -4.015  10.459  10.306  1.00 79.79 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? -4.130  11.316  11.426  1.00 73.77 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? -2.589  10.637  9.799   1.00 70.96 31  A 1 
ATOM 255  N N   . MET A 1 32  ? -5.784  8.799   8.047   1.00 83.29 32  A 1 
ATOM 256  C CA  . MET A 1 32  ? -5.780  7.802   6.964   1.00 84.52 32  A 1 
ATOM 257  C C   . MET A 1 32  ? -6.977  7.884   6.006   1.00 84.83 32  A 1 
ATOM 258  O O   . MET A 1 32  ? -6.946  7.271   4.945   1.00 83.09 32  A 1 
ATOM 259  C CB  . MET A 1 32  ? -5.631  6.398   7.560   1.00 83.24 32  A 1 
ATOM 260  C CG  . MET A 1 32  ? -6.905  5.890   8.242   1.00 81.16 32  A 1 
ATOM 261  S SD  . MET A 1 32  ? -6.736  4.289   9.071   1.00 81.64 32  A 1 
ATOM 262  C CE  . MET A 1 32  ? -6.450  3.220   7.633   1.00 73.46 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? -8.031  8.645   6.325   1.00 86.67 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -9.273  8.686   5.543   1.00 86.35 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -9.104  9.207   4.109   1.00 86.78 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -9.987  8.994   3.280   1.00 85.76 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -10.317 9.512   6.303   1.00 85.86 33  A 1 
ATOM 268  N N   . TYR A 1 34  ? -7.969  9.827   3.787   1.00 85.36 34  A 1 
ATOM 269  C CA  . TYR A 1 34  ? -7.638  10.173  2.405   1.00 84.31 34  A 1 
ATOM 270  C C   . TYR A 1 34  ? -7.668  8.951   1.472   1.00 86.24 34  A 1 
ATOM 271  O O   . TYR A 1 34  ? -7.932  9.107   0.280   1.00 85.37 34  A 1 
ATOM 272  C CB  . TYR A 1 34  ? -6.275  10.869  2.352   1.00 82.75 34  A 1 
ATOM 273  C CG  . TYR A 1 34  ? -5.097  9.944   2.600   1.00 81.11 34  A 1 
ATOM 274  C CD1 . TYR A 1 34  ? -4.531  9.835   3.883   1.00 77.33 34  A 1 
ATOM 275  C CD2 . TYR A 1 34  ? -4.586  9.166   1.543   1.00 76.48 34  A 1 
ATOM 276  C CE1 . TYR A 1 34  ? -3.479  8.939   4.121   1.00 72.20 34  A 1 
ATOM 277  C CE2 . TYR A 1 34  ? -3.542  8.258   1.783   1.00 71.15 34  A 1 
ATOM 278  C CZ  . TYR A 1 34  ? -2.990  8.138   3.075   1.00 73.85 34  A 1 
ATOM 279  O OH  . TYR A 1 34  ? -2.007  7.240   3.306   1.00 71.47 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -7.478  7.736   1.990   1.00 90.07 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -7.578  6.501   1.199   1.00 90.85 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -8.966  6.329   0.576   1.00 91.86 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -9.080  5.783   -0.517  1.00 91.68 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -7.184  5.271   2.053   1.00 89.41 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -6.893  4.023   1.189   1.00 80.93 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -8.262  4.909   3.094   1.00 79.50 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -5.759  4.202   0.177   1.00 71.60 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? -10.008 6.867   1.211   1.00 90.23 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? -11.378 6.864   0.698   1.00 91.40 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? -11.560 7.757   -0.541  1.00 91.89 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? -12.560 7.613   -1.238  1.00 91.49 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? -12.349 7.293   1.813   1.00 92.21 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -12.423 6.332   3.013   1.00 91.78 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -13.325 6.936   4.088   1.00 88.85 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -13.005 4.975   2.610   1.00 88.96 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -10.614 8.649   -0.836  1.00 90.81 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -10.567 9.424   -2.082  1.00 90.32 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -9.541  8.856   -3.062  1.00 90.49 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -9.814  8.720   -4.248  1.00 89.23 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -10.218 10.887  -1.792  1.00 89.53 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -11.170 11.456  -0.917  1.00 78.52 37  A 1 
ATOM 302  N N   . VAL A 1 38  ? -8.356  8.491   -2.558  1.00 89.39 38  A 1 
ATOM 303  C CA  . VAL A 1 38  ? -7.241  8.028   -3.394  1.00 88.14 38  A 1 
ATOM 304  C C   . VAL A 1 38  ? -7.550  6.683   -4.043  1.00 89.30 38  A 1 
ATOM 305  O O   . VAL A 1 38  ? -7.364  6.531   -5.247  1.00 89.88 38  A 1 
ATOM 306  C CB  . VAL A 1 38  ? -5.934  7.961   -2.581  1.00 86.59 38  A 1 
ATOM 307  C CG1 . VAL A 1 38  ? -4.778  7.352   -3.380  1.00 81.69 38  A 1 
ATOM 308  C CG2 . VAL A 1 38  ? -5.491  9.360   -2.137  1.00 80.42 38  A 1 
ATOM 309  N N   . ASN A 1 39  ? -8.035  5.704   -3.272  1.00 91.96 39  A 1 
ATOM 310  C CA  . ASN A 1 39  ? -8.254  4.351   -3.776  1.00 92.71 39  A 1 
ATOM 311  C C   . ASN A 1 39  ? -9.374  4.274   -4.831  1.00 93.56 39  A 1 
ATOM 312  O O   . ASN A 1 39  ? -9.137  3.692   -5.892  1.00 93.33 39  A 1 
ATOM 313  C CB  . ASN A 1 39  ? -8.456  3.384   -2.598  1.00 91.81 39  A 1 
ATOM 314  C CG  . ASN A 1 39  ? -8.348  1.942   -3.047  1.00 88.67 39  A 1 
ATOM 315  O OD1 . ASN A 1 39  ? -7.496  1.600   -3.847  1.00 80.33 39  A 1 
ATOM 316  N ND2 . ASN A 1 39  ? -9.166  1.061   -2.545  1.00 80.82 39  A 1 
ATOM 317  N N   . PRO A 1 40  ? -10.552 4.911   -4.628  1.00 93.67 40  A 1 
ATOM 318  C CA  . PRO A 1 40  ? -11.581 4.973   -5.664  1.00 93.82 40  A 1 
ATOM 319  C C   . PRO A 1 40  ? -11.116 5.653   -6.948  1.00 93.92 40  A 1 
ATOM 320  O O   . PRO A 1 40  ? -11.435 5.172   -8.030  1.00 93.27 40  A 1 
ATOM 321  C CB  . PRO A 1 40  ? -12.750 5.731   -5.040  1.00 93.30 40  A 1 
ATOM 322  C CG  . PRO A 1 40  ? -12.584 5.445   -3.558  1.00 91.37 40  A 1 
ATOM 323  C CD  . PRO A 1 40  ? -11.076 5.468   -3.392  1.00 93.13 40  A 1 
ATOM 324  N N   . ASN A 1 41  ? -10.338 6.734   -6.853  1.00 92.18 41  A 1 
ATOM 325  C CA  . ASN A 1 41  ? -9.777  7.388   -8.033  1.00 90.41 41  A 1 
ATOM 326  C C   . ASN A 1 41  ? -8.767  6.488   -8.752  1.00 90.66 41  A 1 
ATOM 327  O O   . ASN A 1 41  ? -8.787  6.396   -9.977  1.00 89.69 41  A 1 
ATOM 328  C CB  . ASN A 1 41  ? -9.138  8.727   -7.618  1.00 88.59 41  A 1 
ATOM 329  C CG  . ASN A 1 41  ? -10.174 9.822   -7.443  1.00 81.31 41  A 1 
ATOM 330  O OD1 . ASN A 1 41  ? -11.123 9.927   -8.194  1.00 73.91 41  A 1 
ATOM 331  N ND2 . ASN A 1 41  ? -10.018 10.693  -6.480  1.00 72.31 41  A 1 
ATOM 332  N N   . MET A 1 42  ? -7.909  5.795   -7.997  1.00 92.62 42  A 1 
ATOM 333  C CA  . MET A 1 42  ? -6.875  4.920   -8.545  1.00 92.30 42  A 1 
ATOM 334  C C   . MET A 1 42  ? -7.484  3.679   -9.204  1.00 92.91 42  A 1 
ATOM 335  O O   . MET A 1 42  ? -7.378  3.531   -10.419 1.00 92.27 42  A 1 
ATOM 336  C CB  . MET A 1 42  ? -5.871  4.577   -7.437  1.00 90.13 42  A 1 
ATOM 337  C CG  . MET A 1 42  ? -4.657  3.813   -7.968  1.00 85.12 42  A 1 
ATOM 338  S SD  . MET A 1 42  ? -3.467  3.346   -6.682  1.00 84.78 42  A 1 
ATOM 339  C CE  . MET A 1 42  ? -2.895  4.973   -6.129  1.00 76.41 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -8.161  2.817   -8.455  1.00 94.22 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -8.746  1.584   -8.993  1.00 95.01 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -9.924  1.880   -9.936  1.00 94.97 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -10.076 1.217   -10.952 1.00 94.28 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -9.183  0.644   -7.858  1.00 95.26 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -8.075  -0.269  -7.293  1.00 93.16 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -6.994  0.490   -6.538  1.00 86.69 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -8.684  -1.285  -6.323  1.00 86.24 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? -10.733 2.898   -9.641  1.00 94.41 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? -11.856 3.304   -10.488 1.00 93.86 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? -11.426 3.834   -11.857 1.00 94.13 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? -12.208 3.766   -12.801 1.00 93.14 44  A 1 
ATOM 352  N N   . SER A 1 45  ? -10.174 4.309   -12.005 1.00 93.57 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? -9.617  4.722   -13.303 1.00 92.60 45  A 1 
ATOM 354  C C   . SER A 1 45  ? -9.449  3.567   -14.301 1.00 93.18 45  A 1 
ATOM 355  O O   . SER A 1 45  ? -9.361  3.814   -15.500 1.00 91.63 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? -8.284  5.459   -13.119 1.00 91.21 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? -7.215  4.579   -12.841 1.00 87.37 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? -9.458  2.320   -13.818 1.00 94.18 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? -9.425  1.118   -14.662 1.00 94.24 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? -10.672 1.055   -15.561 1.00 93.71 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? -10.596 0.607   -16.707 1.00 90.96 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? -9.312  -0.138  -13.767 1.00 94.43 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? -7.952  -0.156  -13.026 1.00 92.74 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? -9.506  -1.431  -14.573 1.00 92.16 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? -7.849  -1.225  -11.931 1.00 90.96 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? -11.843 1.506   -15.059 1.00 91.93 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? -13.108 1.390   -15.777 1.00 91.93 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? -13.577 -0.064  -15.926 1.00 92.71 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? -13.368 -0.894  -15.044 1.00 89.92 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? -14.244 -0.390  -17.048 1.00 91.32 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? -14.719 -1.743  -17.375 1.00 91.41 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? -15.544 -2.414  -16.254 1.00 92.33 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? -15.409 -3.604  -15.992 1.00 89.32 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? -13.533 -2.598  -17.874 1.00 89.78 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? -12.898 -2.041  -19.131 1.00 84.24 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? -13.548 -1.440  -19.969 1.00 75.80 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? -11.613 -2.228  -19.312 1.00 73.95 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? -16.390 -1.635  -15.561 1.00 91.74 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? -17.216 -2.087  -14.437 1.00 91.79 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? -16.608 -1.809  -13.058 1.00 93.22 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? -17.350 -1.769  -12.080 1.00 90.36 49  A 1 
ATOM 382  N N   . MET A 1 50  ? -15.304 -1.537  -12.953 1.00 93.79 50  A 1 
ATOM 383  C CA  . MET A 1 50  ? -14.658 -1.134  -11.702 1.00 94.23 50  A 1 
ATOM 384  C C   . MET A 1 50  ? -14.877 0.367   -11.450 1.00 94.33 50  A 1 
ATOM 385  O O   . MET A 1 50  ? -14.042 1.207   -11.764 1.00 91.97 50  A 1 
ATOM 386  C CB  . MET A 1 50  ? -13.179 -1.540  -11.734 1.00 93.11 50  A 1 
ATOM 387  C CG  . MET A 1 50  ? -12.576 -1.526  -10.326 1.00 88.28 50  A 1 
ATOM 388  S SD  . MET A 1 50  ? -10.925 -2.256  -10.244 1.00 88.97 50  A 1 
ATOM 389  C CE  . MET A 1 50  ? -10.923 -2.791  -8.517  1.00 82.38 50  A 1 
ATOM 390  N N   . THR A 1 51  ? -16.043 0.716   -10.924 1.00 95.02 51  A 1 
ATOM 391  C CA  . THR A 1 51  ? -16.444 2.119   -10.738 1.00 95.19 51  A 1 
ATOM 392  C C   . THR A 1 51  ? -15.885 2.714   -9.441  1.00 95.80 51  A 1 
ATOM 393  O O   . THR A 1 51  ? -15.814 2.010   -8.426  1.00 95.65 51  A 1 
ATOM 394  C CB  . THR A 1 51  ? -17.969 2.300   -10.777 1.00 94.40 51  A 1 
ATOM 395  O OG1 . THR A 1 51  ? -18.585 1.690   -9.668  1.00 91.14 51  A 1 
ATOM 396  C CG2 . THR A 1 51  ? -18.605 1.719   -12.036 1.00 89.50 51  A 1 
ATOM 397  N N   . PRO A 1 52  ? -15.576 4.033   -9.397  1.00 95.14 52  A 1 
ATOM 398  C CA  . PRO A 1 52  ? -15.119 4.695   -8.175  1.00 95.18 52  A 1 
ATOM 399  C C   . PRO A 1 52  ? -16.070 4.508   -6.982  1.00 96.04 52  A 1 
ATOM 400  O O   . PRO A 1 52  ? -15.624 4.257   -5.866  1.00 96.15 52  A 1 
ATOM 401  C CB  . PRO A 1 52  ? -14.970 6.176   -8.545  1.00 94.14 52  A 1 
ATOM 402  C CG  . PRO A 1 52  ? -14.682 6.146   -10.043 1.00 91.84 52  A 1 
ATOM 403  C CD  . PRO A 1 52  ? -15.512 4.956   -10.528 1.00 93.65 52  A 1 
ATOM 404  N N   . GLY A 1 53  ? -17.387 4.555   -7.211  1.00 95.42 53  A 1 
ATOM 405  C CA  . GLY A 1 53  ? -18.390 4.362   -6.153  1.00 95.66 53  A 1 
ATOM 406  C C   . GLY A 1 53  ? -18.367 2.956   -5.541  1.00 96.41 53  A 1 
ATOM 407  O O   . GLY A 1 53  ? -18.410 2.808   -4.319  1.00 96.30 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -18.237 1.918   -6.373  1.00 96.34 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -18.136 0.537   -5.901  1.00 96.47 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -16.824 0.297   -5.133  1.00 96.86 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -16.842 -0.283  -4.045  1.00 96.65 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -18.278 -0.396  -7.105  1.00 96.26 54  A 1 
ATOM 413  N N   . VAL A 1 55  ? -15.701 0.818   -5.646  1.00 96.80 55  A 1 
ATOM 414  C CA  . VAL A 1 55  ? -14.388 0.751   -4.984  1.00 96.87 55  A 1 
ATOM 415  C C   . VAL A 1 55  ? -14.390 1.511   -3.656  1.00 96.99 55  A 1 
ATOM 416  O O   . VAL A 1 55  ? -13.825 1.024   -2.679  1.00 96.83 55  A 1 
ATOM 417  C CB  . VAL A 1 55  ? -13.280 1.284   -5.910  1.00 96.44 55  A 1 
ATOM 418  C CG1 . VAL A 1 55  ? -11.916 1.310   -5.207  1.00 94.32 55  A 1 
ATOM 419  C CG2 . VAL A 1 55  ? -13.130 0.408   -7.159  1.00 94.31 55  A 1 
ATOM 420  N N   . PHE A 1 56  ? -15.057 2.666   -3.574  1.00 96.62 56  A 1 
ATOM 421  C CA  . PHE A 1 56  ? -15.239 3.402   -2.318  1.00 96.74 56  A 1 
ATOM 422  C C   . PHE A 1 56  ? -15.930 2.539   -1.262  1.00 97.05 56  A 1 
ATOM 423  O O   . PHE A 1 56  ? -15.429 2.390   -0.142  1.00 97.05 56  A 1 
ATOM 424  C CB  . PHE A 1 56  ? -16.046 4.681   -2.579  1.00 96.43 56  A 1 
ATOM 425  C CG  . PHE A 1 56  ? -16.344 5.457   -1.315  1.00 96.40 56  A 1 
ATOM 426  C CD1 . PHE A 1 56  ? -17.483 5.152   -0.546  1.00 94.83 56  A 1 
ATOM 427  C CD2 . PHE A 1 56  ? -15.444 6.442   -0.874  1.00 95.14 56  A 1 
ATOM 428  C CE1 . PHE A 1 56  ? -17.710 5.820   0.668   1.00 94.66 56  A 1 
ATOM 429  C CE2 . PHE A 1 56  ? -15.673 7.108   0.338   1.00 94.20 56  A 1 
ATOM 430  C CZ  . PHE A 1 56  ? -16.803 6.793   1.113   1.00 94.64 56  A 1 
ATOM 431  N N   . THR A 1 57  ? -17.056 1.937   -1.627  1.00 96.86 57  A 1 
ATOM 432  C CA  . THR A 1 57  ? -17.827 1.071   -0.729  1.00 97.09 57  A 1 
ATOM 433  C C   . THR A 1 57  ? -17.005 -0.137  -0.286  1.00 97.24 57  A 1 
ATOM 434  O O   . THR A 1 57  ? -16.931 -0.425  0.912   1.00 97.10 57  A 1 
ATOM 435  C CB  . THR A 1 57  ? -19.129 0.630   -1.410  1.00 96.94 57  A 1 
ATOM 436  O OG1 . THR A 1 57  ? -19.889 1.779   -1.710  1.00 93.57 57  A 1 
ATOM 437  C CG2 . THR A 1 57  ? -19.986 -0.245  -0.500  1.00 93.45 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? -16.322 -0.802  -1.225  1.00 97.08 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? -15.426 -1.916  -0.939  1.00 97.04 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? -14.299 -1.517  0.022   1.00 97.26 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? -14.056 -2.200  1.018   1.00 97.12 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? -14.866 -2.422  -2.274  1.00 96.80 58  A 1 
ATOM 443  N N   . THR A 1 59  ? -13.663 -0.369  -0.219  1.00 97.14 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? -12.583 0.185   0.607   1.00 96.81 59  A 1 
ATOM 445  C C   . THR A 1 59  ? -13.047 0.443   2.035   1.00 97.18 59  A 1 
ATOM 446  O O   . THR A 1 59  ? -12.412 -0.014  2.983   1.00 96.97 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? -12.048 1.489   -0.006  1.00 96.20 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? -11.552 1.213   -1.293  1.00 93.99 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? -10.913 2.120   0.791   1.00 94.17 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? -14.180 1.134   2.208   1.00 97.00 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? -14.708 1.470   3.526   1.00 97.16 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? -15.112 0.217   4.322   1.00 97.40 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? -14.738 0.076   5.489   1.00 97.35 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? -15.880 2.439   3.340   1.00 97.12 60  A 1 
ATOM 455  N N   . ILE A 1 61  ? -15.825 -0.720  3.692   1.00 97.34 61  A 1 
ATOM 456  C CA  . ILE A 1 61  ? -16.288 -1.948  4.354   1.00 97.37 61  A 1 
ATOM 457  C C   . ILE A 1 61  ? -15.110 -2.864  4.698   1.00 97.40 61  A 1 
ATOM 458  O O   . ILE A 1 61  ? -15.010 -3.318  5.836   1.00 97.39 61  A 1 
ATOM 459  C CB  . ILE A 1 61  ? -17.356 -2.675  3.503   1.00 97.30 61  A 1 
ATOM 460  C CG1 . ILE A 1 61  ? -18.627 -1.803  3.374   1.00 95.84 61  A 1 
ATOM 461  C CG2 . ILE A 1 61  ? -17.721 -4.034  4.136   1.00 95.72 61  A 1 
ATOM 462  C CD1 . ILE A 1 61  ? -19.685 -2.374  2.417   1.00 91.40 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? -14.190 -3.117  3.764   1.00 97.56 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? -13.036 -3.979  4.009   1.00 97.35 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? -12.112 -3.404  5.093   1.00 97.45 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? -11.692 -4.129  5.997   1.00 97.34 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? -12.300 -4.198  2.685   1.00 97.06 62  A 1 
ATOM 468  N N   . SER A 1 63  ? -11.882 -2.081  5.078   1.00 97.17 63  A 1 
ATOM 469  C CA  . SER A 1 63  ? -11.129 -1.385  6.129   1.00 97.03 63  A 1 
ATOM 470  C C   . SER A 1 63  ? -11.802 -1.528  7.491   1.00 97.35 63  A 1 
ATOM 471  O O   . SER A 1 63  ? -11.140 -1.807  8.491   1.00 97.21 63  A 1 
ATOM 472  C CB  . SER A 1 63  ? -10.991 0.111   5.817   1.00 96.74 63  A 1 
ATOM 473  O OG  . SER A 1 63  ? -10.350 0.302   4.576   1.00 93.62 63  A 1 
ATOM 474  N N   . ALA A 1 64  ? -13.127 -1.381  7.547   1.00 97.30 64  A 1 
ATOM 475  C CA  . ALA A 1 64  ? -13.884 -1.560  8.779   1.00 97.41 64  A 1 
ATOM 476  C C   . ALA A 1 64  ? -13.792 -2.999  9.302   1.00 97.63 64  A 1 
ATOM 477  O O   . ALA A 1 64  ? -13.478 -3.190  10.477  1.00 97.64 64  A 1 
ATOM 478  C CB  . ALA A 1 64  ? -15.332 -1.139  8.544   1.00 97.52 64  A 1 
ATOM 479  N N   . ILE A 1 65  ? -14.004 -4.005  8.450   1.00 97.58 65  A 1 
ATOM 480  C CA  . ILE A 1 65  ? -13.915 -5.428  8.815   1.00 97.55 65  A 1 
ATOM 481  C C   . ILE A 1 65  ? -12.541 -5.738  9.411   1.00 97.49 65  A 1 
ATOM 482  O O   . ILE A 1 65  ? -12.454 -6.222  10.541  1.00 97.25 65  A 1 
ATOM 483  C CB  . ILE A 1 65  ? -14.229 -6.332  7.594   1.00 97.43 65  A 1 
ATOM 484  C CG1 . ILE A 1 65  ? -15.733 -6.256  7.246   1.00 96.42 65  A 1 
ATOM 485  C CG2 . ILE A 1 65  ? -13.827 -7.800  7.854   1.00 96.42 65  A 1 
ATOM 486  C CD1 . ILE A 1 65  ? -16.091 -6.874  5.885   1.00 93.78 65  A 1 
ATOM 487  N N   . ALA A 1 66  ? -11.471 -5.413  8.687   1.00 97.58 66  A 1 
ATOM 488  C CA  . ALA A 1 66  ? -10.104 -5.691  9.111   1.00 97.34 66  A 1 
ATOM 489  C C   . ALA A 1 66  ? -9.742  -4.977  10.420  1.00 97.41 66  A 1 
ATOM 490  O O   . ALA A 1 66  ? -9.221  -5.585  11.360  1.00 97.06 66  A 1 
ATOM 491  C CB  . ALA A 1 66  ? -9.173  -5.264  7.974   1.00 96.94 66  A 1 
ATOM 492  N N   . THR A 1 67  ? -10.081 -3.696  10.521  1.00 97.31 67  A 1 
ATOM 493  C CA  . THR A 1 67  ? -9.748  -2.859  11.682  1.00 97.18 67  A 1 
ATOM 494  C C   . THR A 1 67  ? -10.547 -3.258  12.929  1.00 97.32 67  A 1 
ATOM 495  O O   . THR A 1 67  ? -10.005 -3.294  14.034  1.00 96.76 67  A 1 
ATOM 496  C CB  . THR A 1 67  ? -9.959  -1.378  11.347  1.00 96.65 67  A 1 
ATOM 497  O OG1 . THR A 1 67  ? -9.217  -1.021  10.205  1.00 93.27 67  A 1 
ATOM 498  C CG2 . THR A 1 67  ? -9.480  -0.457  12.461  1.00 93.90 67  A 1 
ATOM 499  N N   . ILE A 1 68  ? -11.827 -3.610  12.775  1.00 97.37 68  A 1 
ATOM 500  C CA  . ILE A 1 68  ? -12.656 -4.130  13.873  1.00 97.43 68  A 1 
ATOM 501  C C   . ILE A 1 68  ? -12.138 -5.500  14.318  1.00 97.22 68  A 1 
ATOM 502  O O   . ILE A 1 68  ? -12.047 -5.770  15.519  1.00 96.73 68  A 1 
ATOM 503  C CB  . ILE A 1 68  ? -14.144 -4.169  13.454  1.00 97.52 68  A 1 
ATOM 504  C CG1 . ILE A 1 68  ? -14.693 -2.727  13.313  1.00 96.62 68  A 1 
ATOM 505  C CG2 . ILE A 1 68  ? -14.999 -4.956  14.465  1.00 96.76 68  A 1 
ATOM 506  C CD1 . ILE A 1 68  ? -16.069 -2.644  12.639  1.00 93.25 68  A 1 
ATOM 507  N N   . PHE A 1 69  ? -11.736 -6.365  13.384  1.00 97.72 69  A 1 
ATOM 508  C CA  . PHE A 1 69  ? -11.135 -7.649  13.731  1.00 97.46 69  A 1 
ATOM 509  C C   . PHE A 1 69  ? -9.805  -7.465  14.478  1.00 97.30 69  A 1 
ATOM 510  O O   . PHE A 1 69  ? -9.609  -8.092  15.520  1.00 96.53 69  A 1 
ATOM 511  C CB  . PHE A 1 69  ? -10.990 -8.521  12.479  1.00 96.89 69  A 1 
ATOM 512  C CG  . PHE A 1 69  ? -10.726 -9.971  12.832  1.00 92.95 69  A 1 
ATOM 513  C CD1 . PHE A 1 69  ? -9.421  -10.410 13.113  1.00 87.16 69  A 1 
ATOM 514  C CD2 . PHE A 1 69  ? -11.798 -10.877 12.916  1.00 87.90 69  A 1 
ATOM 515  C CE1 . PHE A 1 69  ? -9.188  -11.750 13.473  1.00 85.52 69  A 1 
ATOM 516  C CE2 . PHE A 1 69  ? -11.563 -12.215 13.268  1.00 86.40 69  A 1 
ATOM 517  C CZ  . PHE A 1 69  ? -10.256 -12.653 13.547  1.00 86.09 69  A 1 
ATOM 518  N N   . MET A 1 70  ? -8.942  -6.545  14.036  1.00 97.12 70  A 1 
ATOM 519  C CA  . MET A 1 70  ? -7.715  -6.142  14.749  1.00 96.64 70  A 1 
ATOM 520  C C   . MET A 1 70  ? -8.018  -5.704  16.189  1.00 96.90 70  A 1 
ATOM 521  O O   . MET A 1 70  ? -7.330  -6.117  17.127  1.00 96.21 70  A 1 
ATOM 522  C CB  . MET A 1 70  ? -7.030  -5.005  13.963  1.00 95.62 70  A 1 
ATOM 523  C CG  . MET A 1 70  ? -5.746  -4.494  14.621  1.00 92.22 70  A 1 
ATOM 524  S SD  . MET A 1 70  ? -4.379  -5.675  14.696  1.00 92.01 70  A 1 
ATOM 525  C CE  . MET A 1 70  ? -3.813  -5.601  12.978  1.00 83.16 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? -9.077  -4.913  16.375  1.00 96.80 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? -9.476  -4.421  17.686  1.00 96.89 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? -9.759  -5.556  18.677  1.00 96.80 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? -9.218  -5.557  19.784  1.00 96.23 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? -10.697 -3.507  17.523  1.00 97.02 71  A 1 
ATOM 531  N N   . PHE A 1 72  ? -10.566 -6.533  18.287  1.00 96.75 72  A 1 
ATOM 532  C CA  . PHE A 1 72  ? -11.001 -7.605  19.188  1.00 96.33 72  A 1 
ATOM 533  C C   . PHE A 1 72  ? -10.015 -8.772  19.283  1.00 96.01 72  A 1 
ATOM 534  O O   . PHE A 1 72  ? -9.878  -9.368  20.353  1.00 94.45 72  A 1 
ATOM 535  C CB  . PHE A 1 72  ? -12.389 -8.091  18.760  1.00 96.21 72  A 1 
ATOM 536  C CG  . PHE A 1 72  ? -13.492 -7.081  19.016  1.00 96.22 72  A 1 
ATOM 537  C CD1 . PHE A 1 72  ? -13.850 -6.754  20.339  1.00 92.82 72  A 1 
ATOM 538  C CD2 . PHE A 1 72  ? -14.160 -6.467  17.944  1.00 93.40 72  A 1 
ATOM 539  C CE1 . PHE A 1 72  ? -14.866 -5.817  20.588  1.00 91.85 72  A 1 
ATOM 540  C CE2 . PHE A 1 72  ? -15.178 -5.529  18.188  1.00 92.15 72  A 1 
ATOM 541  C CZ  . PHE A 1 72  ? -15.531 -5.203  19.509  1.00 93.87 72  A 1 
ATOM 542  N N   . SER A 1 73  ? -9.318  -9.111  18.190  1.00 96.78 73  A 1 
ATOM 543  C CA  . SER A 1 73  ? -8.400  -10.256 18.163  1.00 96.09 73  A 1 
ATOM 544  C C   . SER A 1 73  ? -7.023  -9.905  18.726  1.00 95.72 73  A 1 
ATOM 545  O O   . SER A 1 73  ? -6.544  -10.556 19.664  1.00 93.61 73  A 1 
ATOM 546  C CB  . SER A 1 73  ? -8.295  -10.817 16.737  1.00 95.01 73  A 1 
ATOM 547  O OG  . SER A 1 73  ? -7.703  -9.879  15.868  1.00 86.62 73  A 1 
ATOM 548  N N   . ALA A 1 74  ? -6.396  -8.852  18.200  1.00 95.89 74  A 1 
ATOM 549  C CA  . ALA A 1 74  ? -5.045  -8.440  18.572  1.00 95.29 74  A 1 
ATOM 550  C C   . ALA A 1 74  ? -5.022  -7.417  19.719  1.00 95.12 74  A 1 
ATOM 551  O O   . ALA A 1 74  ? -4.043  -7.370  20.464  1.00 93.59 74  A 1 
ATOM 552  C CB  . ALA A 1 74  ? -4.324  -7.933  17.321  1.00 94.81 74  A 1 
ATOM 553  N N   . ASN A 1 75  ? -6.100  -6.652  19.914  1.00 95.14 75  A 1 
ATOM 554  C CA  . ASN A 1 75  ? -6.156  -5.537  20.866  1.00 95.38 75  A 1 
ATOM 555  C C   . ASN A 1 75  ? -5.012  -4.523  20.656  1.00 95.44 75  A 1 
ATOM 556  O O   . ASN A 1 75  ? -4.391  -4.073  21.617  1.00 93.94 75  A 1 
ATOM 557  C CB  . ASN A 1 75  ? -6.288  -6.079  22.306  1.00 94.80 75  A 1 
ATOM 558  C CG  . ASN A 1 75  ? -6.631  -4.993  23.317  1.00 93.76 75  A 1 
ATOM 559  O OD1 . ASN A 1 75  ? -7.281  -4.009  23.018  1.00 87.83 75  A 1 
ATOM 560  N ND2 . ASN A 1 75  ? -6.247  -5.141  24.558  1.00 86.91 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? -4.707  -4.214  19.398  1.00 95.01 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? -3.673  -3.255  19.000  1.00 95.10 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? -4.307  -1.962  18.456  1.00 95.66 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? -5.353  -2.030  17.807  1.00 95.40 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? -2.735  -3.894  17.958  1.00 94.60 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? -1.880  -5.062  18.486  1.00 92.92 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? -1.054  -5.650  17.342  1.00 90.33 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? -0.919  -4.629  19.594  1.00 90.20 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? -3.688  -0.786  18.673  1.00 94.64 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? -4.181  0.503   18.185  1.00 94.14 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? -3.794  0.740   16.713  1.00 93.60 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? -3.205  1.771   16.379  1.00 92.19 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? -3.572  1.527   19.151  1.00 93.93 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? -2.199  0.932   19.434  1.00 92.97 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? -2.479  -0.574  19.466  1.00 94.44 77  A 1 
ATOM 576  N N   . ILE A 1 78  ? -4.057  -0.239  15.844  1.00 95.24 78  A 1 
ATOM 577  C CA  . ILE A 1 78  ? -3.613  -0.255  14.446  1.00 95.17 78  A 1 
ATOM 578  C C   . ILE A 1 78  ? -4.832  -0.417  13.545  1.00 95.78 78  A 1 
ATOM 579  O O   . ILE A 1 78  ? -5.576  -1.392  13.677  1.00 95.43 78  A 1 
ATOM 580  C CB  . ILE A 1 78  ? -2.560  -1.361  14.217  1.00 93.62 78  A 1 
ATOM 581  C CG1 . ILE A 1 78  ? -1.328  -1.087  15.109  1.00 90.82 78  A 1 
ATOM 582  C CG2 . ILE A 1 78  ? -2.158  -1.433  12.735  1.00 91.48 78  A 1 
ATOM 583  C CD1 . ILE A 1 78  ? -0.274  -2.188  15.089  1.00 83.31 78  A 1 
ATOM 584  N N   . ALA A 1 79  ? -5.030  0.538   12.641  1.00 95.33 79  A 1 
ATOM 585  C CA  . ALA A 1 79  ? -6.058  0.477   11.617  1.00 94.89 79  A 1 
ATOM 586  C C   . ALA A 1 79  ? -5.506  -0.146  10.331  1.00 94.09 79  A 1 
ATOM 587  O O   . ALA A 1 79  ? -4.306  -0.059  10.061  1.00 92.68 79  A 1 
ATOM 588  C CB  . ALA A 1 79  ? -6.620  1.878   11.403  1.00 94.52 79  A 1 
ATOM 589  N N   . LEU A 1 80  ? -6.387  -0.767  9.558   1.00 95.69 80  A 1 
ATOM 590  C CA  . LEU A 1 80  ? -6.079  -1.406  8.286   1.00 95.91 80  A 1 
ATOM 591  C C   . LEU A 1 80  ? -6.953  -0.819  7.178   1.00 96.03 80  A 1 
ATOM 592  O O   . LEU A 1 80  ? -8.117  -0.500  7.398   1.00 95.36 80  A 1 
ATOM 593  C CB  . LEU A 1 80  ? -6.252  -2.932  8.369   1.00 95.50 80  A 1 
ATOM 594  C CG  . LEU A 1 80  ? -5.364  -3.652  9.405   1.00 93.84 80  A 1 
ATOM 595  C CD1 . LEU A 1 80  ? -6.031  -3.725  10.777  1.00 87.43 80  A 1 
ATOM 596  C CD2 . LEU A 1 80  ? -5.092  -5.086  8.970   1.00 87.20 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? -6.385  -0.694  5.980   1.00 94.80 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? -7.076  -0.284  4.760   1.00 94.28 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? -6.299  -0.791  3.529   1.00 93.78 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? -5.218  -1.368  3.695   1.00 92.72 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? -7.231  1.244   4.777   1.00 93.72 81  A 1 
ATOM 602  N N   . PRO A 1 82  ? -6.802  -0.603  2.293   1.00 94.59 82  A 1 
ATOM 603  C CA  . PRO A 1 82  ? -6.073  -1.006  1.091   1.00 93.38 82  A 1 
ATOM 604  C C   . PRO A 1 82  ? -4.704  -0.323  0.987   1.00 91.82 82  A 1 
ATOM 605  O O   . PRO A 1 82  ? -4.609  0.903   1.040   1.00 89.58 82  A 1 
ATOM 606  C CB  . PRO A 1 82  ? -6.985  -0.658  -0.086  1.00 93.15 82  A 1 
ATOM 607  C CG  . PRO A 1 82  ? -8.384  -0.649  0.530   1.00 91.71 82  A 1 
ATOM 608  C CD  . PRO A 1 82  ? -8.131  -0.119  1.932   1.00 93.81 82  A 1 
ATOM 609  N N   . GLY A 1 83  ? -3.634  -1.115  0.830   1.00 90.05 83  A 1 
ATOM 610  C CA  . GLY A 1 83  ? -2.259  -0.620  0.774   1.00 88.17 83  A 1 
ATOM 611  C C   . GLY A 1 83  ? -1.986  0.198   -0.488  1.00 87.90 83  A 1 
ATOM 612  O O   . GLY A 1 83  ? -2.162  -0.299  -1.597  1.00 85.83 83  A 1 
ATOM 613  N N   . MET A 1 84  ? -1.537  1.453   -0.365  1.00 84.54 84  A 1 
ATOM 614  C CA  . MET A 1 84  ? -1.363  2.332   -1.535  1.00 83.03 84  A 1 
ATOM 615  C C   . MET A 1 84  ? -0.355  1.809   -2.558  1.00 83.47 84  A 1 
