# 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_if09656
#
_entry.id if09656
#
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" 
"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 MET 1   
1 n PRO 2   
1 n GLY 3   
1 n LYS 4   
1 n VAL 5   
1 n ARG 6   
1 n LYS 7   
1 n THR 8   
1 n ARG 9   
1 n PRO 10  
1 n PRO 11  
1 n TYR 12  
1 n ASP 13  
1 n GLU 14  
1 n LYS 15  
1 n GLU 16  
1 n PRO 17  
1 n GLU 18  
1 n MET 19  
1 n ARG 20  
1 n ARG 21  
1 n ILE 22  
1 n SER 23  
1 n THR 24  
1 n ASP 25  
1 n MET 26  
1 n PRO 27  
1 n ASN 28  
1 n ASN 29  
1 n ASP 30  
1 n ALA 31  
1 n GLN 32  
1 n TYR 33  
1 n TYR 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n GLN 38  
1 n GLU 39  
1 n GLU 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n ASN 44  
1 n ILE 45  
1 n GLN 46  
1 n ALA 47  
1 n LYS 48  
1 n ILE 49  
1 n ALA 50  
1 n GLY 51  
1 n GLN 52  
1 n THR 53  
1 n ARG 54  
1 n ILE 55  
1 n ARG 56  
1 n GLU 57  
1 n LEU 58  
1 n ARG 59  
1 n GLU 60  
1 n ASP 61  
1 n PRO 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n SER 66  
1 n HIS 67  
1 n ALA 68  
1 n VAL 69  
1 n ARG 70  
1 n TYR 71  
1 n GLU 72  
1 n SER 73  
1 n TYR 74  
1 n LEU 75  
1 n THR 76  
1 n ARG 77  
1 n LEU 78  
1 n GLU 79  
1 n ARG 80  
1 n PHE 81  
1 n GLU 82  
1 n THR 83  
1 n ASN 84  
1 n THR 85  
1 n PHE 86  
1 n HIS 87  
1 n ALA 88  
1 n ARG 89  
1 n GLU 90  
1 n HIS 91  
1 n TYR 92  
1 n GLN 93  
1 n MET 94  
1 n VAL 95  
1 n GLU 96  
1 n GLY 97  
1 n ASN 98  
1 n LEU 99  
1 n ARG 100 
1 n TYR 101 
1 n ALA 102 
1 n ASN 103 
1 n ASP 104 
1 n ILE 105 
1 n MET 106 
1 n GLN 107 
1 n ARG 108 
1 n ILE 109 
1 n ARG 110 
1 n GLU 111 
1 n LEU 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n ASN 118 
1 n GLY 119 
1 n THR 120 
1 n TYR 121 
1 n THR 122 
1 n GLN 123 
1 n GLU 124 
1 n ASP 125 
1 n LEU 126 
1 n ARG 127 
1 n TYR 128 
1 n MET 129 
1 n ALA 130 
1 n VAL 131 
1 n GLU 132 
1 n VAL 133 
1 n ASN 134 
1 n GLU 135 
1 n LEU 136 
1 n LEU 137 
1 n LYS 138 
1 n GLU 139 
1 n MET 140 
1 n VAL 141 
1 n SER 142 
1 n ILE 143 
1 n SER 144 
1 n ASN 145 
1 n THR 146 
1 n ILE 147 
1 n GLY 148 
1 n PRO 149 
1 n ASP 150 
1 n GLY 151 
1 n LYS 152 
1 n GLN 153 
1 n LEU 154 
1 n PHE 155 
1 n ALA 156 
1 n GLY 157 
1 n ASP 158 
1 n LYS 159 
1 n VAL 160 
1 n PHE 161 
1 n THR 162 
1 n GLU 163 
1 n PRO 164 
1 n PHE 165 
1 n ARG 166 
1 n ALA 167 
1 n VAL 168 
1 n GLU 169 
1 n GLY 170 
1 n THR 171 
1 n VAL 172 
1 n GLN 173 
1 n GLY 174 
1 n GLY 175 
1 n GLY 176 
1 n GLU 177 
1 n SER 178 
1 n MET 179 
1 n VAL 180 
1 n VAL 181 
1 n ARG 182 
1 n VAL 183 
1 n GLU 184 
1 n TYR 185 
1 n ARG 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n PRO 190 
1 n SER 191 
1 n ARG 192 
1 n ARG 193 
1 n ALA 194 
1 n GLU 195 
1 n ILE 196 
1 n SER 197 
1 n GLU 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n ALA 202 
1 n SER 203 
1 n LEU 204 
1 n ASP 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n GLY 209 
1 n GLU 210 
1 n ALA 211 
1 n PHE 212 
1 n TRP 213 
1 n ALA 214 
1 n GLU 215 
1 n LYS 216 
1 n MET 217 
1 n GLN 218 
1 n ILE 219 
1 n PHE 220 
1 n SER 221 
1 n THR 222 
1 n PHE 223 
1 n ASP 224 
1 n ALA 225 
1 n VAL 226 
1 n ASN 227 
1 n TYR 228 
1 n ARG 229 
1 n VAL 230 
1 n THR 231 
1 n ALA 232 
1 n PRO 233 
1 n GLY 234 
1 n ALA 235 
1 n PHE 236 
1 n TYR 237 
1 n VAL 238 
1 n ASP 239 
1 n GLY 240 
1 n GLN 241 
1 n GLU 242 
1 n ILE 243 
1 n SER 244 
1 n VAL 245 
1 n ASN 246 
1 n PRO 247 
1 n GLY 248 
1 n ASP 249 
1 n THR 250 
1 n LEU 251 
1 n HIS 252 
1 n ALA 253 
1 n ILE 254 
1 n VAL 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n ASN 259 
1 n GLU 260 
1 n SER 261 
1 n SER 262 
1 n ALA 263 
1 n PRO 264 
1 n VAL 265 
1 n LYS 266 
1 n ALA 267 
1 n TYR 268 
1 n VAL 269 
1 n ASP 270 
1 n PRO 271 
1 n GLU 272 
1 n THR 273 
1 n ARG 274 
1 n GLY 275 
1 n LEU 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n GLY 280 
1 n THR 281 
1 n ASN 282 
1 n ALA 283 
1 n HIS 284 
1 n LEU 285 
1 n ILE 286 
1 n ARG 287 
1 n MET 288 
1 n GLU 289 
1 n ASP 290 
1 n ARG 291 