ATOM 616  O O   . MET A 1 84  ? -0.603  1.891   -3.754  1.00 80.57 84  A 1 
ATOM 617  C CB  . MET A 1 84  ? -0.925  3.731   -1.104  1.00 79.18 84  A 1 
ATOM 618  C CG  . MET A 1 84  ? -2.061  4.494   -0.441  1.00 72.79 84  A 1 
ATOM 619  S SD  . MET A 1 84  ? -1.559  6.136   0.111   1.00 66.68 84  A 1 
ATOM 620  C CE  . MET A 1 84  ? -0.470  5.605   1.463   1.00 58.52 84  A 1 
ATOM 621  N N   . GLY A 1 85  ? 0.767   1.238   -2.098  1.00 82.21 85  A 1 
ATOM 622  C CA  . GLY A 1 85  ? 1.753   0.622   -2.991  1.00 80.13 85  A 1 
ATOM 623  C C   . GLY A 1 85  ? 1.173   -0.568  -3.757  1.00 81.77 85  A 1 
ATOM 624  O O   . GLY A 1 85  ? 1.397   -0.713  -4.957  1.00 80.57 85  A 1 
ATOM 625  N N   . LEU A 1 86  ? 0.352   -1.376  -3.076  1.00 85.28 86  A 1 
ATOM 626  C CA  . LEU A 1 86  ? -0.340  -2.523  -3.660  1.00 86.72 86  A 1 
ATOM 627  C C   . LEU A 1 86  ? -1.458  -2.088  -4.617  1.00 87.69 86  A 1 
ATOM 628  O O   . LEU A 1 86  ? -1.583  -2.657  -5.696  1.00 87.15 86  A 1 
ATOM 629  C CB  . LEU A 1 86  ? -0.860  -3.403  -2.513  1.00 85.60 86  A 1 
ATOM 630  C CG  . LEU A 1 86  ? 0.276   -4.166  -1.810  1.00 82.56 86  A 1 
ATOM 631  C CD1 . LEU A 1 86  ? -0.121  -4.587  -0.406  1.00 77.25 86  A 1 
ATOM 632  C CD2 . LEU A 1 86  ? 0.656   -5.412  -2.608  1.00 77.21 86  A 1 
ATOM 633  N N   . ASN A 1 87  ? -2.198  -1.024  -4.293  1.00 90.40 87  A 1 
ATOM 634  C CA  . ASN A 1 87  ? -3.205  -0.438  -5.182  1.00 90.30 87  A 1 
ATOM 635  C C   . ASN A 1 87  ? -2.582  0.118   -6.466  1.00 90.65 87  A 1 
ATOM 636  O O   . ASN A 1 87  ? -3.106  -0.088  -7.560  1.00 89.69 87  A 1 
ATOM 637  C CB  . ASN A 1 87  ? -3.940  0.691   -4.442  1.00 89.10 87  A 1 
ATOM 638  C CG  . ASN A 1 87  ? -4.735  0.220   -3.246  1.00 86.12 87  A 1 
ATOM 639  O OD1 . ASN A 1 87  ? -5.051  -0.941  -3.090  1.00 76.51 87  A 1 
ATOM 640  N ND2 . ASN A 1 87  ? -5.099  1.124   -2.369  1.00 76.14 87  A 1 
ATOM 641  N N   . ALA A 1 88  ? -1.439  0.804   -6.341  1.00 86.92 88  A 1 
ATOM 642  C CA  . ALA A 1 88  ? -0.691  1.315   -7.480  1.00 85.64 88  A 1 
ATOM 643  C C   . ALA A 1 88  ? -0.143  0.175   -8.347  1.00 86.72 88  A 1 
ATOM 644  O O   . ALA A 1 88  ? -0.272  0.208   -9.571  1.00 86.20 88  A 1 
ATOM 645  C CB  . ALA A 1 88  ? 0.427   2.217   -6.951  1.00 84.17 88  A 1 
ATOM 646  N N   . PHE A 1 89  ? 0.401   -0.877  -7.722  1.00 85.28 89  A 1 
ATOM 647  C CA  . PHE A 1 89  ? 0.839   -2.081  -8.422  1.00 84.88 89  A 1 
ATOM 648  C C   . PHE A 1 89  ? -0.325  -2.768  -9.152  1.00 86.18 89  A 1 
ATOM 649  O O   . PHE A 1 89  ? -0.209  -3.066  -10.342 1.00 86.67 89  A 1 
ATOM 650  C CB  . PHE A 1 89  ? 1.527   -3.022  -7.423  1.00 84.67 89  A 1 
ATOM 651  C CG  . PHE A 1 89  ? 1.974   -4.332  -8.043  1.00 83.53 89  A 1 
ATOM 652  C CD1 . PHE A 1 89  ? 1.285   -5.526  -7.761  1.00 79.86 89  A 1 
ATOM 653  C CD2 . PHE A 1 89  ? 3.060   -4.350  -8.940  1.00 79.61 89  A 1 
ATOM 654  C CE1 . PHE A 1 89  ? 1.680   -6.730  -8.374  1.00 77.53 89  A 1 
ATOM 655  C CE2 . PHE A 1 89  ? 3.448   -5.552  -9.555  1.00 76.98 89  A 1 
ATOM 656  C CZ  . PHE A 1 89  ? 2.757   -6.743  -9.275  1.00 78.51 89  A 1 
ATOM 657  N N   . PHE A 1 90  ? -1.465  -2.941  -8.477  1.00 89.99 90  A 1 
ATOM 658  C CA  . PHE A 1 90  ? -2.690  -3.490  -9.058  1.00 91.58 90  A 1 
ATOM 659  C C   . PHE A 1 90  ? -3.129  -2.700  -10.299 1.00 91.60 90  A 1 
ATOM 660  O O   . PHE A 1 90  ? -3.301  -3.267  -11.378 1.00 90.79 90  A 1 
ATOM 661  C CB  . PHE A 1 90  ? -3.786  -3.484  -7.977  1.00 92.21 90  A 1 
ATOM 662  C CG  . PHE A 1 90  ? -5.097  -4.135  -8.369  1.00 93.30 90  A 1 
ATOM 663  C CD1 . PHE A 1 90  ? -5.960  -3.532  -9.297  1.00 90.61 90  A 1 
ATOM 664  C CD2 . PHE A 1 90  ? -5.469  -5.352  -7.767  1.00 91.00 90  A 1 
ATOM 665  C CE1 . PHE A 1 90  ? -7.176  -4.148  -9.646  1.00 90.20 90  A 1 
ATOM 666  C CE2 . PHE A 1 90  ? -6.689  -5.962  -8.109  1.00 89.48 90  A 1 
ATOM 667  C CZ  . PHE A 1 90  ? -7.541  -5.363  -9.053  1.00 91.74 90  A 1 
ATOM 668  N N   . THR A 1 91  ? -3.273  -1.382  -10.154 1.00 92.14 91  A 1 
ATOM 669  C CA  . THR A 1 91  ? -3.860  -0.518  -11.186 1.00 92.40 91  A 1 
ATOM 670  C C   . THR A 1 91  ? -2.918  -0.311  -12.367 1.00 92.05 91  A 1 
ATOM 671  O O   . THR A 1 91  ? -3.280  -0.571  -13.510 1.00 90.96 91  A 1 
ATOM 672  C CB  . THR A 1 91  ? -4.260  0.838   -10.585 1.00 92.43 91  A 1 
ATOM 673  O OG1 . THR A 1 91  ? -5.115  0.630   -9.488  1.00 86.14 91  A 1 
ATOM 674  C CG2 . THR A 1 91  ? -4.989  1.729   -11.584 1.00 86.63 91  A 1 
ATOM 675  N N   . TYR A 1 92  ? -1.701  0.144   -12.091 1.00 88.12 92  A 1 
ATOM 676  C CA  . TYR A 1 92  ? -0.803  0.629   -13.140 1.00 86.55 92  A 1 
ATOM 677  C C   . TYR A 1 92  ? 0.113   -0.458  -13.701 1.00 86.35 92  A 1 
ATOM 678  O O   . TYR A 1 92  ? 0.481   -0.395  -14.870 1.00 84.59 92  A 1 
ATOM 679  C CB  . TYR A 1 92  ? 0.001   1.818   -12.606 1.00 86.51 92  A 1 
ATOM 680  C CG  . TYR A 1 92  ? -0.844  2.963   -12.071 1.00 85.60 92  A 1 
ATOM 681  C CD1 . TYR A 1 92  ? -1.788  3.594   -12.902 1.00 82.15 92  A 1 
ATOM 682  C CD2 . TYR A 1 92  ? -0.692  3.391   -10.736 1.00 82.75 92  A 1 
ATOM 683  C CE1 . TYR A 1 92  ? -2.584  4.645   -12.401 1.00 80.88 92  A 1 
ATOM 684  C CE2 . TYR A 1 92  ? -1.485  4.443   -10.234 1.00 80.61 92  A 1 
ATOM 685  C CZ  . TYR A 1 92  ? -2.433  5.070   -11.064 1.00 82.07 92  A 1 
ATOM 686  O OH  . TYR A 1 92  ? -3.204  6.079   -10.580 1.00 80.01 92  A 1 
ATOM 687  N N   . VAL A 1 93  ? 0.472   -1.461  -12.889 1.00 86.60 93  A 1 
ATOM 688  C CA  . VAL A 1 93  ? 1.366   -2.535  -13.341 1.00 85.64 93  A 1 
ATOM 689  C C   . VAL A 1 93  ? 0.562   -3.745  -13.800 1.00 86.60 93  A 1 
ATOM 690  O O   . VAL A 1 93  ? 0.695   -4.149  -14.954 1.00 85.78 93  A 1 
ATOM 691  C CB  . VAL A 1 93  ? 2.428   -2.900  -12.284 1.00 83.99 93  A 1 
ATOM 692  C CG1 . VAL A 1 93  ? 3.417   -3.936  -12.829 1.00 79.77 93  A 1 
ATOM 693  C CG2 . VAL A 1 93  ? 3.224   -1.663  -11.843 1.00 79.78 93  A 1 
ATOM 694  N N   . VAL A 1 94  ? -0.284  -4.315  -12.934 1.00 87.97 94  A 1 
ATOM 695  C CA  . VAL A 1 94  ? -0.993  -5.564  -13.258 1.00 88.13 94  A 1 
ATOM 696  C C   . VAL A 1 94  ? -2.037  -5.338  -14.346 1.00 88.26 94  A 1 
ATOM 697  O O   . VAL A 1 94  ? -1.992  -6.005  -15.380 1.00 87.84 94  A 1 
ATOM 698  C CB  . VAL A 1 94  ? -1.615  -6.218  -12.007 1.00 88.66 94  A 1 
ATOM 699  C CG1 . VAL A 1 94  ? -2.296  -7.546  -12.356 1.00 85.31 94  A 1 
ATOM 700  C CG2 . VAL A 1 94  ? -0.548  -6.493  -10.941 1.00 85.02 94  A 1 
ATOM 701  N N   . VAL A 1 95  ? -2.949  -4.382  -14.136 1.00 91.40 95  A 1 
ATOM 702  C CA  . VAL A 1 95  ? -4.003  -4.095  -15.117 1.00 91.84 95  A 1 
ATOM 703  C C   . VAL A 1 95  ? -3.468  -3.236  -16.269 1.00 91.07 95  A 1 
ATOM 704  O O   . VAL A 1 95  ? -3.638  -3.605  -17.428 1.00 89.62 95  A 1 
ATOM 705  C CB  . VAL A 1 95  ? -5.239  -3.470  -14.446 1.00 92.41 95  A 1 
ATOM 706  C CG1 . VAL A 1 95  ? -6.349  -3.230  -15.474 1.00 88.67 95  A 1 
ATOM 707  C CG2 . VAL A 1 95  ? -5.800  -4.387  -13.349 1.00 88.46 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? -2.773  -2.135  -15.971 1.00 91.02 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? -2.280  -1.202  -16.989 1.00 89.99 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? -1.182  -1.783  -17.888 1.00 89.44 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? -1.380  -1.950  -19.085 1.00 86.85 96  A 1 
ATOM 712  N N   . SER A 1 97  ? -0.017  -2.120  -17.312 1.00 86.46 97  A 1 
ATOM 713  C CA  . SER A 1 97  ? 1.166   -2.506  -18.094 1.00 84.56 97  A 1 
ATOM 714  C C   . SER A 1 97  ? 1.183   -3.980  -18.506 1.00 84.61 97  A 1 
ATOM 715  O O   . SER A 1 97  ? 1.650   -4.309  -19.592 1.00 82.31 97  A 1 
ATOM 716  C CB  . SER A 1 97  ? 2.453   -2.195  -17.323 1.00 82.83 97  A 1 
ATOM 717  O OG  . SER A 1 97  ? 2.509   -0.837  -16.947 1.00 73.08 97  A 1 
ATOM 718  N N   . MET A 1 98  ? 0.707   -4.890  -17.640 1.00 84.91 98  A 1 
ATOM 719  C CA  . MET A 1 98  ? 0.692   -6.328  -17.943 1.00 84.25 98  A 1 
ATOM 720  C C   . MET A 1 98  ? -0.561  -6.766  -18.709 1.00 85.24 98  A 1 
ATOM 721  O O   . MET A 1 98  ? -0.576  -7.883  -19.237 1.00 83.94 98  A 1 
ATOM 722  C CB  . MET A 1 98  ? 0.876   -7.177  -16.671 1.00 83.59 98  A 1 
ATOM 723  C CG  . MET A 1 98  ? 2.190   -6.890  -15.936 1.00 81.91 98  A 1 
ATOM 724  S SD  . MET A 1 98  ? 2.436   -7.858  -14.416 1.00 78.59 98  A 1 
ATOM 725  C CE  . MET A 1 98  ? 2.621   -9.529  -15.092 1.00 70.67 98  A 1 
ATOM 726  N N   . GLY A 1 99  ? -1.594  -5.917  -18.777 1.00 87.06 99  A 1 
ATOM 727  C CA  . GLY A 1 99  ? -2.823  -6.148  -19.534 1.00 87.51 99  A 1 
ATOM 728  C C   . GLY A 1 99  ? -3.750  -7.217  -18.948 1.00 88.58 99  A 1 
ATOM 729  O O   . GLY A 1 99  ? -4.571  -7.767  -19.674 1.00 86.49 99  A 1 
ATOM 730  N N   . TYR A 1 100 ? -3.627  -7.544  -17.656 1.00 88.86 100 A 1 
ATOM 731  C CA  . TYR A 1 100 ? -4.583  -8.426  -16.988 1.00 89.22 100 A 1 
ATOM 732  C C   . TYR A 1 100 ? -5.927  -7.727  -16.772 1.00 90.88 100 A 1 
ATOM 733  O O   . TYR A 1 100 ? -5.978  -6.518  -16.529 1.00 90.72 100 A 1 
ATOM 734  C CB  . TYR A 1 100 ? -4.027  -8.929  -15.656 1.00 87.95 100 A 1 
ATOM 735  C CG  . TYR A 1 100 ? -3.073  -10.096 -15.805 1.00 85.04 100 A 1 
ATOM 736  C CD1 . TYR A 1 100 ? -3.590  -11.366 -16.122 1.00 79.12 100 A 1 
ATOM 737  C CD2 . TYR A 1 100 ? -1.691  -9.926  -15.629 1.00 78.58 100 A 1 
ATOM 738  C CE1 . TYR A 1 100 ? -2.729  -12.466 -16.261 1.00 75.40 100 A 1 
ATOM 739  C CE2 . TYR A 1 100 ? -0.827  -11.025 -15.769 1.00 74.71 100 A 1 
ATOM 740  C CZ  . TYR A 1 100 ? -1.348  -12.298 -16.083 1.00 76.18 100 A 1 
ATOM 741  O OH  . TYR A 1 100 ? -0.533  -13.372 -16.214 1.00 73.01 100 A 1 
ATOM 742  N N   . SER A 1 101 ? -7.025  -8.495  -16.798 1.00 91.28 101 A 1 
ATOM 743  C CA  . SER A 1 101 ? -8.306  -7.977  -16.327 1.00 91.91 101 A 1 
ATOM 744  C C   . SER A 1 101 ? -8.233  -7.694  -14.822 1.00 92.71 101 A 1 
ATOM 745  O O   . SER A 1 101 ? -7.501  -8.358  -14.082 1.00 92.65 101 A 1 
ATOM 746  C CB  . SER A 1 101 ? -9.461  -8.925  -16.670 1.00 91.10 101 A 1 
ATOM 747  O OG  . SER A 1 101 ? -9.416  -10.095 -15.877 1.00 87.12 101 A 1 
ATOM 748  N N   . TRP A 1 102 ? -9.000  -6.710  -14.352 1.00 94.07 102 A 1 
ATOM 749  C CA  . TRP A 1 102 ? -9.059  -6.419  -12.922 1.00 94.78 102 A 1 
ATOM 750  C C   . TRP A 1 102 ? -9.647  -7.588  -12.121 1.00 95.05 102 A 1 
ATOM 751  O O   . TRP A 1 102 ? -9.271  -7.782  -10.970 1.00 94.63 102 A 1 
ATOM 752  C CB  . TRP A 1 102 ? -9.818  -5.106  -12.704 1.00 94.61 102 A 1 
ATOM 753  C CG  . TRP A 1 102 ? -11.244 -5.090  -13.156 1.00 94.64 102 A 1 
ATOM 754  C CD1 . TRP A 1 102 ? -11.693 -4.575  -14.322 1.00 93.12 102 A 1 
ATOM 755  C CD2 . TRP A 1 102 ? -12.420 -5.587  -12.451 1.00 94.79 102 A 1 
ATOM 756  N NE1 . TRP A 1 102 ? -13.066 -4.722  -14.392 1.00 92.87 102 A 1 
ATOM 757  C CE2 . TRP A 1 102 ? -13.564 -5.342  -13.272 1.00 93.88 102 A 1 
ATOM 758  C CE3 . TRP A 1 102 ? -12.636 -6.212  -11.212 1.00 92.88 102 A 1 
ATOM 759  C CZ2 . TRP A 1 102 ? -14.864 -5.715  -12.874 1.00 92.54 102 A 1 
ATOM 760  C CZ3 . TRP A 1 102 ? -13.935 -6.595  -10.804 1.00 92.47 102 A 1 
ATOM 761  C CH2 . TRP A 1 102 ? -15.043 -6.347  -11.634 1.00 91.59 102 A 1 
ATOM 762  N N   . GLN A 1 103 ? -10.463 -8.432  -12.745 1.00 94.13 103 A 1 
ATOM 763  C CA  . GLN A 1 103 ? -11.003 -9.653  -12.134 1.00 94.39 103 A 1 
ATOM 764  C C   . GLN A 1 103 ? -9.906  -10.694 -11.853 1.00 94.40 103 A 1 
ATOM 765  O O   . GLN A 1 103 ? -9.884  -11.291 -10.774 1.00 94.03 103 A 1 
ATOM 766  C CB  . GLN A 1 103 ? -12.076 -10.280 -13.036 1.00 94.30 103 A 1 
ATOM 767  C CG  . GLN A 1 103 ? -13.313 -9.405  -13.295 1.00 92.88 103 A 1 
ATOM 768  C CD  . GLN A 1 103 ? -13.213 -8.497  -14.515 1.00 92.09 103 A 1 
ATOM 769  O OE1 . GLN A 1 103 ? -12.150 -8.136  -15.000 1.00 85.85 103 A 1 
ATOM 770  N NE2 . GLN A 1 103 ? -14.328 -8.080  -15.062 1.00 84.18 103 A 1 
ATOM 771  N N   . ILE A 1 104 ? -8.969  -10.895 -12.783 1.00 93.07 104 A 1 
ATOM 772  C CA  . ILE A 1 104 ? -7.803  -11.768 -12.578 1.00 92.46 104 A 1 
ATOM 773  C C   . ILE A 1 104 ? -6.890  -11.190 -11.491 1.00 93.07 104 A 1 
ATOM 774  O O   . ILE A 1 104 ? -6.401  -11.925 -10.631 1.00 93.19 104 A 1 
ATOM 775  C CB  . ILE A 1 104 ? -7.040  -11.991 -13.908 1.00 91.15 104 A 1 
ATOM 776  C CG1 . ILE A 1 104 ? -7.898  -12.837 -14.874 1.00 85.94 104 A 1 
ATOM 777  C CG2 . ILE A 1 104 ? -5.686  -12.693 -13.676 1.00 85.12 104 A 1 
ATOM 778  C CD1 . ILE A 1 104 ? -7.370  -12.860 -16.317 1.00 76.19 104 A 1 
ATOM 779  N N   . ALA A 1 105 ? -6.694  -9.871  -11.480 1.00 93.74 105 A 1 
ATOM 780  C CA  . ALA A 1 105 ? -5.918  -9.207  -10.435 1.00 93.90 105 A 1 
ATOM 781  C C   . ALA A 1 105 ? -6.577  -9.356  -9.048  1.00 94.68 105 A 1 
ATOM 782  O O   . ALA A 1 105 ? -5.891  -9.698  -8.083  1.00 94.63 105 A 1 
ATOM 783  C CB  . ALA A 1 105 ? -5.697  -7.749  -10.849 1.00 93.77 105 A 1 
ATOM 784  N N   . LEU A 1 106 ? -7.911  -9.203  -8.943  1.00 94.71 106 A 1 
ATOM 785  C CA  . LEU A 1 106 ? -8.661  -9.494  -7.711  1.00 94.95 106 A 1 
ATOM 786  C C   . LEU A 1 106 ? -8.552  -10.965 -7.298  1.00 95.42 106 A 1 
ATOM 787  O O   . LEU A 1 106 ? -8.453  -11.258 -6.109  1.00 95.32 106 A 1 
ATOM 788  C CB  . LEU A 1 106 ? -10.150 -9.139  -7.874  1.00 94.32 106 A 1 
ATOM 789  C CG  . LEU A 1 106 ? -10.497 -7.644  -7.848  1.00 91.07 106 A 1 
ATOM 790  C CD1 . LEU A 1 106 ? -12.015 -7.504  -7.977  1.00 88.63 106 A 1 
ATOM 791  C CD2 . LEU A 1 106 ? -10.066 -6.952  -6.557  1.00 88.54 106 A 1 
ATOM 792  N N   . THR A 1 107 ? -8.532  -11.889 -8.256  1.00 94.93 107 A 1 
ATOM 793  C CA  . THR A 1 107 ? -8.326  -13.321 -7.986  1.00 95.18 107 A 1 
ATOM 794  C C   . THR A 1 107 ? -6.965  -13.566 -7.334  1.00 95.52 107 A 1 
ATOM 795  O O   . THR A 1 107 ? -6.885  -14.305 -6.355  1.00 95.17 107 A 1 
ATOM 796  C CB  . THR A 1 107 ? -8.462  -14.153 -9.270  1.00 95.00 107 A 1 
ATOM 797  O OG1 . THR A 1 107 ? -9.730  -13.934 -9.843  1.00 91.80 107 A 1 
ATOM 798  C CG2 . THR A 1 107 ? -8.344  -15.652 -9.014  1.00 91.96 107 A 1 
ATOM 799  N N   . ALA A 1 108 ? -5.902  -12.903 -7.807  1.00 94.79 108 A 1 
ATOM 800  C CA  . ALA A 1 108 ? -4.577  -12.990 -7.190  1.00 94.53 108 A 1 
ATOM 801  C C   . ALA A 1 108 ? -4.585  -12.477 -5.742  1.00 95.10 108 A 1 
ATOM 802  O O   . ALA A 1 108 ? -4.106  -13.173 -4.848  1.00 94.99 108 A 1 
ATOM 803  C CB  . ALA A 1 108 ? -3.560  -12.238 -8.062  1.00 94.20 108 A 1 
ATOM 804  N N   . VAL A 1 109 ? -5.203  -11.315 -5.494  1.00 95.70 109 A 1 
ATOM 805  C CA  . VAL A 1 109 ? -5.350  -10.734 -4.145  1.00 95.77 109 A 1 
ATOM 806  C C   . VAL A 1 109 ? -6.188  -11.637 -3.231  1.00 96.04 109 A 1 
ATOM 807  O O   . VAL A 1 109 ? -5.853  -11.840 -2.064  1.00 95.84 109 A 1 
ATOM 808  C CB  . VAL A 1 109 ? -5.978  -9.327  -4.237  1.00 95.45 109 A 1 
ATOM 809  C CG1 . VAL A 1 109 ? -6.215  -8.707  -2.857  1.00 92.90 109 A 1 
ATOM 810  C CG2 . VAL A 1 109 ? -5.085  -8.355  -5.013  1.00 93.11 109 A 1 
ATOM 811  N N   . PHE A 1 110 ? -7.263  -12.225 -3.743  1.00 95.92 110 A 1 
ATOM 812  C CA  . PHE A 1 110 ? -8.099  -13.149 -2.976  1.00 95.99 110 A 1 
ATOM 813  C C   . PHE A 1 110 ? -7.327  -14.406 -2.558  1.00 96.17 110 A 1 
ATOM 814  O O   . PHE A 1 110 ? -7.339  -14.783 -1.385  1.00 96.17 110 A 1 
ATOM 815  C CB  . PHE A 1 110 ? -9.338  -13.511 -3.802  1.00 96.14 110 A 1 
ATOM 816  C CG  . PHE A 1 110 ? -10.270 -14.470 -3.091  1.00 96.09 110 A 1 
ATOM 817  C CD1 . PHE A 1 110 ? -10.292 -15.834 -3.443  1.00 94.36 110 A 1 
ATOM 818  C CD2 . PHE A 1 110 ? -11.098 -14.000 -2.057  1.00 94.85 110 A 1 
ATOM 819  C CE1 . PHE A 1 110 ? -11.149 -16.720 -2.769  1.00 94.23 110 A 1 
ATOM 820  C CE2 . PHE A 1 110 ? -11.954 -14.885 -1.381  1.00 94.03 110 A 1 
ATOM 821  C CZ  . PHE A 1 110 ? -11.982 -16.246 -1.738  1.00 94.74 110 A 1 
ATOM 822  N N   . LEU A 1 111 ? -6.625  -15.038 -3.503  1.00 95.49 111 A 1 
ATOM 823  C CA  . LEU A 1 111 ? -5.803  -16.220 -3.235  1.00 95.52 111 A 1 
ATOM 824  C C   . LEU A 1 111 ? -4.644  -15.914 -2.280  1.00 95.52 111 A 1 
ATOM 825  O O   . LEU A 1 111 ? -4.327  -16.743 -1.427  1.00 95.32 111 A 1 
ATOM 826  C CB  . LEU A 1 111 ? -5.277  -16.792 -4.561  1.00 95.52 111 A 1 
ATOM 827  C CG  . LEU A 1 111 ? -6.343  -17.440 -5.464  1.00 94.01 111 A 1 
ATOM 828  C CD1 . LEU A 1 111 ? -5.687  -17.878 -6.772  1.00 90.81 111 A 1 
ATOM 829  C CD2 . LEU A 1 111 ? -6.992  -18.665 -4.817  1.00 90.25 111 A 1 
ATOM 830  N N   . GLU A 1 112 ? -4.053  -14.725 -2.373  1.00 94.71 112 A 1 
ATOM 831  C CA  . GLU A 1 112 ? -3.073  -14.211 -1.411  1.00 94.52 112 A 1 
ATOM 832  C C   . GLU A 1 112 ? -3.661  -14.160 0.007   1.00 94.92 112 A 1 
ATOM 833  O O   . GLU A 1 112 ? -3.092  -14.748 0.929   1.00 93.94 112 A 1 
ATOM 834  C CB  . GLU A 1 112 ? -2.624  -12.819 -1.871  1.00 93.20 112 A 1 
ATOM 835  C CG  . GLU A 1 112 ? -1.700  -12.125 -0.874  1.00 87.90 112 A 1 
ATOM 836  C CD  . GLU A 1 112 ? -1.579  -10.620 -1.134  1.00 87.28 112 A 1 
ATOM 837  O OE1 . GLU A 1 112 ? -0.553  -10.067 -0.712  1.00 76.09 112 A 1 
ATOM 838  O OE2 . GLU A 1 112 ? -2.502  -10.030 -1.742  1.00 78.88 112 A 1 
ATOM 839  N N   . GLY A 1 113 ? -4.830  -13.544 0.180   1.00 95.75 113 A 1 
ATOM 840  C CA  . GLY A 1 113 ? -5.493  -13.460 1.481   1.00 95.67 113 A 1 
ATOM 841  C C   . GLY A 1 113 ? -5.808  -14.836 2.077   1.00 96.03 113 A 1 
ATOM 842  O O   . GLY A 1 113 ? -5.561  -15.077 3.262   1.00 95.60 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? -6.282  -15.782 1.255   1.00 96.79 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? -6.511  -17.177 1.678   1.00 96.72 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? -5.197  -17.849 2.097   1.00 96.48 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? -5.132  -18.476 3.158   1.00 95.83 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? -7.221  -17.980 0.564   1.00 96.63 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? -8.652  -17.464 0.272   1.00 95.08 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? -7.271  -19.486 0.894   1.00 95.06 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? -9.643  -17.538 1.439   1.00 87.16 114 A 1 
ATOM 851  N N   . LEU A 1 115 ? -4.133  -17.695 1.303   1.00 95.21 115 A 1 
ATOM 852  C CA  . LEU A 1 115 ? -2.821  -18.229 1.652   1.00 94.88 115 A 1 
ATOM 853  C C   . LEU A 1 115 ? -2.321  -17.634 2.969   1.00 94.76 115 A 1 
ATOM 854  O O   . LEU A 1 115 ? -1.838  -18.372 3.825   1.00 94.15 115 A 1 
ATOM 855  C CB  . LEU A 1 115 ? -1.840  -17.991 0.490   1.00 94.34 115 A 1 
ATOM 856  C CG  . LEU A 1 115 ? -0.421  -18.520 0.781   1.00 91.86 115 A 1 
ATOM 857  C CD1 . LEU A 1 115 ? -0.393  -20.030 1.013   1.00 86.69 115 A 1 
ATOM 858  C CD2 . LEU A 1 115 ? 0.513   -18.211 -0.381  1.00 85.95 115 A 1 
ATOM 859  N N   . PHE A 1 116 ? -2.490  -16.331 3.190   1.00 94.88 116 A 1 
ATOM 860  C CA  . PHE A 1 116 ? -2.104  -15.687 4.442   1.00 94.11 116 A 1 
ATOM 861  C C   . PHE A 1 116 ? -2.878  -16.177 5.656   1.00 94.12 116 A 1 
ATOM 862  O O   . PHE A 1 116 ? -2.268  -16.327 6.722   1.00 93.03 116 A 1 
ATOM 863  C CB  . PHE A 1 116 ? -2.244  -14.175 4.325   1.00 92.86 116 A 1 
ATOM 864  C CG  . PHE A 1 116 ? -1.128  -13.478 3.592   1.00 90.75 116 A 1 
ATOM 865  C CD1 . PHE A 1 116 ? 0.181   -13.997 3.584   1.00 84.80 116 A 1 
ATOM 866  C CD2 . PHE A 1 116 ? -1.395  -12.229 3.004   1.00 85.18 116 A 1 
ATOM 867  C CE1 . PHE A 1 116 ? 1.219   -13.274 2.974   1.00 82.46 116 A 1 
ATOM 868  C CE2 . PHE A 1 116 ? -0.355  -11.511 2.397   1.00 81.79 116 A 1 
ATOM 869  C CZ  . PHE A 1 116 ? 0.951   -12.033 2.381   1.00 81.51 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? -4.164  -16.480 5.521   1.00 94.99 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? -4.927  -17.114 6.597   1.00 94.96 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? -4.316  -18.468 6.965   1.00 94.94 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? -4.053  -18.726 8.143   1.00 93.78 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? -6.404  -17.273 6.194   1.00 94.48 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? -7.210  -15.965 6.202   1.00 88.62 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? -8.613  -16.222 5.663   1.00 85.30 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? -7.340  -15.390 7.615   1.00 85.11 117 A 1 
ATOM 878  N N   . ILE A 1 118 ? -4.009  -19.296 5.960   1.00 95.61 118 A 1 
ATOM 879  C CA  . ILE A 1 118 ? -3.387  -20.609 6.158   1.00 95.17 118 A 1 
ATOM 880  C C   . ILE A 1 118 ? -2.014  -20.451 6.827   1.00 94.43 118 A 1 
ATOM 881  O O   . ILE A 1 118 ? -1.771  -21.025 7.889   1.00 93.31 118 A 1 
ATOM 882  C CB  . ILE A 1 118 ? -3.308  -21.370 4.810   1.00 95.28 118 A 1 
ATOM 883  C CG1 . ILE A 1 118 ? -4.728  -21.673 4.273   1.00 94.18 118 A 1 
ATOM 884  C CG2 . ILE A 1 118 ? -2.511  -22.679 4.967   1.00 93.58 118 A 1 
ATOM 885  C CD1 . ILE A 1 118 ? -4.750  -22.153 2.815   1.00 89.22 118 A 1 
ATOM 886  N N   . LEU A 1 119 ? -1.129  -19.626 6.266   1.00 93.98 119 A 1 
ATOM 887  C CA  . LEU A 1 119 ? 0.225   -19.404 6.787   1.00 92.65 119 A 1 
ATOM 888  C C   . LEU A 1 119 ? 0.215   -18.842 8.216   1.00 92.14 119 A 1 
ATOM 889  O O   . LEU A 1 119 ? 1.027   -19.257 9.045   1.00 90.77 119 A 1 
ATOM 890  C CB  . LEU A 1 119 ? 0.992   -18.459 5.845   1.00 92.01 119 A 1 
ATOM 891  C CG  . LEU A 1 119 ? 1.318   -19.017 4.448   1.00 89.71 119 A 1 
ATOM 892  C CD1 . LEU A 1 119 ? 2.056   -17.945 3.646   1.00 85.36 119 A 1 
ATOM 893  C CD2 . LEU A 1 119 ? 2.189   -20.270 4.492   1.00 84.80 119 A 1 
ATOM 894  N N   . SER A 1 120 ? -0.727  -17.946 8.531   1.00 92.89 120 A 1 
ATOM 895  C CA  . SER A 1 120 ? -0.881  -17.380 9.876   1.00 91.66 120 A 1 
ATOM 896  C C   . SER A 1 120 ? -1.389  -18.418 10.877  1.00 91.32 120 A 1 
ATOM 897  O O   . SER A 1 120 ? -0.953  -18.439 12.030  1.00 89.75 120 A 1 
ATOM 898  C CB  . SER A 1 120 ? -1.827  -16.177 9.864   1.00 91.11 120 A 1 
ATOM 899  O OG  . SER A 1 120 ? -1.333  -15.177 8.998   1.00 85.35 120 A 1 
ATOM 900  N N   . CYS A 1 121 ? -2.254  -19.342 10.466  1.00 92.93 121 A 1 
ATOM 901  C CA  . CYS A 1 121 ? -2.709  -20.444 11.321  1.00 92.07 121 A 1 
ATOM 902  C C   . CYS A 1 121 ? -1.549  -21.346 11.771  1.00 92.05 121 A 1 
ATOM 903  O O   . CYS A 1 121 ? -1.498  -21.721 12.946  1.00 90.07 121 A 1 
ATOM 904  C CB  . CYS A 1 121 ? -3.807  -21.236 10.602  1.00 91.65 121 A 1 
ATOM 905  S SG  . CYS A 1 121 ? -5.342  -20.265 10.620  1.00 86.61 121 A 1 
ATOM 906  N N   . PHE A 1 122 ? -0.580  -21.589 10.888  1.00 92.26 122 A 1 
ATOM 907  C CA  . PHE A 1 122 ? 0.605   -22.415 11.151  1.00 91.58 122 A 1 
ATOM 908  C C   . PHE A 1 122 ? 1.835   -21.638 11.663  1.00 91.39 122 A 1 
ATOM 909  O O   . PHE A 1 122 ? 2.901   -22.223 11.807  1.00 88.16 122 A 1 
ATOM 910  C CB  . PHE A 1 122 ? 0.917   -23.249 9.901   1.00 91.63 122 A 1 
ATOM 911  C CG  . PHE A 1 122 ? -0.159  -24.266 9.569   1.00 90.99 122 A 1 
ATOM 912  C CD1 . PHE A 1 122 ? -0.325  -25.406 10.380  1.00 85.05 122 A 1 
ATOM 913  C CD2 . PHE A 1 122 ? -1.010  -24.073 8.466   1.00 86.16 122 A 1 
ATOM 914  C CE1 . PHE A 1 122 ? -1.337  -26.338 10.095  1.00 84.18 122 A 1 
ATOM 915  C CE2 . PHE A 1 122 ? -2.024  -25.005 8.180   1.00 84.32 122 A 1 
ATOM 916  C CZ  . PHE A 1 122 ? -2.191  -26.138 8.995   1.00 85.46 122 A 1 
ATOM 917  N N   . ASN A 1 123 ? 1.714   -20.353 11.965  1.00 89.11 123 A 1 
ATOM 918  C CA  . ASN A 1 123 ? 2.818   -19.459 12.371  1.00 88.46 123 A 1 
ATOM 919  C C   . ASN A 1 123 ? 3.968   -19.361 11.340  1.00 88.17 123 A 1 
ATOM 920  O O   . ASN A 1 123 ? 5.096   -18.991 11.676  1.00 85.22 123 A 1 
ATOM 921  C CB  . ASN A 1 123 ? 3.328   -19.804 13.782  1.00 87.16 123 A 1 
ATOM 922  C CG  . ASN A 1 123 ? 2.245   -20.006 14.825  1.00 82.19 123 A 1 
ATOM 923  O OD1 . ASN A 1 123 ? 1.341   -19.215 15.046  1.00 74.58 123 A 1 
ATOM 924  N ND2 . ASN A 1 123 ? 2.310   -21.103 15.545  1.00 74.20 123 A 1 
ATOM 925  N N   . VAL A 1 124 ? 3.702   -19.692 10.090  1.00 89.15 124 A 1 
ATOM 926  C CA  . VAL A 1 124 ? 4.690   -19.625 9.002   1.00 88.76 124 A 1 
ATOM 927  C C   . VAL A 1 124 ? 4.937   -18.174 8.600   1.00 88.58 124 A 1 
ATOM 928  O O   . VAL A 1 124 ? 6.074   -17.798 8.337   1.00 87.34 124 A 1 
ATOM 929  C CB  . VAL A 1 124 ? 4.247   -20.470 7.796   1.00 88.41 124 A 1 
ATOM 930  C CG1 . VAL A 1 124 ? 5.236   -20.367 6.627   1.00 84.81 124 A 1 
ATOM 931  C CG2 . VAL A 1 124 ? 4.126   -21.948 8.171   1.00 84.88 124 A 1 
ATOM 932  N N   . ARG A 1 125 ? 3.902   -17.328 8.624   1.00 87.05 125 A 1 
ATOM 933  C CA  . ARG A 1 125 ? 4.029   -15.894 8.316   1.00 86.53 125 A 1 
ATOM 934  C C   . ARG A 1 125 ? 5.000   -15.206 9.280   1.00 86.10 125 A 1 
ATOM 935  O O   . ARG A 1 125 ? 5.912   -14.510 8.850   1.00 84.51 125 A 1 
ATOM 936  C CB  . ARG A 1 125 ? 2.628   -15.251 8.290   1.00 85.98 125 A 1 
ATOM 937  C CG  . ARG A 1 125 ? 2.637   -13.872 7.611   1.00 81.06 125 A 1 
ATOM 938  C CD  . ARG A 1 125 ? 1.218   -13.290 7.469   1.00 81.63 125 A 1 
ATOM 939  N NE  . ARG A 1 125 ? 1.236   -11.972 6.811   1.00 78.32 125 A 1 
ATOM 940  C CZ  . ARG A 1 125 ? 0.214   -11.153 6.585   1.00 75.36 125 A 1 
ATOM 941  N NH1 . ARG A 1 125 ? -1.013  -11.415 6.931   1.00 69.85 125 A 1 
ATOM 942  N NH2 . ARG A 1 125 ? 0.405   -10.021 5.992   1.00 65.23 125 A 1 
ATOM 943  N N   . GLU A 1 126 ? 4.919   -15.495 10.573  1.00 86.91 126 A 1 
ATOM 944  C CA  . GLU A 1 126 ? 5.859   -14.997 11.585  1.00 85.78 126 A 1 
ATOM 945  C C   . GLU A 1 126 ? 7.287   -15.507 11.369  1.00 85.82 126 A 1 
ATOM 946  O O   . GLU A 1 126 ? 8.244   -14.781 11.646  1.00 84.27 126 A 1 
ATOM 947  C CB  . GLU A 1 126 ? 5.416   -15.401 13.000  1.00 84.75 126 A 1 
ATOM 948  C CG  . GLU A 1 126 ? 4.059   -14.842 13.427  1.00 76.43 126 A 1 
ATOM 949  C CD  . GLU A 1 126 ? 2.878   -15.780 13.145  1.00 72.72 126 A 1 
ATOM 950  O OE1 . GLU A 1 126 ? 1.959   -15.773 13.990  1.00 65.17 126 A 1 
ATOM 951  O OE2 . GLU A 1 126 ? 2.898   -16.516 12.138  1.00 64.42 126 A 1 
ATOM 952  N N   . ALA A 1 127 ? 7.454   -16.741 10.900  1.00 87.08 127 A 1 
ATOM 953  C CA  . ALA A 1 127 ? 8.759   -17.305 10.580  1.00 86.10 127 A 1 
ATOM 954  C C   . ALA A 1 127 ? 9.394   -16.602 9.369   1.00 85.83 127 A 1 
ATOM 955  O O   . ALA A 1 127 ? 10.559  -16.209 9.444   1.00 84.57 127 A 1 
ATOM 956  C CB  . ALA A 1 127 ? 8.624   -18.815 10.376  1.00 86.65 127 A 1 
ATOM 957  N N   . ILE A 1 128 ? 8.618   -16.365 8.306   1.00 84.98 128 A 1 
ATOM 958  C CA  . ILE A 1 128 ? 9.050   -15.596 7.123   1.00 83.53 128 A 1 
ATOM 959  C C   . ILE A 1 128 ? 9.495   -14.198 7.547   1.00 83.18 128 A 1 
ATOM 960  O O   . ILE A 1 128 ? 10.605  -13.770 7.239   1.00 82.73 128 A 1 
ATOM 961  C CB  . ILE A 1 128 ? 7.922   -15.530 6.063   1.00 83.71 128 A 1 
ATOM 962  C CG1 . ILE A 1 128 ? 7.643   -16.929 5.467   1.00 80.38 128 A 1 
ATOM 963  C CG2 . ILE A 1 128 ? 8.285   -14.557 4.923   1.00 79.28 128 A 1 
ATOM 964  C CD1 . ILE A 1 128 ? 6.339   -17.013 4.655   1.00 73.15 128 A 1 
ATOM 965  N N   . VAL A 1 129 ? 8.670   -13.516 8.336   1.00 82.82 129 A 1 
ATOM 966  C CA  . VAL A 1 129 ? 8.971   -12.176 8.839   1.00 81.35 129 A 1 
ATOM 967  C C   . VAL A 1 129 ? 10.285  -12.143 9.622   1.00 81.56 129 A 1 
ATOM 968  O O   . VAL A 1 129 ? 11.089  -11.236 9.422   1.00 81.24 129 A 1 
ATOM 969  C CB  . VAL A 1 129 ? 7.807   -11.685 9.708   1.00 80.36 129 A 1 
ATOM 970  C CG1 . VAL A 1 129 ? 8.172   -10.437 10.521  1.00 76.26 129 A 1 
ATOM 971  C CG2 . VAL A 1 129 ? 6.595   -11.404 8.815   1.00 76.78 129 A 1 
ATOM 972  N N   . ARG A 1 130 ? 10.532  -13.111 10.495  1.00 83.38 130 A 1 
ATOM 973  C CA  . ARG A 1 130 ? 11.786  -13.174 11.268  1.00 82.33 130 A 1 
ATOM 974  C C   . ARG A 1 130 ? 13.001  -13.462 10.394  1.00 83.29 130 A 1 
ATOM 975  O O   . ARG A 1 130 ? 14.077  -12.983 10.709  1.00 82.19 130 A 1 
ATOM 976  C CB  . ARG A 1 130 ? 11.674  -14.227 12.370  1.00 81.12 130 A 1 
ATOM 977  C CG  . ARG A 1 130 ? 10.753  -13.775 13.503  1.00 74.51 130 A 1 
ATOM 978  C CD  . ARG A 1 130 ? 10.625  -14.888 14.543  1.00 71.87 130 A 1 
ATOM 979  N NE  . ARG A 1 130 ? 9.274   -14.963 15.098  1.00 65.64 130 A 1 
ATOM 980  C CZ  . ARG A 1 130 ? 8.854   -15.805 16.024  1.00 58.59 130 A 1 
ATOM 981  N NH1 . ARG A 1 130 ? 9.672   -16.600 16.656  1.00 55.75 130 A 1 
ATOM 982  N NH2 . ARG A 1 130 ? 7.582   -15.873 16.320  1.00 52.96 130 A 1 
ATOM 983  N N   . ALA A 1 131 ? 12.808  -14.215 9.319   1.00 83.93 131 A 1 
ATOM 984  C CA  . ALA A 1 131 ? 13.881  -14.606 8.414   1.00 83.65 131 A 1 
ATOM 985  C C   . ALA A 1 131 ? 14.403  -13.455 7.541   1.00 84.76 131 A 1 
ATOM 986  O O   . ALA A 1 131 ? 15.560  -13.484 7.123   1.00 84.01 131 A 1 
ATOM 987  C CB  . ALA A 1 131 ? 13.342  -15.748 7.557   1.00 84.04 131 A 1 
ATOM 988  N N   . ILE A 1 132 ? 13.573  -12.445 7.274   1.00 84.60 132 A 1 
ATOM 989  C CA  . ILE A 1 132 ? 13.951  -11.311 6.425   1.00 83.61 132 A 1 
ATOM 990  C C   . ILE A 1 132 ? 14.797  -10.307 7.228   1.00 85.18 132 A 1 
ATOM 991  O O   . ILE A 1 132 ? 14.379  -9.880  8.312   1.00 85.45 132 A 1 
ATOM 992  C CB  . ILE A 1 132 ? 12.702  -10.662 5.807   1.00 82.14 132 A 1 
ATOM 993  C CG1 . ILE A 1 132 ? 11.956  -11.649 4.875   1.00 78.22 132 A 1 
ATOM 994  C CG2 . ILE A 1 132 ? 13.098  -9.406  5.018   1.00 76.23 132 A 1 
ATOM 995  C CD1 . ILE A 1 132 ? 10.485  -11.282 4.666   1.00 70.35 132 A 1 
ATOM 996  N N   . PRO A 1 133 ? 15.957  -9.863  6.690   1.00 87.83 133 A 1 
ATOM 997  C CA  . PRO A 1 133 ? 16.827  -8.883  7.335   1.00 88.18 133 A 1 
ATOM 998  C C   . PRO A 1 133 ? 16.113  -7.561  7.640   1.00 88.11 133 A 1 
ATOM 999  O O   . PRO A 1 133 ? 15.334  -7.046  6.833   1.00 87.45 133 A 1 
ATOM 1000 C CB  . PRO A 1 133 ? 17.999  -8.673  6.377   1.00 88.78 133 A 1 
ATOM 1001 C CG  . PRO A 1 133 ? 18.041  -9.983  5.591   1.00 88.02 133 A 1 
ATOM 1002 C CD  . PRO A 1 133 ? 16.581  -10.365 5.472   1.00 89.11 133 A 1 
ATOM 1003 N N   . SER A 1 134 ? 16.396  -6.977  8.803   1.00 86.32 134 A 1 
ATOM 1004 C CA  . SER A 1 134 ? 15.732  -5.747  9.253   1.00 85.33 134 A 1 
ATOM 1005 C C   . SER A 1 134 ? 16.024  -4.544  8.357   1.00 86.52 134 A 1 
ATOM 1006 O O   . SER A 1 134 ? 15.116  -3.753  8.098   1.00 85.64 134 A 1 
ATOM 1007 C CB  . SER A 1 134 ? 16.132  -5.429  10.696  1.00 83.37 134 A 1 
ATOM 1008 O OG  . SER A 1 134 ? 17.539  -5.330  10.824  1.00 73.86 134 A 1 
ATOM 1009 N N   . ASN A 1 135 ? 17.256  -4.420  7.847   1.00 89.29 135 A 1 
ATOM 1010 C CA  . ASN A 1 135 ? 17.629  -3.344  6.930   1.00 89.84 135 A 1 
ATOM 1011 C C   . ASN A 1 135 ? 16.883  -3.443  5.596   1.00 90.48 135 A 1 
ATOM 1012 O O   . ASN A 1 135 ? 16.403  -2.424  5.102   1.00 89.76 135 A 1 
ATOM 1013 C CB  . ASN A 1 135 ? 19.153  -3.335  6.741   1.00 89.78 135 A 1 
ATOM 1014 C CG  . ASN A 1 135 ? 19.879  -2.831  7.977   1.00 86.61 135 A 1 
ATOM 1015 O OD1 . ASN A 1 135 ? 19.409  -1.957  8.689   1.00 78.34 135 A 1 
ATOM 1016 N ND2 . ASN A 1 135 ? 21.025  -3.377  8.282   1.00 78.48 135 A 1 
ATOM 1017 N N   . LEU A 1 136 ? 16.678  -4.651  5.062   1.00 89.18 136 A 1 
ATOM 1018 C CA  . LEU A 1 136 ? 15.881  -4.847  3.846   1.00 89.15 136 A 1 
ATOM 1019 C C   . LEU A 1 136 ? 14.407  -4.492  4.057   1.00 88.47 136 A 1 
ATOM 1020 O O   . LEU A 1 136 ? 13.832  -3.822  3.208   1.00 87.35 136 A 1 
ATOM 1021 C CB  . LEU A 1 136 ? 16.028  -6.284  3.319   1.00 89.76 136 A 1 
ATOM 1022 C CG  . LEU A 1 136 ? 17.352  -6.563  2.586   1.00 87.51 136 A 1 
ATOM 1023 C CD1 . LEU A 1 136 ? 17.385  -8.027  2.149   1.00 83.99 136 A 1 
ATOM 1024 C CD2 . LEU A 1 136 ? 17.515  -5.704  1.330   1.00 84.09 136 A 1 
ATOM 1025 N N   . LYS A 1 137 ? 13.796  -4.839  5.203   1.00 84.52 137 A 1 
ATOM 1026 C CA  . LYS A 1 137 ? 12.413  -4.416  5.511   1.00 82.19 137 A 1 
ATOM 1027 C C   . LYS A 1 137 ? 12.264  -2.899  5.475   1.00 83.08 137 A 1 
ATOM 1028 O O   . LYS A 1 137 ? 11.317  -2.380  4.893   1.00 83.05 137 A 1 
ATOM 1029 C CB  . LYS A 1 137 ? 11.982  -4.912  6.899   1.00 80.19 137 A 1 
ATOM 1030 C CG  . LYS A 1 137 ? 11.838  -6.435  6.959   1.00 75.62 137 A 1 
ATOM 1031 C CD  . LYS A 1 137 ? 11.601  -6.880  8.407   1.00 73.53 137 A 1 
ATOM 1032 C CE  . LYS A 1 137 ? 11.652  -8.398  8.433   1.00 68.36 137 A 1 
ATOM 1033 N NZ  . LYS A 1 137 ? 11.882  -8.940  9.788   1.00 63.01 137 A 1 
ATOM 1034 N N   . ARG A 1 138 ? 13.217  -2.181  6.095   1.00 84.29 138 A 1 
ATOM 1035 C CA  . ARG A 1 138 ? 13.226  -0.712  6.126   1.00 85.03 138 A 1 
ATOM 1036 C C   . ARG A 1 138 ? 13.444  -0.126  4.736   1.00 86.99 138 A 1 
ATOM 1037 O O   . ARG A 1 138 ? 12.721  0.783   4.346   1.00 87.16 138 A 1 
ATOM 1038 C CB  . ARG A 1 138 ? 14.322  -0.228  7.082   1.00 85.13 138 A 1 
ATOM 1039 C CG  . ARG A 1 138 ? 14.031  -0.581  8.547   1.00 83.50 138 A 1 
ATOM 1040 C CD  . ARG A 1 138 ? 15.308  -0.340  9.357   1.00 81.53 138 A 1 
ATOM 1041 N NE  . ARG A 1 138 ? 15.161  -0.710  10.771  1.00 77.58 138 A 1 
ATOM 1042 C CZ  . ARG A 1 138 ? 16.163  -0.949  11.598  1.00 71.48 138 A 1 
ATOM 1043 N NH1 . ARG A 1 138 ? 17.406  -0.912  11.212  1.00 67.46 138 A 1 
ATOM 1044 N NH2 . ARG A 1 138 ? 15.936  -1.231  12.845  1.00 67.48 138 A 1 
ATOM 1045 N N   . ALA A 1 139 ? 14.390  -0.680  3.983   1.00 89.50 139 A 1 
ATOM 1046 C CA  . ALA A 1 139 ? 14.685  -0.262  2.618   1.00 90.44 139 A 1 
ATOM 1047 C C   . ALA A 1 139 ? 13.482  -0.430  1.683   1.00 90.29 139 A 1 
ATOM 1048 O O   . ALA A 1 139 ? 13.190  0.462   0.893   1.00 89.91 139 A 1 
ATOM 1049 C CB  . ALA A 1 139 ? 15.883  -1.073  2.128   1.00 92.10 139 A 1 
ATOM 1050 N N   . ILE A 1 140 ? 12.744  -1.529  1.819   1.00 86.64 140 A 1 
ATOM 1051 C CA  . ILE A 1 140 ? 11.536  -1.789  1.034   1.00 85.70 140 A 1 
ATOM 1052 C C   . ILE A 1 140 ? 10.457  -0.751  1.341   1.00 86.00 140 A 1 
ATOM 1053 O O   . ILE A 1 140 ? 9.892   -0.195  0.409   1.00 85.50 140 A 1 
ATOM 1054 C CB  . ILE A 1 140 ? 11.078  -3.246  1.240   1.00 84.78 140 A 1 
ATOM 1055 C CG1 . ILE A 1 140 ? 12.083  -4.179  0.517   1.00 82.76 140 A 1 
ATOM 1056 C CG2 . ILE A 1 140 ? 9.655   -3.484  0.714   1.00 82.18 140 A 1 
ATOM 1057 C CD1 . ILE A 1 140 ? 11.983  -5.647  0.927   1.00 77.25 140 A 1 
ATOM 1058 N N   . ALA A 1 141 ? 10.226  -0.414  2.615   1.00 84.08 141 A 1 
ATOM 1059 C CA  . ALA A 1 141 ? 9.277   0.644   2.972   1.00 82.60 141 A 1 
ATOM 1060 C C   . ALA A 1 141 ? 9.661   2.000   2.345   1.00 84.44 141 A 1 
ATOM 1061 O O   . ALA A 1 141 ? 8.819   2.675   1.756   1.00 84.21 141 A 1 
ATOM 1062 C CB  . ALA A 1 141 ? 9.188   0.723   4.502   1.00 80.63 141 A 1 
ATOM 1063 N N   . VAL A 1 142 ? 10.941  2.376   2.396   1.00 88.22 142 A 1 
ATOM 1064 C CA  . VAL A 1 142 ? 11.468  3.602   1.768   1.00 89.42 142 A 1 
ATOM 1065 C C   . VAL A 1 142 ? 11.291  3.572   0.245   1.00 89.99 142 A 1 
ATOM 1066 O O   . VAL A 1 142 ? 10.818  4.545   -0.342  1.00 89.89 142 A 1 
ATOM 1067 C CB  . VAL A 1 142 ? 12.949  3.793   2.148   1.00 90.38 142 A 1 
ATOM 1068 C CG1 . VAL A 1 142 ? 13.604  4.967   1.416   1.00 89.07 142 A 1 
ATOM 1069 C CG2 . VAL A 1 142 ? 13.102  4.055   3.648   1.00 88.30 142 A 1 
ATOM 1070 N N   . GLY A 1 143 ? 11.626  2.454   -0.399  1.00 89.37 143 A 1 
ATOM 1071 C CA  . GLY A 1 143 ? 11.481  2.279   -1.845  1.00 89.57 143 A 1 
ATOM 1072 C C   . GLY A 1 143 ? 10.030  2.386   -2.312  1.00 89.72 143 A 1 
ATOM 1073 O O   . GLY A 1 143 ? 9.753   3.083   -3.288  1.00 89.27 143 A 1 
ATOM 1074 N N   . ILE A 1 144 ? 9.089   1.778   -1.575  1.00 85.36 144 A 1 
ATOM 1075 C CA  . ILE A 1 144 ? 7.645   1.916   -1.818  1.00 84.31 144 A 1 
ATOM 1076 C C   . ILE A 1 144 ? 7.233   3.386   -1.692  1.00 84.90 144 A 1 
ATOM 1077 O O   . ILE A 1 144 ? 6.511   3.885   -2.551  1.00 84.21 144 A 1 
ATOM 1078 C CB  . ILE A 1 144 ? 6.831   1.005   -0.866  1.00 82.49 144 A 1 
ATOM 1079 C CG1 . ILE A 1 144 ? 7.053   -0.489  -1.205  1.00 79.52 144 A 1 
ATOM 1080 C CG2 . ILE A 1 144 ? 5.327   1.315   -0.945  1.00 77.98 144 A 1 
ATOM 1081 C CD1 . ILE A 1 144 ? 6.531   -1.461  -0.133  1.00 73.53 144 A 1 
ATOM 1082 N N   . GLY A 1 145 ? 7.723   4.108   -0.678  1.00 87.48 145 A 1 
ATOM 1083 C CA  . GLY A 1 145 ? 7.451   5.537   -0.505  1.00 86.84 145 A 1 
ATOM 1084 C C   . GLY A 1 145 ? 7.889   6.381   -1.703  1.00 88.28 145 A 1 
ATOM 1085 O O   . GLY A 1 145 ? 7.107   7.185   -2.218  1.00 88.18 145 A 1 
ATOM 1086 N N   . LEU A 1 146 ? 9.105   6.168   -2.203  1.00 91.53 146 A 1 
ATOM 1087 C CA  . LEU A 1 146 ? 9.601   6.850   -3.405  1.00 91.91 146 A 1 
ATOM 1088 C C   . LEU A 1 146 ? 8.797   6.483   -4.656  1.00 91.07 146 A 1 
ATOM 1089 O O   . LEU A 1 146 ? 8.505   7.357   -5.475  1.00 89.97 146 A 1 
ATOM 1090 C CB  . LEU A 1 146 ? 11.084  6.515   -3.621  1.00 92.51 146 A 1 
ATOM 1091 C CG  . LEU A 1 146 ? 12.045  7.123   -2.585  1.00 89.26 146 A 1 
ATOM 1092 C CD1 . LEU A 1 146 ? 13.470  6.682   -2.908  1.00 85.93 146 A 1 
ATOM 1093 C CD2 . LEU A 1 146 ? 12.009  8.653   -2.587  1.00 85.64 146 A 1 
ATOM 1094 N N   . PHE A 1 147 ? 8.399   5.217   -4.786  1.00 87.57 147 A 1 
ATOM 1095 C CA  . PHE A 1 147 ? 7.570   4.754   -5.895  1.00 85.90 147 A 1 
ATOM 1096 C C   . PHE A 1 147 ? 6.181   5.410   -5.890  1.00 85.78 147 A 1 
ATOM 1097 O O   . PHE A 1 147 ? 5.737   5.933   -6.909  1.00 85.37 147 A 1 
ATOM 1098 C CB  . PHE A 1 147 ? 7.485   3.225   -5.833  1.00 84.43 147 A 1 
ATOM 1099 C CG  . PHE A 1 147 ? 6.657   2.614   -6.945  1.00 83.21 147 A 1 
ATOM 1100 C CD1 . PHE A 1 147 ? 5.577   1.767   -6.643  1.00 76.80 147 A 1 
ATOM 1101 C CD2 . PHE A 1 147 ? 6.970   2.891   -8.285  1.00 76.34 147 A 1 
ATOM 1102 C CE1 . PHE A 1 147 ? 4.821   1.196   -7.679  1.00 73.41 147 A 1 
ATOM 1103 C CE2 . PHE A 1 147 ? 6.208   2.323   -9.319  1.00 73.38 147 A 1 
ATOM 1104 C CZ  . PHE A 1 147 ? 5.135   1.474   -9.014  1.00 75.06 147 A 1 
ATOM 1105 N N   . ILE A 1 148 ? 5.520   5.481   -4.723  1.00 84.97 148 A 1 
ATOM 1106 C CA  . ILE A 1 148 ? 4.229   6.163   -4.555  1.00 84.18 148 A 1 
ATOM 1107 C C   . ILE A 1 148 ? 4.360   7.663   -4.849  1.00 84.69 148 A 1 
ATOM 1108 O O   . ILE A 1 148 ? 3.502   8.232   -5.522  1.00 84.42 148 A 1 
ATOM 1109 C CB  . ILE A 1 148 ? 3.676   5.908   -3.133  1.00 81.60 148 A 1 
ATOM 1110 C CG1 . ILE A 1 148 ? 3.274   4.425   -2.958  1.00 77.23 148 A 1 
ATOM 1111 C CG2 . ILE A 1 148 ? 2.459   6.798   -2.828  1.00 73.84 148 A 1 
ATOM 1112 C CD1 . ILE A 1 148 ? 3.024   4.044   -1.492  1.00 69.28 148 A 1 
ATOM 1113 N N   . ALA A 1 149 ? 5.437   8.314   -4.393  1.00 90.28 149 A 1 
ATOM 1114 C CA  . ALA A 1 149 ? 5.690   9.724   -4.685  1.00 90.68 149 A 1 
ATOM 1115 C C   . ALA A 1 149 ? 5.853   9.973   -6.193  1.00 90.74 149 A 1 
ATOM 1116 O O   . ALA A 1 149 ? 5.262   10.914  -6.721  1.00 90.27 149 A 1 
ATOM 1117 C CB  . ALA A 1 149 ? 6.919   10.187  -3.899  1.00 91.64 149 A 1 
ATOM 1118 N N   . LEU A 1 150 ? 6.586   9.111   -6.897  1.00 91.72 150 A 1 
ATOM 1119 C CA  . LEU A 1 150 ? 6.736   9.184   -8.353  1.00 91.29 150 A 1 
ATOM 1120 C C   . LEU A 1 150 ? 5.384   9.055   -9.066  1.00 90.44 150 A 1 
ATOM 1121 O O   . LEU A 1 150 ? 5.091   9.850   -9.954  1.00 89.70 150 A 1 
ATOM 1122 C CB  . LEU A 1 150 ? 7.730   8.102   -8.814  1.00 91.27 150 A 1 
ATOM 1123 C CG  . LEU A 1 150 ? 7.957   8.067   -10.337 1.00 87.67 150 A 1 
ATOM 1124 C CD1 . LEU A 1 150 ? 8.591   9.357   -10.852 1.00 83.65 150 A 1 
ATOM 1125 C CD2 . LEU A 1 150 ? 8.872   6.901   -10.700 1.00 83.36 150 A 1 
ATOM 1126 N N   . ILE A 1 151 ? 4.535   8.114   -8.638  1.00 86.89 151 A 1 
ATOM 1127 C CA  . ILE A 1 151 ? 3.172   7.956   -9.166  1.00 84.75 151 A 1 
ATOM 1128 C C   . ILE A 1 151 ? 2.347   9.220   -8.918  1.00 84.21 151 A 1 
ATOM 1129 O O   . ILE A 1 151 ? 1.675   9.692   -9.828  1.00 83.57 151 A 1 
ATOM 1130 C CB  . ILE A 1 151 ? 2.500   6.708   -8.550  1.00 83.12 151 A 1 
ATOM 1131 C CG1 . ILE A 1 151 ? 3.181   5.433   -9.097  1.00 81.25 151 A 1 
ATOM 1132 C CG2 . ILE A 1 151 ? 0.990   6.665   -8.851  1.00 79.44 151 A 1 
ATOM 1133 C CD1 . ILE A 1 151 ? 2.859   4.185   -8.274  1.00 73.63 151 A 1 
ATOM 1134 N N   . GLY A 1 152 ? 2.411   9.809   -7.720  1.00 87.42 152 A 1 
ATOM 1135 C CA  . GLY A 1 152 ? 1.724   11.062  -7.407  1.00 86.87 152 A 1 
ATOM 1136 C C   . GLY A 1 152 ? 2.142   12.204  -8.334  1.00 88.44 152 A 1 
ATOM 1137 O O   . GLY A 1 152 ? 1.292   12.863  -8.930  1.00 88.05 152 A 1 
ATOM 1138 N N   . LEU A 1 153 ? 3.445   12.394  -8.522  1.00 91.97 153 A 1 
ATOM 1139 C CA  . LEU A 1 153 ? 3.986   13.415  -9.427  1.00 92.61 153 A 1 
ATOM 1140 C C   . LEU A 1 153 ? 3.572   13.175  -10.888 1.00 92.47 153 A 1 
ATOM 1141 O O   . LEU A 1 153 ? 3.243   14.125  -11.597 1.00 91.81 153 A 1 
ATOM 1142 C CB  . LEU A 1 153 ? 5.520   13.433  -9.304  1.00 93.37 153 A 1 
ATOM 1143 C CG  . LEU A 1 153 ? 6.064   13.956  -7.963  1.00 93.17 153 A 1 
ATOM 1144 C CD1 . LEU A 1 153 ? 7.568   13.701  -7.890  1.00 91.44 153 A 1 
ATOM 1145 C CD2 . LEU A 1 153 ? 5.823   15.455  -7.787  1.00 91.58 153 A 1 
ATOM 1146 N N   . HIS A 1 154 ? 3.550   11.911  -11.324 1.00 91.57 154 A 1 
ATOM 1147 C CA  . HIS A 1 154 ? 3.124   11.533  -12.667 1.00 89.88 154 A 1 
ATOM 1148 C C   . HIS A 1 154 ? 1.623   11.771  -12.883 1.00 89.04 154 A 1 
ATOM 1149 O O   . HIS A 1 154 ? 1.239   12.414  -13.853 1.00 87.92 154 A 1 
ATOM 1150 C CB  . HIS A 1 154 ? 3.517   10.075  -12.924 1.00 88.86 154 A 1 
ATOM 1151 C CG  . HIS A 1 154 ? 3.196   9.647   -14.330 1.00 86.39 154 A 1 
ATOM 1152 N ND1 . HIS A 1 154 ? 3.784   10.124  -15.476 1.00 77.61 154 A 1 
ATOM 1153 C CD2 . HIS A 1 154 ? 2.226   8.755   -14.713 1.00 76.74 154 A 1 
ATOM 1154 C CE1 . HIS A 1 154 ? 3.182   9.530   -16.522 1.00 76.85 154 A 1 
ATOM 1155 N NE2 . HIS A 1 154 ? 2.231   8.687   -16.106 1.00 79.30 154 A 1 
ATOM 1156 N N   . ASN A 1 155 ? 0.771   11.349  -11.940 1.00 87.43 155 A 1 
ATOM 1157 C CA  . ASN A 1 155 ? -0.686  11.520  -12.017 1.00 85.04 155 A 1 
ATOM 1158 C C   . ASN A 1 155 ? -1.117  12.993  -12.040 1.00 85.33 155 A 1 
ATOM 1159 O O   . ASN A 1 155 ? -2.170  13.325  -12.576 1.00 83.79 155 A 1 
ATOM 1160 C CB  . ASN A 1 155 ? -1.334  10.809  -10.818 1.00 82.99 155 A 1 
ATOM 1161 C CG  . ASN A 1 155 ? -1.301  9.294   -10.916 1.00 78.81 155 A 1 
ATOM 1162 O OD1 . ASN A 1 155 ? -0.856  8.694   -11.877 1.00 73.51 155 A 1 
ATOM 1163 N ND2 . ASN A 1 155 ? -1.812  8.617   -9.911  1.00 72.34 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? -0.308  13.885  -11.459 1.00 88.73 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? -0.524  15.327  -11.522 1.00 89.68 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? 0.061   15.988  -12.778 1.00 91.98 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? -0.051  17.204  -12.913 1.00 91.48 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? 0.058   15.951  -10.257 1.00 88.75 156 A 1 
ATOM 1169 N N   . ASN A 1 157 ? 0.707   15.231  -13.659 1.00 91.29 157 A 1 
ATOM 1170 C CA  . ASN A 1 157 ? 1.508   15.756  -14.770 1.00 93.04 157 A 1 
ATOM 1171 C C   . ASN A 1 157 ? 2.617   16.736  -14.335 1.00 94.61 157 A 1 
ATOM 1172 O O   . ASN A 1 157 ? 3.073   17.560  -15.122 1.00 94.22 157 A 1 
ATOM 1173 C CB  . ASN A 1 157 ? 0.594   16.316  -15.876 1.00 92.35 157 A 1 
ATOM 1174 C CG  . ASN A 1 157 ? -0.342  15.277  -16.449 1.00 90.06 157 A 1 
ATOM 1175 O OD1 . ASN A 1 157 ? 0.072   14.237  -16.927 1.00 82.44 157 A 1 
ATOM 1176 N ND2 . ASN A 1 157 ? -1.630  15.519  -16.437 1.00 81.14 157 A 1 
ATOM 1177 N N   . VAL A 1 158 ? 3.069   16.662  -13.079 1.00 93.62 158 A 1 
ATOM 1178 C CA  . VAL A 1 158 ? 4.259   17.386  -12.601 1.00 94.58 158 A 1 
ATOM 1179 C C   . VAL A 1 158 ? 5.517   16.742  -13.176 1.00 95.12 158 A 1 
ATOM 1180 O O   . VAL A 1 158 ? 6.447   17.437  -13.574 1.00 94.64 158 A 1 
ATOM 1181 C CB  . VAL A 1 158 ? 4.318   17.403  -11.062 1.00 94.60 158 A 1 
ATOM 1182 C CG1 . VAL A 1 158 ? 5.612   18.025  -10.527 1.00 92.63 158 A 1 
ATOM 1183 C CG2 . VAL A 1 158 ? 3.147   18.201  -10.477 1.00 92.49 158 A 1 
ATOM 1184 N N   . VAL A 1 159 ? 5.526   15.417  -13.247 1.00 94.97 159 A 1 
ATOM 1185 C CA  . VAL A 1 159 ? 6.537   14.629  -13.946 1.00 94.73 159 A 1 
ATOM 1186 C C   . VAL A 1 159 ? 5.869   13.899  -15.104 1.00 94.42 159 A 1 
ATOM 1187 O O   . VAL A 1 159 ? 4.822   13.286  -14.932 1.00 93.22 159 A 1 
ATOM 1188 C CB  . VAL A 1 159 ? 7.249   13.669  -12.977 1.00 93.36 159 A 1 
ATOM 1189 C CG1 . VAL A 1 159 ? 8.132   12.660  -13.708 1.00 87.55 159 A 1 
ATOM 1190 C CG2 . VAL A 1 159 ? 8.147   14.458  -12.019 1.00 87.81 159 A 1 
ATOM 1191 N N   . ILE A 1 160 ? 6.485   13.956  -16.275 1.00 93.60 160 A 1 
ATOM 1192 C CA  . ILE A 1 160 ? 5.991   13.331  -17.507 1.00 93.17 160 A 1 
ATOM 1193 C C   . ILE A 1 160 ? 7.075   12.460  -18.147 1.00 91.83 160 A 1 
ATOM 1194 O O   . ILE A 1 160 ? 8.274   12.683  -17.947 1.00 89.75 160 A 1 
ATOM 1195 C CB  . ILE A 1 160 ? 5.443   14.391  -18.495 1.00 92.92 160 A 1 
ATOM 1196 C CG1 . ILE A 1 160 ? 6.522   15.403  -18.932 1.00 90.34 160 A 1 
ATOM 1197 C CG2 . ILE A 1 160 ? 4.218   15.099  -17.882 1.00 88.85 160 A 1 
ATOM 1198 C CD1 . ILE A 1 160 ? 6.079   16.352  -20.053 1.00 87.08 160 A 1 
ATOM 1199 N N   . SER A 1 161 ? 6.657   11.480  -18.940 1.00 90.99 161 A 1 
ATOM 1200 C CA  . SER A 1 161 ? 7.573   10.710  -19.786 1.00 87.97 161 A 1 
ATOM 1201 C C   . SER A 1 161 ? 8.021   11.545  -20.984 1.00 87.40 161 A 1 
ATOM 1202 O O   . SER A 1 161 ? 7.229   12.287  -21.564 1.00 82.90 161 A 1 
ATOM 1203 C CB  . SER A 1 161 ? 6.909   9.416   -20.257 1.00 83.92 161 A 1 
ATOM 1204 O OG  . SER A 1 161 ? 6.510   8.650   -19.138 1.00 72.61 161 A 1 
ATOM 1205 N N   . ASN A 1 162 ? 9.291   11.416  -21.375 1.00 85.35 162 A 1 
ATOM 1206 C CA  . ASN A 1 162 ? 9.851   12.106  -22.536 1.00 83.61 162 A 1 
ATOM 1207 C C   . ASN A 1 162 ? 10.697  11.115  -23.358 1.00 83.75 162 A 1 
ATOM 1208 O O   . ASN A 1 162 ? 11.469  10.362  -22.766 1.00 78.38 162 A 1 
ATOM 1209 C CB  . ASN A 1 162 ? 10.658  13.317  -22.021 1.00 78.86 162 A 1 
ATOM 1210 C CG  . ASN A 1 162 ? 11.233  14.223  -23.097 1.00 73.59 162 A 1 
ATOM 1211 O OD1 . ASN A 1 162 ? 11.543  13.836  -24.210 1.00 66.40 162 A 1 
ATOM 1212 N ND2 . ASN A 1 162 ? 11.423  15.483  -22.790 1.00 67.42 162 A 1 
ATOM 1213 N N   . PRO A 1 163 ? 10.614  11.119  -24.694 1.00 81.00 163 A 1 
ATOM 1214 C CA  . PRO A 1 163 ? 11.434  10.242  -25.540 1.00 79.77 163 A 1 
ATOM 1215 C C   . PRO A 1 163 ? 12.953  10.348  -25.310 1.00 78.66 163 A 1 
ATOM 1216 O O   . PRO A 1 163 ? 13.671  9.389   -25.574 1.00 70.50 163 A 1 
ATOM 1217 C CB  . PRO A 1 163 ? 11.075  10.629  -26.979 1.00 78.86 163 A 1 
ATOM 1218 C CG  . PRO A 1 163 ? 9.659   11.183  -26.864 1.00 77.27 163 A 1 
ATOM 1219 C CD  . PRO A 1 163 ? 9.666   11.872  -25.509 1.00 80.53 163 A 1 
ATOM 1220 N N   . GLY A 1 164 ? 13.447  11.496  -24.835 1.00 78.88 164 A 1 
ATOM 1221 C CA  . GLY A 1 164 ? 14.880  11.747  -24.619 1.00 77.81 164 A 1 
ATOM 1222 C C   . GLY A 1 164 ? 15.384  11.541  -23.186 1.00 79.94 164 A 1 
ATOM 1223 O O   . GLY A 1 164 ? 16.594  11.527  -22.969 1.00 74.02 164 A 1 
ATOM 1224 N N   . THR A 1 165 ? 14.501  11.402  -22.187 1.00 80.28 165 A 1 
ATOM 1225 C CA  . THR A 1 165 ? 14.856  11.252  -20.763 1.00 81.82 165 A 1 
ATOM 1226 C C   . THR A 1 165 ? 13.892  10.287  -20.073 1.00 82.81 165 A 1 
ATOM 1227 O O   . THR A 1 165 ? 12.726  10.208  -20.444 1.00 80.42 165 A 1 
ATOM 1228 C CB  . THR A 1 165 ? 14.840  12.598  -20.014 1.00 79.45 165 A 1 
ATOM 1229 O OG1 . THR A 1 165 ? 13.600  13.253  -20.166 1.00 73.24 165 A 1 
ATOM 1230 C CG2 . THR A 1 165 ? 15.912  13.568  -20.502 1.00 72.35 165 A 1 
ATOM 1231 N N   . ILE A 1 166 ? 14.349  9.584   -19.027 1.00 83.99 166 A 1 
ATOM 1232 C CA  . ILE A 1 166 ? 13.494  8.644   -18.271 1.00 83.68 166 A 1 
ATOM 1233 C C   . ILE A 1 166 ? 12.234  9.357   -17.759 1.00 84.76 166 A 1 
ATOM 1234 O O   . ILE A 1 166 ? 11.123  8.844   -17.873 1.00 82.41 166 A 1 
ATOM 1235 C CB  . ILE A 1 166 ? 14.292  7.998   -17.109 1.00 80.75 166 A 1 
ATOM 1236 C CG1 . ILE A 1 166 ? 15.540  7.248   -17.641 1.00 73.71 166 A 1 
ATOM 1237 C CG2 . ILE A 1 166 ? 13.396  7.032   -16.303 1.00 71.06 166 A 1 
ATOM 1238 C CD1 . ILE A 1 166 ? 16.447  6.678   -16.545 1.00 66.01 166 A 1 
ATOM 1239 N N   . ILE A 1 167 ? 12.417  10.577  -17.217 1.00 87.52 167 A 1 
ATOM 1240 C CA  . ILE A 1 167 ? 11.365  11.481  -16.754 1.00 88.47 167 A 1 
ATOM 1241 C C   . ILE A 1 167 ? 11.772  12.930  -17.045 1.00 89.71 167 A 1 
ATOM 1242 O O   . ILE A 1 167 ? 12.960  13.261  -17.066 1.00 88.06 167 A 1 
ATOM 1243 C CB  . ILE A 1 167 ? 11.062  11.274  -15.246 1.00 86.06 167 A 1 
ATOM 1244 C CG1 . ILE A 1 167 ? 12.326  11.395  -14.360 1.00 78.26 167 A 1 
ATOM 1245 C CG2 . ILE A 1 167 ? 10.338  9.939   -15.021 1.00 76.33 167 A 1 
ATOM 1246 C CD1 . ILE A 1 167 ? 12.047  11.362  -12.852 1.00 72.44 167 A 1 
ATOM 1247 N N   . SER A 1 168 ? 10.788  13.820  -17.238 1.00 91.16 168 A 1 
ATOM 1248 C CA  . SER A 1 168 ? 10.993  15.269  -17.343 1.00 92.16 168 A 1 
ATOM 1249 C C   . SER A 1 168 ? 9.906   16.034  -16.585 1.00 93.53 168 A 1 
ATOM 1250 O O   . SER A 1 168 ? 8.877   15.468  -16.222 1.00 93.04 168 A 1 
ATOM 1251 C CB  . SER A 1 168 ? 11.076  15.702  -18.810 1.00 90.36 168 A 1 
ATOM 1252 O OG  . SER A 1 168 ? 9.866   15.486  -19.502 1.00 80.13 168 A 1 
ATOM 1253 N N   . LEU A 1 169 ? 10.131  17.326  -16.317 1.00 93.54 169 A 1 
ATOM 1254 C CA  . LEU A 1 169 ? 9.104   18.182  -15.728 1.00 93.88 169 A 1 
ATOM 1255 C C   . LEU A 1 169 ? 8.026   18.515  -16.765 1.00 94.14 169 A 1 
ATOM 1256 O O   . LEU A 1 169 ? 8.334   18.889  -17.902 1.00 92.98 169 A 1 
ATOM 1257 C CB  . LEU A 1 169 ? 9.728   19.460  -15.142 1.00 92.99 169 A 1 
ATOM 1258 C CG  . LEU A 1 169 ? 10.532  19.238  -13.850 1.00 87.76 169 A 1 
ATOM 1259 C CD1 . LEU A 1 169 ? 11.267  20.525  -13.475 1.00 84.02 169 A 1 
ATOM 1260 C CD2 . LEU A 1 169 ? 9.639   18.844  -12.672 1.00 84.12 169 A 1 
ATOM 1261 N N   . GLY A 1 170 ? 6.760   18.391  -16.350 1.00 93.87 170 A 1 
ATOM 1262 C CA  . GLY A 1 170 ? 5.614   18.883  -17.092 1.00 93.65 170 A 1 
ATOM 1263 C C   . GLY A 1 170 ? 5.466   20.406  -16.985 1.00 94.46 170 A 1 
ATOM 1264 O O   . GLY A 1 170 ? 6.246   21.098  -16.325 1.00 93.84 170 A 1 
ATOM 1265 N N   . LYS A 1 171 ? 4.429   20.951  -17.622 1.00 94.57 171 A 1 
ATOM 1266 C CA  . LYS A 1 171 ? 4.130   22.388  -17.581 1.00 94.80 171 A 1 
ATOM 1267 C C   . LYS A 1 171 ? 3.412   22.739  -16.277 1.00 95.26 171 A 1 
ATOM 1268 O O   . LYS A 1 171 ? 2.197   22.583  -16.162 1.00 94.62 171 A 1 
ATOM 1269 C CB  . LYS A 1 171 ? 3.295   22.792  -18.798 1.00 93.84 171 A 1 
ATOM 1270 C CG  . LYS A 1 171 ? 4.051   22.650  -20.119 1.00 87.41 171 A 1 
ATOM 1271 C CD  . LYS A 1 171 ? 3.101   23.049  -21.248 1.00 83.05 171 A 1 
ATOM 1272 C CE  . LYS A 1 171 ? 3.732   22.831  -22.619 1.00 76.40 171 A 1 
ATOM 1273 N NZ  . LYS A 1 171 ? 2.718   23.054  -23.672 1.00 66.51 171 A 1 
ATOM 1274 N N   . LEU A 1 172 ? 4.141   23.261  -15.299 1.00 94.64 172 A 1 
ATOM 1275 C CA  . LEU A 1 172 ? 3.599   23.625  -13.980 1.00 94.90 172 A 1 
ATOM 1276 C C   . LEU A 1 172 ? 2.555   24.757  -14.019 1.00 94.85 172 A 1 
ATOM 1277 O O   . LEU A 1 172 ? 1.844   24.956  -13.040 1.00 93.03 172 A 1 
ATOM 1278 C CB  . LEU A 1 172 ? 4.752   23.997  -13.029 1.00 94.46 172 A 1 
ATOM 1279 C CG  . LEU A 1 172 ? 5.819   22.904  -12.815 1.00 93.10 172 A 1 
ATOM 1280 C CD1 . LEU A 1 172 ? 6.840   23.395  -11.791 1.00 89.81 172 A 1 
ATOM 1281 C CD2 . LEU A 1 172 ? 5.225   21.588  -12.317 1.00 89.81 172 A 1 
ATOM 1282 N N   . SER A 1 173 ? 2.450   25.493  -15.121 1.00 95.01 173 A 1 
ATOM 1283 C CA  . SER A 1 173 ? 1.426   26.520  -15.345 1.00 94.53 173 A 1 
ATOM 1284 C C   . SER A 1 173 ? 0.054   25.958  -15.735 1.00 94.11 173 A 1 
ATOM 1285 O O   . SER A 1 173 ? -0.923  26.702  -15.741 1.00 92.60 173 A 1 
ATOM 1286 C CB  . SER A 1 173 ? 1.901   27.482  -16.436 1.00 94.25 173 A 1 
ATOM 1287 O OG  . SER A 1 173 ? 2.209   26.780  -17.628 1.00 90.51 173 A 1 
ATOM 1288 N N   . GLU A 1 174 ? -0.040  24.677  -16.086 1.00 93.96 174 A 1 
ATOM 1289 C CA  . GLU A 1 174 ? -1.318  24.034  -16.388 1.00 93.82 174 A 1 
ATOM 1290 C C   . GLU A 1 174 ? -2.135  23.808  -15.105 1.00 94.06 174 A 1 
ATOM 1291 O O   . GLU A 1 174 ? -1.558  23.584  -14.038 1.00 93.69 174 A 1 
ATOM 1292 C CB  . GLU A 1 174 ? -1.103  22.726  -17.164 1.00 93.31 174 A 1 
ATOM 1293 C CG  . GLU A 1 174 ? -0.645  23.007  -18.609 1.00 89.58 174 A 1 
ATOM 1294 C CD  . GLU A 1 174 ? -0.344  21.741  -19.429 1.00 87.00 174 A 1 
ATOM 1295 O OE1 . GLU A 1 174 ? 0.155   21.918  -20.571 1.00 78.16 174 A 1 
ATOM 1296 O OE2 . GLU A 1 174 ? -0.560  20.626  -18.915 1.00 79.17 174 A 1 
ATOM 1297 N N   . PRO A 1 175 ? -3.492  23.837  -15.171 1.00 94.08 175 A 1 
ATOM 1298 C CA  . PRO A 1 175 ? -4.328  23.785  -13.971 1.00 93.83 175 A 1 
ATOM 1299 C C   . PRO A 1 175 ? -4.079  22.567  -13.072 1.00 94.45 175 A 1 
ATOM 1300 O O   . PRO A 1 175 ? -4.043  22.707  -11.852 1.00 93.66 175 A 1 
ATOM 1301 C CB  . PRO A 1 175 ? -5.771  23.811  -14.487 1.00 92.92 175 A 1 
ATOM 1302 C CG  . PRO A 1 175 ? -5.662  24.581  -15.798 1.00 91.04 175 A 1 
ATOM 1303 C CD  . PRO A 1 175 ? -4.307  24.140  -16.341 1.00 92.26 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? -3.877  21.380  -13.650 1.00 92.57 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? -3.624  20.141  -12.906 1.00 92.37 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? -2.306  20.164  -12.110 1.00 93.82 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? -2.351  20.083  -10.880 1.00 93.57 176 A 1 
ATOM 1308 N N   . PRO A 1 177 ? -1.138  20.345  -12.761 1.00 94.33 177 A 1 
ATOM 1309 C CA  . PRO A 1 177 ? 0.150   20.478  -12.081 1.00 95.01 177 A 1 
ATOM 1310 C C   . PRO A 1 177 ? 0.186   21.620  -11.058 1.00 95.62 177 A 1 
ATOM 1311 O O   . PRO A 1 177 ? 0.687   21.444  -9.948  1.00 95.24 177 A 1 
ATOM 1312 C CB  . PRO A 1 177 ? 1.175   20.711  -13.193 1.00 94.22 177 A 1 
ATOM 1313 C CG  . PRO A 1 177 ? 0.553   20.021  -14.398 1.00 91.73 177 A 1 
ATOM 1314 C CD  . PRO A 1 177 ? -0.939  20.258  -14.200 1.00 93.40 177 A 1 
ATOM 1315 N N   . MET A 1 178 ? -0.392  22.781  -11.389 1.00 94.99 178 A 1 
ATOM 1316 C CA  . MET A 1 178 ? -0.453  23.934  -10.484 1.00 95.47 178 A 1 
ATOM 1317 C C   . MET A 1 178 ? -1.266  23.621  -9.220  1.00 95.71 178 A 1 
ATOM 1318 O O   . MET A 1 178 ? -0.819  23.912  -8.105  1.00 95.14 178 A 1 
ATOM 1319 C CB  . MET A 1 178 ? -1.032  25.131  -11.251 1.00 94.72 178 A 1 
ATOM 1320 C CG  . MET A 1 178 ? -0.995  26.410  -10.412 1.00 90.09 178 A 1 
ATOM 1321 S SD  . MET A 1 178 ? -1.465  27.919  -11.300 1.00 86.59 178 A 1 
ATOM 1322 C CE  . MET A 1 178 ? -3.220  27.608  -11.601 1.00 75.41 178 A 1 
ATOM 1323 N N   . LEU A 1 179 ? -2.429  22.982  -9.374  1.00 94.81 179 A 1 
ATOM 1324 C CA  . LEU A 1 179 ? -3.259  22.527  -8.258  1.00 94.96 179 A 1 
ATOM 1325 C C   . LEU A 1 179 ? -2.507  21.534  -7.362  1.00 95.43 179 A 1 
ATOM 1326 O O   . LEU A 1 179 ? -2.580  21.641  -6.137  1.00 95.24 179 A 1 
ATOM 1327 C CB  . LEU A 1 179 ? -4.542  21.904  -8.830  1.00 94.13 179 A 1 
ATOM 1328 C CG  . LEU A 1 179 ? -5.541  21.447  -7.759  1.00 90.72 179 A 1 
ATOM 1329 C CD1 . LEU A 1 179 ? -6.144  22.627  -7.003  1.00 87.46 179 A 1 
ATOM 1330 C CD2 . LEU A 1 179 ? -6.669  20.658  -8.415  1.00 87.05 179 A 1 
ATOM 1331 N N   . ALA A 1 180 ? -1.746  20.611  -7.947  1.00 94.59 180 A 1 
ATOM 1332 C CA  . ALA A 1 180 ? -0.938  19.657  -7.194  1.00 94.38 180 A 1 
ATOM 1333 C C   . ALA A 1 180 ? 0.169   20.347  -6.381  1.00 95.02 180 A 1 
ATOM 1334 O O   . ALA A 1 180 ? 0.376   20.007  -5.212  1.00 94.84 180 A 1 
ATOM 1335 C CB  . ALA A 1 180 ? -0.373  18.620  -8.160  1.00 94.05 180 A 1 
ATOM 1336 N N   . VAL A 1 181 ? 0.832   21.358  -6.938  1.00 95.30 181 A 1 
ATOM 1337 C CA  . VAL A 1 181 ? 1.825   22.160  -6.202  1.00 95.49 181 A 1 
ATOM 1338 C C   . VAL A 1 181 ? 1.168   22.893  -5.028  1.00 95.98 181 A 1 
ATOM 1339 O O   . VAL A 1 181 ? 1.670   22.812  -3.905  1.00 95.82 181 A 1 
ATOM 1340 C CB  . VAL A 1 181 ? 2.555   23.136  -7.145  1.00 95.03 181 A 1 
ATOM 1341 C CG1 . VAL A 1 181 ? 3.480   24.097  -6.382  1.00 93.15 181 A 1 
ATOM 1342 C CG2 . VAL A 1 181 ? 3.431   22.368  -8.143  1.00 93.17 181 A 1 
ATOM 1343 N N   . PHE A 1 182 ? 0.017   23.550  -5.240  1.00 95.27 182 A 1 
ATOM 1344 C CA  . PHE A 1 182 ? -0.716  24.204  -4.152  1.00 95.17 182 A 1 
ATOM 1345 C C   . PHE A 1 182 ? -1.157  23.211  -3.077  1.00 95.72 182 A 1 
ATOM 1346 O O   . PHE A 1 182 ? -0.939  23.464  -1.889  1.00 95.14 182 A 1 
ATOM 1347 C CB  . PHE A 1 182 ? -1.930  24.964  -4.705  1.00 94.25 182 A 1 
ATOM 1348 C CG  . PHE A 1 182 ? -1.615  26.187  -5.545  1.00 90.95 182 A 1 
ATOM 1349 C CD1 . PHE A 1 182 ? -0.542  27.040  -5.217  1.00 83.35 182 A 1 
ATOM 1350 C CD2 . PHE A 1 182 ? -2.449  26.513  -6.631  1.00 82.14 182 A 1 
ATOM 1351 C CE1 . PHE A 1 182 ? -0.294  28.196  -5.979  1.00 78.30 182 A 1 
ATOM 1352 C CE2 . PHE A 1 182 ? -2.204  27.668  -7.389  1.00 78.72 182 A 1 
ATOM 1353 C CZ  . PHE A 1 182 ? -1.124  28.510  -7.066  1.00 78.83 182 A 1 
ATOM 1354 N N   . GLY A 1 183 ? -1.710  22.067  -3.468  1.00 94.80 183 A 1 
ATOM 1355 C CA  . GLY A 1 183 ? -2.104  21.006  -2.549  1.00 94.53 183 A 1 
ATOM 1356 C C   . GLY A 1 183 ? -0.937  20.500  -1.711  1.00 95.15 183 A 1 
ATOM 1357 O O   . GLY A 1 183 ? -1.064  20.368  -0.491  1.00 94.88 183 A 1 
ATOM 1358 N N   . PHE A 1 184 ? 0.231   20.300  -2.317  1.00 94.96 184 A 1 
ATOM 1359 C CA  . PHE A 1 184 ? 1.434   19.870  -1.607  1.00 94.78 184 A 1 
ATOM 1360 C C   . PHE A 1 184 ? 1.910   20.910  -0.584  1.00 95.24 184 A 1 
ATOM 1361 O O   . PHE A 1 184 ? 2.227   20.554  0.554   1.00 95.15 184 A 1 
ATOM 1362 C CB  . PHE A 1 184 ? 2.538   19.535  -2.616  1.00 94.05 184 A 1 
ATOM 1363 C CG  . PHE A 1 184 ? 3.765   18.939  -1.958  1.00 90.40 184 A 1 
ATOM 1364 C CD1 . PHE A 1 184 ? 4.932   19.707  -1.789  1.00 85.17 184 A 1 
ATOM 1365 C CD2 . PHE A 1 184 ? 3.722   17.619  -1.471  1.00 84.93 184 A 1 
ATOM 1366 C CE1 . PHE A 1 184 ? 6.052   19.155  -1.145  1.00 81.20 184 A 1 
ATOM 1367 C CE2 . PHE A 1 184 ? 4.841   17.068  -0.820  1.00 81.71 184 A 1 
ATOM 1368 C CZ  . PHE A 1 184 ? 6.007   17.835  -0.657  1.00 82.26 184 A 1 
ATOM 1369 N N   . ILE A 1 185 ? 1.902   22.197  -0.949  1.00 96.06 185 A 1 
ATOM 1370 C CA  . ILE A 1 185 ? 2.228   23.297  -0.027  1.00 96.30 185 A 1 
ATOM 1371 C C   . ILE A 1 185 ? 1.252   23.300  1.157   1.00 96.52 185 A 1 
ATOM 1372 O O   . ILE A 1 185 ? 1.688   23.342  2.306   1.00 96.29 185 A 1 
ATOM 1373 C CB  . ILE A 1 185 ? 2.240   24.653  -0.774  1.00 96.40 185 A 1 
ATOM 1374 C CG1 . ILE A 1 185 ? 3.434   24.711  -1.754  1.00 94.98 185 A 1 
ATOM 1375 C CG2 . ILE A 1 185 ? 2.312   25.837  0.209   1.00 95.01 185 A 1 
ATOM 1376 C CD1 . ILE A 1 185 ? 3.350   25.863  -2.764  1.00 89.59 185 A 1 
ATOM 1377 N N   . ILE A 1 186 ? -0.056  23.207  0.901   1.00 95.83 186 A 1 
ATOM 1378 C CA  . ILE A 1 186 ? -1.094  23.207  1.942   1.00 95.64 186 A 1 
ATOM 1379 C C   . ILE A 1 186 ? -0.900  22.029  2.901   1.00 95.67 186 A 1 