1 n SER 292 
1 n ASP 293 
1 n SER 294 
1 n ARG 295 
1 n VAL 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n LEU 300 
1 n GLY 301 
1 n ILE 302 
1 n ILE 303 
1 n ALA 304 
1 n ALA 305 
1 n ASN 306 
1 n ASN 307 
1 n ASP 308 
1 n PRO 309 
1 n GLY 310 
1 n ALA 311 
1 n PRO 312 
1 n ASN 313 
1 n TRP 314 
1 n HIS 315 
1 n PRO 316 
1 n ALA 317 
1 n ALA 318 
1 n ARG 319 
1 n VAL 320 
1 n SER 321 
1 n GLY 322 
1 n GLY 323 
1 n SER 324 
1 n ALA 325 
1 n PHE 326 
1 n ASP 327 
1 n MET 328 
1 n VAL 329 
1 n ILE 330 
1 n ARG 331 
1 n LEU 332 
1 n ARG 333 
1 n ASP 334 
1 n ALA 335 
1 n LEU 336 
1 n PHE 337 
1 n ARG 338 
1 n GLY 339 
1 n ASP 340 
1 n GLN 341 
1 n GLU 342 
1 n PHE 343 
1 n VAL 344 
1 n GLY 345 
1 n SER 346 
1 n GLN 347 
1 n GLY 348 
1 n ILE 349 
1 n GLY 350 
1 n GLY 351 
1 n ILE 352 
1 n ASP 353 
1 n LEU 354 
1 n ALA 355 
1 n MET 356 
1 n SER 357 
1 n ASN 358 
1 n PHE 359 
1 n ALA 360 
1 n SER 361 
1 n ARG 362 
1 n LEU 363 
1 n THR 364 
1 n ASP 365 
1 n LEU 366 
1 n GLY 367 
1 n SER 368 
1 n ARG 369 
1 n TYR 370 
1 n GLU 371 
1 n ARG 372 
1 n ALA 373 
1 n GLU 374 
1 n MET 375 
1 n THR 376 
1 n TRP 377 
1 n ASN 378 
1 n ARG 379 
1 n LEU 380 
1 n ASN 381 
1 n GLU 382 
1 n GLU 383 
1 n ILE 384 
1 n PRO 385 
1 n LYS 386 
1 n VAL 387 
1 n THR 388 
1 n ALA 389 
1 n ALA 390 
1 n LEU 391 
1 n GLY 392 
1 n ARG 393 
1 n GLU 394 
1 n SER 395 
1 n GLY 396 
1 n LEU 397 
1 n ASP 398 
1 n PHE 399 
1 n THR 400 
1 n THR 401 
1 n ALA 402 
1 n ALA 403 
1 n THR 404 
1 n ASP 405 
1 n LEU 406 
1 n GLY 407 
1 n MET 408 
1 n MET 409 
1 n ASP 410 
1 n PHE 411 
1 n ALA 412 
1 n HIS 413 
1 n LYS 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n GLN 418 
1 n THR 419 
1 n ALA 420 
1 n ALA 421 
1 n LYS 422 
1 n VAL 423 
1 n ILE 424 
1 n GLN 425 
1 n PRO 426 
1 n THR 427 
1 n LEU 428 
1 n LEU 429 
1 n ASP 430 
1 n PHE 431 
1 n LEU 432 
1 n ARG 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:26:47)"
_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 81.45
_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 MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -76.929 67.412  -25.975 1.00 28.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -75.825 68.330  -26.311 1.00 51.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.534 67.533  -26.429 1.00 51.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -74.440 66.555  -25.696 1.00 48.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -75.668 69.417  -25.239 1.00 49.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -76.750 70.498  -25.284 1.00 46.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -76.094 72.114  -24.831 1.00 41.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -77.569 73.153  -24.907 1.00 39.30 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -73.610 67.899  -27.251 1.00 43.61 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -73.401 67.635  -28.682 1.00 59.85 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -72.189 66.691  -28.877 1.00 60.49 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -71.539 66.330  -27.896 1.00 56.73 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -73.164 69.052  -29.238 1.00 56.82 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -72.448 69.785  -28.097 1.00 53.85 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -72.674 68.930  -26.852 1.00 58.16 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -71.745 66.183  -30.001 1.00 49.78 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -72.111 66.305  -31.405 1.00 63.81 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -71.168 65.405  -32.224 1.00 64.64 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -69.984 65.277  -31.918 1.00 59.73 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -71.693 64.712  -33.243 1.00 40.31 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -70.935 63.898  -34.208 1.00 57.84 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -70.149 64.801  -35.166 1.00 56.39 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -70.754 65.670  -35.788 1.00 53.97 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -71.913 63.047  -35.048 1.00 56.67 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -72.415 61.766  -34.380 1.00 53.08 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -73.464 61.069  -35.267 1.00 50.93 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -73.851 59.701  -34.692 1.00 47.30 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -74.958 59.057  -35.445 1.00 41.78 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -68.873 64.480  -35.412 1.00 45.77 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -68.164 64.926  -36.626 1.00 57.00 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -67.445 63.732  -37.266 1.00 56.62 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -66.589 63.091  -36.660 1.00 54.71 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -67.204 66.107  -36.371 1.00 55.47 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -66.505 66.548  -37.664 1.00 48.81 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -67.956 67.331  -35.829 1.00 51.53 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -67.840 63.403  -38.513 1.00 44.93 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -67.170 62.494  -39.454 1.00 55.24 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -65.790 63.055  -39.817 1.00 53.21 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -65.703 64.226  -40.183 1.00 52.16 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -67.995 62.402  -40.755 1.00 55.30 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -69.156 61.401  -40.757 1.00 51.55 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -69.959 61.556  -42.062 1.00 49.77 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -70.862 60.426  -42.325 1.00 45.82 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -71.716 60.323  -43.337 1.00 42.85 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -71.916 61.296  -44.178 1.00 40.25 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -72.390 59.225  -43.528 1.00 38.86 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -64.775 62.201  -39.847 1.00 48.24 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -63.570 62.442  -40.654 1.00 56.90 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -63.264 61.231  -41.527 1.00 54.86 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -63.342 60.079  -41.117 1.00 52.40 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -62.362 62.898  -39.810 1.00 55.61 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -62.302 64.430  -39.711 1.00 51.92 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -61.034 64.921  -39.006 1.00 50.15 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -60.971 66.452  -39.005 1.00 46.20 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -59.750 66.966  -38.355 1.00 40.51 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -62.997 61.563  -42.766 1.00 51.36 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -62.715 60.785  -43.969 1.00 58.30 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -61.433 59.950  -43.858 1.00 57.00 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -60.449 60.395  -43.271 1.00 53.02 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -62.554 61.814  -45.101 1.00 55.51 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -61.834 62.948  -44.612 1.00 49.42 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -63.916 62.367  -45.556 1.00 49.46 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -61.450 58.740  -44.461 1.00 45.29 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -60.255 57.908  -44.724 1.00 53.20 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -59.375 58.549  -45.807 1.00 51.48 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -59.934 58.976  -46.816 1.00 50.01 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -60.676 56.516  -45.241 1.00 52.41 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -61.118 55.513  -44.169 1.00 48.21 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -61.503 