ATOM 1380 O O   . ILE A 1 186 ? -0.838  22.237  4.113   1.00 95.28 186 A 1 
ATOM 1381 C CB  . ILE A 1 186 ? -2.501  23.207  1.299   1.00 95.39 186 A 1 
ATOM 1382 C CG1 . ILE A 1 186 ? -2.768  24.555  0.588   1.00 93.78 186 A 1 
ATOM 1383 C CG2 . ILE A 1 186 ? -3.596  22.960  2.351   1.00 93.77 186 A 1 
ATOM 1384 C CD1 . ILE A 1 186 ? -3.925  24.493  -0.417  1.00 88.46 186 A 1 
ATOM 1385 N N   . ILE A 1 187 ? -0.757  20.800  2.387   1.00 94.15 187 A 1 
ATOM 1386 C CA  . ILE A 1 187 ? -0.546  19.598  3.211   1.00 93.11 187 A 1 
ATOM 1387 C C   . ILE A 1 187 ? 0.720   19.746  4.064   1.00 93.32 187 A 1 
ATOM 1388 O O   . ILE A 1 187 ? 0.691   19.476  5.265   1.00 93.20 187 A 1 
ATOM 1389 C CB  . ILE A 1 187 ? -0.496  18.326  2.327   1.00 92.30 187 A 1 
ATOM 1390 C CG1 . ILE A 1 187 ? -1.890  18.046  1.716   1.00 91.05 187 A 1 
ATOM 1391 C CG2 . ILE A 1 187 ? -0.034  17.102  3.140   1.00 90.99 187 A 1 
ATOM 1392 C CD1 . ILE A 1 187 ? -1.893  16.969  0.625   1.00 88.72 187 A 1 
ATOM 1393 N N   . THR A 1 188 ? 1.809   20.223  3.466   1.00 95.08 188 A 1 
ATOM 1394 C CA  . THR A 1 188 ? 3.094   20.416  4.154   1.00 95.13 188 A 1 
ATOM 1395 C C   . THR A 1 188 ? 2.981   21.447  5.278   1.00 95.43 188 A 1 
ATOM 1396 O O   . THR A 1 188 ? 3.436   21.192  6.393   1.00 94.96 188 A 1 
ATOM 1397 C CB  . THR A 1 188 ? 4.188   20.830  3.158   1.00 94.50 188 A 1 
ATOM 1398 O OG1 . THR A 1 188 ? 4.313   19.857  2.150   1.00 86.62 188 A 1 
ATOM 1399 C CG2 . THR A 1 188 ? 5.561   20.950  3.815   1.00 85.85 188 A 1 
ATOM 1400 N N   . LEU A 1 189 ? 2.322   22.586  5.036   1.00 95.78 189 A 1 
ATOM 1401 C CA  . LEU A 1 189 ? 2.092   23.612  6.061   1.00 96.03 189 A 1 
ATOM 1402 C C   . LEU A 1 189 ? 1.242   23.071  7.217   1.00 96.04 189 A 1 
ATOM 1403 O O   . LEU A 1 189 ? 1.618   23.225  8.379   1.00 95.68 189 A 1 
ATOM 1404 C CB  . LEU A 1 189 ? 1.425   24.845  5.430   1.00 96.56 189 A 1 
ATOM 1405 C CG  . LEU A 1 189 ? 2.351   25.688  4.528   1.00 92.55 189 A 1 
ATOM 1406 C CD1 . LEU A 1 189 ? 1.526   26.784  3.853   1.00 87.62 189 A 1 
ATOM 1407 C CD2 . LEU A 1 189 ? 3.481   26.354  5.314   1.00 88.88 189 A 1 
ATOM 1408 N N   . LEU A 1 190 ? 0.141   22.380  6.917   1.00 93.93 190 A 1 
ATOM 1409 C CA  . LEU A 1 190 ? -0.711  21.763  7.940   1.00 92.76 190 A 1 
ATOM 1410 C C   . LEU A 1 190 ? 0.051   20.717  8.767   1.00 92.57 190 A 1 
ATOM 1411 O O   . LEU A 1 190 ? -0.129  20.638  9.982   1.00 92.09 190 A 1 
ATOM 1412 C CB  . LEU A 1 190 ? -1.934  21.123  7.266   1.00 93.13 190 A 1 
ATOM 1413 C CG  . LEU A 1 190 ? -2.944  22.107  6.647   1.00 92.24 190 A 1 
ATOM 1414 C CD1 . LEU A 1 190 ? -4.007  21.307  5.895   1.00 88.99 190 A 1 
ATOM 1415 C CD2 . LEU A 1 190 ? -3.646  22.964  7.701   1.00 89.12 190 A 1 
ATOM 1416 N N   . TYR A 1 191 ? 0.936   19.948  8.134   1.00 92.79 191 A 1 
ATOM 1417 C CA  . TYR A 1 191 ? 1.783   18.973  8.820   1.00 91.22 191 A 1 
ATOM 1418 C C   . TYR A 1 191 ? 2.785   19.636  9.769   1.00 91.78 191 A 1 
ATOM 1419 O O   . TYR A 1 191 ? 2.886   19.242  10.934  1.00 91.55 191 A 1 
ATOM 1420 C CB  . TYR A 1 191 ? 2.508   18.113  7.787   1.00 90.25 191 A 1 
ATOM 1421 C CG  . TYR A 1 191 ? 3.400   17.062  8.415   1.00 88.37 191 A 1 
ATOM 1422 C CD1 . TYR A 1 191 ? 4.796   17.256  8.469   1.00 84.75 191 A 1 
ATOM 1423 C CD2 . TYR A 1 191 ? 2.832   15.896  8.961   1.00 84.77 191 A 1 
ATOM 1424 C CE1 . TYR A 1 191 ? 5.621   16.269  9.038   1.00 83.45 191 A 1 
ATOM 1425 C CE2 . TYR A 1 191 ? 3.653   14.907  9.530   1.00 82.83 191 A 1 
ATOM 1426 C CZ  . TYR A 1 191 ? 5.051   15.089  9.562   1.00 83.64 191 A 1 
ATOM 1427 O OH  . TYR A 1 191 ? 5.850   14.123  10.092  1.00 81.55 191 A 1 
ATOM 1428 N N   . VAL A 1 192 ? 3.483   20.675  9.318   1.00 93.82 192 A 1 
ATOM 1429 C CA  . VAL A 1 192 ? 4.427   21.446  10.151  1.00 94.50 192 A 1 
ATOM 1430 C C   . VAL A 1 192 ? 3.714   22.097  11.338  1.00 94.53 192 A 1 
ATOM 1431 O O   . VAL A 1 192 ? 4.243   22.111  12.451  1.00 93.66 192 A 1 
ATOM 1432 C CB  . VAL A 1 192 ? 5.169   22.490  9.286   1.00 94.80 192 A 1 
ATOM 1433 C CG1 . VAL A 1 192 ? 6.020   23.454  10.125  1.00 89.25 192 A 1 
ATOM 1434 C CG2 . VAL A 1 192 ? 6.124   21.795  8.308   1.00 88.05 192 A 1 
ATOM 1435 N N   . LEU A 1 193 ? 2.482   22.557  11.138  1.00 93.98 193 A 1 
ATOM 1436 C CA  . LEU A 1 193 ? 1.611   23.086  12.195  1.00 93.53 193 A 1 
ATOM 1437 C C   . LEU A 1 193 ? 1.016   21.993  13.103  1.00 92.68 193 A 1 
ATOM 1438 O O   . LEU A 1 193 ? 0.278   22.311  14.034  1.00 91.29 193 A 1 
ATOM 1439 C CB  . LEU A 1 193 ? 0.515   23.952  11.546  1.00 95.23 193 A 1 
ATOM 1440 C CG  . LEU A 1 193 ? 1.028   25.229  10.857  1.00 94.61 193 A 1 
ATOM 1441 C CD1 . LEU A 1 193 ? -0.135  25.907  10.130  1.00 90.59 193 A 1 
ATOM 1442 C CD2 . LEU A 1 193 ? 1.622   26.225  11.854  1.00 91.21 193 A 1 
ATOM 1443 N N   . LYS A 1 194 ? 1.339   20.717  12.865  1.00 90.84 194 A 1 
ATOM 1444 C CA  . LYS A 1 194 ? 0.877   19.546  13.627  1.00 88.09 194 A 1 
ATOM 1445 C C   . LYS A 1 194 ? -0.649  19.398  13.654  1.00 87.89 194 A 1 
ATOM 1446 O O   . LYS A 1 194 ? -1.213  18.933  14.649  1.00 85.32 194 A 1 
ATOM 1447 C CB  . LYS A 1 194 ? 1.499   19.525  15.036  1.00 87.49 194 A 1 
ATOM 1448 C CG  . LYS A 1 194 ? 3.028   19.571  15.021  1.00 85.18 194 A 1 
ATOM 1449 C CD  . LYS A 1 194 ? 3.563   19.565  16.457  1.00 80.11 194 A 1 
ATOM 1450 C CE  . LYS A 1 194 ? 5.089   19.621  16.418  1.00 77.19 194 A 1 
ATOM 1451 N NZ  . LYS A 1 194 ? 5.666   19.694  17.784  1.00 69.80 194 A 1 
ATOM 1452 N N   . VAL A 1 195 ? -1.328  19.777  12.572  1.00 88.41 195 A 1 
ATOM 1453 C CA  . VAL A 1 195 ? -2.778  19.623  12.436  1.00 88.50 195 A 1 
ATOM 1454 C C   . VAL A 1 195 ? -3.114  18.140  12.203  1.00 87.19 195 A 1 
ATOM 1455 O O   . VAL A 1 195 ? -2.661  17.566  11.205  1.00 85.25 195 A 1 
ATOM 1456 C CB  . VAL A 1 195 ? -3.330  20.510  11.309  1.00 89.93 195 A 1 
ATOM 1457 C CG1 . VAL A 1 195 ? -4.850  20.362  11.176  1.00 87.60 195 A 1 
ATOM 1458 C CG2 . VAL A 1 195 ? -3.033  21.990  11.577  1.00 86.56 195 A 1 
ATOM 1459 N N   . PRO A 1 196 ? -3.914  17.489  13.078  1.00 83.91 196 A 1 
ATOM 1460 C CA  . PRO A 1 196 ? -4.340  16.110  12.852  1.00 81.53 196 A 1 
ATOM 1461 C C   . PRO A 1 196 ? -5.155  15.983  11.564  1.00 82.41 196 A 1 
ATOM 1462 O O   . PRO A 1 196 ? -6.022  16.810  11.290  1.00 79.40 196 A 1 
ATOM 1463 C CB  . PRO A 1 196 ? -5.167  15.719  14.083  1.00 80.32 196 A 1 
ATOM 1464 C CG  . PRO A 1 196 ? -4.710  16.700  15.158  1.00 77.87 196 A 1 
ATOM 1465 C CD  . PRO A 1 196 ? -4.408  17.962  14.357  1.00 80.06 196 A 1 
ATOM 1466 N N   . GLY A 1 197 ? -4.897  14.934  10.780  1.00 80.81 197 A 1 
ATOM 1467 C CA  . GLY A 1 197 ? -5.582  14.745  9.495   1.00 81.30 197 A 1 
ATOM 1468 C C   . GLY A 1 197 ? -5.169  15.745  8.411   1.00 84.06 197 A 1 
ATOM 1469 O O   . GLY A 1 197 ? -5.935  15.989  7.484   1.00 82.06 197 A 1 
ATOM 1470 N N   . CYS A 1 198 ? -3.956  16.324  8.504   1.00 86.20 198 A 1 
ATOM 1471 C CA  . CYS A 1 198 ? -3.440  17.315  7.554   1.00 88.01 198 A 1 
ATOM 1472 C C   . CYS A 1 198 ? -3.547  16.883  6.085   1.00 89.76 198 A 1 
ATOM 1473 O O   . CYS A 1 198 ? -3.856  17.718  5.236   1.00 88.64 198 A 1 
ATOM 1474 C CB  . CYS A 1 198 ? -1.987  17.650  7.913   1.00 86.00 198 A 1 
ATOM 1475 S SG  . CYS A 1 198 ? -0.919  16.179  7.858   1.00 81.73 198 A 1 
ATOM 1476 N N   . VAL A 1 199 ? -3.377  15.592  5.784   1.00 85.12 199 A 1 
ATOM 1477 C CA  . VAL A 1 199 ? -3.491  15.052  4.423   1.00 85.76 199 A 1 
ATOM 1478 C C   . VAL A 1 199 ? -4.931  15.157  3.922   1.00 87.12 199 A 1 
ATOM 1479 O O   . VAL A 1 199 ? -5.169  15.753  2.875   1.00 86.75 199 A 1 
ATOM 1480 C CB  . VAL A 1 199 ? -2.977  13.602  4.342   1.00 84.66 199 A 1 
ATOM 1481 C CG1 . VAL A 1 199 ? -3.037  13.072  2.907   1.00 80.93 199 A 1 
ATOM 1482 C CG2 . VAL A 1 199 ? -1.526  13.489  4.824   1.00 79.56 199 A 1 
ATOM 1483 N N   . LEU A 1 200 ? -5.908  14.656  4.690   1.00 84.71 200 A 1 
ATOM 1484 C CA  . LEU A 1 200 ? -7.328  14.744  4.327   1.00 84.76 200 A 1 
ATOM 1485 C C   . LEU A 1 200 ? -7.788  16.205  4.210   1.00 86.42 200 A 1 
ATOM 1486 O O   . LEU A 1 200 ? -8.412  16.572  3.218   1.00 87.99 200 A 1 
ATOM 1487 C CB  . LEU A 1 200 ? -8.171  13.976  5.360   1.00 84.72 200 A 1 
ATOM 1488 C CG  . LEU A 1 200 ? -9.689  14.065  5.114   1.00 82.61 200 A 1 
ATOM 1489 C CD1 . LEU A 1 200 ? -10.104 13.415  3.794   1.00 77.34 200 A 1 
ATOM 1490 C CD2 . LEU A 1 200 ? -10.439 13.383  6.256   1.00 76.68 200 A 1 
ATOM 1491 N N   . ILE A 1 201 ? -7.457  17.044  5.189   1.00 89.53 201 A 1 
ATOM 1492 C CA  . ILE A 1 201 ? -7.819  18.468  5.185   1.00 89.85 201 A 1 
ATOM 1493 C C   . ILE A 1 201 ? -7.204  19.169  3.969   1.00 90.71 201 A 1 
ATOM 1494 O O   . ILE A 1 201 ? -7.894  19.916  3.278   1.00 90.84 201 A 1 
ATOM 1495 C CB  . ILE A 1 201 ? -7.397  19.135  6.513   1.00 89.92 201 A 1 
ATOM 1496 C CG1 . ILE A 1 201 ? -8.193  18.541  7.700   1.00 88.09 201 A 1 
ATOM 1497 C CG2 . ILE A 1 201 ? -7.614  20.659  6.455   1.00 87.24 201 A 1 
ATOM 1498 C CD1 . ILE A 1 201 ? -7.632  18.925  9.075   1.00 81.70 201 A 1 
ATOM 1499 N N   . GLY A 1 202 ? -5.934  18.903  3.673   1.00 91.29 202 A 1 
ATOM 1500 C CA  . GLY A 1 202 ? -5.250  19.452  2.508   1.00 90.89 202 A 1 
ATOM 1501 C C   . GLY A 1 202 ? -5.887  19.026  1.186   1.00 91.86 202 A 1 
ATOM 1502 O O   . GLY A 1 202 ? -6.086  19.868  0.313   1.00 91.34 202 A 1 
ATOM 1503 N N   . ILE A 1 203 ? -6.285  17.760  1.056   1.00 90.26 203 A 1 
ATOM 1504 C CA  . ILE A 1 203 ? -7.045  17.264  -0.103  1.00 89.60 203 A 1 
ATOM 1505 C C   . ILE A 1 203 ? -8.367  18.025  -0.241  1.00 90.54 203 A 1 
ATOM 1506 O O   . ILE A 1 203 ? -8.653  18.537  -1.320  1.00 90.74 203 A 1 
ATOM 1507 C CB  . ILE A 1 203 ? -7.286  15.741  0.002   1.00 88.48 203 A 1 
ATOM 1508 C CG1 . ILE A 1 203 ? -5.970  14.963  -0.215  1.00 85.82 203 A 1 
ATOM 1509 C CG2 . ILE A 1 203 ? -8.327  15.264  -1.018  1.00 84.61 203 A 1 
ATOM 1510 C CD1 . ILE A 1 203 ? -6.079  13.482  0.172   1.00 81.26 203 A 1 
ATOM 1511 N N   . LEU A 1 204 ? -9.152  18.153  0.834   1.00 88.43 204 A 1 
ATOM 1512 C CA  . LEU A 1 204 ? -10.446 18.844  0.798   1.00 88.06 204 A 1 
ATOM 1513 C C   . LEU A 1 204 ? -10.298 20.326  0.427   1.00 89.76 204 A 1 
ATOM 1514 O O   . LEU A 1 204 ? -11.037 20.814  -0.425  1.00 90.12 204 A 1 
ATOM 1515 C CB  . LEU A 1 204 ? -11.161 18.684  2.150   1.00 88.21 204 A 1 
ATOM 1516 C CG  . LEU A 1 204 ? -11.613 17.248  2.487   1.00 86.00 204 A 1 
ATOM 1517 C CD1 . LEU A 1 204 ? -12.195 17.223  3.901   1.00 80.99 204 A 1 
ATOM 1518 C CD2 . LEU A 1 204 ? -12.662 16.714  1.516   1.00 79.69 204 A 1 
ATOM 1519 N N   . ILE A 1 205 ? -9.314  21.031  1.000   1.00 93.84 205 A 1 
ATOM 1520 C CA  . ILE A 1 205 ? -9.011  22.423  0.627   1.00 94.48 205 A 1 
ATOM 1521 C C   . ILE A 1 205 ? -8.615  22.503  -0.853  1.00 94.58 205 A 1 
ATOM 1522 O O   . ILE A 1 205 ? -9.114  23.357  -1.585  1.00 93.74 205 A 1 
ATOM 1523 C CB  . ILE A 1 205 ? -7.909  23.011  1.539   1.00 95.02 205 A 1 
ATOM 1524 C CG1 . ILE A 1 205 ? -8.423  23.164  2.989   1.00 93.77 205 A 1 
ATOM 1525 C CG2 . ILE A 1 205 ? -7.436  24.381  1.016   1.00 93.59 205 A 1 
ATOM 1526 C CD1 . ILE A 1 205 ? -7.314  23.466  4.010   1.00 90.50 205 A 1 
ATOM 1527 N N   . THR A 1 206 ? -7.758  21.595  -1.310  1.00 94.08 206 A 1 
ATOM 1528 C CA  . THR A 1 206 ? -7.315  21.543  -2.712  1.00 93.57 206 A 1 
ATOM 1529 C C   . THR A 1 206 ? -8.490  21.261  -3.653  1.00 93.74 206 A 1 
ATOM 1530 O O   . THR A 1 206 ? -8.595  21.880  -4.708  1.00 92.80 206 A 1 
ATOM 1531 C CB  . THR A 1 206 ? -6.209  20.493  -2.896  1.00 93.06 206 A 1 
ATOM 1532 O OG1 . THR A 1 206 ? -5.162  20.728  -1.980  1.00 88.28 206 A 1 
ATOM 1533 C CG2 . THR A 1 206 ? -5.573  20.554  -4.277  1.00 88.54 206 A 1 
ATOM 1534 N N   . THR A 1 207 ? -9.427  20.398  -3.249  1.00 92.67 207 A 1 
ATOM 1535 C CA  . THR A 1 207 ? -10.675 20.140  -3.981  1.00 91.88 207 A 1 
ATOM 1536 C C   . THR A 1 207 ? -11.536 21.399  -4.078  1.00 92.66 207 A 1 
ATOM 1537 O O   . THR A 1 207 ? -12.010 21.724  -5.162  1.00 91.97 207 A 1 
ATOM 1538 C CB  . THR A 1 207 ? -11.474 19.009  -3.328  1.00 91.60 207 A 1 
ATOM 1539 O OG1 . THR A 1 207 ? -10.669 17.860  -3.269  1.00 88.78 207 A 1 
ATOM 1540 C CG2 . THR A 1 207 ? -12.732 18.634  -4.106  1.00 88.50 207 A 1 
ATOM 1541 N N   . VAL A 1 208 ? -11.692 22.162  -2.993  1.00 94.41 208 A 1 
ATOM 1542 C CA  . VAL A 1 208 ? -12.426 23.442  -3.022  1.00 94.48 208 A 1 
ATOM 1543 C C   . VAL A 1 208 ? -11.763 24.443  -3.977  1.00 94.74 208 A 1 
ATOM 1544 O O   . VAL A 1 208 ? -12.460 25.095  -4.749  1.00 94.02 208 A 1 
ATOM 1545 C CB  . VAL A 1 208 ? -12.574 24.024  -1.603  1.00 94.21 208 A 1 
ATOM 1546 C CG1 . VAL A 1 208 ? -13.165 25.441  -1.603  1.00 91.13 208 A 1 
ATOM 1547 C CG2 . VAL A 1 208 ? -13.520 23.152  -0.761  1.00 90.88 208 A 1 
ATOM 1548 N N   . ILE A 1 209 ? -10.431 24.535  -3.979  1.00 95.30 209 A 1 
ATOM 1549 C CA  . ILE A 1 209 ? -9.670  25.386  -4.914  1.00 95.00 209 A 1 
ATOM 1550 C C   . ILE A 1 209 ? -9.844  24.911  -6.367  1.00 94.70 209 A 1 
ATOM 1551 O O   . ILE A 1 209 ? -9.902  25.732  -7.281  1.00 93.55 209 A 1 
ATOM 1552 C CB  . ILE A 1 209 ? -8.177  25.433  -4.498  1.00 94.64 209 A 1 
ATOM 1553 C CG1 . ILE A 1 209 ? -8.020  26.150  -3.135  1.00 92.86 209 A 1 
ATOM 1554 C CG2 . ILE A 1 209 ? -7.306  26.144  -5.551  1.00 92.44 209 A 1 
ATOM 1555 C CD1 . ILE A 1 209 ? -6.638  25.962  -2.491  1.00 88.81 209 A 1 
ATOM 1556 N N   . SER A 1 210 ? -9.974  23.601  -6.589  1.00 94.35 210 A 1 
ATOM 1557 C CA  . SER A 1 210 ? -10.115 23.030  -7.933  1.00 93.53 210 A 1 
ATOM 1558 C C   . SER A 1 210 ? -11.426 23.401  -8.640  1.00 93.56 210 A 1 
ATOM 1559 O O   . SER A 1 210 ? -11.471 23.396  -9.873  1.00 92.35 210 A 1 
ATOM 1560 C CB  . SER A 1 210 ? -9.946  21.511  -7.874  1.00 92.45 210 A 1 
ATOM 1561 O OG  . SER A 1 210 ? -11.104 20.859  -7.406  1.00 87.14 210 A 1 
ATOM 1562 N N   . ILE A 1 211 ? -12.471 23.757  -7.879  1.00 94.13 211 A 1 
ATOM 1563 C CA  . ILE A 1 211 ? -13.795 24.125  -8.410  1.00 93.74 211 A 1 
ATOM 1564 C C   . ILE A 1 211 ? -13.727 25.421  -9.246  1.00 93.65 211 A 1 
ATOM 1565 O O   . ILE A 1 211 ? -14.067 25.369  -10.431 1.00 92.81 211 A 1 
ATOM 1566 C CB  . ILE A 1 211 ? -14.853 24.182  -7.281  1.00 93.74 211 A 1 
ATOM 1567 C CG1 . ILE A 1 211 ? -15.006 22.813  -6.575  1.00 92.57 211 A 1 
ATOM 1568 C CG2 . ILE A 1 211 ? -16.212 24.656  -7.831  1.00 92.35 211 A 1 
ATOM 1569 C CD1 . ILE A 1 211 ? -15.684 22.915  -5.204  1.00 89.26 211 A 1 
ATOM 1570 N N   . PRO A 1 212 ? -13.258 26.577  -8.713  1.00 94.76 212 A 1 
ATOM 1571 C CA  . PRO A 1 212 ? -13.123 27.790  -9.525  1.00 94.38 212 A 1 
ATOM 1572 C C   . PRO A 1 212 ? -12.067 27.666  -10.634 1.00 94.11 212 A 1 
ATOM 1573 O O   . PRO A 1 212 ? -12.134 28.400  -11.618 1.00 92.45 212 A 1 
ATOM 1574 C CB  . PRO A 1 212 ? -12.766 28.905  -8.534  1.00 93.96 212 A 1 
ATOM 1575 C CG  . PRO A 1 212 ? -12.071 28.158  -7.397  1.00 92.99 212 A 1 
ATOM 1576 C CD  . PRO A 1 212 ? -12.849 26.845  -7.349  1.00 95.06 212 A 1 
ATOM 1577 N N   . MET A 1 213 ? -11.112 26.735  -10.507 1.00 93.08 213 A 1 
ATOM 1578 C CA  . MET A 1 213 ? -10.137 26.427  -11.561 1.00 92.64 213 A 1 
ATOM 1579 C C   . MET A 1 213 ? -10.727 25.598  -12.719 1.00 92.17 213 A 1 
ATOM 1580 O O   . MET A 1 213 ? -10.033 25.371  -13.712 1.00 89.32 213 A 1 
ATOM 1581 C CB  . MET A 1 213 ? -8.919  25.705  -10.957 1.00 91.95 213 A 1 
ATOM 1582 C CG  . MET A 1 213 ? -8.089  26.613  -10.038 1.00 89.77 213 A 1 
ATOM 1583 S SD  . MET A 1 213 ? -6.702  25.785  -9.209  1.00 89.11 213 A 1 
ATOM 1584 C CE  . MET A 1 213 ? -5.664  25.349  -10.630 1.00 81.30 213 A 1 
ATOM 1585 N N   . GLY A 1 214 ? -11.976 25.118  -12.591 1.00 92.03 214 A 1 
ATOM 1586 C CA  . GLY A 1 214 ? -12.636 24.277  -13.596 1.00 91.67 214 A 1 
ATOM 1587 C C   . GLY A 1 214 ? -12.101 22.841  -13.673 1.00 92.22 214 A 1 
ATOM 1588 O O   . GLY A 1 214 ? -12.411 22.129  -14.625 1.00 89.72 214 A 1 
ATOM 1589 N N   . VAL A 1 215 ? -11.302 22.410  -12.690 1.00 91.81 215 A 1 
ATOM 1590 C CA  . VAL A 1 215 ? -10.777 21.030  -12.603 1.00 91.69 215 A 1 
ATOM 1591 C C   . VAL A 1 215 ? -11.827 20.085  -12.016 1.00 91.82 215 A 1 
ATOM 1592 O O   . VAL A 1 215 ? -11.917 18.930  -12.423 1.00 90.23 215 A 1 
ATOM 1593 C CB  . VAL A 1 215 ? -9.478  20.991  -11.772 1.00 90.87 215 A 1 
ATOM 1594 C CG1 . VAL A 1 215 ? -8.912  19.570  -11.630 1.00 87.51 215 A 1 
ATOM 1595 C CG2 . VAL A 1 215 ? -8.380  21.862  -12.397 1.00 87.29 215 A 1 
ATOM 1596 N N   . THR A 1 216 ? -12.643 20.575  -11.071 1.00 91.65 216 A 1 
ATOM 1597 C CA  . THR A 1 216 ? -13.766 19.838  -10.481 1.00 91.64 216 A 1 
ATOM 1598 C C   . THR A 1 216 ? -15.077 20.519  -10.843 1.00 92.32 216 A 1 
ATOM 1599 O O   . THR A 1 216 ? -15.264 21.707  -10.571 1.00 91.73 216 A 1 
ATOM 1600 C CB  . THR A 1 216 ? -13.627 19.732  -8.959  1.00 91.08 216 A 1 
ATOM 1601 O OG1 . THR A 1 216 ? -12.458 19.012  -8.672  1.00 85.84 216 A 1 
ATOM 1602 C CG2 . THR A 1 216 ? -14.772 18.967  -8.298  1.00 85.85 216 A 1 
ATOM 1603 N N   . THR A 1 217 ? -16.005 19.751  -11.397 1.00 92.29 217 A 1 
ATOM 1604 C CA  . THR A 1 217 ? -17.388 20.174  -11.647 1.00 92.26 217 A 1 
ATOM 1605 C C   . THR A 1 217 ? -18.307 19.599  -10.575 1.00 92.44 217 A 1 
ATOM 1606 O O   . THR A 1 217 ? -18.195 18.425  -10.233 1.00 90.98 217 A 1 
ATOM 1607 C CB  . THR A 1 217 ? -17.854 19.745  -13.046 1.00 90.75 217 A 1 
ATOM 1608 O OG1 . THR A 1 217 ? -17.626 18.368  -13.237 1.00 81.44 217 A 1 
ATOM 1609 C CG2 . THR A 1 217 ? -17.086 20.493  -14.137 1.00 79.42 217 A 1 
ATOM 1610 N N   . ILE A 1 218 ? -19.205 20.424  -10.047 1.00 92.21 218 A 1 
ATOM 1611 C CA  . ILE A 1 218 ? -20.248 19.987  -9.110  1.00 92.47 218 A 1 
ATOM 1612 C C   . ILE A 1 218 ? -21.569 19.924  -9.875  1.00 92.20 218 A 1 
ATOM 1613 O O   . ILE A 1 218 ? -22.020 20.936  -10.420 1.00 90.11 218 A 1 
ATOM 1614 C CB  . ILE A 1 218 ? -20.334 20.910  -7.878  1.00 91.40 218 A 1 
ATOM 1615 C CG1 . ILE A 1 218 ? -18.976 20.981  -7.151  1.00 86.86 218 A 1 
ATOM 1616 C CG2 . ILE A 1 218 ? -21.437 20.410  -6.923  1.00 86.06 218 A 1 
ATOM 1617 C CD1 . ILE A 1 218 ? -18.988 21.857  -5.897  1.00 81.10 218 A 1 
ATOM 1618 N N   . ASP A 1 219 ? -22.195 18.753  -9.891  1.00 91.92 219 A 1 
ATOM 1619 C CA  . ASP A 1 219 ? -23.512 18.569  -10.493 1.00 90.75 219 A 1 
ATOM 1620 C C   . ASP A 1 219 ? -24.587 19.341  -9.714  1.00 91.18 219 A 1 
ATOM 1621 O O   . ASP A 1 219 ? -24.498 19.510  -8.496  1.00 89.50 219 A 1 
ATOM 1622 C CB  . ASP A 1 219 ? -23.857 17.073  -10.577 1.00 88.50 219 A 1 
ATOM 1623 C CG  . ASP A 1 219 ? -22.952 16.315  -11.548 1.00 81.56 219 A 1 
ATOM 1624 O OD1 . ASP A 1 219 ? -22.621 16.903  -12.601 1.00 75.53 219 A 1 
ATOM 1625 O OD2 . ASP A 1 219 ? -22.620 15.155  -11.224 1.00 76.55 219 A 1 
ATOM 1626 N N   . LYS A 1 220 ? -25.632 19.791  -10.404 1.00 92.38 220 A 1 
ATOM 1627 C CA  . LYS A 1 220 ? -26.703 20.615  -9.802  1.00 91.35 220 A 1 
ATOM 1628 C C   . LYS A 1 220 ? -27.429 19.916  -8.652  1.00 91.54 220 A 1 
ATOM 1629 O O   . LYS A 1 220 ? -27.835 20.582  -7.707  1.00 87.90 220 A 1 
ATOM 1630 C CB  . LYS A 1 220 ? -27.718 21.034  -10.870 1.00 90.45 220 A 1 
ATOM 1631 C CG  . LYS A 1 220 ? -27.131 22.036  -11.868 1.00 82.04 220 A 1 
ATOM 1632 C CD  . LYS A 1 220 ? -28.210 22.457  -12.869 1.00 74.98 220 A 1 
ATOM 1633 C CE  . LYS A 1 220 ? -27.648 23.472  -13.861 1.00 69.20 220 A 1 
ATOM 1634 N NZ  . LYS A 1 220 ? -28.664 23.853  -14.866 1.00 58.17 220 A 1 
ATOM 1635 N N   . ASP A 1 221 ? -27.551 18.592  -8.727  1.00 90.83 221 A 1 
ATOM 1636 C CA  . ASP A 1 221 ? -28.247 17.757  -7.741  1.00 90.78 221 A 1 
ATOM 1637 C C   . ASP A 1 221 ? -27.289 17.121  -6.718  1.00 92.27 221 A 1 
ATOM 1638 O O   . ASP A 1 221 ? -27.664 16.208  -5.978  1.00 89.68 221 A 1 
ATOM 1639 C CB  . ASP A 1 221 ? -29.101 16.716  -8.485  1.00 88.97 221 A 1 
ATOM 1640 C CG  . ASP A 1 221 ? -30.105 17.361  -9.444  1.00 81.81 221 A 1 
ATOM 1641 O OD1 . ASP A 1 221 ? -30.752 18.354  -9.045  1.00 76.45 221 A 1 
ATOM 1642 O OD2 . ASP A 1 221 ? -30.197 16.878  -10.591 1.00 77.04 221 A 1 
ATOM 1643 N N   . TRP A 1 222 ? -26.045 17.592  -6.661  1.00 92.76 222 A 1 
ATOM 1644 C CA  . TRP A 1 222 ? -25.049 17.050  -5.745  1.00 93.71 222 A 1 
ATOM 1645 C C   . TRP A 1 222 ? -25.431 17.277  -4.276  1.00 93.87 222 A 1 
ATOM 1646 O O   . TRP A 1 222 ? -25.772 18.384  -3.848  1.00 92.10 222 A 1 
ATOM 1647 C CB  . TRP A 1 222 ? -23.667 17.634  -6.061  1.00 93.33 222 A 1 
ATOM 1648 C CG  . TRP A 1 222 ? -22.563 17.085  -5.210  1.00 93.39 222 A 1 
ATOM 1649 C CD1 . TRP A 1 222 ? -21.832 15.979  -5.474  1.00 91.55 222 A 1 
ATOM 1650 C CD2 . TRP A 1 222 ? -22.072 17.588  -3.932  1.00 93.65 222 A 1 
ATOM 1651 N NE1 . TRP A 1 222 ? -20.921 15.767  -4.465  1.00 91.78 222 A 1 
ATOM 1652 C CE2 . TRP A 1 222 ? -21.022 16.730  -3.487  1.00 93.04 222 A 1 
ATOM 1653 C CE3 . TRP A 1 222 ? -22.404 18.681  -3.105  1.00 91.83 222 A 1 
ATOM 1654 C CZ2 . TRP A 1 222 ? -20.328 16.955  -2.287  1.00 90.84 222 A 1 
ATOM 1655 C CZ3 . TRP A 1 222 ? -21.717 18.913  -1.896  1.00 90.48 222 A 1 
ATOM 1656 C CH2 . TRP A 1 222 ? -20.681 18.057  -1.491  1.00 89.67 222 A 1 
ATOM 1657 N N   . SER A 1 223 ? -25.321 16.222  -3.484  1.00 93.46 223 A 1 
ATOM 1658 C CA  . SER A 1 223 ? -25.518 16.241  -2.031  1.00 93.89 223 A 1 
ATOM 1659 C C   . SER A 1 223 ? -24.306 15.621  -1.334  1.00 94.27 223 A 1 
ATOM 1660 O O   . SER A 1 223 ? -23.800 14.606  -1.810  1.00 92.73 223 A 1 
ATOM 1661 C CB  . SER A 1 223 ? -26.787 15.460  -1.679  1.00 92.82 223 A 1 
ATOM 1662 O OG  . SER A 1 223 ? -26.928 15.332  -0.278  1.00 85.51 223 A 1 
ATOM 1663 N N   . PRO A 1 224 ? -23.846 16.159  -0.185  1.00 93.82 224 A 1 
ATOM 1664 C CA  . PRO A 1 224 ? -22.741 15.564  0.573   1.00 93.32 224 A 1 
ATOM 1665 C C   . PRO A 1 224 ? -23.090 14.204  1.192   1.00 93.92 224 A 1 
ATOM 1666 O O   . PRO A 1 224 ? -22.192 13.487  1.632   1.00 92.52 224 A 1 
ATOM 1667 C CB  . PRO A 1 224 ? -22.398 16.599  1.648   1.00 91.88 224 A 1 
ATOM 1668 C CG  . PRO A 1 224 ? -23.718 17.330  1.874   1.00 89.36 224 A 1 
ATOM 1669 C CD  . PRO A 1 224 ? -24.348 17.345  0.487   1.00 92.16 224 A 1 
ATOM 1670 N N   . PHE A 1 225 ? -24.372 13.844  1.239   1.00 94.23 225 A 1 
ATOM 1671 C CA  . PHE A 1 225 ? -24.866 12.583  1.784   1.00 94.70 225 A 1 
ATOM 1672 C C   . PHE A 1 225 ? -25.553 11.757  0.697   1.00 94.55 225 A 1 
ATOM 1673 O O   . PHE A 1 225 ? -26.436 12.253  -0.004  1.00 91.93 225 A 1 
ATOM 1674 C CB  . PHE A 1 225 ? -25.831 12.851  2.943   1.00 93.65 225 A 1 
ATOM 1675 C CG  . PHE A 1 225 ? -25.223 13.629  4.090   1.00 91.08 225 A 1 
ATOM 1676 C CD1 . PHE A 1 225 ? -24.429 12.973  5.047   1.00 85.13 225 A 1 
ATOM 1677 C CD2 . PHE A 1 225 ? -25.439 15.017  4.194   1.00 86.25 225 A 1 
ATOM 1678 C CE1 . PHE A 1 225 ? -23.854 13.696  6.103   1.00 83.00 225 A 1 
ATOM 1679 C CE2 . PHE A 1 225 ? -24.862 15.742  5.248   1.00 83.41 225 A 1 
ATOM 1680 C CZ  . PHE A 1 225 ? -24.067 15.082  6.204   1.00 84.32 225 A 1 
ATOM 1681 N N   . ALA A 1 226 ? -25.202 10.474  0.615   1.00 93.98 226 A 1 
ATOM 1682 C CA  . ALA A 1 226 ? -25.858 9.499   -0.249  1.00 93.76 226 A 1 
ATOM 1683 C C   . ALA A 1 226 ? -25.799 8.099   0.365   1.00 94.39 226 A 1 
ATOM 1684 O O   . ALA A 1 226 ? -24.981 7.812   1.242   1.00 93.02 226 A 1 
ATOM 1685 C CB  . ALA A 1 226 ? -25.210 9.519   -1.636  1.00 92.24 226 A 1 
ATOM 1686 N N   . LEU A 1 227 ? -26.659 7.209   -0.127  1.00 95.39 227 A 1 
ATOM 1687 C CA  . LEU A 1 227 ? -26.484 5.784   0.122   1.00 95.69 227 A 1 
ATOM 1688 C C   . LEU A 1 227 ? -25.253 5.278   -0.649  1.00 95.38 227 A 1 
ATOM 1689 O O   . LEU A 1 227 ? -25.038 5.703   -1.788  1.00 94.00 227 A 1 
ATOM 1690 C CB  . LEU A 1 227 ? -27.750 5.007   -0.267  1.00 95.18 227 A 1 
ATOM 1691 C CG  . LEU A 1 227 ? -28.955 5.268   0.653   1.00 91.58 227 A 1 
ATOM 1692 C CD1 . LEU A 1 227 ? -30.180 4.539   0.101   1.00 85.26 227 A 1 
ATOM 1693 C CD2 . LEU A 1 227 ? -28.720 4.779   2.083   1.00 84.86 227 A 1 
ATOM 1694 N N   . PRO A 1 228 ? -24.447 4.384   -0.056  1.00 95.33 228 A 1 
ATOM 1695 C CA  . PRO A 1 228 ? -23.268 3.849   -0.725  1.00 94.72 228 A 1 
ATOM 1696 C C   . PRO A 1 228 ? -23.659 3.037   -1.962  1.00 95.44 228 A 1 
ATOM 1697 O O   . PRO A 1 228 ? -24.651 2.301   -1.954  1.00 94.99 228 A 1 
ATOM 1698 C CB  . PRO A 1 228 ? -22.557 2.998   0.327   1.00 93.11 228 A 1 
ATOM 1699 C CG  . PRO A 1 228 ? -23.686 2.557   1.257   1.00 90.99 228 A 1 
ATOM 1700 C CD  . PRO A 1 228 ? -24.620 3.759   1.249   1.00 93.52 228 A 1 
ATOM 1701 N N   . SER A 1 229 ? -22.845 3.127   -3.010  1.00 94.86 229 A 1 
ATOM 1702 C CA  . SER A 1 229 ? -22.957 2.263   -4.186  1.00 94.99 229 A 1 
ATOM 1703 C C   . SER A 1 229 ? -22.755 0.794   -3.804  1.00 95.58 229 A 1 
ATOM 1704 O O   . SER A 1 229 ? -22.031 0.481   -2.859  1.00 94.84 229 A 1 
ATOM 1705 C CB  . SER A 1 229 ? -21.933 2.664   -5.249  1.00 93.98 229 A 1 
ATOM 1706 O OG  . SER A 1 229 ? -22.136 4.007   -5.649  1.00 84.25 229 A 1 
ATOM 1707 N N   . ALA A 1 230 ? -23.365 -0.124  -4.553  1.00 93.72 230 A 1 
ATOM 1708 C CA  . ALA A 1 230 ? -23.124 -1.548  -4.354  1.00 93.79 230 A 1 
ATOM 1709 C C   . ALA A 1 230 ? -21.644 -1.894  -4.641  1.00 93.94 230 A 1 
ATOM 1710 O O   . ALA A 1 230 ? -21.105 -1.433  -5.653  1.00 92.90 230 A 1 
ATOM 1711 C CB  . ALA A 1 230 ? -24.086 -2.351  -5.232  1.00 93.25 230 A 1 
ATOM 1712 N N   . PRO A 1 231 ? -20.975 -2.696  -3.784  1.00 93.90 231 A 1 
ATOM 1713 C CA  . PRO A 1 231 ? -19.619 -3.167  -4.050  1.00 93.74 231 A 1 
ATOM 1714 C C   . PRO A 1 231 ? -19.607 -4.212  -5.176  1.00 93.99 231 A 1 
ATOM 1715 O O   . PRO A 1 231 ? -20.638 -4.788  -5.525  1.00 92.46 231 A 1 
ATOM 1716 C CB  . PRO A 1 231 ? -19.136 -3.736  -2.713  1.00 93.40 231 A 1 
ATOM 1717 C CG  . PRO A 1 231 ? -20.420 -4.284  -2.093  1.00 92.88 231 A 1 
ATOM 1718 C CD  . PRO A 1 231 ? -21.481 -3.283  -2.545  1.00 94.94 231 A 1 
ATOM 1719 N N   . LEU A 1 232 ? -18.423 -4.502  -5.721  1.00 93.66 232 A 1 
ATOM 1720 C CA  . LEU A 1 232 ? -18.195 -5.489  -6.785  1.00 93.16 232 A 1 
ATOM 1721 C C   . LEU A 1 232 ? -18.079 -6.901  -6.198  1.00 93.18 232 A 1 
ATOM 1722 O O   . LEU A 1 232 ? -16.999 -7.491  -6.159  1.00 89.95 232 A 1 
ATOM 1723 C CB  . LEU A 1 232 ? -16.949 -5.089  -7.596  1.00 91.90 232 A 1 
ATOM 1724 C CG  . LEU A 1 232 ? -17.040 -3.717  -8.276  1.00 90.48 232 A 1 
ATOM 1725 C CD1 . LEU A 1 232 ? -15.689 -3.363  -8.883  1.00 86.52 232 A 1 
ATOM 1726 C CD2 . LEU A 1 232 ? -18.099 -3.696  -9.380  1.00 87.86 232 A 1 
ATOM 1727 N N   . PHE A 1 233 ? -19.189 -7.432  -5.688  1.00 93.51 233 A 1 
ATOM 1728 C CA  . PHE A 1 233 ? -19.182 -8.665  -4.910  1.00 93.75 233 A 1 
ATOM 1729 C C   . PHE A 1 233 ? -18.758 -9.891  -5.737  1.00 93.83 233 A 1 
ATOM 1730 O O   . PHE A 1 233 ? -19.403 -10.230 -6.726  1.00 91.25 233 A 1 
ATOM 1731 C CB  . PHE A 1 233 ? -20.554 -8.852  -4.251  1.00 92.12 233 A 1 
ATOM 1732 C CG  . PHE A 1 233 ? -20.592 -9.982  -3.242  1.00 88.99 233 A 1 
ATOM 1733 C CD1 . PHE A 1 233 ? -21.301 -11.164 -3.520  1.00 81.59 233 A 1 
ATOM 1734 C CD2 . PHE A 1 233 ? -19.909 -9.851  -2.019  1.00 81.34 233 A 1 
ATOM 1735 C CE1 . PHE A 1 233 ? -21.333 -12.204 -2.579  1.00 76.89 233 A 1 
ATOM 1736 C CE2 . PHE A 1 233 ? -19.936 -10.895 -1.078  1.00 77.12 233 A 1 
ATOM 1737 C CZ  . PHE A 1 233 ? -20.651 -12.071 -1.358  1.00 78.16 233 A 1 
ATOM 1738 N N   . LEU A 1 234 ? -17.682 -10.565 -5.312  1.00 94.67 234 A 1 
ATOM 1739 C CA  . LEU A 1 234 ? -17.140 -11.816 -5.868  1.00 95.08 234 A 1 
ATOM 1740 C C   . LEU A 1 234 ? -16.894 -11.800 -7.394  1.00 94.79 234 A 1 
ATOM 1741 O O   . LEU A 1 234 ? -17.140 -12.793 -8.082  1.00 92.45 234 A 1 
ATOM 1742 C CB  . LEU A 1 234 ? -17.990 -13.021 -5.414  1.00 94.51 234 A 1 
ATOM 1743 C CG  . LEU A 1 234 ? -18.086 -13.241 -3.896  1.00 93.69 234 A 1 
ATOM 1744 C CD1 . LEU A 1 234 ? -18.993 -14.438 -3.618  1.00 89.66 234 A 1 
ATOM 1745 C CD2 . LEU A 1 234 ? -16.737 -13.518 -3.244  1.00 90.10 234 A 1 
ATOM 1746 N N   . GLN A 1 235 ? -16.386 -10.693 -7.921  1.00 95.39 235 A 1 
ATOM 1747 C CA  . GLN A 1 235 ? -16.070 -10.526 -9.348  1.00 95.05 235 A 1 
ATOM 1748 C C   . GLN A 1 235 ? -14.701 -11.139 -9.709  1.00 95.04 235 A 1 
ATOM 1749 O O   . GLN A 1 235 ? -13.801 -10.455 -10.195 1.00 93.03 235 A 1 
ATOM 1750 C CB  . GLN A 1 235 ? -16.166 -9.040  -9.739  1.00 94.46 235 A 1 
ATOM 1751 C CG  . GLN A 1 235 ? -17.583 -8.469  -9.602  1.00 91.42 235 A 1 
ATOM 1752 C CD  . GLN A 1 235 ? -18.583 -9.104  -10.561 1.00 90.43 235 A 1 
ATOM 1753 O OE1 . GLN A 1 235 ? -18.331 -9.294  -11.737 1.00 81.04 235 A 1 
ATOM 1754 N NE2 . GLN A 1 235 ? -19.761 -9.443  -10.098 1.00 79.00 235 A 1 
ATOM 1755 N N   . PHE A 1 236 ? -14.521 -12.427 -9.427  1.00 94.53 236 A 1 
ATOM 1756 C CA  . PHE A 1 236 ? -13.276 -13.140 -9.702  1.00 94.67 236 A 1 
ATOM 1757 C C   . PHE A 1 236 ? -13.285 -13.801 -11.080 1.00 94.22 236 A 1 
ATOM 1758 O O   . PHE A 1 236 ? -14.315 -14.283 -11.540 1.00 92.08 236 A 1 
ATOM 1759 C CB  . PHE A 1 236 ? -13.023 -14.180 -8.608  1.00 94.55 236 A 1 
ATOM 1760 C CG  . PHE A 1 236 ? -12.988 -13.625 -7.200  1.00 95.35 236 A 1 
ATOM 1761 C CD1 . PHE A 1 236 ? -12.136 -12.552 -6.884  1.00 93.14 236 A 1 
ATOM 1762 C CD2 . PHE A 1 236 ? -13.800 -14.191 -6.201  1.00 93.55 236 A 1 
ATOM 1763 C CE1 . PHE A 1 236 ? -12.098 -12.045 -5.579  1.00 92.77 236 A 1 
ATOM 1764 C CE2 . PHE A 1 236 ? -13.758 -13.687 -4.893  1.00 92.81 236 A 1 
ATOM 1765 C CZ  . PHE A 1 236 ? -12.906 -12.613 -4.579  1.00 93.93 236 A 1 
ATOM 1766 N N   . ASP A 1 237 ? -12.103 -13.908 -11.687 1.00 93.29 237 A 1 
ATOM 1767 C CA  . ASP A 1 237 ? -11.859 -14.706 -12.884 1.00 92.85 237 A 1 
ATOM 1768 C C   . ASP A 1 237 ? -10.827 -15.794 -12.563 1.00 93.13 237 A 1 
ATOM 1769 O O   . ASP A 1 237 ? -9.635  -15.524 -12.389 1.00 92.50 237 A 1 
ATOM 1770 C CB  . ASP A 1 237 ? -11.438 -13.803 -14.048 1.00 91.64 237 A 1 
ATOM 1771 C CG  . ASP A 1 237 ? -11.238 -14.567 -15.357 1.00 89.65 237 A 1 
ATOM 1772 O OD1 . ASP A 1 237 ? -11.434 -15.804 -15.370 1.00 85.48 237 A 1 
ATOM 1773 O OD2 . ASP A 1 237 ? -10.870 -13.904 -16.351 1.00 84.09 237 A 1 
ATOM 1774 N N   . PHE A 1 238 ? -11.299 -17.032 -12.469 1.00 92.20 238 A 1 
ATOM 1775 C CA  . PHE A 1 238 ? -10.486 -18.217 -12.207 1.00 92.76 238 A 1 
ATOM 1776 C C   . PHE A 1 238 ? -10.103 -18.964 -13.493 1.00 92.44 238 A 1 
ATOM 1777 O O   . PHE A 1 238 ? -9.907  -20.180 -13.451 1.00 89.44 238 A 1 
ATOM 1778 C CB  . PHE A 1 238 ? -11.186 -19.125 -11.189 1.00 92.35 238 A 1 
ATOM 1779 C CG  . PHE A 1 238 ? -11.240 -18.563 -9.784  1.00 93.12 238 A 1 
ATOM 1780 C CD1 . PHE A 1 238 ? -10.108 -18.649 -8.950  1.00 89.73 238 A 1 
ATOM 1781 C CD2 . PHE A 1 238 ? -12.417 -17.962 -9.304  1.00 90.46 238 A 1 
ATOM 1782 C CE1 . PHE A 1 238 ? -10.154 -18.145 -7.640  1.00 88.92 238 A 1 
ATOM 1783 C CE2 . PHE A 1 238 ? -12.464 -17.455 -7.992  1.00 89.21 238 A 1 
ATOM 1784 C CZ  . PHE A 1 238 ? -11.334 -17.549 -7.159  1.00 90.13 238 A 1 
ATOM 1785 N N   . ASN A 1 239 ? -9.981  -18.282 -14.635 1.00 91.63 239 A 1 
ATOM 1786 C CA  . ASN A 1 239 ? -9.537  -18.908 -15.881 1.00 90.64 239 A 1 
ATOM 1787 C C   . ASN A 1 239 ? -8.201  -19.659 -15.665 1.00 90.92 239 A 1 
ATOM 1788 O O   . ASN A 1 239 ? -7.190  -19.018 -15.360 1.00 90.56 239 A 1 
ATOM 1789 C CB  . ASN A 1 239 ? -9.438  -17.846 -16.991 1.00 88.87 239 A 1 
ATOM 1790 C CG  . ASN A 1 239 ? -9.023  -18.431 -18.335 1.00 83.77 239 A 1 
ATOM 1791 O OD1 . ASN A 1 239 ? -8.420  -19.486 -18.445 1.00 74.03 239 A 1 
ATOM 1792 N ND2 . ASN A 1 239 ? -9.323  -17.759 -19.417 1.00 74.48 239 A 1 
ATOM 1793 N N   . PRO A 1 240 ? -8.160  -21.002 -15.842 1.00 92.62 240 A 1 
ATOM 1794 C CA  . PRO A 1 240 ? -6.967  -21.789 -15.559 1.00 92.91 240 A 1 
ATOM 1795 C C   . PRO A 1 240 ? -5.747  -21.377 -16.388 1.00 92.63 240 A 1 
ATOM 1796 O O   . PRO A 1 240 ? -4.637  -21.391 -15.875 1.00 91.45 240 A 1 
ATOM 1797 C CB  . PRO A 1 240 ? -7.354  -23.244 -15.840 1.00 92.31 240 A 1 
ATOM 1798 C CG  . PRO A 1 240 ? -8.863  -23.259 -15.636 1.00 90.15 240 A 1 
ATOM 1799 C CD  . PRO A 1 240 ? -9.275  -21.887 -16.161 1.00 90.73 240 A 1 
ATOM 1800 N N   . GLU A 1 241 ? -5.941  -20.975 -17.646 1.00 90.88 241 A 1 
ATOM 1801 C CA  . GLU A 1 241 ? -4.842  -20.536 -18.511 1.00 90.39 241 A 1 
ATOM 1802 C C   . GLU A 1 241 ? -4.181  -19.259 -17.981 1.00 89.63 241 A 1 
ATOM 1803 O O   . GLU A 1 241 ? -2.959  -19.124 -18.010 1.00 87.13 241 A 1 
ATOM 1804 C CB  . GLU A 1 241 ? -5.347  -20.283 -19.940 1.00 90.04 241 A 1 
ATOM 1805 C CG  . GLU A 1 241 ? -5.902  -21.545 -20.619 1.00 83.12 241 A 1 
ATOM 1806 C CD  . GLU A 1 241 ? -6.336  -21.306 -22.075 1.00 78.20 241 A 1 
ATOM 1807 O OE1 . GLU A 1 241 ? -6.694  -22.307 -22.733 1.00 70.45 241 A 1 
ATOM 1808 O OE2 . GLU A 1 241 ? -6.310  -20.138 -22.524 1.00 70.42 241 A 1 
ATOM 1809 N N   . ALA A 1 242 ? -4.988  -18.335 -17.453 1.00 87.79 242 A 1 
ATOM 1810 C CA  . ALA A 1 242 ? -4.488  -17.098 -16.871 1.00 86.63 242 A 1 
ATOM 1811 C C   . ALA A 1 242 ? -3.868  -17.333 -15.484 1.00 88.02 242 A 1 
ATOM 1812 O O   . ALA A 1 242 ? -2.750  -16.888 -15.233 1.00 86.71 242 A 1 
ATOM 1813 C CB  . ALA A 1 242 ? -5.629  -16.083 -16.835 1.00 85.43 242 A 1 
ATOM 1814 N N   . VAL A 1 243 ? -4.558  -18.072 -14.599 1.00 88.76 243 A 1 
ATOM 1815 C CA  . VAL A 1 243 ? -4.129  -18.314 -13.205 1.00 90.04 243 A 1 
ATOM 1816 C C   . VAL A 1 243 ? -2.892  -19.215 -13.122 1.00 89.92 243 A 1 
ATOM 1817 O O   . VAL A 1 243 ? -2.048  -19.025 -12.250 1.00 88.65 243 A 1 
ATOM 1818 C CB  . VAL A 1 243 ? -5.297  -18.886 -12.373 1.00 89.92 243 A 1 
ATOM 1819 C CG1 . VAL A 1 243 ? -4.892  -19.273 -10.943 1.00 85.19 243 A 1 
ATOM 1820 C CG2 . VAL A 1 243 ? -6.427  -17.855 -12.249 1.00 84.62 243 A 1 
ATOM 1821 N N   . LEU A 1 244 ? -2.734  -20.173 -14.037 1.00 91.50 244 A 1 
ATOM 1822 C CA  . LEU A 1 244 ? -1.542  -21.034 -14.101 1.00 91.23 244 A 1 
ATOM 1823 C C   . LEU A 1 244 ? -0.401  -20.426 -14.931 1.00 90.02 244 A 1 
ATOM 1824 O O   . LEU A 1 244 ? 0.648   -21.049 -15.091 1.00 88.37 244 A 1 
ATOM 1825 C CB  . LEU A 1 244 ? -1.936  -22.439 -14.594 1.00 91.57 244 A 1 
ATOM 1826 C CG  . LEU A 1 244 ? -2.953  -23.171 -13.702 1.00 89.29 244 A 1 
ATOM 1827 C CD1 . LEU A 1 244 ? -3.345  -24.494 -14.353 1.00 83.59 244 A 1 
ATOM 1828 C CD2 . LEU A 1 244 ? -2.387  -23.473 -12.311 1.00 84.07 244 A 1 
ATOM 1829 N N   . SER A 1 245 ? -0.574  -19.208 -15.456 1.00 88.31 245 A 1 
ATOM 1830 C CA  . SER A 1 245 ? 0.468   -18.541 -16.226 1.00 87.00 245 A 1 
ATOM 1831 C C   . SER A 1 245 ? 1.633   -18.085 -15.344 1.00 86.68 245 A 1 
ATOM 1832 O O   . SER A 1 245 ? 1.466   -17.650 -14.203 1.00 85.84 245 A 1 
ATOM 1833 C CB  . SER A 1 245 ? -0.099  -17.375 -17.042 1.00 86.19 245 A 1 
ATOM 1834 O OG  . SER A 1 245 ? -0.346  -16.238 -16.238 1.00 81.91 245 A 1 
ATOM 1835 N N   . TYR A 1 246 ? 2.836   -18.097 -15.918 1.00 83.98 246 A 1 
ATOM 1836 C CA  . TYR A 1 246 ? 4.024   -17.571 -15.243 1.00 82.22 246 A 1 
ATOM 1837 C C   . TYR A 1 246 ? 3.858   -16.106 -14.795 1.00 82.69 246 A 1 
ATOM 1838 O O   . TYR A 1 246 ? 4.292   -15.723 -13.707 1.00 81.73 246 A 1 
ATOM 1839 C CB  . TYR A 1 246 ? 5.217   -17.713 -16.194 1.00 80.49 246 A 1 
ATOM 1840 C CG  . TYR A 1 246 ? 6.505   -17.152 -15.632 1.00 77.56 246 A 1 
ATOM 1841 C CD1 . TYR A 1 246 ? 7.070   -15.984 -16.179 1.00 73.38 246 A 1 
ATOM 1842 C CD2 . TYR A 1 246 ? 7.128   -17.796 -14.546 1.00 71.59 246 A 1 
ATOM 1843 C CE1 . TYR A 1 246 ? 8.267   -15.472 -15.650 1.00 68.19 246 A 1 
ATOM 1844 C CE2 . TYR A 1 246 ? 8.322   -17.281 -14.011 1.00 68.05 246 A 1 
ATOM 1845 C CZ  . TYR A 1 246 ? 8.897   -16.120 -14.568 1.00 67.00 246 A 1 
ATOM 1846 O OH  . TYR A 1 246 ? 10.057  -15.628 -14.060 1.00 65.82 246 A 1 
ATOM 1847 N N   . LYS A 1 247 ? 3.175   -15.296 -15.614 1.00 82.99 247 A 1 
ATOM 1848 C CA  . LYS A 1 247 ? 2.882   -13.893 -15.290 1.00 81.69 247 A 1 
ATOM 1849 C C   . LYS A 1 247 ? 1.995   -13.775 -14.045 1.00 83.59 247 A 1 
ATOM 1850 O O   . LYS A 1 247 ? 2.281   -12.943 -13.192 1.00 83.71 247 A 1 
ATOM 1851 C CB  . LYS A 1 247 ? 2.224   -13.192 -16.482 1.00 79.81 247 A 1 
ATOM 1852 C CG  . LYS A 1 247 ? 3.132   -12.994 -17.708 1.00 74.29 247 A 1 
ATOM 1853 C CD  . LYS A 1 247 ? 2.366   -12.184 -18.772 1.00 71.25 247 A 1 
ATOM 1854 C CE  . LYS A 1 247 ? 3.196   -11.921 -20.031 1.00 65.33 247 A 1 
ATOM 1855 N NZ  . LYS A 1 247 ? 2.430   -11.104 -21.014 1.00 58.69 247 A 1 
ATOM 1856 N N   . PHE A 1 248 ? 0.972   -14.626 -13.910 1.00 84.93 248 A 1 
ATOM 1857 C CA  . PHE A 1 248 ? 0.118   -14.651 -12.723 1.00 86.65 248 A 1 
ATOM 1858 C C   . PHE A 1 248 ? 0.906   -15.022 -11.463 1.00 87.11 248 A 1 
ATOM 1859 O O   . PHE A 1 248 ? 0.766   -14.353 -10.448 1.00 86.96 248 A 1 
ATOM 1860 C CB  . PHE A 1 248 ? -1.046  -15.617 -12.929 1.00 88.18 248 A 1 
ATOM 1861 C CG  . PHE A 1 248 ? -2.020  -15.627 -11.769 1.00 89.99 248 A 1 
ATOM 1862 C CD1 . PHE A 1 248 ? -1.827  -16.499 -10.683 1.00 87.56 248 A 1 
ATOM 1863 C CD2 . PHE A 1 248 ? -3.121  -14.750 -11.773 1.00 87.83 248 A 1 
ATOM 1864 C CE1 . PHE A 1 248 ? -2.736  -16.505 -9.611  1.00 87.44 248 A 1 
ATOM 1865 C CE2 . PHE A 1 248 ? -4.032  -14.759 -10.704 1.00 87.10 248 A 1 
ATOM 1866 C CZ  . PHE A 1 248 ? -3.841  -15.640 -9.625  1.00 88.67 248 A 1 
ATOM 1867 N N   . PHE A 1 249 ? 1.790   -16.022 -11.532 1.00 85.87 249 A 1 
ATOM 1868 C CA  . PHE A 1 249 ? 2.664   -16.356 -10.406 1.00 84.29 249 A 1 
ATOM 1869 C C   . PHE A 1 249 ? 3.536   -15.171 -9.985  1.00 85.33 249 A 1 
ATOM 1870 O O   . PHE A 1 249 ? 3.643   -14.892 -8.796  1.00 84.58 249 A 1 
ATOM 1871 C CB  . PHE A 1 249 ? 3.528   -17.578 -10.737 1.00 81.67 249 A 1 
ATOM 1872 C CG  . PHE A 1 249 ? 2.796   -18.895 -10.586 1.00 73.17 249 A 1 
ATOM 1873 C CD1 . PHE A 1 249 ? 2.544   -19.412 -9.300  1.00 67.47 249 A 1 
ATOM 1874 C CD2 . PHE A 1 249 ? 2.351   -19.606 -11.716 1.00 64.73 249 A 1 
ATOM 1875 C CE1 . PHE A 1 249 ? 1.841   -20.620 -9.147  1.00 58.82 249 A 1 
ATOM 1876 C CE2 . PHE A 1 249 ? 1.649   -20.811 -11.568 1.00 58.93 249 A 1 
ATOM 1877 C CZ  . PHE A 1 249 ? 1.391   -21.319 -10.281 1.00 59.04 249 A 1 
ATOM 1878 N N   . ILE A 1 250 ? 4.112   -14.418 -10.934 1.00 82.63 250 A 1 
ATOM 1879 C CA  . ILE A 1 250 ? 4.868   -13.196 -10.617 1.00 81.30 250 A 1 
ATOM 1880 C C   . ILE A 1 250 ? 3.992   -12.185 -9.877  1.00 83.03 250 A 1 
ATOM 1881 O O   . ILE A 1 250 ? 4.419   -11.643 -8.862  1.00 82.93 250 A 1 
ATOM 1882 C CB  . ILE A 1 250 ? 5.474   -12.561 -11.888 1.00 79.25 250 A 1 
ATOM 1883 C CG1 . ILE A 1 250 ? 6.596   -13.462 -12.443 1.00 75.10 250 A 1 
ATOM 1884 C CG2 . ILE A 1 250 ? 6.031   -11.145 -11.607 1.00 73.18 250 A 1 
ATOM 1885 C CD1 . ILE A 1 250 ? 7.092   -13.026 -13.821 1.00 66.93 250 A 1 
ATOM 1886 N N   . VAL A 1 251 ? 2.775   -11.922 -10.377 1.00 84.84 251 A 1 
ATOM 1887 C CA  . VAL A 1 251 ? 1.817   -10.990 -9.765  1.00 86.07 251 A 1 
ATOM 1888 C C   . VAL A 1 251 ? 1.451   -11.445 -8.355  1.00 87.47 251 A 1 
ATOM 1889 O O   . VAL A 1 251 ? 1.612   -10.684 -7.407  1.00 87.68 251 A 1 
ATOM 1890 C CB  . VAL A 1 251 ? 0.568   -10.857 -10.659 1.00 85.73 251 A 1 
ATOM 1891 C CG1 . VAL A 1 251 ? -0.589  -10.136 -9.969  1.00 82.33 251 A 1 
ATOM 1892 C CG2 . VAL A 1 251 ? 0.912   -10.074 -11.929 1.00 81.95 251 A 1 
ATOM 1893 N N   . PHE A 1 252 ? 1.046   -12.705 -8.203  1.00 87.94 252 A 1 
ATOM 1894 C CA  . PHE A 1 252 ? 0.657   -13.312 -6.936  1.00 88.52 252 A 1 
ATOM 1895 C C   . PHE A 1 252 ? 1.774   -13.233 -5.883  1.00 88.28 252 A 1 
ATOM 1896 O O   . PHE A 1 252 ? 1.559   -12.736 -4.785  1.00 87.70 252 A 1 
ATOM 1897 C CB  . PHE A 1 252 ? 0.252   -14.763 -7.213  1.00 89.34 252 A 1 
ATOM 1898 C CG  . PHE A 1 252 ? -0.067  -15.533 -5.953  1.00 90.50 252 A 1 
ATOM 1899 C CD1 . PHE A 1 252 ? 0.896   -16.379 -5.371  1.00 86.86 252 A 1 
ATOM 1900 C CD2 . PHE A 1 252 ? -1.319  -15.372 -5.339  1.00 87.41 252 A 1 
ATOM 1901 C CE1 . PHE A 1 252 ? 0.599   -17.061 -4.183  1.00 85.85 252 A 1 
ATOM 1902 C CE2 . PHE A 1 252 ? -1.615  -16.054 -4.152  1.00 86.50 252 A 1 
ATOM 1903 C CZ  . PHE A 1 252 ? -0.658  -16.900 -3.574  1.00 87.87 252 A 1 
ATOM 1904 N N   . PHE A 1 253 ? 2.993   -13.662 -6.224  1.00 85.61 253 A 1 
ATOM 1905 C CA  . PHE A 1 253 ? 4.128   -13.569 -5.302  1.00 83.35 253 A 1 
ATOM 1906 C C   . PHE A 1 253 ? 4.530   -12.126 -5.016  1.00 83.41 253 A 1 
ATOM 1907 O O   . PHE A 1 253 ? 4.992   -11.831 -3.917  1.00 81.94 253 A 1 
ATOM 1908 C CB  . PHE A 1 253 ? 5.322   -14.369 -5.840  1.00 81.07 253 A 1 
ATOM 1909 C CG  . PHE A 1 253 ? 5.201   -15.866 -5.626  1.00 75.71 253 A 1 
ATOM 1910 C CD1 . PHE A 1 253 ? 5.212   -16.385 -4.320  1.00 71.63 253 A 1 
ATOM 1911 C CD2 . PHE A 1 253 ? 5.073   -16.745 -6.719  1.00 69.08 253 A 1 
ATOM 1912 C CE1 . PHE A 1 253 ? 5.075   -17.768 -4.104  1.00 64.98 253 A 1 
ATOM 1913 C CE2 . PHE A 1 253 ? 4.938   -18.126 -6.507  1.00 64.88 253 A 1 
ATOM 1914 C CZ  . PHE A 1 253 ? 4.931   -18.638 -5.200  1.00 65.10 253 A 1 
ATOM 1915 N N   . THR A 1 254 ? 4.346   -11.214 -5.968  1.00 83.66 254 A 1 
ATOM 1916 C CA  . THR A 1 254 ? 4.612   -9.793  -5.725  1.00 82.10 254 A 1 
ATOM 1917 C C   . THR A 1 254 ? 3.660   -9.234  -4.677  1.00 83.08 254 A 1 
ATOM 1918 O O   . THR A 1 254 ? 4.146   -8.656  -3.711  1.00 82.71 254 A 1 
ATOM 1919 C CB  . THR A 1 254 ? 4.543   -8.958  -7.004  1.00 80.10 254 A 1 
ATOM 1920 O OG1 . THR A 1 254 ? 5.497   -9.445  -7.925  1.00 75.67 254 A 1 
ATOM 1921 C CG2 . THR A 1 254 ? 4.871   -7.490  -6.736  1.00 74.07 254 A 1 
ATOM 1922 N N   . PHE A 1 255 ? 2.347   -9.453  -4.817  1.00 87.38 255 A 1 
ATOM 1923 C CA  . PHE A 1 255 ? 1.370   -9.075  -3.794  1.00 87.77 255 A 1 
ATOM 1924 C C   . PHE A 1 255 ? 1.752   -9.677  -2.440  1.00 87.18 255 A 1 
ATOM 1925 O O   . PHE A 1 255 ? 1.971   -8.933  -1.482  1.00 86.17 255 A 1 
ATOM 1926 C CB  . PHE A 1 255 ? -0.041  -9.503  -4.226  1.00 88.70 255 A 1 
ATOM 1927 C CG  . PHE A 1 255 ? -0.713  -8.579  -5.221  1.00 89.64 255 A 1 
ATOM 1928 C CD1 . PHE A 1 255 ? -0.950  -7.236  -4.874  1.00 85.42 255 A 1 
ATOM 1929 C CD2 . PHE A 1 255 ? -1.157  -9.058  -6.466  1.00 86.14 255 A 1 
ATOM 1930 C CE1 . PHE A 1 255 ? -1.606  -6.377  -5.773  1.00 84.66 255 A 1 
ATOM 1931 C CE2 . PHE A 1 255 ? -1.815  -8.199  -7.364  1.00 84.86 255 A 1 
ATOM 1932 C CZ  . PHE A 1 255 ? -2.036  -6.857  -7.019  1.00 86.42 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? 1.992   -10.990 -2.408  1.00 87.76 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? 2.372   -11.735 -1.207  1.00 86.58 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? 3.565   -11.106 -0.465  1.00 85.76 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? 3.520   -10.887 0.745   1.00 84.62 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? 2.711   -13.173 -1.652  1.00 85.81 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? 2.913   -14.158 -0.495  1.00 80.42 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? 1.564   -14.684 -0.004  1.00 75.67 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? 3.744   -15.358 -0.942  1.00 74.96 256 A 1 
ATOM 1941 N N   . PHE A 1 257 ? 4.659   -10.821 -1.177  1.00 83.74 257 A 1 
ATOM 1942 C CA  . PHE A 1 257 ? 5.852   -10.268 -0.540  1.00 80.92 257 A 1 
ATOM 1943 C C   . PHE A 1 257 ? 5.668   -8.814  -0.141  1.00 80.97 257 A 1 
ATOM 1944 O O   . PHE A 1 257 ? 6.012   -8.455  0.980   1.00 79.66 257 A 1 
ATOM 1945 C CB  . PHE A 1 257 ? 7.091   -10.452 -1.431  1.00 77.99 257 A 1 
ATOM 1946 C CG  . PHE A 1 257 ? 7.598   -11.880 -1.477  1.00 74.31 257 A 1 
ATOM 1947 C CD1 . PHE A 1 257 ? 7.950   -12.538 -0.285  1.00 69.29 257 A 1 
ATOM 1948 C CD2 . PHE A 1 257 ? 7.662   -12.576 -2.701  1.00 67.16 257 A 1 
ATOM 1949 C CE1 . PHE A 1 257 ? 8.307   -13.895 -0.309  1.00 62.94 257 A 1 
ATOM 1950 C CE2 . PHE A 1 257 ? 8.020   -13.932 -2.724  1.00 63.73 257 A 1 
ATOM 1951 C CZ  . PHE A 1 257 ? 8.322   -14.598 -1.527  1.00 63.92 257 A 1 
ATOM 1952 N N   . VAL A 1 258 ? 5.105   -7.985  -1.025  1.00 83.43 258 A 1 
ATOM 1953 C CA  . VAL A 1 258 ? 4.906   -6.562  -0.733  1.00 82.19 258 A 1 
ATOM 1954 C C   . VAL A 1 258 ? 4.018   -6.386  0.496   1.00 82.80 258 A 1 
ATOM 1955 O O   . VAL A 1 258 ? 4.393   -5.633  1.389   1.00 82.03 258 A 1 
ATOM 1956 C CB  . VAL A 1 258 ? 4.344   -5.814  -1.955  1.00 80.63 258 A 1 
ATOM 1957 C CG1 . VAL A 1 258 ? 4.036   -4.344  -1.630  1.00 76.96 258 A 1 
ATOM 1958 C CG2 . VAL A 1 258 ? 5.357   -5.809  -3.105  1.00 76.80 258 A 1 
ATOM 1959 N N   . ASP A 1 259 ? 2.921   -7.136  0.597   1.00 86.33 259 A 1 
ATOM 1960 C CA  . ASP A 1 259 ? 2.015   -7.083  1.747   1.00 87.13 259 A 1 
ATOM 1961 C C   . ASP A 1 259 ? 2.700   -7.547  3.042   1.00 86.81 259 A 1 
ATOM 1962 O O   . ASP A 1 259 ? 2.633   -6.867  4.068   1.00 85.40 259 A 1 
ATOM 1963 C CB  . ASP A 1 259 ? 0.760   -7.908  1.450   1.00 86.83 259 A 1 
ATOM 1964 C CG  . ASP A 1 259 ? -0.207  -7.847  2.636   1.00 85.73 259 A 1 
ATOM 1965 O OD1 . ASP A 1 259 ? -0.520  -6.727  3.076   1.00 79.22 259 A 1 
ATOM 1966 O OD2 . ASP A 1 259 ? -0.518  -8.922  3.191   1.00 78.27 259 A 1 
ATOM 1967 N N   . ILE A 1 260 ? 3.468   -8.647  3.008   1.00 86.23 260 A 1 
ATOM 1968 C CA  . ILE A 1 260 ? 4.248   -9.081  4.178   1.00 84.66 260 A 1 
ATOM 1969 C C   . ILE A 1 260 ? 5.162   -7.955  4.674   1.00 83.36 260 A 1 
ATOM 1970 O O   . ILE A 1 260 ? 5.230   -7.702  5.879   1.00 82.08 260 A 1 
ATOM 1971 C CB  . ILE A 1 260 ? 5.062   -10.367 3.871   1.00 83.77 260 A 1 
ATOM 1972 C CG1 . ILE A 1 260 ? 4.117   -11.585 3.799   1.00 81.58 260 A 1 
ATOM 1973 C CG2 . ILE A 1 260 ? 6.153   -10.632 4.933   1.00 80.50 260 A 1 
ATOM 1974 C CD1 . ILE A 1 260 ? 4.776   -12.863 3.260   1.00 75.40 260 A 1 
ATOM 1975 N N   . PHE A 1 261 ? 5.896   -7.296  3.775   1.00 80.94 261 A 1 
ATOM 1976 C CA  . PHE A 1 261 ? 6.833   -6.236  4.147   1.00 77.75 261 A 1 
ATOM 1977 C C   . PHE A 1 261 ? 6.125   -4.992  4.679   1.00 77.80 261 A 1 
ATOM 1978 O O   . PHE A 1 261 ? 6.543   -4.455  5.708   1.00 76.22 261 A 1 
ATOM 1979 C CB  . PHE A 1 261 ? 7.726   -5.878  2.952   1.00 75.88 261 A 1 
ATOM 1980 C CG  . PHE A 1 261 ? 8.780   -6.917  2.627   1.00 73.81 261 A 1 
ATOM 1981 C CD1 . PHE A 1 261 ? 9.815   -7.172  3.536   1.00 69.79 261 A 1 
ATOM 1982 C CD2 . PHE A 1 261 ? 8.740   -7.622  1.409   1.00 68.70 261 A 1 
ATOM 1983 C CE1 . PHE A 1 261 ? 10.791  -8.139  3.232   1.00 65.67 261 A 1 
ATOM 1984 C CE2 . PHE A 1 261 ? 9.712   -8.584  1.107   1.00 66.02 261 A 1 
ATOM 1985 C CZ  . PHE A 1 261 ? 10.738  -8.849  2.020   1.00 67.10 261 A 1 
ATOM 1986 N N   . ASP A 1 262 ? 5.045   -4.565  4.024   1.00 80.97 262 A 1 
ATOM 1987 C CA  . ASP A 1 262 ? 4.274   -3.380  4.396   1.00 80.19 262 A 1 
ATOM 1988 C C   . ASP A 1 262 ? 3.604   -3.565  5.766   1.00 80.39 262 A 1 
ATOM 1989 O O   . ASP A 1 262 ? 3.862   -2.807  6.710   1.00 79.36 262 A 1 
ATOM 1990 C CB  . ASP A 1 262 ? 3.264   -3.092  3.273   1.00 77.92 262 A 1 
ATOM 1991 C CG  . ASP A 1 262 ? 2.601   -1.721  3.409   1.00 74.24 262 A 1 
ATOM 1992 O OD1 . ASP A 1 262 ? 3.262   -0.816  3.968   1.00 70.09 262 A 1 
ATOM 1993 O OD2 . ASP A 1 262 ? 1.468   -1.579  2.913   1.00 67.72 262 A 1 
ATOM 1994 N N   . THR A 1 263 ? 2.870   -4.661  5.939   1.00 84.94 263 A 1 
ATOM 1995 C CA  . THR A 1 263 ? 2.206   -5.009  7.202   1.00 85.54 263 A 1 
ATOM 1996 C C   . THR A 1 263 ? 3.206   -5.112  8.352   1.00 84.90 263 A 1 
ATOM 1997 O O   . THR A 1 263 ? 2.993   -4.553  9.430   1.00 83.92 263 A 1 
ATOM 1998 C CB  . THR A 1 263 ? 1.437   -6.336  7.054   1.00 86.28 263 A 1 
ATOM 1999 O OG1 . THR A 1 263 ? 0.411   -6.174  6.121   1.00 81.92 263 A 1 
ATOM 2000 C CG2 . THR A 1 263 ? 0.760   -6.787  8.352   1.00 81.06 263 A 1 
ATOM 2001 N N   . VAL A 1 264 ? 4.343   -5.790  8.155   1.00 82.76 264 A 1 
ATOM 2002 C CA  . VAL A 1 264 ? 5.344   -5.963  9.217   1.00 81.12 264 A 1 
ATOM 2003 C C   . VAL A 1 264 ? 6.039   -4.659  9.561   1.00 80.67 264 A 1 
ATOM 2004 O O   . VAL A 1 264 ? 6.195   -4.354  10.746  1.00 79.36 264 A 1 
ATOM 2005 C CB  . VAL A 1 264 ? 6.376   -7.028  8.825   1.00 79.97 264 A 1 
ATOM 2006 C CG1 . VAL A 1 264 ? 7.555   -7.112  9.814   1.00 75.16 264 A 1 
ATOM 2007 C CG2 . VAL A 1 264 ? 5.675   -8.388  8.780   1.00 75.85 264 A 1 
ATOM 2008 N N   . GLY A 1 265 ? 6.463   -3.895  8.554   1.00 77.14 265 A 1 
ATOM 2009 C CA  . GLY A 1 265 ? 7.092   -2.593  8.749   1.00 73.91 265 A 1 
ATOM 2010 C C   . GLY A 1 265 ? 6.194   -1.669  9.564   1.00 75.25 265 A 1 
ATOM 2011 O O   . GLY A 1 265 ? 6.624   -1.091  10.567  1.00 73.57 265 A 1 
ATOM 2012 N N   . THR A 1 266 ? 4.918   -1.636  9.212   1.00 79.35 266 A 1 
ATOM 2013 C CA  . THR A 1 266 ? 3.905   -0.844  9.907   1.00 80.34 266 A 1 
ATOM 2014 C C   . THR A 1 266 ? 3.646   -1.340  11.326  1.00 81.44 266 A 1 
ATOM 2015 O O   . THR A 1 266 ? 3.690   -0.541  12.266  1.00 81.12 266 A 1 
ATOM 2016 C CB  . THR A 1 266 ? 2.614   -0.824  9.093   1.00 79.22 266 A 1 
ATOM 2017 O OG1 . THR A 1 266 ? 2.894   -0.196  7.865   1.00 74.84 266 A 1 
ATOM 2018 C CG2 . THR A 1 266 ? 1.549   0.002   9.805   1.00 72.99 266 A 1 
ATOM 2019 N N   . LEU A 1 267 ? 3.448   -2.647  11.529  1.00 82.54 267 A 1 
ATOM 2020 C CA  . LEU A 1 267 ? 3.248   -3.220  12.863  1.00 83.31 267 A 1 
ATOM 2021 C C   . LEU A 1 267 ? 4.426   -2.898  13.789  1.00 82.24 267 A 1 
ATOM 2022 O O   . LEU A 1 267 ? 4.214   -2.451  14.914  1.00 81.61 267 A 1 
ATOM 2023 C CB  . LEU A 1 267 ? 3.046   -4.744  12.766  1.00 84.99 267 A 1 
ATOM 2024 C CG  . LEU A 1 267 ? 1.681   -5.208  12.224  1.00 84.82 267 A 1 
ATOM 2025 C CD1 . LEU A 1 267 ? 1.701   -6.727  12.053  1.00 81.48 267 A 1 
ATOM 2026 C CD2 . LEU A 1 267 ? 0.537   -4.878  13.176  1.00 81.61 267 A 1 
ATOM 2027 N N   . VAL A 1 268 ? 5.666   -3.073  13.325  1.00 80.20 268 A 1 
ATOM 2028 C CA  . VAL A 1 268 ? 6.873   -2.728  14.090  1.00 77.56 268 A 1 
ATOM 2029 C C   . VAL A 1 268 ? 6.904   -1.233  14.399  1.00 77.94 268 A 1 
ATOM 2030 O O   . VAL A 1 268 ? 7.095   -0.853  15.554  1.00 75.93 268 A 1 
ATOM 2031 C CB  . VAL A 1 268 ? 8.155   -3.166  13.344  1.00 75.42 268 A 1 
ATOM 2032 C CG1 . VAL A 1 268 ? 9.432   -2.646  14.024  1.00 69.78 268 A 1 
ATOM 2033 C CG2 . VAL A 1 268 ? 8.275   -4.694  13.294  1.00 69.60 268 A 1 
ATOM 2034 N N   . GLY A 1 269 ? 6.678   -0.380  13.398  1.00 75.41 269 A 1 
ATOM 2035 C CA  . GLY A 1 269 ? 6.708   1.075   13.553  1.00 73.47 269 A 1 
ATOM 2036 C C   . GLY A 1 269 ? 5.692   1.582   14.578  1.00 75.99 269 A 1 
ATOM 2037 O O   . GLY A 1 269 ? 6.057   2.253   15.546  1.00 75.14 269 A 1 
ATOM 2038 N N   . VAL A 1 270 ? 4.427   1.198   14.428  1.00 79.93 270 A 1 
ATOM 2039 C CA  . VAL A 1 270 ? 3.337   1.658   15.300  1.00 82.00 270 A 1 
ATOM 2040 C C   . VAL A 1 270 ? 3.477   1.093   16.713  1.00 82.33 270 A 1 
ATOM 2041 O O   . VAL A 1 270 ? 3.347   1.838   17.687  1.00 82.10 270 A 1 
ATOM 2042 C CB  . VAL A 1 270 ? 1.961   1.316   14.693  1.00 83.35 270 A 1 
ATOM 2043 C CG1 . VAL A 1 270 ? 0.817   1.784   15.604  1.00 79.50 270 A 1 
ATOM 2044 C CG2 . VAL A 1 270 ? 1.757   2.003   13.339  1.00 79.27 270 A 1 
ATOM 2045 N N   . THR A 1 271 ? 3.800   -0.198  16.871  1.00 82.61 271 A 1 
ATOM 2046 C CA  . THR A 1 271 ? 3.968   -0.801  18.207  1.00 82.36 271 A 1 
ATOM 2047 C C   . THR A 1 271 ? 5.190   -0.262  18.951  1.00 81.48 271 A 1 
ATOM 2048 O O   . THR A 1 271 ? 5.138   -0.116  20.174  1.00 80.55 271 A 1 
ATOM 2049 C CB  . THR A 1 271 ? 4.031   -2.333  18.165  1.00 83.88 271 A 1 
ATOM 2050 O OG1 . THR A 1 271 ? 5.068   -2.780  17.335  1.00 80.50 271 A 1 
ATOM 2051 C CG2 . THR A 1 271 ? 2.721   -2.963  17.688  1.00 80.57 271 A 1 
ATOM 2052 N N   . THR A 1 272 ? 6.254   0.107   18.236  1.00 79.06 272 A 1 
ATOM 2053 C CA  . THR A 1 272 ? 7.427   0.788   18.804  1.00 76.71 272 A 1 
ATOM 2054 C C   . THR A 1 272 ? 7.046   2.167   19.333  1.00 77.89 272 A 1 
ATOM 2055 O O   . THR A 1 272 ? 7.308   2.479   20.497  1.00 75.75 272 A 1 
ATOM 2056 C CB  . THR A 1 272 ? 8.568   0.923   17.778  1.00 74.66 272 A 1 
ATOM 2057 O OG1 . THR A 1 272 ? 8.946   -0.340  17.299  1.00 68.65 272 A 1 
ATOM 2058 C CG2 . THR A 1 272 ? 9.826   1.542   18.389  1.00 67.08 272 A 1 
ATOM 2059 N N   . GLN A 1 273 ? 6.354   2.977   18.527  1.00 77.51 273 A 1 
ATOM 2060 C CA  . GLN A 1 273 ? 5.887   4.303   18.948  1.00 77.34 273 A 1 
ATOM 2061 C C   . GLN A 1 273 ? 4.879   4.225   20.104  1.00 79.88 273 A 1 
ATOM 2062 O O   . GLN A 1 273 ? 4.919   5.035   21.033  1.00 78.72 273 A 1 
ATOM 2063 C CB  . GLN A 1 273 ? 5.257   5.035   17.758  1.00 74.13 273 A 1 
ATOM 2064 C CG  . GLN A 1 273 ? 6.294   5.434   16.692  1.00 65.50 273 A 1 
ATOM 2065 C CD  . GLN A 1 273 ? 5.654   6.225   15.561  1.00 60.93 273 A 1 
ATOM 2066 O OE1 . GLN A 1 273 ? 4.707   6.965   15.759  1.00 56.08 273 A 1 
ATOM 2067 N NE2 . GLN A 1 273 ? 6.142   6.123   14.348  1.00 51.31 273 A 1 
ATOM 2068 N N   . ALA A 1 274 ? 4.013   3.211   20.093  1.00 81.23 274 A 1 
ATOM 2069 C CA  . ALA A 1 274 ? 3.066   2.950   21.172  1.00 82.58 274 A 1 
ATOM 2070 C C   . ALA A 1 274 ? 3.740   2.491   22.478  1.00 83.70 274 A 1 
ATOM 2071 O O   . ALA A 1 274 ? 3.103   2.547   23.531  1.00 82.59 274 A 1 
ATOM 2072 C CB  . ALA A 1 274 ? 2.036   1.928   20.678  1.00 83.86 274 A 1 
ATOM 2073 N N   . LYS A 1 275 ? 5.016   2.088   22.432  1.00 81.58 275 A 1 
ATOM 2074 C CA  . LYS A 1 275 ? 5.770   1.488   23.548  1.00 81.49 275 A 1 
ATOM 2075 C C   . LYS A 1 275 ? 5.079   0.243   24.114  1.00 83.26 275 A 1 
ATOM 2076 O O   . LYS A 1 275 ? 5.091   0.015   25.322  1.00 80.86 275 A 1 
ATOM 2077 C CB  . LYS A 1 275 ? 6.097   2.529   24.634  1.00 80.28 275 A 1 
ATOM 2078 C CG  . LYS A 1 275 ? 6.860   3.745   24.101  1.00 78.06 275 A 1 
ATOM 2079 C CD  . LYS A 1 275 ? 7.166   4.725   25.243  1.00 72.63 275 A 1 
ATOM 2080 C CE  . LYS A 1 275 ? 7.926   5.926   24.680  1.00 69.20 275 A 1 
ATOM 2081 N NZ  . LYS A 1 275 ? 8.280   6.909   25.733  1.00 60.31 275 A 1 
ATOM 2082 N N   . ILE A 1 276 ? 4.466   -0.553  23.244  1.00 83.57 276 A 1 
ATOM 2083 C CA  . ILE A 1 276 ? 3.764   -1.799  23.589  1.00 83.22 276 A 1 
ATOM 2084 C C   . ILE A 1 276 ? 4.515   -3.050  23.118  1.00 81.50 276 A 1 
ATOM 2085 O O   . ILE A 1 276 ? 4.032   -4.161  23.307  1.00 77.18 276 A 1 
ATOM 2086 C CB  . ILE A 1 276 ? 2.295   -1.784  23.103  1.00 83.28 276 A 1 
ATOM 2087 C CG1 . ILE A 1 276 ? 2.215   -1.653  21.569  1.00 79.13 276 A 1 
ATOM 2088 C CG2 . ILE A 1 276 ? 1.504   -0.682  23.830  1.00 77.16 276 A 1 
ATOM 2089 C CD1 . ILE A 1 276 ? 0.790   -1.692  21.008  1.00 75.63 276 A 1 
ATOM 2090 N N   . ILE A 1 277 ? 5.701   -2.882  22.524  1.00 78.01 277 A 1 
ATOM 2091 C CA  . ILE A 1 277 ? 6.621   -3.993  22.261  1.00 76.31 277 A 1 
ATOM 2092 C C   . ILE A 1 277 ? 7.038   -4.610  23.603  1.00 76.00 277 A 1 
ATOM 2093 O O   . ILE A 1 277 ? 7.289   -3.904  24.586  1.00 72.20 277 A 1 
ATOM 2094 C CB  . ILE A 1 277 ? 7.827   -3.526  21.411  1.00 72.45 277 A 1 
ATOM 2095 C CG1 . ILE A 1 277 ? 7.329   -3.099  20.011  1.00 65.17 277 A 1 
ATOM 2096 C CG2 . ILE A 1 277 ? 8.889   -4.629  21.277  1.00 64.06 277 A 1 
ATOM 2097 C CD1 . ILE A 1 277 ? 8.438   -2.723  19.029  1.00 60.36 277 A 1 
ATOM 2098 N N   . THR A 1 278 ? 7.087   -5.925  23.656  1.00 77.25 278 A 1 
ATOM 2099 C CA  . THR A 1 278 ? 7.513   -6.666  24.848  1.00 74.80 278 A 1 
ATOM 2100 C C   . THR A 1 278 ? 9.005   -6.459  25.134  1.00 74.19 278 A 1 
ATOM 2101 O O   . THR A 1 278 ? 9.779   -6.063  24.263  1.00 70.79 278 A 1 
ATOM 2102 C CB  . THR A 1 278 ? 7.185   -8.158  24.702  1.00 72.57 278 A 1 
ATOM 2103 O OG1 . THR A 1 278 ? 7.740   -8.640  23.505  1.00 68.31 278 A 1 
ATOM 2104 C CG2 . THR A 1 278 ? 5.678   -8.419  24.648  1.00 68.76 278 A 1 
ATOM 2105 N N   . LYS A 1 279 ? 9.444   -6.749  26.369  1.00 68.40 279 A 1 
ATOM 2106 C CA  . LYS A 1 279 ? 10.850  -6.574  26.789  1.00 65.88 279 A 1 
ATOM 2107 C C   . LYS A 1 279 ? 11.856  -7.362  25.937  1.00 65.28 279 A 1 
ATOM 2108 O O   . LYS A 1 279 ? 13.010  -6.970  25.849  1.00 61.71 279 A 1 
ATOM 2109 C CB  . LYS A 1 279 ? 11.021  -6.978  28.263  1.00 64.03 279 A 1 
ATOM 2110 C CG  . LYS A 1 279 ? 10.300  -6.045  29.243  1.00 60.80 279 A 1 
ATOM 2111 C CD  . LYS A 1 279 ? 10.626  -6.459  30.688  1.00 56.82 279 A 1 
ATOM 2112 C CE  . LYS A 1 279 ? 9.938   -5.528  31.691  1.00 51.33 279 A 1 
ATOM 2113 N NZ  . LYS A 1 279 ? 10.268  -5.905  33.090  1.00 44.25 279 A 1 
ATOM 2114 N N   . ASP A 1 280 ? 11.410  -8.453  25.317  1.00 65.86 280 A 1 
ATOM 2115 C CA  . ASP A 1 280 ? 12.167  -9.294  24.389  1.00 63.85 280 A 1 
ATOM 2116 C C   . ASP A 1 280 ? 12.058  -8.835  22.916  1.00 64.75 280 A 1 
ATOM 2117 O O   . ASP A 1 280 ? 12.442  -9.572  22.011  1.00 60.26 280 A 1 
ATOM 2118 C CB  . ASP A 1 280 ? 11.751  -10.768 24.592  1.00 60.95 280 A 1 
ATOM 2119 C CG  . ASP A 1 280 ? 10.293  -11.080 24.226  1.00 56.65 280 A 1 
ATOM 2120 O OD1 . ASP A 1 280 ? 9.432   -10.188 24.374  1.00 53.47 280 A 1 
ATOM 2121 O OD2 . ASP A 1 280 ? 10.018  -12.235 23.829  1.00 53.74 280 A 1 
ATOM 2122 N N   . GLY A 1 281 ? 11.532  -7.638  22.659  1.00 65.28 281 A 1 
ATOM 2123 C CA  . GLY A 1 281 ? 11.452  -7.035  21.328  1.00 63.94 281 A 1 
ATOM 2124 C C   . GLY A 1 281 ? 10.355  -7.611  20.428  1.00 68.64 281 A 1 
ATOM 2125 O O   . GLY A 1 281 ? 10.358  -7.365  19.223  1.00 66.32 281 A 1 
ATOM 2126 N N   . ARG A 1 282 ? 9.411   -8.379  20.974  1.00 74.16 282 A 1 
ATOM 2127 C CA  . ARG A 1 282 ? 8.328   -8.982  20.185  1.00 76.32 282 A 1 
ATOM 2128 C C   . ARG A 1 282 ? 7.079   -8.107  20.172  1.00 79.10 282 A 1 
ATOM 2129 O O   . ARG A 1 282 ? 6.719   -7.475  21.160  1.00 78.53 282 A 1 
ATOM 2130 C CB  . ARG A 1 282 ? 8.006   -10.398 20.679  1.00 73.80 282 A 1 
ATOM 2131 C CG  . ARG A 1 282 ? 9.209   -11.341 20.566  1.00 67.33 282 A 1 
ATOM 2132 C CD  . ARG A 1 282 ? 8.840   -12.718 21.116  1.00 65.08 282 A 1 
ATOM 2133 N NE  . ARG A 1 282 ? 9.966   -13.655 21.011  1.00 58.36 282 A 1 
ATOM 2134 C CZ  . ARG A 1 282 ? 10.000  -14.868 21.533  1.00 50.98 282 A 1 
ATOM 2135 N NH1 . ARG A 1 282 ? 8.995   -15.356 22.200  1.00 47.98 282 A 1 
ATOM 2136 N NH2 . ARG A 1 282 ? 11.061  -15.618 21.397  1.00 44.83 282 A 1 
ATOM 2137 N N   . ILE A 1 283 ? 6.386   -8.133  19.041  1.00 82.58 283 A 1 
ATOM 2138 C CA  . ILE A 1 283 ? 5.073   -7.502  18.884  1.00 83.91 283 A 1 
ATOM 2139 C C   . ILE A 1 283 ? 4.031   -8.366  19.605  1.00 85.74 283 A 1 
ATOM 2140 O O   . ILE A 1 283 ? 3.931   -9.564  19.316  1.00 85.75 283 A 1 
ATOM 2141 C CB  . ILE A 1 283 ? 4.722   -7.314  17.391  1.00 83.12 283 A 1 
ATOM 2142 C CG1 . ILE A 1 283 ? 5.782   -6.433  16.696  1.00 80.53 283 A 1 
ATOM 2143 C CG2 . ILE A 1 283 ? 3.320   -6.693  17.244  1.00 79.52 283 A 1 
ATOM 2144 C CD1 . ILE A 1 283 ? 5.626   -6.385  15.174  1.00 74.97 283 A 1 
ATOM 2145 N N   . PRO A 1 284 ? 3.250   -7.808  20.544  1.00 88.54 284 A 1 
ATOM 2146 C CA  . PRO A 1 284 ? 2.207   -8.562  21.217  1.00 88.41 284 A 1 