54.184  -44.848 1.00 44.87 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -61.778 53.110  -43.877 1.00 42.09 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -62.210 51.890  -44.158 1.00 37.78 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -62.502 51.521  -45.377 1.00 36.52 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -62.358 51.002  -43.216 1.00 35.90 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -58.029 58.496  -45.667 1.00 44.07 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -57.098 58.514  -46.798 1.00 50.97 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -56.620 57.080  -47.155 1.00 50.14 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -56.946 56.133  -46.428 1.00 48.57 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -55.994 59.478  -46.369 1.00 48.97 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -55.973 59.386  -44.842 1.00 47.87 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -57.249 58.650  -44.444 1.00 51.14 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -55.953 56.895  -48.312 1.00 45.45 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -55.975 55.669  -49.101 1.00 52.32 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -54.946 54.614  -48.681 1.00 51.82 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -53.986 54.884  -47.969 1.00 49.27 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -55.751 56.147  -50.546 1.00 49.79 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -54.800 57.329  -50.369 1.00 49.16 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -55.273 57.953  -49.066 1.00 53.09 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? -55.192 53.384  -49.145 1.00 46.92 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? -54.333 52.203  -49.095 1.00 52.83 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? -52.936 52.505  -49.651 1.00 51.50 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? -52.818 52.933  -50.797 1.00 48.13 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? -54.987 51.106  -49.948 1.00 49.66 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? -56.051 50.270  -49.256 1.00 45.58 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? -55.720 48.960  -48.857 1.00 42.78 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? -57.352 50.761  -49.039 1.00 41.71 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? -56.685 48.144  -48.246 1.00 37.63 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? -58.315 49.950  -48.417 1.00 40.86 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? -57.978 48.635  -48.028 1.00 41.26 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? -58.907 47.838  -47.437 1.00 40.69 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? -51.898 52.210  -48.850 1.00 44.94 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? -50.527 52.007  -49.320 1.00 54.70 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? -50.125 50.581  -48.911 1.00 53.34 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? -49.602 50.330  -47.823 1.00 51.10 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? -49.606 53.136  -48.790 1.00 52.65 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? -48.382 53.434  -49.664 1.00 47.65 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? -48.344 52.970  -50.823 1.00 44.37 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? -47.493 54.167  -49.168 1.00 43.86 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -50.509 49.595  -49.744 1.00 45.77 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -50.037 48.214  -49.664 1.00 53.80 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -48.593 48.176  -50.166 1.00 52.25 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -48.321 48.023  -51.352 1.00 50.29 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -50.941 47.257  -50.470 1.00 53.25 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -52.156 46.787  -49.666 1.00 48.54 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -53.114 