ATOM 2147 C C   . PRO A 1 284 ? 1.137   -8.997  20.211  1.00 89.74 284 A 1 
ATOM 2148 O O   . PRO A 1 284 ? 0.704   -8.210  19.375  1.00 89.14 284 A 1 
ATOM 2149 C CB  . PRO A 1 284 ? 1.658   -7.620  22.289  1.00 86.75 284 A 1 
ATOM 2150 C CG  . PRO A 1 284 ? 1.924   -6.230  21.714  1.00 83.73 284 A 1 
ATOM 2151 C CD  . PRO A 1 284 ? 3.226   -6.413  20.944  1.00 86.87 284 A 1 
ATOM 2152 N N   . ARG A 1 285 ? 0.695   -10.249 20.307  1.00 91.20 285 A 1 
ATOM 2153 C CA  . ARG A 1 285 ? -0.398  -10.814 19.495  1.00 92.61 285 A 1 
ATOM 2154 C C   . ARG A 1 285 ? -0.224  -10.623 17.977  1.00 93.89 285 A 1 
ATOM 2155 O O   . ARG A 1 285 ? -1.197  -10.416 17.258  1.00 92.77 285 A 1 
ATOM 2156 C CB  . ARG A 1 285 ? -1.751  -10.284 19.989  1.00 92.07 285 A 1 
ATOM 2157 C CG  . ARG A 1 285 ? -2.001  -10.517 21.482  1.00 88.87 285 A 1 
ATOM 2158 C CD  . ARG A 1 285 ? -3.397  -10.005 21.815  1.00 84.86 285 A 1 
ATOM 2159 N NE  . ARG A 1 285 ? -3.686  -10.079 23.256  1.00 78.12 285 A 1 
ATOM 2160 C CZ  . ARG A 1 285 ? -4.827  -9.727  23.811  1.00 69.75 285 A 1 
ATOM 2161 N NH1 . ARG A 1 285 ? -5.837  -9.313  23.103  1.00 62.21 285 A 1 
ATOM 2162 N NH2 . ARG A 1 285 ? -4.972  -9.776  25.099  1.00 60.27 285 A 1 
ATOM 2163 N N   . ILE A 1 286 ? 1.019   -10.728 17.484  1.00 91.84 286 A 1 
ATOM 2164 C CA  . ILE A 1 286 ? 1.340   -10.548 16.064  1.00 91.61 286 A 1 
ATOM 2165 C C   . ILE A 1 286 ? 0.574   -11.524 15.159  1.00 92.45 286 A 1 
ATOM 2166 O O   . ILE A 1 286 ? 0.108   -11.132 14.097  1.00 92.24 286 A 1 
ATOM 2167 C CB  . ILE A 1 286 ? 2.869   -10.628 15.852  1.00 89.90 286 A 1 
ATOM 2168 C CG1 . ILE A 1 286 ? 3.235   -10.157 14.430  1.00 85.29 286 A 1 
ATOM 2169 C CG2 . ILE A 1 286 ? 3.431   -12.028 16.151  1.00 83.77 286 A 1 
ATOM 2170 C CD1 . ILE A 1 286 ? 4.738   -9.972  14.205  1.00 78.68 286 A 1 
ATOM 2171 N N   . LYS A 1 287 ? 0.357   -12.765 15.613  1.00 92.94 287 A 1 
ATOM 2172 C CA  . LYS A 1 287 ? -0.453  -13.757 14.890  1.00 93.30 287 A 1 
ATOM 2173 C C   . LYS A 1 287 ? -1.874  -13.255 14.626  1.00 94.17 287 A 1 
ATOM 2174 O O   . LYS A 1 287 ? -2.376  -13.347 13.513  1.00 94.16 287 A 1 
ATOM 2175 C CB  . LYS A 1 287 ? -0.456  -15.073 15.681  1.00 92.61 287 A 1 
ATOM 2176 C CG  . LYS A 1 287 ? -1.338  -16.133 15.008  1.00 87.42 287 A 1 
ATOM 2177 C CD  . LYS A 1 287 ? -1.180  -17.498 15.673  1.00 85.09 287 A 1 
ATOM 2178 C CE  . LYS A 1 287 ? -2.058  -18.511 14.925  1.00 77.69 287 A 1 
ATOM 2179 N NZ  . LYS A 1 287 ? -1.652  -19.909 15.196  1.00 70.38 287 A 1 
ATOM 2180 N N   . GLN A 1 288 ? -2.518  -12.700 15.644  1.00 94.16 288 A 1 
ATOM 2181 C CA  . GLN A 1 288 ? -3.868  -12.159 15.529  1.00 95.12 288 A 1 
ATOM 2182 C C   . GLN A 1 288 ? -3.902  -10.920 14.630  1.00 95.81 288 A 1 
ATOM 2183 O O   . GLN A 1 288 ? -4.872  -10.749 13.897  1.00 95.64 288 A 1 
ATOM 2184 C CB  . GLN A 1 288 ? -4.436  -11.821 16.913  1.00 95.07 288 A 1 
ATOM 2185 C CG  . GLN A 1 288 ? -4.686  -13.044 17.812  1.00 92.97 288 A 1 
ATOM 2186 C CD  . GLN A 1 288 ? -3.457  -13.587 18.540  1.00 90.38 288 A 1 
ATOM 2187 O OE1 . GLN A 1 288 ? -2.336  -13.116 18.443  1.00 83.37 288 A 1 
ATOM 2188 N NE2 . GLN A 1 288 ? -3.615  -14.625 19.329  1.00 80.20 288 A 1 
ATOM 2189 N N   . ALA A 1 289 ? -2.853  -10.101 14.652  1.00 94.87 289 A 1 
ATOM 2190 C CA  . ALA A 1 289 ? -2.711  -8.971  13.742  1.00 94.74 289 A 1 
ATOM 2191 C C   . ALA A 1 289 ? -2.610  -9.433  12.278  1.00 95.04 289 A 1 
ATOM 2192 O O   . ALA A 1 289 ? -3.332  -8.924  11.431  1.00 94.72 289 A 1 
ATOM 2193 C CB  . ALA A 1 289 ? -1.506  -8.133  14.178  1.00 94.56 289 A 1 
ATOM 2194 N N   . PHE A 1 290 ? -1.807  -10.463 11.995  1.00 94.14 290 A 1 
ATOM 2195 C CA  . PHE A 1 290 ? -1.716  -11.054 10.656  1.00 93.86 290 A 1 
ATOM 2196 C C   . PHE A 1 290 ? -3.007  -11.736 10.192  1.00 94.52 290 A 1 
ATOM 2197 O O   . PHE A 1 290 ? -3.307  -11.719 9.004   1.00 94.27 290 A 1 
ATOM 2198 C CB  . PHE A 1 290 ? -0.574  -12.074 10.630  1.00 92.98 290 A 1 
ATOM 2199 C CG  . PHE A 1 290 ? 0.829   -11.515 10.740  1.00 91.88 290 A 1 
ATOM 2200 C CD1 . PHE A 1 290 ? 1.152   -10.232 10.257  1.00 88.66 290 A 1 
ATOM 2201 C CD2 . PHE A 1 290 ? 1.845   -12.334 11.267  1.00 88.60 290 A 1 
ATOM 2202 C CE1 . PHE A 1 290 ? 2.473   -9.761  10.319  1.00 87.41 290 A 1 
ATOM 2203 C CE2 . PHE A 1 290 ? 3.168   -11.866 11.324  1.00 87.17 290 A 1 
ATOM 2204 C CZ  . PHE A 1 290 ? 3.482   -10.579 10.855  1.00 87.68 290 A 1 
ATOM 2205 N N   . ILE A 1 291 ? -3.781  -12.323 11.099  1.00 94.91 291 A 1 
ATOM 2206 C CA  . ILE A 1 291 ? -5.098  -12.867 10.753  1.00 95.45 291 A 1 
ATOM 2207 C C   . ILE A 1 291 ? -6.076  -11.731 10.419  1.00 95.78 291 A 1 
ATOM 2208 O O   . ILE A 1 291 ? -6.842  -11.863 9.474   1.00 95.67 291 A 1 
ATOM 2209 C CB  . ILE A 1 291 ? -5.613  -13.794 11.875  1.00 95.32 291 A 1 
ATOM 2210 C CG1 . ILE A 1 291 ? -4.745  -15.072 11.960  1.00 93.63 291 A 1 
ATOM 2211 C CG2 . ILE A 1 291 ? -7.081  -14.196 11.640  1.00 93.25 291 A 1 
ATOM 2212 C CD1 . ILE A 1 291 ? -4.986  -15.907 13.224  1.00 86.54 291 A 1 
ATOM 2213 N N   . ALA A 1 292 ? -6.043  -10.611 11.147  1.00 95.87 292 A 1 
ATOM 2214 C CA  . ALA A 1 292 ? -6.878  -9.442  10.857  1.00 96.15 292 A 1 
ATOM 2215 C C   . ALA A 1 292 ? -6.596  -8.861  9.465   1.00 96.20 292 A 1 
ATOM 2216 O O   . ALA A 1 292 ? -7.526  -8.571  8.715   1.00 95.94 292 A 1 
ATOM 2217 C CB  . ALA A 1 292 ? -6.648  -8.387  11.947  1.00 96.37 292 A 1 
ATOM 2218 N N   . ASP A 1 293 ? -5.327  -8.743  9.131   1.00 95.64 293 A 1 
ATOM 2219 C CA  . ASP A 1 293 ? -4.814  -8.332  7.823   1.00 95.18 293 A 1 
ATOM 2220 C C   . ASP A 1 293 ? -5.295  -9.279  6.704   1.00 95.78 293 A 1 
ATOM 2221 O O   . ASP A 1 293 ? -5.987  -8.849  5.780   1.00 95.16 293 A 1 
ATOM 2222 C CB  . ASP A 1 293 ? -3.307  -8.284  8.009   1.00 93.81 293 A 1 
ATOM 2223 C CG  . ASP A 1 293 ? -2.514  -8.100  6.739   1.00 90.08 293 A 1 
ATOM 2224 O OD1 . ASP A 1 293 ? -2.184  -6.934  6.476   1.00 83.05 293 A 1 
ATOM 2225 O OD2 . ASP A 1 293 ? -2.046  -9.151  6.264   1.00 81.80 293 A 1 
ATOM 2226 N N   . ALA A 1 294 ? -5.093  -10.590 6.858   1.00 95.65 294 A 1 
ATOM 2227 C CA  . ALA A 1 294 ? -5.536  -11.578 5.878   1.00 95.89 294 A 1 
ATOM 2228 C C   . ALA A 1 294 ? -7.067  -11.610 5.687   1.00 96.55 294 A 1 
ATOM 2229 O O   . ALA A 1 294 ? -7.549  -11.715 4.560   1.00 96.55 294 A 1 
ATOM 2230 C CB  . ALA A 1 294 ? -4.994  -12.940 6.318   1.00 95.67 294 A 1 
ATOM 2231 N N   . ILE A 1 295 ? -7.846  -11.487 6.765   1.00 96.64 295 A 1 
ATOM 2232 C CA  . ILE A 1 295 ? -9.312  -11.361 6.685   1.00 96.89 295 A 1 
ATOM 2233 C C   . ILE A 1 295 ? -9.696  -10.096 5.921   1.00 97.00 295 A 1 
ATOM 2234 O O   . ILE A 1 295 ? -10.614 -10.129 5.105   1.00 96.77 295 A 1 
ATOM 2235 C CB  . ILE A 1 295 ? -9.946  -11.378 8.097   1.00 96.73 295 A 1 
ATOM 2236 C CG1 . ILE A 1 295 ? -9.875  -12.813 8.663   1.00 94.32 295 A 1 
ATOM 2237 C CG2 . ILE A 1 295 ? -11.408 -10.884 8.095   1.00 94.01 295 A 1 
ATOM 2238 C CD1 . ILE A 1 295 ? -10.253 -12.917 10.142  1.00 85.30 295 A 1 
ATOM 2239 N N   . GLY A 1 296 ? -8.996  -8.991  6.180   1.00 96.78 296 A 1 
ATOM 2240 C CA  . GLY A 1 296 ? -9.163  -7.748  5.449   1.00 96.54 296 A 1 
ATOM 2241 C C   . GLY A 1 296 ? -8.920  -7.926  3.956   1.00 96.87 296 A 1 
ATOM 2242 O O   . GLY A 1 296 ? -9.792  -7.576  3.166   1.00 96.64 296 A 1 
ATOM 2243 N N   . THR A 1 297 ? -7.813  -8.554  3.571   1.00 96.42 297 A 1 
ATOM 2244 C CA  . THR A 1 297 ? -7.453  -8.828  2.174   1.00 96.18 297 A 1 
ATOM 2245 C C   . THR A 1 297 ? -8.491  -9.712  1.474   1.00 96.53 297 A 1 
ATOM 2246 O O   . THR A 1 297 ? -8.939  -9.381  0.377   1.00 96.10 297 A 1 
ATOM 2247 C CB  . THR A 1 297 ? -6.053  -9.454  2.111   1.00 95.59 297 A 1 
ATOM 2248 O OG1 . THR A 1 297 ? -5.147  -8.517  2.641   1.00 92.19 297 A 1 
ATOM 2249 C CG2 . THR A 1 297 ? -5.595  -9.789  0.701   1.00 91.87 297 A 1 
ATOM 2250 N N   . VAL A 1 298 ? -8.956  -10.784 2.121   1.00 96.86 298 A 1 
ATOM 2251 C CA  . VAL A 1 298 ? -10.036 -11.631 1.581   1.00 97.07 298 A 1 
ATOM 2252 C C   . VAL A 1 298 ? -11.322 -10.827 1.388   1.00 97.18 298 A 1 
ATOM 2253 O O   . VAL A 1 298 ? -11.938 -10.894 0.325   1.00 96.89 298 A 1 
ATOM 2254 C CB  . VAL A 1 298 ? -10.285 -12.854 2.490   1.00 96.98 298 A 1 
ATOM 2255 C CG1 . VAL A 1 298 ? -11.530 -13.658 2.084   1.00 94.96 298 A 1 
ATOM 2256 C CG2 . VAL A 1 298 ? -9.101  -13.825 2.434   1.00 94.95 298 A 1 
ATOM 2257 N N   . ALA A 1 299 ? -11.729 -10.038 2.391   1.00 97.43 299 A 1 
ATOM 2258 C CA  . ALA A 1 299 ? -12.915 -9.195  2.306   1.00 97.25 299 A 1 
ATOM 2259 C C   . ALA A 1 299 ? -12.764 -8.102  1.237   1.00 97.15 299 A 1 
ATOM 2260 O O   . ALA A 1 299 ? -13.696 -7.858  0.477   1.00 96.80 299 A 1 
ATOM 2261 C CB  . ALA A 1 299 ? -13.191 -8.595  3.690   1.00 97.19 299 A 1 
ATOM 2262 N N   . GLY A 1 300 ? -11.590 -7.478  1.150   1.00 96.78 300 A 1 
ATOM 2263 C CA  . GLY A 1 300 ? -11.255 -6.456  0.164   1.00 96.25 300 A 1 
ATOM 2264 C C   . GLY A 1 300 ? -11.397 -6.972  -1.262  1.00 96.51 300 A 1 
ATOM 2265 O O   . GLY A 1 300 ? -12.175 -6.417  -2.038  1.00 96.14 300 A 1 
ATOM 2266 N N   . ALA A 1 301 ? -10.739 -8.088  -1.570  1.00 96.75 301 A 1 
ATOM 2267 C CA  . ALA A 1 301 ? -10.841 -8.721  -2.878  1.00 96.39 301 A 1 
ATOM 2268 C C   . ALA A 1 301 ? -12.283 -9.150  -3.199  1.00 96.55 301 A 1 
ATOM 2269 O O   . ALA A 1 301 ? -12.777 -8.882  -4.292  1.00 96.00 301 A 1 
ATOM 2270 C CB  . ALA A 1 301 ? -9.876  -9.905  -2.910  1.00 96.17 301 A 1 
ATOM 2271 N N   . ALA A 1 302 ? -12.992 -9.743  -2.234  1.00 96.94 302 A 1 
ATOM 2272 C CA  . ALA A 1 302 ? -14.378 -10.181 -2.406  1.00 96.81 302 A 1 
ATOM 2273 C C   . ALA A 1 302 ? -15.362 -9.029  -2.666  1.00 96.63 302 A 1 
ATOM 2274 O O   . ALA A 1 302 ? -16.399 -9.249  -3.287  1.00 95.69 302 A 1 
ATOM 2275 C CB  . ALA A 1 302 ? -14.795 -10.977 -1.168  1.00 96.89 302 A 1 
ATOM 2276 N N   . LEU A 1 303 ? -15.056 -7.817  -2.199  1.00 96.56 303 A 1 
ATOM 2277 C CA  . LEU A 1 303 ? -15.881 -6.621  -2.380  1.00 96.40 303 A 1 
ATOM 2278 C C   . LEU A 1 303 ? -15.457 -5.765  -3.582  1.00 96.17 303 A 1 
ATOM 2279 O O   . LEU A 1 303 ? -16.218 -4.892  -3.987  1.00 95.07 303 A 1 
ATOM 2280 C CB  . LEU A 1 303 ? -15.870 -5.816  -1.074  1.00 96.30 303 A 1 
ATOM 2281 C CG  . LEU A 1 303 ? -16.568 -6.509  0.111   1.00 95.52 303 A 1 
ATOM 2282 C CD1 . LEU A 1 303 ? -16.276 -5.736  1.394   1.00 93.05 303 A 1 
ATOM 2283 C CD2 . LEU A 1 303 ? -18.084 -6.578  -0.071  1.00 92.95 303 A 1 
ATOM 2284 N N   . GLY A 1 304 ? -14.279 -6.011  -4.168  1.00 95.42 304 A 1 
ATOM 2285 C CA  . GLY A 1 304 ? -13.771 -5.276  -5.329  1.00 94.82 304 A 1 
ATOM 2286 C C   . GLY A 1 304 ? -12.779 -4.162  -4.994  1.00 94.99 304 A 1 
ATOM 2287 O O   . GLY A 1 304 ? -12.776 -3.123  -5.650  1.00 93.02 304 A 1 
ATOM 2288 N N   . THR A 1 305 ? -11.938 -4.365  -3.973  1.00 93.47 305 A 1 
ATOM 2289 C CA  . THR A 1 305 ? -10.754 -3.533  -3.702  1.00 92.96 305 A 1 
ATOM 2290 C C   . THR A 1 305 ? -9.507  -4.405  -3.543  1.00 91.71 305 A 1 
ATOM 2291 O O   . THR A 1 305 ? -9.600  -5.630  -3.494  1.00 88.39 305 A 1 
ATOM 2292 C CB  . THR A 1 305 ? -10.994 -2.594  -2.506  1.00 92.30 305 A 1 
ATOM 2293 O OG1 . THR A 1 305 ? -9.969  -1.635  -2.438  1.00 86.86 305 A 1 
ATOM 2294 C CG2 . THR A 1 305 ? -11.037 -3.291  -1.152  1.00 87.55 305 A 1 
ATOM 2295 N N   . SER A 1 306 ? -8.326  -3.783  -3.502  1.00 91.62 306 A 1 
ATOM 2296 C CA  . SER A 1 306 ? -7.037  -4.488  -3.436  1.00 90.53 306 A 1 
ATOM 2297 C C   . SER A 1 306 ? -6.697  -4.987  -2.019  1.00 91.15 306 A 1 
ATOM 2298 O O   . SER A 1 306 ? -7.506  -4.890  -1.093  1.00 88.48 306 A 1 
ATOM 2299 C CB  . SER A 1 306 ? -5.960  -3.570  -4.023  1.00 87.31 306 A 1 
ATOM 2300 O OG  . SER A 1 306 ? -4.739  -4.249  -4.225  1.00 79.59 306 A 1 
ATOM 2301 N N   . THR A 1 307 ? -5.484  -5.516  -1.854  1.00 90.47 307 A 1 
ATOM 2302 C CA  . THR A 1 307 ? -4.908  -6.028  -0.608  1.00 90.28 307 A 1 
ATOM 2303 C C   . THR A 1 307 ? -5.025  -5.029  0.546   1.00 90.26 307 A 1 
ATOM 2304 O O   . THR A 1 307 ? -4.636  -3.867  0.417   1.00 89.22 307 A 1 
ATOM 2305 C CB  . THR A 1 307 ? -3.425  -6.360  -0.823  1.00 89.02 307 A 1 
ATOM 2306 O OG1 . THR A 1 307 ? -3.269  -7.225  -1.926  1.00 81.88 307 A 1 
ATOM 2307 C CG2 . THR A 1 307 ? -2.776  -7.024  0.374   1.00 82.98 307 A 1 
ATOM 2308 N N   . ILE A 1 308 ? -5.535  -5.489  1.686   1.00 91.89 308 A 1 
ATOM 2309 C CA  . ILE A 1 308 ? -5.649  -4.712  2.925   1.00 92.55 308 A 1 
ATOM 2310 C C   . ILE A 1 308 ? -4.392  -4.908  3.774   1.00 91.98 308 A 1 
ATOM 2311 O O   . ILE A 1 308 ? -4.014  -6.037  4.060   1.00 90.27 308 A 1 
ATOM 2312 C CB  . ILE A 1 308 ? -6.915  -5.122  3.706   1.00 92.84 308 A 1 
ATOM 2313 C CG1 . ILE A 1 308 ? -8.216  -4.940  2.886   1.00 91.02 308 A 1 
ATOM 2314 C CG2 . ILE A 1 308 ? -7.020  -4.349  5.033   1.00 91.68 308 A 1 
ATOM 2315 C CD1 . ILE A 1 308 ? -8.520  -3.517  2.429   1.00 86.39 308 A 1 
ATOM 2316 N N   . THR A 1 309 ? -3.796  -3.808  4.235   1.00 90.62 309 A 1 
ATOM 2317 C CA  . THR A 1 309 ? -2.585  -3.821  5.065   1.00 89.69 309 A 1 
ATOM 2318 C C   . THR A 1 309 ? -2.712  -2.888  6.271   1.00 89.23 309 A 1 
ATOM 2319 O O   . THR A 1 309 ? -3.654  -2.095  6.386   1.00 87.61 309 A 1 
ATOM 2320 C CB  . THR A 1 309 ? -1.352  -3.492  4.199   1.00 87.70 309 A 1 
ATOM 2321 O OG1 . THR A 1 309 ? -0.169  -3.693  4.926   1.00 77.46 309 A 1 
ATOM 2322 C CG2 . THR A 1 309 ? -1.354  -2.049  3.707   1.00 77.39 309 A 1 
ATOM 2323 N N   . SER A 1 310 ? -1.783  -2.994  7.209   1.00 88.87 310 A 1 
ATOM 2324 C CA  . SER A 1 310 ? -1.690  -2.103  8.366   1.00 86.59 310 A 1 
ATOM 2325 C C   . SER A 1 310 ? -1.257  -0.694  7.944   1.00 84.12 310 A 1 
ATOM 2326 O O   . SER A 1 310 ? -0.397  -0.539  7.090   1.00 82.20 310 A 1 
ATOM 2327 C CB  . SER A 1 310 ? -0.701  -2.662  9.384   1.00 86.04 310 A 1 
ATOM 2328 O OG  . SER A 1 310 ? -1.114  -3.941  9.842   1.00 77.02 310 A 1 
ATOM 2329 N N   . TYR A 1 311 ? -1.792  0.345   8.586   1.00 84.20 311 A 1 
ATOM 2330 C CA  . TYR A 1 311 ? -1.526  1.740   8.224   1.00 84.26 311 A 1 
ATOM 2331 C C   . TYR A 1 311 ? -0.619  2.443   9.235   1.00 82.90 311 A 1 
ATOM 2332 O O   . TYR A 1 311 ? -0.928  2.508   10.428  1.00 78.88 311 A 1 
ATOM 2333 C CB  . TYR A 1 311 ? -2.850  2.485   8.013   1.00 82.59 311 A 1 
ATOM 2334 C CG  . TYR A 1 311 ? -3.221  2.615   6.548   1.00 81.42 311 A 1 
ATOM 2335 C CD1 . TYR A 1 311 ? -3.307  3.886   5.951   1.00 77.97 311 A 1 
ATOM 2336 C CD2 . TYR A 1 311 ? -3.424  1.464   5.761   1.00 77.16 311 A 1 
ATOM 2337 C CE1 . TYR A 1 311 ? -3.599  4.015   4.583   1.00 74.00 311 A 1 
ATOM 2338 C CE2 . TYR A 1 311 ? -3.703  1.589   4.388   1.00 73.89 311 A 1 
ATOM 2339 C CZ  . TYR A 1 311 ? -3.791  2.865   3.798   1.00 75.54 311 A 1 
ATOM 2340 O OH  . TYR A 1 311 ? -4.043  2.985   2.471   1.00 74.37 311 A 1 
ATOM 2341 N N   . ILE A 1 312 ? 0.498   3.014   8.745   1.00 80.84 312 A 1 
ATOM 2342 C CA  . ILE A 1 312 ? 1.476   3.741   9.573   1.00 79.29 312 A 1 
ATOM 2343 C C   . ILE A 1 312 ? 0.869   4.994   10.215  1.00 80.02 312 A 1 
ATOM 2344 O O   . ILE A 1 312 ? 1.255   5.391   11.313  1.00 77.64 312 A 1 
ATOM 2345 C CB  . ILE A 1 312 ? 2.744   4.066   8.744   1.00 75.40 312 A 1 
ATOM 2346 C CG1 . ILE A 1 312 ? 3.921   4.563   9.614   1.00 66.92 312 A 1 
ATOM 2347 C CG2 . ILE A 1 312 ? 2.469   5.088   7.628   1.00 65.87 312 A 1 
ATOM 2348 C CD1 . ILE A 1 312 ? 4.439   3.525   10.620  1.00 59.97 312 A 1 
ATOM 2349 N N   . GLU A 1 313 ? -0.153  5.562   9.598   1.00 78.93 313 A 1 
ATOM 2350 C CA  . GLU A 1 313 ? -0.964  6.679   10.075  1.00 79.39 313 A 1 
ATOM 2351 C C   . GLU A 1 313 ? -1.619  6.400   11.437  1.00 81.60 313 A 1 
ATOM 2352 O O   . GLU A 1 313 ? -1.917  7.330   12.187  1.00 79.48 313 A 1 
ATOM 2353 C CB  . GLU A 1 313 ? -2.043  6.995   9.029   1.00 76.89 313 A 1 
ATOM 2354 C CG  . GLU A 1 313 ? -1.512  7.633   7.735   1.00 72.63 313 A 1 
ATOM 2355 C CD  . GLU A 1 313 ? -0.949  6.660   6.689   1.00 70.36 313 A 1 
ATOM 2356 O OE1 . GLU A 1 313 ? -0.624  7.152   5.592   1.00 64.89 313 A 1 
ATOM 2357 O OE2 . GLU A 1 313 ? -0.802  5.451   6.992   1.00 65.01 313 A 1 
ATOM 2358 N N   . SER A 1 314 ? -1.744  5.128   11.828  1.00 84.05 314 A 1 
ATOM 2359 C CA  . SER A 1 314 ? -2.138  4.729   13.186  1.00 85.32 314 A 1 
ATOM 2360 C C   . SER A 1 314 ? -1.196  5.293   14.262  1.00 85.03 314 A 1 
ATOM 2361 O O   . SER A 1 314 ? -1.596  5.483   15.410  1.00 83.72 314 A 1 
ATOM 2362 C CB  . SER A 1 314 ? -2.161  3.203   13.304  1.00 86.85 314 A 1 
ATOM 2363 O OG  . SER A 1 314 ? -3.017  2.642   12.328  1.00 84.50 314 A 1 
ATOM 2364 N N   . SER A 1 315 ? 0.044   5.618   13.896  1.00 81.49 315 A 1 
ATOM 2365 C CA  . SER A 1 315 ? 1.000   6.311   14.762  1.00 79.05 315 A 1 
ATOM 2366 C C   . SER A 1 315 ? 0.507   7.683   15.245  1.00 79.99 315 A 1 
ATOM 2367 O O   . SER A 1 315 ? 0.820   8.066   16.371  1.00 77.75 315 A 1 
ATOM 2368 C CB  . SER A 1 315 ? 2.340   6.467   14.041  1.00 76.34 315 A 1 
ATOM 2369 O OG  . SER A 1 315 ? 2.205   7.235   12.870  1.00 67.93 315 A 1 
ATOM 2370 N N   . ALA A 1 316 ? -0.320  8.386   14.462  1.00 80.02 316 A 1 
ATOM 2371 C CA  . ALA A 1 316 ? -0.938  9.645   14.871  1.00 80.47 316 A 1 
ATOM 2372 C C   . ALA A 1 316 ? -1.907  9.438   16.046  1.00 82.63 316 A 1 
ATOM 2373 O O   . ALA A 1 316 ? -1.847  10.158  17.044  1.00 80.27 316 A 1 
ATOM 2374 C CB  . ALA A 1 316 ? -1.641  10.264  13.657  1.00 79.57 316 A 1 
ATOM 2375 N N   . GLY A 1 317 ? -2.740  8.395   15.985  1.00 82.27 317 A 1 
ATOM 2376 C CA  . GLY A 1 317 ? -3.604  8.006   17.101  1.00 83.35 317 A 1 
ATOM 2377 C C   . GLY A 1 317 ? -2.808  7.566   18.332  1.00 84.57 317 A 1 
ATOM 2378 O O   . GLY A 1 317 ? -3.111  7.957   19.461  1.00 83.19 317 A 1 
ATOM 2379 N N   . VAL A 1 318 ? -1.718  6.823   18.126  1.00 85.92 318 A 1 
ATOM 2380 C CA  . VAL A 1 318 ? -0.789  6.444   19.200  1.00 85.74 318 A 1 
ATOM 2381 C C   . VAL A 1 318 ? -0.159  7.675   19.859  1.00 84.64 318 A 1 
ATOM 2382 O O   . VAL A 1 318 ? -0.078  7.727   21.092  1.00 83.13 318 A 1 
ATOM 2383 C CB  . VAL A 1 318 ? 0.280   5.481   18.652  1.00 85.30 318 A 1 
ATOM 2384 C CG1 . VAL A 1 318 ? 1.458   5.304   19.608  1.00 79.97 318 A 1 
ATOM 2385 C CG2 . VAL A 1 318 ? -0.341  4.102   18.392  1.00 80.53 318 A 1 
ATOM 2386 N N   . ALA A 1 319 ? 0.242   8.681   19.082  1.00 83.72 319 A 1 
ATOM 2387 C CA  . ALA A 1 319 ? 0.843   9.916   19.583  1.00 80.84 319 A 1 
ATOM 2388 C C   . ALA A 1 319 ? -0.092  10.679  20.539  1.00 81.13 319 A 1 
ATOM 2389 O O   . ALA A 1 319 ? 0.364   11.209  21.550  1.00 78.72 319 A 1 
ATOM 2390 C CB  . ALA A 1 319 ? 1.260   10.781  18.388  1.00 79.15 319 A 1 
ATOM 2391 N N   . VAL A 1 320 ? -1.407  10.655  20.299  1.00 81.73 320 A 1 
ATOM 2392 C CA  . VAL A 1 320 ? -2.417  11.290  21.172  1.00 81.63 320 A 1 
ATOM 2393 C C   . VAL A 1 320 ? -2.947  10.376  22.287  1.00 82.81 320 A 1 
ATOM 2394 O O   . VAL A 1 320 ? -3.829  10.772  23.051  1.00 79.79 320 A 1 
ATOM 2395 C CB  . VAL A 1 320 ? -3.550  11.941  20.358  1.00 80.60 320 A 1 
ATOM 2396 C CG1 . VAL A 1 320 ? -2.995  12.973  19.366  1.00 72.85 320 A 1 
ATOM 2397 C CG2 . VAL A 1 320 ? -4.387  10.918  19.594  1.00 73.38 320 A 1 
ATOM 2398 N N   . GLY A 1 321 ? -2.376  9.183   22.443  1.00 85.09 321 A 1 
ATOM 2399 C CA  . GLY A 1 321 ? -2.609  8.312   23.596  1.00 85.77 321 A 1 
ATOM 2400 C C   . GLY A 1 321 ? -3.298  6.973   23.315  1.00 88.25 321 A 1 
ATOM 2401 O O   . GLY A 1 321 ? -3.593  6.263   24.282  1.00 85.80 321 A 1 
ATOM 2402 N N   . GLY A 1 322 ? -3.521  6.599   22.060  1.00 88.02 322 A 1 
ATOM 2403 C CA  . GLY A 1 322 ? -4.033  5.284   21.678  1.00 88.85 322 A 1 
ATOM 2404 C C   . GLY A 1 322 ? -3.051  4.163   22.030  1.00 89.72 322 A 1 
ATOM 2405 O O   . GLY A 1 322 ? -1.858  4.257   21.725  1.00 88.17 322 A 1 
ATOM 2406 N N   . ARG A 1 323 ? -3.534  3.126   22.708  1.00 92.14 323 A 1 
ATOM 2407 C CA  . ARG A 1 323 ? -2.716  1.983   23.154  1.00 92.71 323 A 1 
ATOM 2408 C C   . ARG A 1 323 ? -3.388  0.622   22.956  1.00 93.68 323 A 1 
ATOM 2409 O O   . ARG A 1 323 ? -2.712  -0.404  23.078  1.00 91.08 323 A 1 
ATOM 2410 C CB  . ARG A 1 323 ? -2.337  2.155   24.639  1.00 90.55 323 A 1 
ATOM 2411 C CG  . ARG A 1 323 ? -1.445  3.371   24.950  1.00 87.35 323 A 1 
ATOM 2412 C CD  . ARG A 1 323 ? -0.053  3.267   24.320  1.00 85.38 323 A 1 
ATOM 2413 N NE  . ARG A 1 323 ? 0.759   4.471   24.576  1.00 81.78 323 A 1 
ATOM 2414 C CZ  . ARG A 1 323 ? 0.810   5.561   23.826  1.00 76.76 323 A 1 
ATOM 2415 N NH1 . ARG A 1 323 ? 0.092   5.713   22.753  1.00 68.29 323 A 1 
ATOM 2416 N NH2 . ARG A 1 323 ? 1.599   6.544   24.135  1.00 69.38 323 A 1 
ATOM 2417 N N   . THR A 1 324 ? -4.693  0.595   22.698  1.00 93.62 324 A 1 
ATOM 2418 C CA  . THR A 1 324 ? -5.479  -0.641  22.683  1.00 94.51 324 A 1 
ATOM 2419 C C   . THR A 1 324 ? -6.338  -0.756  21.426  1.00 95.18 324 A 1 
ATOM 2420 O O   . THR A 1 324 ? -6.474  0.184   20.641  1.00 94.79 324 A 1 
ATOM 2421 C CB  . THR A 1 324 ? -6.373  -0.749  23.929  1.00 94.24 324 A 1 
ATOM 2422 O OG1 . THR A 1 324 ? -7.472  0.121   23.828  1.00 90.50 324 A 1 
ATOM 2423 C CG2 . THR A 1 324 ? -5.642  -0.472  25.245  1.00 89.61 324 A 1 
ATOM 2424 N N   . GLY A 1 325 ? -6.988  -1.906  21.265  1.00 95.30 325 A 1 
ATOM 2425 C CA  . GLY A 1 325 ? -7.941  -2.128  20.187  1.00 95.72 325 A 1 
ATOM 2426 C C   . GLY A 1 325 ? -9.160  -1.202  20.209  1.00 96.59 325 A 1 
ATOM 2427 O O   . GLY A 1 325 ? -9.855  -1.113  19.206  1.00 96.50 325 A 1 
ATOM 2428 N N   . LEU A 1 326 ? -9.433  -0.467  21.302  1.00 95.75 326 A 1 
ATOM 2429 C CA  . LEU A 1 326 ? -10.533 0.504   21.309  1.00 96.46 326 A 1 
ATOM 2430 C C   . LEU A 1 326 ? -10.272 1.668   20.335  1.00 96.60 326 A 1 
ATOM 2431 O O   . LEU A 1 326 ? -11.215 2.162   19.716  1.00 96.58 326 A 1 
ATOM 2432 C CB  . LEU A 1 326 ? -10.789 0.985   22.746  1.00 96.54 326 A 1 
ATOM 2433 C CG  . LEU A 1 326 ? -11.962 1.974   22.884  1.00 95.28 326 A 1 
ATOM 2434 C CD1 . LEU A 1 326 ? -13.286 1.419   22.362  1.00 90.82 326 A 1 
ATOM 2435 C CD2 . LEU A 1 326 ? -12.161 2.337   24.355  1.00 91.56 326 A 1 
ATOM 2436 N N   . THR A 1 327 ? -9.012  2.054   20.145  1.00 96.23 327 A 1 
ATOM 2437 C CA  . THR A 1 327 ? -8.590  2.978   19.080  1.00 95.72 327 A 1 
ATOM 2438 C C   . THR A 1 327 ? -8.981  2.416   17.710  1.00 96.06 327 A 1 
ATOM 2439 O O   . THR A 1 327 ? -9.708  3.070   16.962  1.00 95.80 327 A 1 
ATOM 2440 C CB  . THR A 1 327 ? -7.071  3.238   19.152  1.00 95.09 327 A 1 
ATOM 2441 O OG1 . THR A 1 327 ? -6.758  3.947   20.327  1.00 89.90 327 A 1 
ATOM 2442 C CG2 . THR A 1 327 ? -6.551  4.092   18.001  1.00 89.14 327 A 1 
ATOM 2443 N N   . SER A 1 328 ? -8.602  1.170   17.407  1.00 96.49 328 A 1 
ATOM 2444 C CA  . SER A 1 328 ? -8.948  0.505   16.147  1.00 96.60 328 A 1 
ATOM 2445 C C   . SER A 1 328 ? -10.454 0.321   15.967  1.00 97.05 328 A 1 
ATOM 2446 O O   . SER A 1 328 ? -10.971 0.609   14.892  1.00 96.86 328 A 1 
ATOM 2447 C CB  . SER A 1 328 ? -8.256  -0.853  16.051  1.00 95.86 328 A 1 
ATOM 2448 O OG  . SER A 1 328 ? -6.865  -0.648  16.143  1.00 84.44 328 A 1 
ATOM 2449 N N   . LEU A 1 329 ? -11.187 -0.065  17.017  1.00 96.89 329 A 1 
ATOM 2450 C CA  . LEU A 1 329 ? -12.646 -0.184  16.963  1.00 97.11 329 A 1 
ATOM 2451 C C   . LEU A 1 329 ? -13.299 1.143   16.572  1.00 97.26 329 A 1 
ATOM 2452 O O   . LEU A 1 329 ? -14.186 1.168   15.722  1.00 97.11 329 A 1 
ATOM 2453 C CB  . LEU A 1 329 ? -13.174 -0.670  18.325  1.00 97.12 329 A 1 
ATOM 2454 C CG  . LEU A 1 329 ? -14.709 -0.794  18.386  1.00 96.08 329 A 1 
ATOM 2455 C CD1 . LEU A 1 329 ? -15.255 -1.793  17.363  1.00 92.69 329 A 1 
ATOM 2456 C CD2 . LEU A 1 329 ? -15.142 -1.254  19.778  1.00 92.91 329 A 1 
ATOM 2457 N N   . THR A 1 330 ? -12.856 2.238   17.178  1.00 96.88 330 A 1 
ATOM 2458 C CA  . THR A 1 330 ? -13.361 3.577   16.861  1.00 96.71 330 A 1 
ATOM 2459 C C   . THR A 1 330 ? -13.089 3.921   15.398  1.00 96.82 330 A 1 
ATOM 2460 O O   . THR A 1 330 ? -14.009 4.329   14.692  1.00 96.48 330 A 1 
ATOM 2461 C CB  . THR A 1 330 ? -12.741 4.633   17.784  1.00 96.27 330 A 1 
ATOM 2462 O OG1 . THR A 1 330 ? -12.972 4.310   19.136  1.00 91.25 330 A 1 
ATOM 2463 C CG2 . THR A 1 330 ? -13.344 6.018   17.543  1.00 91.00 330 A 1 
ATOM 2464 N N   . THR A 1 331 ? -11.871 3.683   14.911  1.00 96.29 331 A 1 
ATOM 2465 C CA  . THR A 1 331 ? -11.505 3.896   13.504  1.00 95.95 331 A 1 
ATOM 2466 C C   . THR A 1 331 ? -12.360 3.046   12.557  1.00 96.35 331 A 1 
ATOM 2467 O O   . THR A 1 331 ? -12.895 3.564   11.582  1.00 96.00 331 A 1 
ATOM 2468 C CB  . THR A 1 331 ? -10.019 3.588   13.283  1.00 95.33 331 A 1 
ATOM 2469 O OG1 . THR A 1 331 ? -9.216  4.315   14.180  1.00 91.46 331 A 1 
ATOM 2470 C CG2 . THR A 1 331 ? -9.552  3.955   11.880  1.00 91.58 331 A 1 
ATOM 2471 N N   . GLY A 1 332 ? -12.561 1.765   12.859  1.00 96.63 332 A 1 
ATOM 2472 C CA  . GLY A 1 332 ? -13.390 0.864   12.047  1.00 96.84 332 A 1 
ATOM 2473 C C   . GLY A 1 332 ? -14.857 1.306   11.966  1.00 97.41 332 A 1 
ATOM 2474 O O   . GLY A 1 332 ? -15.456 1.271   10.896  1.00 97.37 332 A 1 
ATOM 2475 N N   . ILE A 1 333 ? -15.433 1.798   13.072  1.00 97.69 333 A 1 
ATOM 2476 C CA  . ILE A 1 333 ? -16.789 2.375   13.073  1.00 97.66 333 A 1 
ATOM 2477 C C   . ILE A 1 333 ? -16.846 3.629   12.192  1.00 97.60 333 A 1 
ATOM 2478 O O   . ILE A 1 333 ? -17.806 3.807   11.445  1.00 97.30 333 A 1 
ATOM 2479 C CB  . ILE A 1 333 ? -17.255 2.663   14.521  1.00 97.49 333 A 1 
ATOM 2480 C CG1 . ILE A 1 333 ? -17.491 1.333   15.275  1.00 95.42 333 A 1 
ATOM 2481 C CG2 . ILE A 1 333 ? -18.543 3.514   14.547  1.00 95.25 333 A 1 
ATOM 2482 C CD1 . ILE A 1 333 ? -17.635 1.498   16.793  1.00 86.35 333 A 1 
ATOM 2483 N N   . LEU A 1 334 ? -15.824 4.487   12.245  1.00 96.41 334 A 1 
ATOM 2484 C CA  . LEU A 1 334 ? -15.766 5.697   11.424  1.00 96.12 334 A 1 
ATOM 2485 C C   . LEU A 1 334 ? -15.677 5.380   9.924   1.00 96.16 334 A 1 
ATOM 2486 O O   . LEU A 1 334 ? -16.303 6.085   9.139   1.00 96.03 334 A 1 
ATOM 2487 C CB  . LEU A 1 334 ? -14.605 6.585   11.888  1.00 95.89 334 A 1 
ATOM 2488 C CG  . LEU A 1 334 ? -14.828 7.234   13.269  1.00 94.44 334 A 1 
ATOM 2489 C CD1 . LEU A 1 334 ? -13.522 7.852   13.756  1.00 91.00 334 A 1 
ATOM 2490 C CD2 . LEU A 1 334 ? -15.887 8.334   13.233  1.00 90.71 334 A 1 
ATOM 2491 N N   . PHE A 1 335 ? -15.008 4.296   9.522   1.00 97.30 335 A 1 
ATOM 2492 C CA  . PHE A 1 335 ? -15.053 3.819   8.134   1.00 97.09 335 A 1 
ATOM 2493 C C   . PHE A 1 335 ? -16.471 3.450   7.684   1.00 97.16 335 A 1 
ATOM 2494 O O   . PHE A 1 335 ? -16.875 3.819   6.581   1.00 96.74 335 A 1 
ATOM 2495 C CB  . PHE A 1 335 ? -14.111 2.624   7.938   1.00 96.62 335 A 1 
ATOM 2496 C CG  . PHE A 1 335 ? -12.679 3.003   7.638   1.00 95.98 335 A 1 
ATOM 2497 C CD1 . PHE A 1 335 ? -12.382 3.673   6.436   1.00 93.48 335 A 1 
ATOM 2498 C CD2 . PHE A 1 335 ? -11.642 2.668   8.526   1.00 93.73 335 A 1 
ATOM 2499 C CE1 . PHE A 1 335 ? -11.063 4.026   6.127   1.00 92.45 335 A 1 
ATOM 2500 C CE2 . PHE A 1 335 ? -10.317 3.022   8.215   1.00 92.28 335 A 1 
ATOM 2501 C CZ  . PHE A 1 335 ? -10.032 3.703   7.016   1.00 92.99 335 A 1 
ATOM 2502 N N   . LEU A 1 336 ? -17.261 2.796   8.535   1.00 97.05 336 A 1 
ATOM 2503 C CA  . LEU A 1 336 ? -18.665 2.496   8.230   1.00 96.97 336 A 1 
ATOM 2504 C C   . LEU A 1 336 ? -19.520 3.767   8.146   1.00 96.90 336 A 1 
ATOM 2505 O O   . LEU A 1 336 ? -20.367 3.876   7.261   1.00 96.53 336 A 1 
ATOM 2506 C CB  . LEU A 1 336 ? -19.253 1.533   9.275   1.00 96.88 336 A 1 
ATOM 2507 C CG  . LEU A 1 336 ? -18.607 0.138   9.305   1.00 95.51 336 A 1 
ATOM 2508 C CD1 . LEU A 1 336 ? -19.223 -0.676  10.436  1.00 92.98 336 A 1 
ATOM 2509 C CD2 . LEU A 1 336 ? -18.798 -0.623  7.994   1.00 92.43 336 A 1 
ATOM 2510 N N   . LEU A 1 337 ? -19.288 4.742   9.023   1.00 96.59 337 A 1 
ATOM 2511 C CA  . LEU A 1 337 ? -19.995 6.027   8.964   1.00 96.13 337 A 1 
ATOM 2512 C C   . LEU A 1 337 ? -19.632 6.828   7.708   1.00 96.05 337 A 1 
ATOM 2513 O O   . LEU A 1 337 ? -20.501 7.487   7.134   1.00 95.69 337 A 1 
ATOM 2514 C CB  . LEU A 1 337 ? -19.706 6.838   10.236  1.00 96.02 337 A 1 
ATOM 2515 C CG  . LEU A 1 337 ? -20.310 6.247   11.525  1.00 91.29 337 A 1 
ATOM 2516 C CD1 . LEU A 1 337 ? -19.883 7.096   12.721  1.00 85.21 337 A 1 
ATOM 2517 C CD2 . LEU A 1 337 ? -21.837 6.200   11.491  1.00 84.59 337 A 1 
ATOM 2518 N N   . ALA A 1 338 ? -18.389 6.726   7.242   1.00 96.64 338 A 1 
ATOM 2519 C CA  . ALA A 1 338 ? -17.932 7.391   6.026   1.00 96.16 338 A 1 
ATOM 2520 C C   . ALA A 1 338 ? -18.655 6.907   4.760   1.00 96.07 338 A 1 
ATOM 2521 O O   . ALA A 1 338 ? -18.700 7.651   3.783   1.00 95.10 338 A 1 
ATOM 2522 C CB  . ALA A 1 338 ? -16.416 7.221   5.908   1.00 95.54 338 A 1 
ATOM 2523 N N   . LEU A 1 339 ? -19.291 5.729   4.775   1.00 96.26 339 A 1 
ATOM 2524 C CA  . LEU A 1 339 ? -20.093 5.232   3.646   1.00 95.85 339 A 1 
ATOM 2525 C C   . LEU A 1 339 ? -21.165 6.237   3.209   1.00 95.45 339 A 1 
ATOM 2526 O O   . LEU A 1 339 ? -21.366 6.441   2.013   1.00 94.79 339 A 1 
ATOM 2527 C CB  . LEU A 1 339 ? -20.762 3.898   4.025   1.00 95.65 339 A 1 
ATOM 2528 C CG  . LEU A 1 339 ? -19.802 2.702   4.114   1.00 94.42 339 A 1 
ATOM 2529 C CD1 . LEU A 1 339 ? -20.533 1.500   4.707   1.00 91.82 339 A 1 
ATOM 2530 C CD2 . LEU A 1 339 ? -19.289 2.304   2.727   1.00 91.43 339 A 1 
ATOM 2531 N N   . PHE A 1 340 ? -21.806 6.917   4.161   1.00 96.19 340 A 1 