45.866  -50.434 1.00 45.46 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -54.009 45.297  -49.755 1.00 44.01 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -53.020 45.783  -51.671 1.00 44.49 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -47.623 48.302  -49.253 1.00 50.91 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -46.284 47.775  -49.512 1.00 58.20 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -46.339 46.264  -49.326 1.00 57.76 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -46.374 45.777  -48.198 1.00 54.24 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -45.220 48.439  -48.629 1.00 54.93 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -44.855 49.817  -49.179 1.00 50.45 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -43.673 50.416  -48.424 1.00 47.28 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -43.314 51.761  -49.057 1.00 44.14 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -42.165 52.383  -48.389 1.00 39.66 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? -46.362 45.528  -50.426 1.00 49.31 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? -46.097 44.093  -50.457 1.00 55.97 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? -44.794 43.797  -49.692 1.00 54.88 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? -43.788 44.490  -49.890 1.00 52.77 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? -45.952 43.592  -51.906 1.00 54.63 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? -47.278 43.554  -52.686 1.00 49.92 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? -47.108 42.987  -54.107 1.00 46.51 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? -48.091 42.414  -54.630 1.00 44.32 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? -45.997 43.116  -54.671 1.00 45.10 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? -44.754 42.787  -48.798 1.00 47.40 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? -43.496 42.337  -48.232 1.00 56.08 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? -42.662 41.721  -49.358 1.00 57.41 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? -43.090 40.757  -49.988 1.00 55.41 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? -43.871 41.339  -47.130 1.00 54.72 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? -45.223 40.788  -47.583 1.00 53.53 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? -45.854 41.934  -48.376 1.00 57.69 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? -41.472 42.259  -49.610 1.00 46.47 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? -40.470 41.638  -50.479 1.00 53.66 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? -40.249 40.198  -50.020 1.00 53.43 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? -39.604 39.920  -49.000 1.00 51.69 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? -39.130 42.397  -50.454 1.00 53.19 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? -39.038 43.521  -51.493 1.00 47.42 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? -37.645 44.174  -51.518 1.00 43.96 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? -37.267 44.701  -52.588 1.00 40.55 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? -36.969 44.163  -50.461 1.00 42.49 18  A 1 
ATOM 151  N N   . MET A 1 19  ? -40.799 39.254  -50.759 1.00 50.04 19  A 1 
ATOM 152  C CA  . MET A 1 19  ? -40.624 37.830  -50.566 1.00 54.73 19  A 1 
ATOM 153  C C   . MET A 1 19  ? -39.181 37.511  -50.967 1.00 57.48 19  A 1 
ATOM 154  O O   . MET A 1 19  ? -38.886 37.295  -52.138 1.00 55.30 19  A 1 
ATOM 155  C CB  . MET A 1 19  ? -41.703 37.095  -51.384 1.00 53.78 19  A 1 
ATOM 156  C CG  . MET A 1 19  ? -41.916 35.650  -50.929 1.00 48.03 19  A 1 
ATOM 157  S SD  . MET A 1 19  ? -43.112 34.703  -51.929 1.00 44.64 19  A 1 
ATOM 158  C CE  . MET A 1 19  ? -44.645 35.621  -51.661 1.00 40.52 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -38.246 37.532  -49.997 1.00 46.50 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -36.872 37.061  -50.203 1.00 50.84 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -36.955 35.650  -50.773 1.00 50.07 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -37.359 34.720  -50.078 1.00 49.16 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -36.053 37.079  -48.902 1.00 50.42 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -35.491 38.467  -48.567 1.00 47.14 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -34.571 38.374  -47.338 1.00 45.19 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -33.910 39.655  -47.047 1.00 41.02 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -33.020 39.873  -46.093 1.00 37.13 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? -32.648 38.933  -45.271 1.00 37.11 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -32.483 41.049  -45.948 1.00 36.83 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -36.602 35.478  -52.055 1.00 46.51 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -36.563 34.181  -52.723 1.00 48.90 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -35.473 33.342  -52.059 1.00 47.81 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -34.288 33.572  -52.280 1.00 46.60 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -36.315 34.351  -54.232 1.00 47.34 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -37.564 34.816  -54.996 1.00 44.41 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -37.249 34.890  -56.500 1.00 42.30 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -38.445 35.198  -57.301 1.00 38.82 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -38.500 35.287  -58.623 1.00 35.22 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -37.443 35.125  -59.373 1.00 34.72 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -39.630 35.544  -59.222 1.00 33.42 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? -35.890 32.334  -51.282 1.00 44.25 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? -35.032 31.342  -50.611 1.00 46.17 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? -34.056 30.668  -51.604 1.00 46.19 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? -32.995 30.199  -51.211 1.00 43.83 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? -35.951 30.324  -49.880 1.00 44.47 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? -36.797 31.040  -48.794 1.00 41.11 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? -35.163 29.168  -49.241 1.00 41.21 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? -37.947 30.198  -48.221 1.00 38.35 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -34.351 30.681  -52.907 1.00 46.77 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -33.541 30.046  -53.957 1.00 48.36 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -32.231 30.762  -54.319 1.00 49.66 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -31.387 30.147  -54.961 1.00 46.46 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -34.390 29.874  -55.221 1.00 44.21 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -34.744 31.132  -55.773 1.00 39.33 23  A 1 
ATOM 195  N N   . THR A 1 24  ? -32.028 32.040  -53.965 1.00 44.87 24  A 1 
ATOM 196  C CA  . THR A 1 24  ? -30.802 32.783  -54.324 1.00 47.32 24  A 1 
ATOM 197  C C   . THR A 1 24  ? -29.660 32.616  -53.325 1.00 48.60 24  A 1 
ATOM 198  O O   . THR A 1 24  ? -28.503 32.699  -53.727 1.00 45.10 24  A 1 
ATOM 199  C CB  . THR A 1 24  ? -31.084 34.280  -54.561 1.00 43.84 24  A 1 
ATOM 200  O OG1 . THR A 1 24  ? -32.090 34.772  -53.700 1.00 40.51 24  A 1 
ATOM 201  C CG2 . THR A 1 24  ? -31.574 34.519  -55.988 1.00 39.73 24  A 1 
ATOM 202  N N   . ASP A 1 25  ? -29.953 32.288  -52.054 1.00 47.87 25  A 1 
ATOM 203  C CA  . ASP A 1 25  ? -28.942 32.114  -50.996 1.00 51.98 25  A 1 
ATOM 204  C C   . ASP A 1 25  ? -28.536 30.642  -50.786 1.00 52.08 25  A 1 
ATOM 205  O O   . ASP A 1 25  ? -27.566 30.350  -50.082 1.00 49.29 25  A 1 
ATOM 206  C CB  . ASP A 1 25  ? -29.456 32.749  -49.694 1.00 50.30 25  A 1 
ATOM 207  C CG  . ASP A 1 25  ? -29.572 34.277  -49.750 1.00 46.96 25  A 1 