ATOM 2532 C CA  . PHE A 1 340 ? -22.849 7.915   3.887   1.00 95.76 340 A 1 
ATOM 2533 C C   . PHE A 1 340 ? -22.292 9.255   3.390   1.00 95.47 340 A 1 
ATOM 2534 O O   . PHE A 1 340 ? -23.049 10.090  2.902   1.00 93.18 340 A 1 
ATOM 2535 C CB  . PHE A 1 340 ? -23.693 8.105   5.148   1.00 95.45 340 A 1 
ATOM 2536 C CG  . PHE A 1 340 ? -24.346 6.825   5.634   1.00 94.46 340 A 1 
ATOM 2537 C CD1 . PHE A 1 340 ? -25.494 6.327   4.984   1.00 88.67 340 A 1 
ATOM 2538 C CD2 . PHE A 1 340 ? -23.792 6.112   6.712   1.00 90.12 340 A 1 
ATOM 2539 C CE1 . PHE A 1 340 ? -26.086 5.128   5.411   1.00 87.51 340 A 1 
ATOM 2540 C CE2 . PHE A 1 340 ? -24.382 4.908   7.141   1.00 87.94 340 A 1 
ATOM 2541 C CZ  . PHE A 1 340 ? -25.531 4.417   6.493   1.00 89.20 340 A 1 
ATOM 2542 N N   . LEU A 1 341 ? -20.976 9.461   3.498   1.00 94.45 341 A 1 
ATOM 2543 C CA  . LEU A 1 341 ? -20.253 10.638  3.013   1.00 93.86 341 A 1 
ATOM 2544 C C   . LEU A 1 341 ? -19.558 10.373  1.669   1.00 93.88 341 A 1 
ATOM 2545 O O   . LEU A 1 341 ? -18.706 11.156  1.254   1.00 92.52 341 A 1 
ATOM 2546 C CB  . LEU A 1 341 ? -19.258 11.112  4.092   1.00 92.85 341 A 1 
ATOM 2547 C CG  . LEU A 1 341 ? -19.901 11.558  5.415   1.00 90.90 341 A 1 
ATOM 2548 C CD1 . LEU A 1 341 ? -18.806 11.840  6.444   1.00 85.69 341 A 1 
ATOM 2549 C CD2 . LEU A 1 341 ? -20.732 12.827  5.248   1.00 85.44 341 A 1 
ATOM 2550 N N   . SER A 1 342 ? -19.902 9.281   0.980   1.00 93.37 342 A 1 
ATOM 2551 C CA  . SER A 1 342 ? -19.276 8.908   -0.294  1.00 93.06 342 A 1 
ATOM 2552 C C   . SER A 1 342 ? -19.210 10.044  -1.327  1.00 92.32 342 A 1 
ATOM 2553 O O   . SER A 1 342 ? -18.139 10.205  -1.912  1.00 91.83 342 A 1 
ATOM 2554 C CB  . SER A 1 342 ? -19.905 7.642   -0.887  1.00 93.26 342 A 1 
ATOM 2555 O OG  . SER A 1 342 ? -21.270 7.810   -1.191  1.00 88.05 342 A 1 
ATOM 2556 N N   . PRO A 1 343 ? -20.244 10.906  -1.506  1.00 94.00 343 A 1 
ATOM 2557 C CA  . PRO A 1 343 ? -20.173 11.989  -2.486  1.00 92.87 343 A 1 
ATOM 2558 C C   . PRO A 1 343 ? -19.065 12.999  -2.192  1.00 92.55 343 A 1 
ATOM 2559 O O   . PRO A 1 343 ? -18.439 13.507  -3.116  1.00 91.28 343 A 1 
ATOM 2560 C CB  . PRO A 1 343 ? -21.545 12.665  -2.462  1.00 92.57 343 A 1 
ATOM 2561 C CG  . PRO A 1 343 ? -22.466 11.590  -1.912  1.00 91.71 343 A 1 
ATOM 2562 C CD  . PRO A 1 343 ? -21.570 10.889  -0.903  1.00 93.01 343 A 1 
ATOM 2563 N N   . LEU A 1 344 ? -18.778 13.262  -0.913  1.00 92.02 344 A 1 
ATOM 2564 C CA  . LEU A 1 344 ? -17.711 14.176  -0.505  1.00 90.89 344 A 1 
ATOM 2565 C C   . LEU A 1 344 ? -16.329 13.642  -0.904  1.00 91.04 344 A 1 
ATOM 2566 O O   . LEU A 1 344 ? -15.498 14.393  -1.402  1.00 89.41 344 A 1 
ATOM 2567 C CB  . LEU A 1 344 ? -17.806 14.400  1.015   1.00 89.51 344 A 1 
ATOM 2568 C CG  . LEU A 1 344 ? -16.783 15.408  1.572   1.00 82.40 344 A 1 
ATOM 2569 C CD1 . LEU A 1 344 ? -17.079 16.830  1.105   1.00 76.46 344 A 1 
ATOM 2570 C CD2 . LEU A 1 344 ? -16.814 15.379  3.096   1.00 75.97 344 A 1 
ATOM 2571 N N   . PHE A 1 345 ? -16.090 12.352  -0.695  1.00 90.11 345 A 1 
ATOM 2572 C CA  . PHE A 1 345 ? -14.815 11.715  -1.037  1.00 89.60 345 A 1 
ATOM 2573 C C   . PHE A 1 345 ? -14.647 11.493  -2.544  1.00 89.91 345 A 1 
ATOM 2574 O O   . PHE A 1 345 ? -13.532 11.594  -3.054  1.00 88.36 345 A 1 
ATOM 2575 C CB  . PHE A 1 345 ? -14.695 10.392  -0.280  1.00 89.31 345 A 1 
ATOM 2576 C CG  . PHE A 1 345 ? -14.461 10.546  1.211   1.00 90.14 345 A 1 
ATOM 2577 C CD1 . PHE A 1 345 ? -13.164 10.809  1.690   1.00 85.42 345 A 1 
ATOM 2578 C CD2 . PHE A 1 345 ? -15.526 10.421  2.122   1.00 86.01 345 A 1 
ATOM 2579 C CE1 . PHE A 1 345 ? -12.933 10.943  3.069   1.00 83.04 345 A 1 
ATOM 2580 C CE2 . PHE A 1 345 ? -15.296 10.557  3.501   1.00 83.15 345 A 1 
ATOM 2581 C CZ  . PHE A 1 345 ? -13.999 10.817  3.977   1.00 86.57 345 A 1 
ATOM 2582 N N   . LEU A 1 346 ? -15.743 11.203  -3.248  1.00 89.64 346 A 1 
ATOM 2583 C CA  . LEU A 1 346 ? -15.743 10.976  -4.699  1.00 89.31 346 A 1 
ATOM 2584 C C   . LEU A 1 346 ? -15.675 12.275  -5.513  1.00 88.56 346 A 1 
ATOM 2585 O O   . LEU A 1 346 ? -15.295 12.231  -6.677  1.00 87.98 346 A 1 
ATOM 2586 C CB  . LEU A 1 346 ? -16.980 10.147  -5.086  1.00 89.95 346 A 1 
ATOM 2587 C CG  . LEU A 1 346 ? -16.975 8.702   -4.553  1.00 88.56 346 A 1 
ATOM 2588 C CD1 . LEU A 1 346 ? -18.316 8.039   -4.859  1.00 84.87 346 A 1 
ATOM 2589 C CD2 . LEU A 1 346 ? -15.865 7.853   -5.170  1.00 85.09 346 A 1 
ATOM 2590 N N   . LEU A 1 347 ? -15.993 13.425  -4.913  1.00 90.18 347 A 1 
ATOM 2591 C CA  . LEU A 1 347 ? -15.835 14.739  -5.543  1.00 89.64 347 A 1 
ATOM 2592 C C   . LEU A 1 347 ? -14.356 15.124  -5.731  1.00 89.33 347 A 1 
ATOM 2593 O O   . LEU A 1 347 ? -14.040 16.012  -6.519  1.00 88.24 347 A 1 
ATOM 2594 C CB  . LEU A 1 347 ? -16.572 15.777  -4.673  1.00 89.23 347 A 1 
ATOM 2595 C CG  . LEU A 1 347 ? -16.662 17.187  -5.280  1.00 85.60 347 A 1 
ATOM 2596 C CD1 . LEU A 1 347 ? -17.524 17.217  -6.544  1.00 82.01 347 A 1 
ATOM 2597 C CD2 . LEU A 1 347 ? -17.266 18.148  -4.257  1.00 81.45 347 A 1 
ATOM 2598 N N   . VAL A 1 348 ? -13.454 14.490  -4.984  1.00 88.93 348 A 1 
ATOM 2599 C CA  . VAL A 1 348 ? -12.027 14.823  -4.990  1.00 88.32 348 A 1 
ATOM 2600 C C   . VAL A 1 348 ? -11.398 14.461  -6.339  1.00 87.59 348 A 1 
ATOM 2601 O O   . VAL A 1 348 ? -11.376 13.280  -6.699  1.00 86.88 348 A 1 
ATOM 2602 C CB  . VAL A 1 348 ? -11.304 14.102  -3.840  1.00 87.79 348 A 1 
ATOM 2603 C CG1 . VAL A 1 348 ? -9.813  14.442  -3.830  1.00 83.43 348 A 1 
ATOM 2604 C CG2 . VAL A 1 348 ? -11.885 14.496  -2.479  1.00 83.45 348 A 1 
ATOM 2605 N N   . PRO A 1 349 ? -10.828 15.425  -7.092  1.00 89.14 349 A 1 
ATOM 2606 C CA  . PRO A 1 349 ? -10.205 15.133  -8.377  1.00 87.47 349 A 1 
ATOM 2607 C C   . PRO A 1 349 ? -8.845  14.444  -8.194  1.00 86.70 349 A 1 
ATOM 2608 O O   . PRO A 1 349 ? -8.147  14.661  -7.202  1.00 86.43 349 A 1 
ATOM 2609 C CB  . PRO A 1 349 ? -10.075 16.490  -9.072  1.00 87.42 349 A 1 
ATOM 2610 C CG  . PRO A 1 349 ? -9.844  17.445  -7.899  1.00 87.87 349 A 1 
ATOM 2611 C CD  . PRO A 1 349 ? -10.721 16.845  -6.799  1.00 89.83 349 A 1 
ATOM 2612 N N   . ALA A 1 350 ? -8.411  13.690  -9.208  1.00 86.40 350 A 1 
ATOM 2613 C CA  . ALA A 1 350 ? -7.105  13.018  -9.198  1.00 84.59 350 A 1 
ATOM 2614 C C   . ALA A 1 350 ? -5.936  13.993  -8.938  1.00 85.79 350 A 1 
ATOM 2615 O O   . ALA A 1 350 ? -5.016  13.686  -8.182  1.00 84.56 350 A 1 
ATOM 2616 C CB  . ALA A 1 350 ? -6.937  12.281  -10.530 1.00 83.25 350 A 1 
ATOM 2617 N N   . ALA A 1 351 ? -6.012  15.208  -9.490  1.00 87.36 351 A 1 
ATOM 2618 C CA  . ALA A 1 351 ? -5.010  16.252  -9.264  1.00 88.07 351 A 1 
ATOM 2619 C C   . ALA A 1 351 ? -4.909  16.706  -7.792  1.00 89.69 351 A 1 
ATOM 2620 O O   . ALA A 1 351 ? -3.842  17.143  -7.365  1.00 89.11 351 A 1 
ATOM 2621 C CB  . ALA A 1 351 ? -5.334  17.430  -10.191 1.00 87.62 351 A 1 
ATOM 2622 N N   . ALA A 1 352 ? -5.987  16.588  -6.991  1.00 88.37 352 A 1 
ATOM 2623 C CA  . ALA A 1 352 ? -5.970  16.902  -5.562  1.00 88.90 352 A 1 
ATOM 2624 C C   . ALA A 1 352 ? -5.498  15.724  -4.691  1.00 89.61 352 A 1 
ATOM 2625 O O   . ALA A 1 352 ? -5.028  15.941  -3.575  1.00 88.69 352 A 1 
ATOM 2626 C CB  . ALA A 1 352 ? -7.361  17.396  -5.144  1.00 89.22 352 A 1 
ATOM 2627 N N   . THR A 1 353 ? -5.584  14.481  -5.185  1.00 87.23 353 A 1 
ATOM 2628 C CA  . THR A 1 353 ? -5.038  13.301  -4.486  1.00 86.00 353 A 1 
ATOM 2629 C C   . THR A 1 353 ? -3.545  13.103  -4.739  1.00 86.47 353 A 1 
ATOM 2630 O O   . THR A 1 353 ? -2.839  12.590  -3.872  1.00 85.38 353 A 1 
ATOM 2631 C CB  . THR A 1 353 ? -5.790  12.010  -4.845  1.00 84.68 353 A 1 
ATOM 2632 O OG1 . THR A 1 353 ? -5.704  11.717  -6.215  1.00 79.42 353 A 1 
ATOM 2633 C CG2 . THR A 1 353 ? -7.267  12.087  -4.485  1.00 77.69 353 A 1 
ATOM 2634 N N   . ALA A 1 354 ? -3.029  13.557  -5.878  1.00 87.90 354 A 1 
ATOM 2635 C CA  . ALA A 1 354 ? -1.616  13.446  -6.236  1.00 87.42 354 A 1 
ATOM 2636 C C   . ALA A 1 354 ? -0.641  14.042  -5.188  1.00 88.51 354 A 1 
ATOM 2637 O O   . ALA A 1 354 ? 0.315   13.352  -4.819  1.00 88.54 354 A 1 
ATOM 2638 C CB  . ALA A 1 354 ? -1.442  14.055  -7.627  1.00 86.77 354 A 1 
ATOM 2639 N N   . PRO A 1 355 ? -0.872  15.255  -4.625  1.00 90.77 355 A 1 
ATOM 2640 C CA  . PRO A 1 355 ? -0.025  15.798  -3.563  1.00 90.76 355 A 1 
ATOM 2641 C C   . PRO A 1 355 ? 0.017   14.921  -2.312  1.00 91.46 355 A 1 
ATOM 2642 O O   . PRO A 1 355 ? 1.049   14.844  -1.647  1.00 90.56 355 A 1 
ATOM 2643 C CB  . PRO A 1 355 ? -0.618  17.164  -3.207  1.00 89.74 355 A 1 
ATOM 2644 C CG  . PRO A 1 355 ? -1.513  17.524  -4.374  1.00 86.89 355 A 1 
ATOM 2645 C CD  . PRO A 1 355 ? -1.923  16.197  -4.975  1.00 89.45 355 A 1 
ATOM 2646 N N   . ALA A 1 356 ? -1.097  14.257  -1.985  1.00 87.71 356 A 1 
ATOM 2647 C CA  . ALA A 1 356 ? -1.161  13.342  -0.858  1.00 86.05 356 A 1 
ATOM 2648 C C   . ALA A 1 356 ? -0.266  12.121  -1.076  1.00 86.09 356 A 1 
ATOM 2649 O O   . ALA A 1 356 ? 0.432   11.729  -0.148  1.00 84.97 356 A 1 
ATOM 2650 C CB  . ALA A 1 356 ? -2.613  12.943  -0.611  1.00 85.19 356 A 1 
ATOM 2651 N N   . LEU A 1 357 ? -0.206  11.574  -2.293  1.00 86.20 357 A 1 
ATOM 2652 C CA  . LEU A 1 357 ? 0.716   10.480  -2.631  1.00 85.28 357 A 1 
ATOM 2653 C C   . LEU A 1 357 ? 2.181   10.899  -2.453  1.00 85.80 357 A 1 
ATOM 2654 O O   . LEU A 1 357 ? 2.960   10.169  -1.844  1.00 85.62 357 A 1 
ATOM 2655 C CB  . LEU A 1 357 ? 0.465   9.999   -4.073  1.00 84.37 357 A 1 
ATOM 2656 C CG  . LEU A 1 357 ? -0.922  9.392   -4.335  1.00 81.34 357 A 1 
ATOM 2657 C CD1 . LEU A 1 357 ? -1.047  9.017   -5.812  1.00 76.02 357 A 1 
ATOM 2658 C CD2 . LEU A 1 357 ? -1.161  8.135   -3.503  1.00 74.08 357 A 1 
ATOM 2659 N N   . VAL A 1 358 ? 2.544   12.101  -2.904  1.00 89.83 358 A 1 
ATOM 2660 C CA  . VAL A 1 358 ? 3.900   12.650  -2.708  1.00 90.34 358 A 1 
ATOM 2661 C C   . VAL A 1 358 ? 4.210   12.804  -1.219  1.00 89.99 358 A 1 
ATOM 2662 O O   . VAL A 1 358 ? 5.279   12.409  -0.754  1.00 89.34 358 A 1 
ATOM 2663 C CB  . VAL A 1 358 ? 4.067   13.999  -3.433  1.00 91.21 358 A 1 
ATOM 2664 C CG1 . VAL A 1 358 ? 5.485   14.561  -3.260  1.00 89.47 358 A 1 
ATOM 2665 C CG2 . VAL A 1 358 ? 3.814   13.864  -4.936  1.00 88.94 358 A 1 
ATOM 2666 N N   . PHE A 1 359 ? 3.260   13.341  -0.451  1.00 89.40 359 A 1 
ATOM 2667 C CA  . PHE A 1 359 ? 3.422   13.552  0.980   1.00 88.33 359 A 1 
ATOM 2668 C C   . PHE A 1 359 ? 3.520   12.237  1.765   1.00 87.23 359 A 1 
ATOM 2669 O O   . PHE A 1 359 ? 4.348   12.109  2.662   1.00 86.04 359 A 1 
ATOM 2670 C CB  . PHE A 1 359 ? 2.270   14.419  1.488   1.00 88.56 359 A 1 
ATOM 2671 C CG  . PHE A 1 359 ? 2.518   14.870  2.907   1.00 88.41 359 A 1 
ATOM 2672 C CD1 . PHE A 1 359 ? 1.970   14.155  3.985   1.00 84.90 359 A 1 
ATOM 2673 C CD2 . PHE A 1 359 ? 3.390   15.949  3.141   1.00 85.09 359 A 1 
ATOM 2674 C CE1 . PHE A 1 359 ? 2.314   14.506  5.298   1.00 83.65 359 A 1 
ATOM 2675 C CE2 . PHE A 1 359 ? 3.734   16.296  4.451   1.00 83.71 359 A 1 
ATOM 2676 C CZ  . PHE A 1 359 ? 3.204   15.567  5.528   1.00 85.72 359 A 1 
ATOM 2677 N N   . VAL A 1 360 ? 2.728   11.227  1.411   1.00 84.47 360 A 1 
ATOM 2678 C CA  . VAL A 1 360 ? 2.840   9.888   2.003   1.00 82.82 360 A 1 
ATOM 2679 C C   . VAL A 1 360 ? 4.193   9.265   1.680   1.00 83.20 360 A 1 
ATOM 2680 O O   . VAL A 1 360 ? 4.824   8.699   2.569   1.00 82.75 360 A 1 
ATOM 2681 C CB  . VAL A 1 360 ? 1.692   8.981   1.550   1.00 80.93 360 A 1 
ATOM 2682 C CG1 . VAL A 1 360 ? 1.954   7.542   2.005   1.00 76.35 360 A 1 
ATOM 2683 C CG2 . VAL A 1 360 ? 0.367   9.448   2.159   1.00 76.68 360 A 1 
ATOM 2684 N N   . GLY A 1 361 ? 4.690   9.435   0.458   1.00 87.05 361 A 1 
ATOM 2685 C CA  . GLY A 1 361 ? 6.054   9.048   0.103   1.00 86.18 361 A 1 
ATOM 2686 C C   . GLY A 1 361 ? 7.094   9.643   1.052   1.00 86.28 361 A 1 
ATOM 2687 O O   . GLY A 1 361 ? 7.973   8.926   1.530   1.00 85.33 361 A 1 
ATOM 2688 N N   . PHE A 1 362 ? 6.955   10.924  1.423   1.00 89.43 362 A 1 
ATOM 2689 C CA  . PHE A 1 362 ? 7.790   11.558  2.449   1.00 88.96 362 A 1 
ATOM 2690 C C   . PHE A 1 362 ? 7.648   10.884  3.827   1.00 87.55 362 A 1 
ATOM 2691 O O   . PHE A 1 362 ? 8.660   10.604  4.468   1.00 86.79 362 A 1 
ATOM 2692 C CB  . PHE A 1 362 ? 7.482   13.062  2.521   1.00 89.98 362 A 1 
ATOM 2693 C CG  . PHE A 1 362 ? 7.962   13.727  3.796   1.00 90.20 362 A 1 
ATOM 2694 C CD1 . PHE A 1 362 ? 7.058   13.960  4.855   1.00 87.30 362 A 1 
ATOM 2695 C CD2 . PHE A 1 362 ? 9.320   14.046  3.956   1.00 88.03 362 A 1 
ATOM 2696 C CE1 . PHE A 1 362 ? 7.514   14.515  6.061   1.00 87.27 362 A 1 
ATOM 2697 C CE2 . PHE A 1 362 ? 9.778   14.600  5.163   1.00 87.47 362 A 1 
ATOM 2698 C CZ  . PHE A 1 362 ? 8.876   14.835  6.217   1.00 88.92 362 A 1 
ATOM 2699 N N   . LEU A 1 363 ? 6.431   10.578  4.283   1.00 85.55 363 A 1 
ATOM 2700 C CA  . LEU A 1 363 ? 6.218   9.897   5.571   1.00 82.65 363 A 1 
ATOM 2701 C C   . LEU A 1 363 ? 6.888   8.516   5.610   1.00 81.51 363 A 1 
ATOM 2702 O O   . LEU A 1 363 ? 7.442   8.118   6.636   1.00 79.91 363 A 1 
ATOM 2703 C CB  . LEU A 1 363 ? 4.712   9.772   5.868   1.00 82.26 363 A 1 
ATOM 2704 C CG  . LEU A 1 363 ? 3.959   11.097  6.072   1.00 80.31 363 A 1 
ATOM 2705 C CD1 . LEU A 1 363 ? 2.482   10.803  6.343   1.00 76.66 363 A 1 
ATOM 2706 C CD2 . LEU A 1 363 ? 4.515   11.905  7.248   1.00 75.29 363 A 1 
ATOM 2707 N N   . MET A 1 364 ? 6.903   7.812   4.481   1.00 83.12 364 A 1 
ATOM 2708 C CA  . MET A 1 364 ? 7.542   6.502   4.341   1.00 81.79 364 A 1 
ATOM 2709 C C   . MET A 1 364 ? 9.076   6.571   4.276   1.00 82.20 364 A 1 
ATOM 2710 O O   . MET A 1 364 ? 9.733   5.536   4.380   1.00 80.76 364 A 1 
ATOM 2711 C CB  . MET A 1 364 ? 6.964   5.778   3.119   1.00 79.92 364 A 1 
ATOM 2712 C CG  . MET A 1 364 ? 5.481   5.435   3.299   1.00 77.40 364 A 1 
ATOM 2713 S SD  . MET A 1 364 ? 4.769   4.486   1.933   1.00 72.76 364 A 1 
ATOM 2714 C CE  . MET A 1 364 ? 5.410   2.831   2.326   1.00 65.40 364 A 1 
ATOM 2715 N N   . MET A 1 365 ? 9.684   7.760   4.176   1.00 87.09 365 A 1 
ATOM 2716 C CA  . MET A 1 365 ? 11.146  7.921   4.237   1.00 87.00 365 A 1 
ATOM 2717 C C   . MET A 1 365 ? 11.718  7.752   5.646   1.00 86.03 365 A 1 
ATOM 2718 O O   . MET A 1 365 ? 12.920  7.510   5.788   1.00 83.80 365 A 1 
ATOM 2719 C CB  . MET A 1 365 ? 11.578  9.289   3.678   1.00 87.00 365 A 1 
ATOM 2720 C CG  . MET A 1 365 ? 11.309  9.423   2.182   1.00 85.27 365 A 1 
ATOM 2721 S SD  . MET A 1 365 ? 12.152  8.210   1.133   1.00 84.44 365 A 1 
ATOM 2722 C CE  . MET A 1 365 ? 13.879  8.668   1.421   1.00 76.65 365 A 1 
ATOM 2723 N N   . GLN A 1 366 ? 10.909  7.853   6.701   1.00 83.95 366 A 1 
ATOM 2724 C CA  . GLN A 1 366 ? 11.388  7.814   8.089   1.00 82.24 366 A 1 
ATOM 2725 C C   . GLN A 1 366 ? 12.296  6.603   8.420   1.00 83.04 366 A 1 
ATOM 2726 O O   . GLN A 1 366 ? 13.306  6.798   9.104   1.00 81.65 366 A 1 
ATOM 2727 C CB  . GLN A 1 366 ? 10.180  7.924   9.034   1.00 79.54 366 A 1 
ATOM 2728 C CG  . GLN A 1 366 ? 10.604  8.121   10.498  1.00 71.01 366 A 1 
ATOM 2729 C CD  . GLN A 1 366 ? 9.419   8.221   11.455  1.00 67.66 366 A 1 
ATOM 2730 O OE1 . GLN A 1 366 ? 8.279   7.921   11.159  1.00 61.39 366 A 1 
ATOM 2731 N NE2 . GLN A 1 366 ? 9.653   8.634   12.681  1.00 56.39 366 A 1 
ATOM 2732 N N   . PRO A 1 367 ? 12.014  5.371   7.944   1.00 82.92 367 A 1 
ATOM 2733 C CA  . PRO A 1 367 ? 12.869  4.216   8.212   1.00 83.32 367 A 1 
ATOM 2734 C C   . PRO A 1 367 ? 14.305  4.338   7.682   1.00 86.81 367 A 1 
ATOM 2735 O O   . PRO A 1 367 ? 15.182  3.650   8.199   1.00 86.80 367 A 1 
ATOM 2736 C CB  . PRO A 1 367 ? 12.147  3.017   7.592   1.00 80.92 367 A 1 
ATOM 2737 C CG  . PRO A 1 367 ? 10.685  3.438   7.578   1.00 77.31 367 A 1 
ATOM 2738 C CD  . PRO A 1 367 ? 10.793  4.925   7.277   1.00 79.23 367 A 1 
ATOM 2739 N N   . VAL A 1 368 ? 14.576  5.218   6.698   1.00 87.30 368 A 1 
ATOM 2740 C CA  . VAL A 1 368 ? 15.909  5.391   6.085   1.00 89.56 368 A 1 
ATOM 2741 C C   . VAL A 1 368 ? 16.985  5.720   7.120   1.00 90.29 368 A 1 
ATOM 2742 O O   . VAL A 1 368 ? 18.099  5.222   7.033   1.00 89.89 368 A 1 
ATOM 2743 C CB  . VAL A 1 368 ? 15.877  6.459   4.971   1.00 89.77 368 A 1 
ATOM 2744 C CG1 . VAL A 1 368 ? 15.958  7.903   5.476   1.00 82.45 368 A 1 
ATOM 2745 C CG2 . VAL A 1 368 ? 17.008  6.248   3.958   1.00 83.11 368 A 1 
ATOM 2746 N N   . MET A 1 369 ? 16.622  6.482   8.156   1.00 89.65 369 A 1 
ATOM 2747 C CA  . MET A 1 369 ? 17.526  6.918   9.229   1.00 89.52 369 A 1 
ATOM 2748 C C   . MET A 1 369 ? 18.064  5.761   10.078  1.00 89.82 369 A 1 
ATOM 2749 O O   . MET A 1 369 ? 19.008  5.935   10.844  1.00 88.10 369 A 1 
ATOM 2750 C CB  . MET A 1 369 ? 16.775  7.905   10.138  1.00 88.88 369 A 1 
ATOM 2751 C CG  . MET A 1 369 ? 16.350  9.186   9.418   1.00 83.95 369 A 1 
ATOM 2752 S SD  . MET A 1 369 ? 17.696  10.145  8.657   1.00 77.81 369 A 1 
ATOM 2753 C CE  . MET A 1 369 ? 18.690  10.571  10.105  1.00 66.26 369 A 1 
ATOM 2754 N N   . SER A 1 370 ? 17.426  4.597   9.988   1.00 88.24 370 A 1 
ATOM 2755 C CA  . SER A 1 370 ? 17.752  3.417   10.783  1.00 87.92 370 A 1 
ATOM 2756 C C   . SER A 1 370 ? 18.382  2.286   9.966   1.00 89.78 370 A 1 
ATOM 2757 O O   . SER A 1 370 ? 18.636  1.214   10.516  1.00 87.91 370 A 1 
ATOM 2758 C CB  . SER A 1 370 ? 16.501  2.962   11.536  1.00 84.58 370 A 1 
ATOM 2759 O OG  . SER A 1 370 ? 15.559  2.356   10.666  1.00 76.53 370 A 1 
ATOM 2760 N N   . ILE A 1 371 ? 18.601  2.507   8.667   1.00 89.86 371 A 1 
ATOM 2761 C CA  . ILE A 1 371 ? 19.317  1.577   7.790   1.00 91.12 371 A 1 
ATOM 2762 C C   . ILE A 1 371 ? 20.815  1.765   8.026   1.00 91.72 371 A 1 
ATOM 2763 O O   . ILE A 1 371 ? 21.314  2.888   7.994   1.00 91.35 371 A 1 
ATOM 2764 C CB  . ILE A 1 371 ? 18.928  1.792   6.309   1.00 91.81 371 A 1 
ATOM 2765 C CG1 . ILE A 1 371 ? 17.419  1.532   6.103   1.00 90.87 371 A 1 
ATOM 2766 C CG2 . ILE A 1 371 ? 19.761  0.870   5.395   1.00 90.47 371 A 1 
ATOM 2767 C CD1 . ILE A 1 371 ? 16.899  1.875   4.700   1.00 89.57 371 A 1 
ATOM 2768 N N   . ASP A 1 372 ? 21.531  0.670   8.243   1.00 91.76 372 A 1 
ATOM 2769 C CA  . ASP A 1 372 ? 22.982  0.709   8.368   1.00 92.01 372 A 1 
ATOM 2770 C C   . ASP A 1 372 ? 23.633  0.695   6.980   1.00 93.21 372 A 1 
ATOM 2771 O O   . ASP A 1 372 ? 23.762  -0.352  6.342   1.00 93.05 372 A 1 
ATOM 2772 C CB  . ASP A 1 372 ? 23.476  -0.435  9.261   1.00 91.04 372 A 1 
ATOM 2773 C CG  . ASP A 1 372 ? 24.977  -0.325  9.563   1.00 89.78 372 A 1 
ATOM 2774 O OD1 . ASP A 1 372 ? 25.608  0.662   9.112   1.00 85.46 372 A 1 
ATOM 2775 O OD2 . ASP A 1 372 ? 25.474  -1.211  10.287  1.00 84.09 372 A 1 
ATOM 2776 N N   . PHE A 1 373 ? 24.039  1.874   6.516   1.00 94.21 373 A 1 
ATOM 2777 C CA  . PHE A 1 373 ? 24.793  2.039   5.272   1.00 95.41 373 A 1 
ATOM 2778 C C   . PHE A 1 373 ? 26.315  1.908   5.461   1.00 96.06 373 A 1 
ATOM 2779 O O   . PHE A 1 373 ? 27.043  1.913   4.468   1.00 94.57 373 A 1 
ATOM 2780 C CB  . PHE A 1 373 ? 24.424  3.377   4.614   1.00 94.87 373 A 1 
ATOM 2781 C CG  . PHE A 1 373 ? 23.021  3.420   4.036   1.00 95.29 373 A 1 
ATOM 2782 C CD1 . PHE A 1 373 ? 22.744  2.755   2.827   1.00 93.13 373 A 1 
ATOM 2783 C CD2 . PHE A 1 373 ? 21.997  4.124   4.690   1.00 93.60 373 A 1 
ATOM 2784 C CE1 . PHE A 1 373 ? 21.451  2.800   2.270   1.00 92.61 373 A 1 
ATOM 2785 C CE2 . PHE A 1 373 ? 20.704  4.168   4.139   1.00 92.60 373 A 1 
ATOM 2786 C CZ  . PHE A 1 373 ? 20.432  3.509   2.926   1.00 93.16 373 A 1 
ATOM 2787 N N   . ASN A 1 374 ? 26.803  1.783   6.704   1.00 95.77 374 A 1 
ATOM 2788 C CA  . ASN A 1 374 ? 28.239  1.641   6.967   1.00 95.58 374 A 1 
ATOM 2789 C C   . ASN A 1 374 ? 28.728  0.213   6.703   1.00 95.86 374 A 1 
ATOM 2790 O O   . ASN A 1 374 ? 29.868  0.040   6.280   1.00 94.41 374 A 1 
ATOM 2791 C CB  . ASN A 1 374 ? 28.560  2.049   8.413   1.00 95.24 374 A 1 
ATOM 2792 C CG  . ASN A 1 374 ? 28.188  3.485   8.723   1.00 92.64 374 A 1 
ATOM 2793 O OD1 . ASN A 1 374 ? 28.642  4.431   8.108   1.00 83.22 374 A 1 
ATOM 2794 N ND2 . ASN A 1 374 ? 27.345  3.691   9.708   1.00 83.56 374 A 1 
ATOM 2795 N N   . ASP A 1 375 ? 27.889  -0.811  6.934   1.00 95.36 375 A 1 
ATOM 2796 C CA  . ASP A 1 375 ? 28.181  -2.180  6.497   1.00 95.19 375 A 1 
ATOM 2797 C C   . ASP A 1 375 ? 27.759  -2.341  5.023   1.00 95.75 375 A 1 
ATOM 2798 O O   . ASP A 1 375 ? 26.558  -2.385  4.738   1.00 95.24 375 A 1 
ATOM 2799 C CB  . ASP A 1 375 ? 27.534  -3.241  7.418   1.00 94.25 375 A 1 
ATOM 2800 C CG  . ASP A 1 375 ? 27.955  -4.698  7.075   1.00 93.30 375 A 1 
ATOM 2801 O OD1 . ASP A 1 375 ? 28.422  -4.964  5.942   1.00 89.90 375 A 1 
ATOM 2802 O OD2 . ASP A 1 375 ? 27.860  -5.616  7.932   1.00 88.20 375 A 1 
ATOM 2803 N N   . PRO A 1 376 ? 28.707  -2.492  4.066   1.00 96.40 376 A 1 
ATOM 2804 C CA  . PRO A 1 376 ? 28.364  -2.665  2.656   1.00 96.58 376 A 1 
ATOM 2805 C C   . PRO A 1 376 ? 27.486  -3.890  2.383   1.00 97.04 376 A 1 
ATOM 2806 O O   . PRO A 1 376 ? 26.736  -3.908  1.411   1.00 96.37 376 A 1 
ATOM 2807 C CB  . PRO A 1 376 ? 29.701  -2.774  1.920   1.00 95.90 376 A 1 
ATOM 2808 C CG  . PRO A 1 376 ? 30.679  -2.058  2.845   1.00 93.83 376 A 1 
ATOM 2809 C CD  . PRO A 1 376 ? 30.144  -2.412  4.226   1.00 95.67 376 A 1 
ATOM 2810 N N   . THR A 1 377 ? 27.560  -4.925  3.240   1.00 96.34 377 A 1 
ATOM 2811 C CA  . THR A 1 377 ? 26.747  -6.143  3.094   1.00 96.12 377 A 1 
ATOM 2812 C C   . THR A 1 377 ? 25.272  -5.936  3.461   1.00 96.14 377 A 1 
ATOM 2813 O O   . THR A 1 377 ? 24.446  -6.787  3.140   1.00 95.20 377 A 1 
ATOM 2814 C CB  . THR A 1 377 ? 27.321  -7.335  3.879   1.00 95.62 377 A 1 
ATOM 2815 O OG1 . THR A 1 377 ? 27.173  -7.224  5.275   1.00 91.91 377 A 1 
ATOM 2816 C CG2 . THR A 1 377 ? 28.798  -7.576  3.590   1.00 90.71 377 A 1 
ATOM 2817 N N   . GLU A 1 378 ? 24.947  -4.819  4.109   1.00 95.69 378 A 1 
ATOM 2818 C CA  . GLU A 1 378 ? 23.596  -4.381  4.454   1.00 95.39 378 A 1 
ATOM 2819 C C   . GLU A 1 378 ? 23.171  -3.163  3.619   1.00 96.20 378 A 1 
ATOM 2820 O O   . GLU A 1 378 ? 22.063  -3.116  3.082   1.00 95.26 378 A 1 
ATOM 2821 C CB  . GLU A 1 378 ? 23.552  -4.032  5.950   1.00 94.01 378 A 1 
ATOM 2822 C CG  . GLU A 1 378 ? 23.847  -5.209  6.893   1.00 91.14 378 A 1 
ATOM 2823 C CD  . GLU A 1 378 ? 22.742  -6.272  6.944   1.00 91.44 378 A 1 
ATOM 2824 O OE1 . GLU A 1 378 ? 23.074  -7.441  7.255   1.00 83.08 378 A 1 
ATOM 2825 O OE2 . GLU A 1 378 ? 21.553  -5.936  6.726   1.00 84.56 378 A 1 
ATOM 2826 N N   . GLY A 1 379 ? 24.058  -2.172  3.480   1.00 96.54 379 A 1 
ATOM 2827 C CA  . GLY A 1 379 ? 23.783  -0.898  2.826   1.00 96.81 379 A 1 
ATOM 2828 C C   . GLY A 1 379 ? 23.607  -1.001  1.313   1.00 97.50 379 A 1 
ATOM 2829 O O   . GLY A 1 379 ? 22.689  -0.396  0.768   1.00 97.39 379 A 1 
ATOM 2830 N N   . ILE A 1 380 ? 24.431  -1.794  0.618   1.00 97.76 380 A 1 
ATOM 2831 C CA  . ILE A 1 380 ? 24.309  -1.966  -0.843  1.00 97.99 380 A 1 
ATOM 2832 C C   . ILE A 1 380 ? 22.985  -2.663  -1.218  1.00 97.98 380 A 1 
ATOM 2833 O O   . ILE A 1 380 ? 22.265  -2.131  -2.067  1.00 97.82 380 A 1 
ATOM 2834 C CB  . ILE A 1 380 ? 25.550  -2.662  -1.455  1.00 98.01 380 A 1 
ATOM 2835 C CG1 . ILE A 1 380 ? 26.826  -1.816  -1.244  1.00 97.23 380 A 1 
ATOM 2836 C CG2 . ILE A 1 380 ? 25.339  -2.953  -2.953  1.00 97.08 380 A 1 
ATOM 2837 C CD1 . ILE A 1 380 ? 28.124  -2.552  -1.611  1.00 94.10 380 A 1 
ATOM 2838 N N   . PRO A 1 381 ? 22.591  -3.780  -0.579  1.00 98.02 381 A 1 
ATOM 2839 C CA  . PRO A 1 381 ? 21.280  -4.380  -0.819  1.00 97.72 381 A 1 
ATOM 2840 C C   . PRO A 1 381 ? 20.116  -3.429  -0.525  1.00 97.54 381 A 1 
ATOM 2841 O O   . PRO A 1 381 ? 19.159  -3.371  -1.297  1.00 97.14 381 A 1 
ATOM 2842 C CB  . PRO A 1 381 ? 21.214  -5.600  0.099   1.00 97.35 381 A 1 
ATOM 2843 C CG  . PRO A 1 381 ? 22.671  -5.975  0.310   1.00 96.04 381 A 1 
ATOM 2844 C CD  . PRO A 1 381 ? 23.377  -4.630  0.305   1.00 97.39 381 A 1 
ATOM 2845 N N   . ALA A 1 382 ? 20.200  -2.669  0.571   1.00 96.65 382 A 1 
ATOM 2846 C CA  . ALA A 1 382 ? 19.183  -1.687  0.924   1.00 96.12 382 A 1 
ATOM 2847 C C   . ALA A 1 382 ? 19.068  -0.580  -0.135  1.00 96.26 382 A 1 
ATOM 2848 O O   . ALA A 1 382 ? 17.966  -0.264  -0.578  1.00 96.12 382 A 1 
ATOM 2849 C CB  . ALA A 1 382 ? 19.514  -1.119  2.307   1.00 95.41 382 A 1 
ATOM 2850 N N   . PHE A 1 383 ? 20.190  -0.034  -0.588  1.00 97.46 383 A 1 
ATOM 2851 C CA  . PHE A 1 383 ? 20.231  0.969   -1.650  1.00 97.55 383 A 1 
ATOM 2852 C C   . PHE A 1 383 ? 19.597  0.456   -2.947  1.00 97.60 383 A 1 
ATOM 2853 O O   . PHE A 1 383 ? 18.720  1.118   -3.499  1.00 97.34 383 A 1 
ATOM 2854 C CB  . PHE A 1 383 ? 21.685  1.399   -1.874  1.00 97.47 383 A 1 
ATOM 2855 C CG  . PHE A 1 383 ? 21.863  2.319   -3.064  1.00 97.28 383 A 1 
ATOM 2856 C CD1 . PHE A 1 383 ? 22.433  1.834   -4.257  1.00 95.52 383 A 1 
ATOM 2857 C CD2 . PHE A 1 383 ? 21.442  3.657   -2.983  1.00 95.97 383 A 1 
ATOM 2858 C CE1 . PHE A 1 383 ? 22.594  2.691   -5.356  1.00 95.15 383 A 1 
ATOM 2859 C CE2 . PHE A 1 383 ? 21.601  4.513   -4.082  1.00 95.28 383 A 1 
ATOM 2860 C CZ  . PHE A 1 383 ? 22.183  4.032   -5.269  1.00 95.59 383 A 1 
ATOM 2861 N N   . LEU A 1 384 ? 19.976  -0.740  -3.393  1.00 97.50 384 A 1 
ATOM 2862 C CA  . LEU A 1 384 ? 19.403  -1.337  -4.604  1.00 97.42 384 A 1 
ATOM 2863 C C   . LEU A 1 384 ? 17.900  -1.595  -4.462  1.00 97.01 384 A 1 
ATOM 2864 O O   . LEU A 1 384 ? 17.147  -1.275  -5.378  1.00 96.46 384 A 1 
ATOM 2865 C CB  . LEU A 1 384 ? 20.151  -2.628  -4.961  1.00 97.50 384 A 1 
ATOM 2866 C CG  . LEU A 1 384 ? 21.580  -2.412  -5.484  1.00 96.22 384 A 1 
ATOM 2867 C CD1 . LEU A 1 384 ? 22.222  -3.771  -5.744  1.00 93.03 384 A 1 
ATOM 2868 C CD2 . LEU A 1 384 ? 21.621  -1.624  -6.792  1.00 92.21 384 A 1 
ATOM 2869 N N   . ALA A 1 385 ? 17.442  -2.086  -3.302  1.00 95.45 385 A 1 
ATOM 2870 C CA  . ALA A 1 385 ? 16.015  -2.248  -3.037  1.00 94.07 385 A 1 
ATOM 2871 C C   . ALA A 1 385 ? 15.257  -0.917  -3.164  1.00 93.94 385 A 1 
ATOM 2872 O O   . ALA A 1 385 ? 14.186  -0.881  -3.767  1.00 93.15 385 A 1 
ATOM 2873 C CB  . ALA A 1 385 ? 15.829  -2.866  -1.645  1.00 92.94 385 A 1 
ATOM 2874 N N   . ILE A 1 386 ? 15.814  0.181   -2.640  1.00 95.48 386 A 1 
ATOM 2875 C CA  . ILE A 1 386 ? 15.200  1.514   -2.678  1.00 95.22 386 A 1 
ATOM 2876 C C   . ILE A 1 386 ? 15.109  2.047   -4.110  1.00 94.83 386 A 1 
ATOM 2877 O O   . ILE A 1 386 ? 14.032  2.452   -4.536  1.00 94.00 386 A 1 
ATOM 2878 C CB  . ILE A 1 386 ? 15.966  2.488   -1.747  1.00 95.10 386 A 1 
ATOM 2879 C CG1 . ILE A 1 386 ? 15.743  2.097   -0.272  1.00 94.53 386 A 1 
ATOM 2880 C CG2 . ILE A 1 386 ? 15.521  3.948   -1.966  1.00 94.51 386 A 1 
ATOM 2881 C CD1 . ILE A 1 386 ? 16.719  2.767   0.705   1.00 93.04 386 A 1 
ATOM 2882 N N   . ILE A 1 387 ? 16.207  2.056   -4.857  1.00 96.39 387 A 1 
ATOM 2883 C CA  . ILE A 1 387 ? 16.249  2.717   -6.170  1.00 95.77 387 A 1 
ATOM 2884 C C   . ILE A 1 387 ? 15.541  1.919   -7.269  1.00 95.49 387 A 1 
ATOM 2885 O O   . ILE A 1 387 ? 14.960  2.506   -8.176  1.00 94.61 387 A 1 
ATOM 2886 C CB  . ILE A 1 387 ? 17.690  3.080   -6.597  1.00 94.85 387 A 1 
ATOM 2887 C CG1 . ILE A 1 387 ? 18.568  1.836   -6.861  1.00 86.37 387 A 1 
ATOM 2888 C CG2 . ILE A 1 387 ? 18.320  4.030   -5.561  1.00 83.70 387 A 1 
ATOM 2889 C CD1 . ILE A 1 387 ? 19.875  2.153   -7.588  1.00 79.54 387 A 1 
ATOM 2890 N N   . MET A 1 388 ? 15.552  0.602   -7.187  1.00 94.91 388 A 1 
ATOM 2891 C CA  . MET A 1 388 ? 14.966  -0.222  -8.246  1.00 94.11 388 A 1 
ATOM 2892 C C   . MET A 1 388 ? 13.441  -0.115  -8.296  1.00 92.71 388 A 1 
ATOM 2893 O O   . MET A 1 388 ? 12.876  -0.247  -9.375  1.00 91.07 388 A 1 
ATOM 2894 C CB  . MET A 1 388 ? 15.418  -1.681  -8.111  1.00 94.09 388 A 1 
ATOM 2895 C CG  . MET A 1 388 ? 16.897  -1.870  -8.480  1.00 91.49 388 A 1 
ATOM 2896 S SD  . MET A 1 388 ? 17.381  -1.351  -10.155 1.00 89.29 388 A 1 
ATOM 2897 C CE  . MET A 1 388 ? 16.363  -2.463  -11.160 1.00 80.55 388 A 1 
ATOM 2898 N N   . MET A 1 389 ? 12.764  0.182   -7.172  1.00 91.14 389 A 1 
ATOM 2899 C CA  . MET A 1 389 ? 11.299  0.319   -7.172  1.00 89.37 389 A 1 
ATOM 2900 C C   . MET A 1 389 ? 10.790  1.455   -8.073  1.00 88.05 389 A 1 
ATOM 2901 O O   . MET A 1 389 ? 9.999   1.160   -8.975  1.00 85.86 389 A 1 
ATOM 2902 C CB  . MET A 1 389 ? 10.750  0.445   -5.748  1.00 88.25 389 A 1 
ATOM 2903 C CG  . MET A 1 389 ? 10.916  -0.853  -4.975  1.00 86.87 389 A 1 
ATOM 2904 S SD  . MET A 1 389 ? 10.294  -0.776  -3.290  1.00 85.41 389 A 1 
ATOM 2905 C CE  . MET A 1 389 ? 11.178  -2.202  -2.618  1.00 78.11 389 A 1 
ATOM 2906 N N   . PRO A 1 390 ? 11.219  2.725   -7.906  1.00 91.29 390 A 1 
ATOM 2907 C CA  . PRO A 1 390 ? 10.774  3.800   -8.788  1.00 90.35 390 A 1 
ATOM 2908 C C   . PRO A 1 390 ? 11.334  3.668   -10.211 1.00 88.28 390 A 1 
ATOM 2909 O O   . PRO A 1 390 ? 10.589  3.861   -11.167 1.00 85.06 390 A 1 
ATOM 2910 C CB  . PRO A 1 390 ? 11.218  5.098   -8.105  1.00 90.59 390 A 1 
ATOM 2911 C CG  . PRO A 1 390 ? 12.405  4.670   -7.246  1.00 90.36 390 A 1 
ATOM 2912 C CD  . PRO A 1 390 ? 12.026  3.259   -6.821  1.00 92.21 390 A 1 
ATOM 2913 N N   . PHE A 1 391 ? 12.618  3.311   -10.384 1.00 90.43 391 A 1 
ATOM 2914 C CA  . PHE A 1 391 ? 13.233  3.315   -11.720 1.00 88.70 391 A 1 
ATOM 2915 C C   . PHE A 1 391 ? 12.826  2.130   -12.606 1.00 87.05 391 A 1 
ATOM 2916 O O   . PHE A 1 391 ? 12.729  2.295   -13.819 1.00 82.86 391 A 1 