ATOM 208  O OD1 . ASP A 1 25  ? -28.875 34.902  -50.579 1.00 43.60 25  A 1 
ATOM 209  O OD2 . ASP A 1 25  ? -30.375 34.814  -48.953 1.00 42.63 25  A 1 
ATOM 210  N N   . MET A 1 26  ? -29.240 29.691  -51.404 1.00 53.16 26  A 1 
ATOM 211  C CA  . MET A 1 26  ? -29.002 28.246  -51.294 1.00 54.89 26  A 1 
ATOM 212  C C   . MET A 1 26  ? -27.566 27.827  -51.669 1.00 57.43 26  A 1 
ATOM 213  O O   . MET A 1 26  ? -26.916 27.189  -50.838 1.00 54.59 26  A 1 
ATOM 214  C CB  . MET A 1 26  ? -30.069 27.471  -52.090 1.00 51.22 26  A 1 
ATOM 215  C CG  . MET A 1 26  ? -30.691 26.346  -51.271 1.00 45.52 26  A 1 
ATOM 216  S SD  . MET A 1 26  ? -32.011 25.477  -52.162 1.00 40.41 26  A 1 
ATOM 217  C CE  . MET A 1 26  ? -32.508 24.294  -50.895 1.00 37.00 26  A 1 
ATOM 218  N N   . PRO A 1 27  ? -26.987 28.240  -52.820 1.00 55.62 27  A 1 
ATOM 219  C CA  . PRO A 1 27  ? -25.629 27.834  -53.206 1.00 57.56 27  A 1 
ATOM 220  C C   . PRO A 1 27  ? -24.543 28.333  -52.243 1.00 58.51 27  A 1 
ATOM 221  O O   . PRO A 1 27  ? -23.533 27.662  -52.044 1.00 55.56 27  A 1 
ATOM 222  C CB  . PRO A 1 27  ? -25.416 28.408  -54.616 1.00 54.97 27  A 1 
ATOM 223  C CG  . PRO A 1 27  ? -26.830 28.642  -55.145 1.00 55.60 27  A 1 
ATOM 224  C CD  . PRO A 1 27  ? -27.605 29.012  -53.887 1.00 58.13 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? -24.747 29.509  -51.651 1.00 57.99 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? -23.809 30.103  -50.703 1.00 60.66 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? -23.862 29.389  -49.340 1.00 62.96 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? -22.824 29.029  -48.783 1.00 59.54 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? -24.116 31.610  -50.610 1.00 57.70 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? -23.047 32.404  -49.884 1.00 53.01 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? -21.988 31.925  -49.541 1.00 48.75 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? -23.284 33.676  -49.649 1.00 47.68 28  A 1 
ATOM 233  N N   . ASN A 1 29  ? -25.070 29.101  -48.847 1.00 59.44 29  A 1 
ATOM 234  C CA  . ASN A 1 29  ? -25.268 28.337  -47.614 1.00 61.97 29  A 1 
ATOM 235  C C   . ASN A 1 29  ? -24.736 26.901  -47.739 1.00 63.96 29  A 1 
ATOM 236  O O   . ASN A 1 29  ? -24.078 26.412  -46.819 1.00 59.52 29  A 1 
ATOM 237  C CB  . ASN A 1 29  ? -26.762 28.359  -47.252 1.00 57.93 29  A 1 
ATOM 238  C CG  . ASN A 1 29  ? -27.230 29.710  -46.738 1.00 54.04 29  A 1 
ATOM 239  O OD1 . ASN A 1 29  ? -26.479 30.516  -46.218 1.00 50.24 29  A 1 
ATOM 240  N ND2 . ASN A 1 29  ? -28.512 29.989  -46.829 1.00 48.17 29  A 1 
ATOM 241  N N   . ASP A 1 30  ? -24.947 26.250  -48.883 1.00 65.19 30  A 1 
ATOM 242  C CA  . ASP A 1 30  ? -24.421 24.914  -49.160 1.00 67.71 30  A 1 
ATOM 243  C C   . ASP A 1 30  ? -22.886 24.922  -49.201 1.00 70.13 30  A 1 
ATOM 244  O O   . ASP A 1 30  ? -22.247 24.103  -48.538 1.00 67.11 30  A 1 
ATOM 245  C CB  . ASP A 1 30  ? -25.002 24.374  -50.480 1.00 63.14 30  A 1 
ATOM 246  C CG  . ASP A 1 30  ? -26.483 23.974  -50.407 1.00 57.08 30  A 1 
ATOM 247  O OD1 . ASP A 1 30  ? -27.003 23.800  -49.284 1.00 52.11 30  A 1 
ATOM 248  O OD2 . ASP A 1 30  ? -27.073 23.793  -51.497 1.00 50.79 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? -22.266 25.896  -49.899 1.00 66.30 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? -20.805 26.021  -49.947 1.00 67.66 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? -20.193 26.243  -48.550 1.00 69.09 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? -19.198 25.603  -48.204 1.00 67.39 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? -20.433 27.154  -50.913 1.00 65.76 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -20.809 27.095  -47.730 1.00 69.66 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -20.375 27.305  -46.342 1.00 71.12 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -20.532 26.048  -45.480 1.00 73.35 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -19.652 