ATOM 2917 C CB  . PHE A 1 391 ? 14.760  3.400   -11.603 1.00 88.19 391 A 1 
ATOM 2918 C CG  . PHE A 1 391 ? 15.287  4.712   -11.053 1.00 86.67 391 A 1 
ATOM 2919 C CD1 . PHE A 1 391 ? 14.917  5.932   -11.649 1.00 81.04 391 A 1 
ATOM 2920 C CD2 . PHE A 1 391 ? 16.171  4.716   -9.959  1.00 81.12 391 A 1 
ATOM 2921 C CE1 . PHE A 1 391 ? 15.412  7.146   -11.141 1.00 77.89 391 A 1 
ATOM 2922 C CE2 . PHE A 1 391 ? 16.668  5.928   -9.452  1.00 77.92 391 A 1 
ATOM 2923 C CZ  . PHE A 1 391 ? 16.286  7.145   -10.040 1.00 78.48 391 A 1 
ATOM 2924 N N   . ALA A 1 392 ? 12.568  0.965   -12.020 1.00 87.34 392 A 1 
ATOM 2925 C CA  . ALA A 1 392 ? 11.997  -0.163  -12.758 1.00 84.66 392 A 1 
ATOM 2926 C C   . ALA A 1 392 ? 10.458  -0.124  -12.813 1.00 82.32 392 A 1 
ATOM 2927 O O   . ALA A 1 392 ? 9.855   -1.027  -13.390 1.00 78.29 392 A 1 
ATOM 2928 C CB  . ALA A 1 392 ? 12.527  -1.478  -12.174 1.00 84.98 392 A 1 
ATOM 2929 N N   . TYR A 1 393 ? 9.833   0.894   -12.195 1.00 80.47 393 A 1 
ATOM 2930 C CA  . TYR A 1 393 ? 8.381   1.009   -12.030 1.00 78.39 393 A 1 
ATOM 2931 C C   . TYR A 1 393 ? 7.757   -0.279  -11.450 1.00 77.37 393 A 1 
ATOM 2932 O O   . TYR A 1 393 ? 6.699   -0.746  -11.864 1.00 74.69 393 A 1 
ATOM 2933 C CB  . TYR A 1 393 ? 7.747   1.512   -13.338 1.00 77.57 393 A 1 
ATOM 2934 C CG  . TYR A 1 393 ? 6.457   2.278   -13.134 1.00 72.94 393 A 1 
ATOM 2935 C CD1 . TYR A 1 393 ? 5.211   1.648   -13.342 1.00 70.28 393 A 1 
ATOM 2936 C CD2 . TYR A 1 393 ? 6.504   3.628   -12.737 1.00 67.59 393 A 1 
ATOM 2937 C CE1 . TYR A 1 393 ? 4.019   2.372   -13.158 1.00 65.45 393 A 1 
ATOM 2938 C CE2 . TYR A 1 393 ? 5.313   4.355   -12.550 1.00 64.54 393 A 1 
ATOM 2939 C CZ  . TYR A 1 393 ? 4.068   3.729   -12.763 1.00 67.04 393 A 1 
ATOM 2940 O OH  . TYR A 1 393 ? 2.913   4.436   -12.587 1.00 65.20 393 A 1 
ATOM 2941 N N   . SER A 1 394 ? 8.467   -0.914  -10.503 1.00 78.09 394 A 1 
ATOM 2942 C CA  . SER A 1 394 ? 8.116   -2.235  -9.988  1.00 78.11 394 A 1 
ATOM 2943 C C   . SER A 1 394 ? 8.666   -2.470  -8.584  1.00 80.43 394 A 1 
ATOM 2944 O O   . SER A 1 394 ? 9.868   -2.625  -8.381  1.00 79.91 394 A 1 
ATOM 2945 C CB  . SER A 1 394 ? 8.647   -3.306  -10.944 1.00 74.90 394 A 1 
ATOM 2946 O OG  . SER A 1 394 ? 8.308   -4.601  -10.474 1.00 68.84 394 A 1 
ATOM 2947 N N   . ILE A 1 395 ? 7.757   -2.604  -7.613  1.00 79.32 395 A 1 
ATOM 2948 C CA  . ILE A 1 395 ? 8.104   -2.975  -6.233  1.00 79.44 395 A 1 
ATOM 2949 C C   . ILE A 1 395 ? 8.793   -4.351  -6.198  1.00 81.20 395 A 1 
ATOM 2950 O O   . ILE A 1 395 ? 9.762   -4.552  -5.468  1.00 80.53 395 A 1 
ATOM 2951 C CB  . ILE A 1 395 ? 6.841   -2.951  -5.336  1.00 78.15 395 A 1 
ATOM 2952 C CG1 . ILE A 1 395 ? 6.186   -1.546  -5.332  1.00 74.74 395 A 1 
ATOM 2953 C CG2 . ILE A 1 395 ? 7.212   -3.366  -3.903  1.00 71.62 395 A 1 
ATOM 2954 C CD1 . ILE A 1 395 ? 4.829   -1.487  -4.618  1.00 66.48 395 A 1 
ATOM 2955 N N   . ALA A 1 396 ? 8.342   -5.287  -7.039  1.00 79.58 396 A 1 
ATOM 2956 C CA  . ALA A 1 396 ? 8.923   -6.621  -7.140  1.00 78.75 396 A 1 
ATOM 2957 C C   . ALA A 1 396 ? 10.408  -6.585  -7.501  1.00 81.77 396 A 1 
ATOM 2958 O O   . ALA A 1 396 ? 11.200  -7.296  -6.885  1.00 81.20 396 A 1 
ATOM 2959 C CB  . ALA A 1 396 ? 8.156   -7.428  -8.192  1.00 75.88 396 A 1 
ATOM 2960 N N   . GLU A 1 397 ? 10.806  -5.755  -8.468  1.00 83.24 397 A 1 
ATOM 2961 C CA  . GLU A 1 397 ? 12.214  -5.641  -8.857  1.00 85.56 397 A 1 
ATOM 2962 C C   . GLU A 1 397 ? 13.062  -5.095  -7.701  1.00 88.27 397 A 1 
ATOM 2963 O O   . GLU A 1 397 ? 14.119  -5.652  -7.418  1.00 88.33 397 A 1 
ATOM 2964 C CB  . GLU A 1 397 ? 12.385  -4.788  -10.119 1.00 84.75 397 A 1 
ATOM 2965 C CG  . GLU A 1 397 ? 11.742  -5.378  -11.390 1.00 81.98 397 A 1 
ATOM 2966 C CD  . GLU A 1 397 ? 12.160  -6.811  -11.745 1.00 80.72 397 A 1 
ATOM 2967 O OE1 . GLU A 1 397 ? 11.327  -7.523  -12.371 1.00 73.16 397 A 1 
ATOM 2968 O OE2 . GLU A 1 397 ? 13.250  -7.277  -11.376 1.00 72.61 397 A 1 
ATOM 2969 N N   . GLY A 1 398 ? 12.573  -4.109  -6.953  1.00 87.68 398 A 1 
ATOM 2970 C CA  . GLY A 1 398 ? 13.268  -3.627  -5.758  1.00 88.44 398 A 1 
ATOM 2971 C C   . GLY A 1 398 ? 13.529  -4.730  -4.728  1.00 89.84 398 A 1 
ATOM 2972 O O   . GLY A 1 398 ? 14.658  -4.898  -4.264  1.00 89.44 398 A 1 
ATOM 2973 N N   . ILE A 1 399 ? 12.511  -5.544  -4.429  1.00 87.11 399 A 1 
ATOM 2974 C CA  . ILE A 1 399 ? 12.644  -6.674  -3.497  1.00 86.39 399 A 1 
ATOM 2975 C C   . ILE A 1 399 ? 13.657  -7.698  -4.024  1.00 87.97 399 A 1 
ATOM 2976 O O   . ILE A 1 399 ? 14.518  -8.158  -3.273  1.00 88.10 399 A 1 
ATOM 2977 C CB  . ILE A 1 399 ? 11.265  -7.326  -3.225  1.00 84.28 399 A 1 
ATOM 2978 C CG1 . ILE A 1 399 ? 10.338  -6.332  -2.487  1.00 81.35 399 A 1 
ATOM 2979 C CG2 . ILE A 1 399 ? 11.411  -8.618  -2.395  1.00 79.80 399 A 1 
ATOM 2980 C CD1 . ILE A 1 399 ? 8.870   -6.779  -2.424  1.00 74.64 399 A 1 
ATOM 2981 N N   . VAL A 1 400 ? 13.572  -8.047  -5.306  1.00 88.87 400 A 1 
ATOM 2982 C CA  . VAL A 1 400 ? 14.445  -9.044  -5.940  1.00 89.79 400 A 1 
ATOM 2983 C C   . VAL A 1 400 ? 15.902  -8.588  -5.906  1.00 91.96 400 A 1 
ATOM 2984 O O   . VAL A 1 400 ? 16.749  -9.322  -5.407  1.00 92.74 400 A 1 
ATOM 2985 C CB  . VAL A 1 400 ? 13.976  -9.344  -7.378  1.00 88.09 400 A 1 
ATOM 2986 C CG1 . VAL A 1 400 ? 14.988  -10.195 -8.155  1.00 84.65 400 A 1 
ATOM 2987 C CG2 . VAL A 1 400 ? 12.655  -10.120 -7.374  1.00 84.40 400 A 1 
ATOM 2988 N N   . PHE A 1 401 ? 16.198  -7.372  -6.379  1.00 93.28 401 A 1 
ATOM 2989 C CA  . PHE A 1 401 ? 17.566  -6.854  -6.410  1.00 94.69 401 A 1 
ATOM 2990 C C   . PHE A 1 401 ? 18.157  -6.715  -5.005  1.00 95.73 401 A 1 
ATOM 2991 O O   . PHE A 1 401 ? 19.300  -7.112  -4.782  1.00 95.73 401 A 1 
ATOM 2992 C CB  . PHE A 1 401 ? 17.603  -5.518  -7.167  1.00 94.49 401 A 1 
ATOM 2993 C CG  . PHE A 1 401 ? 17.743  -5.673  -8.670  1.00 93.58 401 A 1 
ATOM 2994 C CD1 . PHE A 1 401 ? 19.016  -5.589  -9.268  1.00 89.71 401 A 1 
ATOM 2995 C CD2 . PHE A 1 401 ? 16.619  -5.902  -9.482  1.00 89.59 401 A 1 
ATOM 2996 C CE1 . PHE A 1 401 ? 19.154  -5.720  -10.661 1.00 88.06 401 A 1 
ATOM 2997 C CE2 . PHE A 1 401 ? 16.754  -6.038  -10.877 1.00 88.37 401 A 1 
ATOM 2998 C CZ  . PHE A 1 401 ? 18.022  -5.942  -11.466 1.00 89.10 401 A 1 
ATOM 2999 N N   . GLY A 1 402 ? 17.364  -6.234  -4.034  1.00 94.36 402 A 1 
ATOM 3000 C CA  . GLY A 1 402 ? 17.789  -6.151  -2.637  1.00 94.61 402 A 1 
ATOM 3001 C C   . GLY A 1 402 ? 18.121  -7.521  -2.040  1.00 95.33 402 A 1 
ATOM 3002 O O   . GLY A 1 402 ? 19.207  -7.716  -1.494  1.00 95.32 402 A 1 
ATOM 3003 N N   . MET A 1 403 ? 17.226  -8.496  -2.187  1.00 93.78 403 A 1 
ATOM 3004 C CA  . MET A 1 403 ? 17.394  -9.835  -1.608  1.00 93.55 403 A 1 
ATOM 3005 C C   . MET A 1 403 ? 18.546  -10.612 -2.257  1.00 94.90 403 A 1 
ATOM 3006 O O   . MET A 1 403 ? 19.366  -11.199 -1.551  1.00 94.84 403 A 1 
ATOM 3007 C CB  . MET A 1 403 ? 16.077  -10.613 -1.746  1.00 91.66 403 A 1 
ATOM 3008 C CG  . MET A 1 403 ? 16.103  -11.942 -0.981  1.00 82.17 403 A 1 
ATOM 3009 S SD  . MET A 1 403 ? 16.177  -11.799 0.826   1.00 78.08 403 A 1 
ATOM 3010 C CE  . MET A 1 403 ? 14.503  -11.195 1.170   1.00 66.57 403 A 1 
ATOM 3011 N N   . VAL A 1 404 ? 18.628  -10.598 -3.587  1.00 95.15 404 A 1 
ATOM 3012 C CA  . VAL A 1 404 ? 19.695  -11.290 -4.330  1.00 95.96 404 A 1 
ATOM 3013 C C   . VAL A 1 404 ? 21.056  -10.717 -3.956  1.00 96.82 404 A 1 
ATOM 3014 O O   . VAL A 1 404 ? 21.965  -11.470 -3.608  1.00 96.90 404 A 1 
ATOM 3015 C CB  . VAL A 1 404 ? 19.434  -11.214 -5.851  1.00 95.47 404 A 1 
ATOM 3016 C CG1 . VAL A 1 404 ? 20.631  -11.691 -6.679  1.00 93.47 404 A 1 
ATOM 3017 C CG2 . VAL A 1 404 ? 18.235  -12.093 -6.236  1.00 93.10 404 A 1 
ATOM 3018 N N   . THR A 1 405 ? 21.184  -9.392  -3.937  1.00 97.41 405 A 1 
ATOM 3019 C CA  . THR A 1 405 ? 22.439  -8.723  -3.567  1.00 97.74 405 A 1 
ATOM 3020 C C   . THR A 1 405 ? 22.821  -9.009  -2.118  1.00 97.96 405 A 1 
ATOM 3021 O O   . THR A 1 405 ? 23.988  -9.283  -1.837  1.00 97.73 405 A 1 
ATOM 3022 C CB  . THR A 1 405 ? 22.340  -7.212  -3.794  1.00 97.34 405 A 1 
ATOM 3023 O OG1 . THR A 1 405 ? 21.956  -6.952  -5.120  1.00 87.83 405 A 1 
ATOM 3024 C CG2 . THR A 1 405 ? 23.681  -6.510  -3.581  1.00 86.40 405 A 1 
ATOM 3025 N N   . TYR A 1 406 ? 21.856  -9.014  -1.194  1.00 97.14 406 A 1 
ATOM 3026 C CA  . TYR A 1 406 ? 22.099  -9.355  0.208   1.00 97.04 406 A 1 
ATOM 3027 C C   . TYR A 1 406 ? 22.736  -10.738 0.349   1.00 97.41 406 A 1 
ATOM 3028 O O   . TYR A 1 406 ? 23.788  -10.871 0.977   1.00 97.29 406 A 1 
ATOM 3029 C CB  . TYR A 1 406 ? 20.785  -9.271  0.996   1.00 96.62 406 A 1 
ATOM 3030 C CG  . TYR A 1 406 ? 20.914  -9.712  2.441   1.00 96.25 406 A 1 
ATOM 3031 C CD1 . TYR A 1 406 ? 20.607  -11.037 2.808   1.00 94.64 406 A 1 
ATOM 3032 C CD2 . TYR A 1 406 ? 21.376  -8.803  3.408   1.00 95.02 406 A 1 
ATOM 3033 C CE1 . TYR A 1 406 ? 20.758  -11.449 4.144   1.00 94.01 406 A 1 
ATOM 3034 C CE2 . TYR A 1 406 ? 21.528  -9.211  4.745   1.00 93.93 406 A 1 
ATOM 3035 C CZ  . TYR A 1 406 ? 21.219  -10.537 5.114   1.00 94.26 406 A 1 
ATOM 3036 O OH  . TYR A 1 406 ? 21.364  -10.934 6.406   1.00 92.74 406 A 1 
ATOM 3037 N N   . VAL A 1 407 ? 22.147  -11.754 -0.269  1.00 97.26 407 A 1 
ATOM 3038 C CA  . VAL A 1 407 ? 22.668  -13.124 -0.181  1.00 97.43 407 A 1 
ATOM 3039 C C   . VAL A 1 407 ? 24.059  -13.221 -0.803  1.00 97.82 407 A 1 
ATOM 3040 O O   . VAL A 1 407 ? 24.962  -13.764 -0.167  1.00 97.56 407 A 1 
ATOM 3041 C CB  . VAL A 1 407 ? 21.699  -14.136 -0.813  1.00 97.15 407 A 1 
ATOM 3042 C CG1 . VAL A 1 407 ? 22.282  -15.553 -0.789  1.00 95.47 407 A 1 
ATOM 3043 C CG2 . VAL A 1 407 ? 20.380  -14.173 -0.032  1.00 95.19 407 A 1 
ATOM 3044 N N   . ILE A 1 408 ? 24.267  -12.648 -1.989  1.00 97.82 408 A 1 
ATOM 3045 C CA  . ILE A 1 408 ? 25.573  -12.657 -2.667  1.00 97.80 408 A 1 
ATOM 3046 C C   . ILE A 1 408 ? 26.657  -12.051 -1.770  1.00 97.85 408 A 1 
ATOM 3047 O O   . ILE A 1 408 ? 27.704  -12.669 -1.573  1.00 97.46 408 A 1 
ATOM 3048 C CB  . ILE A 1 408 ? 25.483  -11.929 -4.033  1.00 97.47 408 A 1 
ATOM 3049 C CG1 . ILE A 1 408 ? 24.650  -12.774 -5.024  1.00 96.33 408 A 1 
ATOM 3050 C CG2 . ILE A 1 408 ? 26.881  -11.653 -4.623  1.00 95.99 408 A 1 
ATOM 3051 C CD1 . ILE A 1 408 ? 24.286  -12.037 -6.320  1.00 92.47 408 A 1 
ATOM 3052 N N   . LEU A 1 409 ? 26.415  -10.881 -1.180  1.00 97.58 409 A 1 
ATOM 3053 C CA  . LEU A 1 409 ? 27.414  -10.193 -0.357  1.00 97.65 409 A 1 
ATOM 3054 C C   . LEU A 1 409 ? 27.674  -10.907 0.975   1.00 97.57 409 A 1 
ATOM 3055 O O   . LEU A 1 409 ? 28.825  -10.990 1.413   1.00 97.09 409 A 1 
ATOM 3056 C CB  . LEU A 1 409 ? 26.977  -8.737  -0.126  1.00 97.66 409 A 1 
ATOM 3057 C CG  . LEU A 1 409 ? 26.959  -7.855  -1.388  1.00 96.72 409 A 1 
ATOM 3058 C CD1 . LEU A 1 409 ? 26.535  -6.446  -0.992  1.00 94.73 409 A 1 
ATOM 3059 C CD2 . LEU A 1 409 ? 28.323  -7.762  -2.073  1.00 94.41 409 A 1 
ATOM 3060 N N   . LYS A 1 410 ? 26.642  -11.469 1.618   1.00 97.18 410 A 1 
ATOM 3061 C CA  . LYS A 1 410 ? 26.823  -12.274 2.837   1.00 96.76 410 A 1 
ATOM 3062 C C   . LYS A 1 410 ? 27.625  -13.547 2.563   1.00 96.97 410 A 1 
ATOM 3063 O O   . LYS A 1 410 ? 28.500  -13.896 3.352   1.00 96.27 410 A 1 
ATOM 3064 C CB  . LYS A 1 410 ? 25.459  -12.605 3.465   1.00 96.33 410 A 1 
ATOM 3065 C CG  . LYS A 1 410 ? 24.748  -11.396 4.088   1.00 94.89 410 A 1 
ATOM 3066 C CD  . LYS A 1 410 ? 25.459  -10.808 5.320   1.00 93.19 410 A 1 
ATOM 3067 C CE  . LYS A 1 410 ? 24.578  -9.696  5.891   1.00 91.22 410 A 1 
ATOM 3068 N NZ  . LYS A 1 410 ? 25.117  -9.091  7.127   1.00 86.88 410 A 1 
ATOM 3069 N N   . VAL A 1 411 ? 27.387  -14.192 1.430   1.00 97.70 411 A 1 
ATOM 3070 C CA  . VAL A 1 411 ? 28.152  -15.369 0.997   1.00 97.41 411 A 1 
ATOM 3071 C C   . VAL A 1 411 ? 29.596  -14.999 0.674   1.00 97.61 411 A 1 
ATOM 3072 O O   . VAL A 1 411 ? 30.515  -15.625 1.201   1.00 96.94 411 A 1 
ATOM 3073 C CB  . VAL A 1 411 ? 27.454  -16.041 -0.198  1.00 96.80 411 A 1 
ATOM 3074 C CG1 . VAL A 1 411 ? 28.307  -17.142 -0.838  1.00 94.50 411 A 1 
ATOM 3075 C CG2 . VAL A 1 411 ? 26.138  -16.677 0.261   1.00 94.38 411 A 1 
ATOM 3076 N N   . ALA A 1 412 ? 29.815  -13.959 -0.120  1.00 97.54 412 A 1 
ATOM 3077 C CA  . ALA A 1 412 ? 31.151  -13.507 -0.510  1.00 97.47 412 A 1 
ATOM 3078 C C   . ALA A 1 412 ? 32.019  -13.091 0.692   1.00 97.53 412 A 1 
ATOM 3079 O O   . ALA A 1 412 ? 33.235  -13.257 0.669   1.00 96.67 412 A 1 
ATOM 3080 C CB  . ALA A 1 412 ? 30.987  -12.344 -1.497  1.00 97.29 412 A 1 
ATOM 3081 N N   . THR A 1 413 ? 31.396  -12.587 1.762   1.00 97.36 413 A 1 
ATOM 3082 C CA  . THR A 1 413 ? 32.081  -12.189 3.005   1.00 97.08 413 A 1 
ATOM 3083 C C   . THR A 1 413 ? 32.161  -13.305 4.054   1.00 96.87 413 A 1 
ATOM 3084 O O   . THR A 1 413 ? 32.603  -13.065 5.176   1.00 94.90 413 A 1 
ATOM 3085 C CB  . THR A 1 413 ? 31.458  -10.920 3.599   1.00 96.46 413 A 1 
ATOM 3086 O OG1 . THR A 1 413 ? 30.073  -11.081 3.794   1.00 93.23 413 A 1 
ATOM 3087 C CG2 . THR A 1 413 ? 31.665  -9.705  2.693   1.00 90.22 413 A 1 
ATOM 3088 N N   . GLY A 1 414 ? 31.726  -14.524 3.737   1.00 96.55 414 A 1 
ATOM 3089 C CA  . GLY A 1 414 ? 31.744  -15.668 4.654   1.00 96.53 414 A 1 
ATOM 3090 C C   . GLY A 1 414 ? 30.696  -15.613 5.774   1.00 96.57 414 A 1 
ATOM 3091 O O   . GLY A 1 414 ? 30.704  -16.460 6.670   1.00 94.03 414 A 1 
ATOM 3092 N N   . LYS A 1 415 ? 29.758  -14.647 5.740   1.00 95.71 415 A 1 
ATOM 3093 C CA  . LYS A 1 415 ? 28.691  -14.458 6.740   1.00 94.81 415 A 1 
ATOM 3094 C C   . LYS A 1 415 ? 27.471  -15.361 6.460   1.00 95.27 415 A 1 
ATOM 3095 O O   . LYS A 1 415 ? 26.326  -14.926 6.534   1.00 93.58 415 A 1 
ATOM 3096 C CB  . LYS A 1 415 ? 28.320  -12.961 6.854   1.00 93.96 415 A 1 
ATOM 3097 C CG  . LYS A 1 415 ? 29.439  -12.026 7.355   1.00 92.03 415 A 1 
ATOM 3098 C CD  . LYS A 1 415 ? 28.907  -10.572 7.443   1.00 86.70 415 A 1 
ATOM 3099 C CE  . LYS A 1 415 ? 29.947  -9.542  7.918   1.00 82.93 415 A 1 
ATOM 3100 N NZ  . LYS A 1 415 ? 29.400  -8.144  7.921   1.00 73.45 415 A 1 
ATOM 3101 N N   . PHE A 1 416 ? 27.700  -16.641 6.155   1.00 95.22 416 A 1 
ATOM 3102 C CA  . PHE A 1 416 ? 26.637  -17.601 5.793   1.00 94.96 416 A 1 
ATOM 3103 C C   . PHE A 1 416 ? 25.543  -17.753 6.863   1.00 94.93 416 A 1 
ATOM 3104 O O   . PHE A 1 416 ? 24.390  -18.019 6.538   1.00 92.28 416 A 1 
ATOM 3105 C CB  . PHE A 1 416 ? 27.256  -18.980 5.538   1.00 93.96 416 A 1 
ATOM 3106 C CG  . PHE A 1 416 ? 28.230  -19.024 4.383   1.00 92.66 416 A 1 
ATOM 3107 C CD1 . PHE A 1 416 ? 27.749  -19.203 3.074   1.00 85.81 416 A 1 
ATOM 3108 C CD2 . PHE A 1 416 ? 29.613  -18.902 4.611   1.00 87.07 416 A 1 
ATOM 3109 C CE1 . PHE A 1 416 ? 28.650  -19.264 1.997   1.00 83.68 416 A 1 
ATOM 3110 C CE2 . PHE A 1 416 ? 30.512  -18.957 3.533   1.00 84.78 416 A 1 
ATOM 3111 C CZ  . PHE A 1 416 ? 30.031  -19.142 2.224   1.00 86.41 416 A 1 
ATOM 3112 N N   . LYS A 1 417 ? 25.902  -17.587 8.144   1.00 94.43 417 A 1 
ATOM 3113 C CA  . LYS A 1 417 ? 24.968  -17.716 9.274   1.00 93.76 417 A 1 
ATOM 3114 C C   . LYS A 1 417 ? 23.921  -16.604 9.323   1.00 93.66 417 A 1 
ATOM 3115 O O   . LYS A 1 417 ? 22.881  -16.804 9.940   1.00 91.61 417 A 1 
ATOM 3116 C CB  . LYS A 1 417 ? 25.744  -17.774 10.598  1.00 93.46 417 A 1 
ATOM 3117 C CG  . LYS A 1 417 ? 26.611  -19.035 10.717  1.00 88.30 417 A 1 
ATOM 3118 C CD  . LYS A 1 417 ? 27.296  -19.082 12.092  1.00 80.96 417 A 1 
ATOM 3119 C CE  . LYS A 1 417 ? 28.160  -20.338 12.209  1.00 74.79 417 A 1 
ATOM 3120 N NZ  . LYS A 1 417 ? 28.868  -20.402 13.509  1.00 64.42 417 A 1 
ATOM 3121 N N   . ASP A 1 418 ? 24.183  -15.463 8.678   1.00 93.48 418 A 1 
ATOM 3122 C CA  . ASP A 1 418 ? 23.245  -14.336 8.613   1.00 93.25 418 A 1 
ATOM 3123 C C   . ASP A 1 418 ? 22.104  -14.607 7.614   1.00 93.58 418 A 1 
ATOM 3124 O O   . ASP A 1 418 ? 21.060  -13.955 7.662   1.00 91.71 418 A 1 
ATOM 3125 C CB  . ASP A 1 418 ? 23.988  -13.047 8.211   1.00 92.55 418 A 1 
ATOM 3126 C CG  . ASP A 1 418 ? 25.060  -12.554 9.190   1.00 91.26 418 A 1 
ATOM 3127 O OD1 . ASP A 1 418 ? 25.266  -13.185 10.253  1.00 86.80 418 A 1 
ATOM 3128 O OD2 . ASP A 1 418 ? 25.687  -11.524 8.841   1.00 87.07 418 A 1 
ATOM 3129 N N   . VAL A 1 419 ? 22.284  -15.574 6.704   1.00 94.56 419 A 1 
ATOM 3130 C CA  . VAL A 1 419 ? 21.299  -15.931 5.678   1.00 95.08 419 A 1 
ATOM 3131 C C   . VAL A 1 419 ? 20.426  -17.078 6.180   1.00 94.85 419 A 1 
ATOM 3132 O O   . VAL A 1 419 ? 20.858  -18.227 6.280   1.00 93.10 419 A 1 
ATOM 3133 C CB  . VAL A 1 419 ? 21.976  -16.269 4.336   1.00 95.21 419 A 1 
ATOM 3134 C CG1 . VAL A 1 419 ? 20.919  -16.430 3.240   1.00 92.75 419 A 1 
ATOM 3135 C CG2 . VAL A 1 419 ? 22.944  -15.167 3.886   1.00 91.58 419 A 1 
ATOM 3136 N N   . SER A 1 420 ? 19.164  -16.780 6.479   1.00 92.87 420 A 1 
ATOM 3137 C CA  . SER A 1 420 ? 18.203  -17.800 6.911   1.00 91.94 420 A 1 
ATOM 3138 C C   . SER A 1 420 ? 17.861  -18.786 5.783   1.00 92.97 420 A 1 
ATOM 3139 O O   . SER A 1 420 ? 17.967  -18.466 4.601   1.00 91.74 420 A 1 
ATOM 3140 C CB  . SER A 1 420 ? 16.940  -17.136 7.461   1.00 89.89 420 A 1 
ATOM 3141 O OG  . SER A 1 420 ? 16.080  -16.747 6.410   1.00 83.72 420 A 1 
ATOM 3142 N N   . VAL A 1 421 ? 17.370  -19.982 6.139   1.00 92.32 421 A 1 
ATOM 3143 C CA  . VAL A 1 421 ? 16.901  -20.990 5.162   1.00 92.75 421 A 1 
ATOM 3144 C C   . VAL A 1 421 ? 15.833  -20.413 4.227   1.00 92.78 421 A 1 
ATOM 3145 O O   . VAL A 1 421 ? 15.872  -20.642 3.023   1.00 91.64 421 A 1 
ATOM 3146 C CB  . VAL A 1 421 ? 16.353  -22.236 5.885   1.00 92.53 421 A 1 
ATOM 3147 C CG1 . VAL A 1 421 ? 15.807  -23.286 4.908   1.00 88.03 421 A 1 
ATOM 3148 C CG2 . VAL A 1 421 ? 17.441  -22.905 6.733   1.00 86.92 421 A 1 
ATOM 3149 N N   . ILE A 1 422 ? 14.914  -19.606 4.757   1.00 89.52 422 A 1 
ATOM 3150 C CA  . ILE A 1 422 ? 13.866  -18.956 3.959   1.00 88.27 422 A 1 
ATOM 3151 C C   . ILE A 1 422 ? 14.485  -17.960 2.971   1.00 88.86 422 A 1 
ATOM 3152 O O   . ILE A 1 422 ? 14.115  -17.950 1.801   1.00 87.84 422 A 1 
ATOM 3153 C CB  . ILE A 1 422 ? 12.820  -18.293 4.882   1.00 86.81 422 A 1 
ATOM 3154 C CG1 . ILE A 1 422 ? 12.094  -19.381 5.717   1.00 82.40 422 A 1 
ATOM 3155 C CG2 . ILE A 1 422 ? 11.808  -17.470 4.065   1.00 80.72 422 A 1 
ATOM 3156 C CD1 . ILE A 1 422 ? 11.206  -18.829 6.838   1.00 72.98 422 A 1 
ATOM 3157 N N   . THR A 1 423 ? 15.472  -17.172 3.401   1.00 90.41 423 A 1 
ATOM 3158 C CA  . THR A 1 423 ? 16.203  -16.239 2.530   1.00 91.14 423 A 1 
ATOM 3159 C C   . THR A 1 423 ? 16.924  -16.978 1.397   1.00 91.76 423 A 1 
ATOM 3160 O O   . THR A 1 423 ? 16.909  -16.508 0.264   1.00 91.12 423 A 1 
ATOM 3161 C CB  . THR A 1 423 ? 17.200  -15.406 3.347   1.00 91.23 423 A 1 
ATOM 3162 O OG1 . THR A 1 423 ? 16.564  -14.785 4.441   1.00 88.05 423 A 1 
ATOM 3163 C CG2 . THR A 1 423 ? 17.845  -14.284 2.537   1.00 87.27 423 A 1 
ATOM 3164 N N   . TRP A 1 424 ? 17.490  -18.160 1.664   1.00 93.41 424 A 1 
ATOM 3165 C CA  . TRP A 1 424 ? 18.078  -19.020 0.629   1.00 94.29 424 A 1 
ATOM 3166 C C   . TRP A 1 424 ? 17.049  -19.514 -0.388  1.00 94.48 424 A 1 
ATOM 3167 O O   . TRP A 1 424 ? 17.306  -19.460 -1.590  1.00 93.49 424 A 1 
ATOM 3168 C CB  . TRP A 1 424 ? 18.777  -20.219 1.282   1.00 94.94 424 A 1 
ATOM 3169 C CG  . TRP A 1 424 ? 20.184  -19.945 1.687   1.00 94.88 424 A 1 
ATOM 3170 C CD1 . TRP A 1 424 ? 20.682  -19.909 2.942   1.00 92.09 424 A 1 
ATOM 3171 C CD2 . TRP A 1 424 ? 21.306  -19.684 0.797   1.00 94.20 424 A 1 
ATOM 3172 N NE1 . TRP A 1 424 ? 22.031  -19.644 2.896   1.00 91.99 424 A 1 
ATOM 3173 C CE2 . TRP A 1 424 ? 22.468  -19.498 1.597   1.00 93.64 424 A 1 
ATOM 3174 C CE3 . TRP A 1 424 ? 21.454  -19.586 -0.605  1.00 93.35 424 A 1 
ATOM 3175 C CZ2 . TRP A 1 424 ? 23.723  -19.235 1.030   1.00 93.16 424 A 1 
ATOM 3176 C CZ3 . TRP A 1 424 ? 22.708  -19.316 -1.184  1.00 91.36 424 A 1 
ATOM 3177 C CH2 . TRP A 1 424 ? 23.837  -19.144 -0.366  1.00 90.60 424 A 1 
ATOM 3178 N N   . VAL A 1 425 ? 15.880  -19.957 0.068   1.00 91.32 425 A 1 
ATOM 3179 C CA  . VAL A 1 425 ? 14.793  -20.382 -0.830  1.00 89.81 425 A 1 
ATOM 3180 C C   . VAL A 1 425 ? 14.359  -19.221 -1.723  1.00 89.56 425 A 1 
ATOM 3181 O O   . VAL A 1 425 ? 14.268  -19.386 -2.940  1.00 88.66 425 A 1 
ATOM 3182 C CB  . VAL A 1 425 ? 13.607  -20.956 -0.029  1.00 89.63 425 A 1 
ATOM 3183 C CG1 . VAL A 1 425 ? 12.396  -21.254 -0.920  1.00 86.18 425 A 1 
ATOM 3184 C CG2 . VAL A 1 425 ? 14.001  -22.273 0.655   1.00 85.69 425 A 1 
ATOM 3185 N N   . LEU A 1 426 ? 14.160  -18.026 -1.149  1.00 88.58 426 A 1 
ATOM 3186 C CA  . LEU A 1 426 ? 13.805  -16.824 -1.910  1.00 87.13 426 A 1 
ATOM 3187 C C   . LEU A 1 426 ? 14.884  -16.447 -2.926  1.00 88.46 426 A 1 
ATOM 3188 O O   . LEU A 1 426 ? 14.564  -16.151 -4.076  1.00 88.08 426 A 1 
ATOM 3189 C CB  . LEU A 1 426 ? 13.554  -15.653 -0.945  1.00 85.57 426 A 1 
ATOM 3190 C CG  . LEU A 1 426 ? 12.299  -15.809 -0.068  1.00 82.04 426 A 1 
ATOM 3191 C CD1 . LEU A 1 426 ? 12.181  -14.607 0.876   1.00 78.43 426 A 1 
ATOM 3192 C CD2 . LEU A 1 426 ? 11.033  -15.913 -0.909  1.00 76.22 426 A 1 
ATOM 3193 N N   . PHE A 1 427 ? 16.152  -16.511 -2.537  1.00 91.06 427 A 1 
ATOM 3194 C CA  . PHE A 1 427 ? 17.280  -16.269 -3.432  1.00 92.30 427 A 1 
ATOM 3195 C C   . PHE A 1 427 ? 17.252  -17.206 -4.646  1.00 92.44 427 A 1 
ATOM 3196 O O   . PHE A 1 427 ? 17.344  -16.737 -5.775  1.00 91.93 427 A 1 
ATOM 3197 C CB  . PHE A 1 427 ? 18.585  -16.421 -2.644  1.00 93.52 427 A 1 
ATOM 3198 C CG  . PHE A 1 427 ? 19.826  -16.356 -3.506  1.00 94.54 427 A 1 
ATOM 3199 C CD1 . PHE A 1 427 ? 20.475  -17.538 -3.914  1.00 92.72 427 A 1 
ATOM 3200 C CD2 . PHE A 1 427 ? 20.330  -15.111 -3.912  1.00 93.59 427 A 1 
ATOM 3201 C CE1 . PHE A 1 427 ? 21.627  -17.466 -4.710  1.00 93.24 427 A 1 
ATOM 3202 C CE2 . PHE A 1 427 ? 21.479  -15.039 -4.707  1.00 93.48 427 A 1 
ATOM 3203 C CZ  . PHE A 1 427 ? 22.134  -16.216 -5.107  1.00 94.71 427 A 1 
ATOM 3204 N N   . ILE A 1 428 ? 17.061  -18.506 -4.437  1.00 93.25 428 A 1 
ATOM 3205 C CA  . ILE A 1 428 ? 16.982  -19.489 -5.529  1.00 92.60 428 A 1 
ATOM 3206 C C   . ILE A 1 428 ? 15.808  -19.166 -6.457  1.00 91.28 428 A 1 
ATOM 3207 O O   . ILE A 1 428 ? 15.987  -19.113 -7.672  1.00 89.68 428 A 1 
ATOM 3208 C CB  . ILE A 1 428 ? 16.897  -20.926 -4.961  1.00 93.69 428 A 1 
ATOM 3209 C CG1 . ILE A 1 428 ? 18.223  -21.306 -4.263  1.00 91.93 428 A 1 
ATOM 3210 C CG2 . ILE A 1 428 ? 16.584  -21.945 -6.079  1.00 90.44 428 A 1 
ATOM 3211 C CD1 . ILE A 1 428 ? 18.118  -22.556 -3.383  1.00 81.99 428 A 1 
ATOM 3212 N N   . VAL A 1 429 ? 14.624  -18.890 -5.905  1.00 88.05 429 A 1 
ATOM 3213 C CA  . VAL A 1 429 ? 13.433  -18.521 -6.694  1.00 84.27 429 A 1 
ATOM 3214 C C   . VAL A 1 429 ? 13.692  -17.263 -7.527  1.00 83.97 429 A 1 
ATOM 3215 O O   . VAL A 1 429 ? 13.349  -17.223 -8.709  1.00 82.70 429 A 1 
ATOM 3216 C CB  . VAL A 1 429 ? 12.211  -18.334 -5.771  1.00 82.20 429 A 1 
ATOM 3217 C CG1 . VAL A 1 429 ? 11.000  -17.744 -6.502  1.00 78.29 429 A 1 
ATOM 3218 C CG2 . VAL A 1 429 ? 11.767  -19.681 -5.184  1.00 78.14 429 A 1 
ATOM 3219 N N   . PHE A 1 430 ? 14.332  -16.240 -6.950  1.00 86.91 430 A 1 
ATOM 3220 C CA  . PHE A 1 430 ? 14.633  -14.996 -7.656  1.00 86.55 430 A 1 
ATOM 3221 C C   . PHE A 1 430 ? 15.720  -15.161 -8.718  1.00 87.53 430 A 1 
ATOM 3222 O O   . PHE A 1 430 ? 15.594  -14.579 -9.796  1.00 86.80 430 A 1 
ATOM 3223 C CB  . PHE A 1 430 ? 15.000  -13.906 -6.646  1.00 85.84 430 A 1 
ATOM 3224 C CG  . PHE A 1 430 ? 13.891  -13.462 -5.702  1.00 85.14 430 A 1 
ATOM 3225 C CD1 . PHE A 1 430 ? 12.526  -13.592 -6.035  1.00 81.05 430 A 1 
ATOM 3226 C CD2 . PHE A 1 430 ? 14.244  -12.862 -4.478  1.00 81.30 430 A 1 
ATOM 3227 C CE1 . PHE A 1 430 ? 11.529  -13.140 -5.153  1.00 79.49 430 A 1 
ATOM 3228 C CE2 . PHE A 1 430 ? 13.249  -12.405 -3.597  1.00 79.76 430 A 1 
ATOM 3229 C CZ  . PHE A 1 430 ? 11.890  -12.546 -3.930  1.00 80.19 430 A 1 
ATOM 3230 N N   . ILE A 1 431 ? 16.744  -15.984 -8.472  1.00 90.53 431 A 1 
ATOM 3231 C CA  . ILE A 1 431 ? 17.746  -16.318 -9.493  1.00 90.71 431 A 1 
ATOM 3232 C C   . ILE A 1 431 ? 17.097  -17.070 -10.657 1.00 89.34 431 A 1 
ATOM 3233 O O   . ILE A 1 431 ? 17.277  -16.675 -11.810 1.00 87.60 431 A 1 
ATOM 3234 C CB  . ILE A 1 431 ? 18.916  -17.094 -8.865  1.00 91.60 431 A 1 
ATOM 3235 C CG1 . ILE A 1 431 ? 19.772  -16.184 -7.953  1.00 88.00 431 A 1 
ATOM 3236 C CG2 . ILE A 1 431 ? 19.803  -17.763 -9.926  1.00 87.32 431 A 1 
ATOM 3237 C CD1 . ILE A 1 431 ? 20.549  -15.064 -8.663  1.00 78.79 431 A 1 
ATOM 3238 N N   . LEU A 1 432 ? 16.281  -18.087 -10.385 1.00 87.81 432 A 1 
ATOM 3239 C CA  . LEU A 1 432 ? 15.556  -18.811 -11.435 1.00 84.75 432 A 1 
ATOM 3240 C C   . LEU A 1 432 ? 14.672  -17.871 -12.262 1.00 82.86 432 A 1 
ATOM 3241 O O   . LEU A 1 432 ? 14.616  -17.999 -13.485 1.00 81.05 432 A 1 
ATOM 3242 C CB  . LEU A 1 432 ? 14.715  -19.933 -10.802 1.00 85.67 432 A 1 
ATOM 3243 C CG  . LEU A 1 432 ? 15.536  -21.110 -10.245 1.00 81.74 432 A 1 
ATOM 3244 C CD1 . LEU A 1 432 ? 14.600  -22.065 -9.504  1.00 77.44 432 A 1 
ATOM 3245 C CD2 . LEU A 1 432 ? 16.258  -21.889 -11.344 1.00 75.92 432 A 1 
ATOM 3246 N N   . ARG A 1 433 ? 14.053  -16.863 -11.626 1.00 81.66 433 A 1 
ATOM 3247 C CA  . ARG A 1 433 ? 13.258  -15.835 -12.312 1.00 77.88 433 A 1 
ATOM 3248 C C   . ARG A 1 433 ? 14.061  -15.061 -13.361 1.00 76.73 433 A 1 
ATOM 3249 O O   . ARG A 1 433 ? 13.499  -14.759 -14.407 1.00 74.32 433 A 1 
ATOM 3250 C CB  . ARG A 1 433 ? 12.639  -14.902 -11.261 1.00 75.85 433 A 1 
ATOM 3251 C CG  . ARG A 1 433 ? 11.760  -13.787 -11.847 1.00 70.11 433 A 1 
ATOM 3252 C CD  . ARG A 1 433 ? 11.255  -12.882 -10.719 1.00 68.78 433 A 1 
ATOM 3253 N NE  . ARG A 1 433 ? 10.407  -11.790 -11.227 1.00 63.87 433 A 1 
ATOM 3254 C CZ  . ARG A 1 433 ? 10.609  -10.485 -11.086 1.00 59.15 433 A 1 
ATOM 3255 N NH1 . ARG A 1 433 ? 11.614  -9.978  -10.428 1.00 56.38 433 A 1 
ATOM 3256 N NH2 . ARG A 1 433 ? 9.790   -9.637  -11.618 1.00 53.61 433 A 1 
ATOM 3257 N N   . PHE A 1 434 ? 15.340  -14.754 -13.118 1.00 81.59 434 A 1 
ATOM 3258 C CA  . PHE A 1 434 ? 16.182  -14.071 -14.112 1.00 80.18 434 A 1 
ATOM 3259 C C   . PHE A 1 434 ? 16.405  -14.921 -15.366 1.00 79.19 434 A 1 
ATOM 3260 O O   . PHE A 1 434 ? 16.363  -14.386 -16.466 1.00 75.82 434 A 1 
ATOM 3261 C CB  . PHE A 1 434 ? 17.534  -13.661 -13.508 1.00 80.35 434 A 1 
ATOM 3262 C CG  . PHE A 1 434 ? 17.487  -12.418 -12.636 1.00 79.56 434 A 1 
ATOM 3263 C CD1 . PHE A 1 434 ? 17.325  -11.152 -13.231 1.00 74.81 434 A 1 
ATOM 3264 C CD2 . PHE A 1 434 ? 17.631  -12.513 -11.244 1.00 75.03 434 A 1 
ATOM 3265 C CE1 . PHE A 1 434 ? 17.297  -9.992  -12.436 1.00 71.94 434 A 1 
ATOM 3266 C CE2 . PHE A 1 434 ? 17.602  -11.354 -10.447 1.00 72.45 434 A 1 
ATOM 3267 C CZ  . PHE A 1 434 ? 17.437  -10.091 -11.042 1.00 72.86 434 A 1 
ATOM 3268 N N   . PHE A 1 435 ? 16.573  -16.233 -15.207 1.00 83.02 435 A 1 
ATOM 3269 C CA  . PHE A 1 435 ? 16.778  -17.145 -16.340 1.00 80.43 435 A 1 
ATOM 3270 C C   . PHE A 1 435 ? 15.495  -17.449 -17.119 1.00 78.51 435 A 1 
ATOM 3271 O O   . PHE A 1 435 ? 15.560  -17.683 -18.318 1.00 74.43 435 A 1 
ATOM 3272 C CB  . PHE A 1 435 ? 17.421  -18.441 -15.836 1.00 81.65 435 A 1 
ATOM 3273 C CG  . PHE A 1 435 ? 18.842  -18.254 -15.337 1.00 80.79 435 A 1 
ATOM 3274 C CD1 . PHE A 1 435 ? 19.889  -18.066 -16.256 1.00 76.78 435 A 1 
ATOM 3275 C CD2 . PHE A 1 435 ? 19.116  -18.247 -13.960 1.00 76.84 435 A 1 
ATOM 3276 C CE1 . PHE A 1 435 ? 21.205  -17.870 -15.801 1.00 73.86 435 A 1 
ATOM 3277 C CE2 . PHE A 1 435 ? 20.431  -18.046 -13.501 1.00 73.89 435 A 1 
ATOM 3278 C CZ  . PHE A 1 435 ? 21.476  -17.860 -14.421 1.00 74.66 435 A 1 
ATOM 3279 N N   . VAL A 1 436 ? 14.334  -17.429 -16.458 1.00 78.31 436 A 1 
ATOM 3280 C CA  . VAL A 1 436 ? 13.035  -17.681 -17.117 1.00 74.30 436 A 1 
ATOM 3281 C C   . VAL A 1 436 ? 12.484  -16.424 -17.810 1.00 71.41 436 A 1 
ATOM 3282 O O   . VAL A 1 436 ? 11.616  -16.521 -18.670 1.00 67.58 436 A 1 
ATOM 3283 C CB  . VAL A 1 436 ? 12.046  -18.283 -16.103 1.00 72.75 436 A 1 
ATOM 3284 C CG1 . VAL A 1 436 ? 10.668  -18.587 -16.701 1.00 67.59 436 A 1 
ATOM 3285 C CG2 . VAL A 1 436 ? 12.555  -19.617 -15.535 1.00 68.81 436 A 1 
ATOM 3286 N N   . LYS A 1 437 ? 12.985  -15.228 -17.466 1.00 68.99 437 A 1 
ATOM 3287 C CA  . LYS A 1 437 ? 12.641  -13.957 -18.132 1.00 65.87 437 A 1 
ATOM 3288 C C   . LYS A 1 437 ? 13.442  -13.701 -19.419 1.00 62.92 437 A 1 
ATOM 3289 O O   . LYS A 1 437 ? 13.138  -12.727 -20.098 1.00 56.42 437 A 1 
ATOM 3290 C CB  . LYS A 1 437 ? 12.786  -12.782 -17.141 1.00 61.09 437 A 1 
ATOM 3291 C CG  . LYS A 1 437 ? 11.458  -12.090 -16.795 1.00 57.41 437 A 1 
ATOM 3292 C CD  . LYS A 1 437 ? 11.712  -10.845 -15.925 1.00 57.15 437 A 1 
ATOM 3293 C CE  . LYS A 1 437 ? 10.419  -10.056 -15.655 1.00 51.32 437 A 1 
ATOM 3294 N NZ  . LYS A 1 437 ? 10.698  -8.768  -14.957 1.00 46.95 437 A 1 
ATOM 3295 N N   . ALA A 1 438 ? 14.471  -14.508 -19.685 1.00 59.90 438 A 1 
ATOM 3296 C CA  . ALA A 1 438 ? 15.347  -14.412 -20.855 1.00 56.14 438 A 1 
ATOM 3297 C C   . ALA A 1 438 ? 14.750  -15.105 -22.082 1.00 50.01 438 A 1 
ATOM 3298 O O   . ALA A 1 438 ? 14.166  -16.198 -21.920 1.00 43.97 438 A 1 
ATOM 3299 C CB  . ALA A 1 438 ? 16.729  -14.953 -20.491 1.00 48.45 438 A 1 
ATOM 3300 O OXT . ALA A 1 438 ? 14.943  -14.535 -23.171 1.00 44.08 438 A 1 
#