25.745  -44.669 1.00 72.92 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -21.171 28.453  -45.710 1.00 68.39 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -20.765 29.827  -46.260 1.00 62.41 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -21.536 30.970  -45.605 1.00 60.15 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -22.221 30.829  -44.603 1.00 54.59 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -21.425 32.170  -46.124 1.00 52.24 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? -21.624 25.290  -45.652 1.00 72.57 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? -21.842 24.030  -44.945 1.00 74.00 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? -20.779 22.988  -45.309 1.00 75.33 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? -20.193 22.367  -44.419 1.00 73.56 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? -23.259 23.523  -45.245 1.00 71.45 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? -23.549 22.165  -44.638 1.00 66.79 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? -23.426 21.004  -45.423 1.00 62.35 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? -23.905 22.061  -43.281 1.00 60.64 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? -23.664 19.739  -44.851 1.00 56.57 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? -24.143 20.799  -42.703 1.00 58.47 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? -24.024 19.638  -43.493 1.00 59.50 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? -24.251 18.417  -42.939 1.00 58.85 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? -20.471 22.808  -46.596 1.00 73.97 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? -19.435 21.871  -47.046 1.00 74.98 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? -18.037 22.262  -46.558 1.00 77.11 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? -17.298 21.386  -46.116 1.00 76.01 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? -19.459 21.732  -48.575 1.00 71.14 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? -20.597 20.874  -49.098 1.00 63.13 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? -20.632 19.500  -48.798 1.00 57.77 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? -21.618 21.444  -49.879 1.00 55.12 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? -21.696 18.703  -49.258 1.00 49.06 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? -22.687 20.655  -50.339 1.00 50.63 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? -22.728 19.283  -50.026 1.00 48.98 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? -23.765 18.521  -50.460 1.00 47.39 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -17.683 23.561  -46.590 1.00 71.20 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -16.406 24.047  -46.055 1.00 73.27 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -16.275 23.759  -44.558 1.00 75.74 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -15.286 23.154  -44.152 1.00 76.14 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -16.256 25.548  -46.332 1.00 71.70 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -15.852 25.878  -47.778 1.00 68.05 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -15.940 27.390  -47.979 1.00 63.05 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -14.423 25.433  -48.091 1.00 62.85 35  A 1 
ATOM 295  N N   . ARG A 1 36  ? -17.289 24.084  -43.750 1.00 77.23 36  A 1 
ATOM 296  C CA  . ARG A 1 36  ? -17.281 23.780  -42.306 1.00 77.54 36  A 1 
ATOM 297  C C   . ARG A 1 36  ? -17.124 22.291  -42.033 1.00 79.16 36  A 1 
ATOM 298  O O   . ARG A 1 36  ? -16.337 21.901  -41.180 1.00 78.67 36  A 1 
ATOM 299  C CB  . ARG A 1 36  ? -18.560 24.289  -41.639 1.00 75.74 36  A 1 
ATOM 300  C CG  . ARG A 1 36  ? -18.542 25.808  -41.462 1.00 67.36 36  A 1 
ATOM 301  C CD  . ARG A 1 36  ? -19.843 26.239  -40.782 1.00 64.88 36  A 1 
ATOM 302  N NE  . ARG A 1 36  ? -19.939 27.704  -40.691 1.00 56.81 36  A 1 
ATOM 303  C CZ  . ARG A 1 36  ? -20.963 28.383  -40.218 1.00 50.51 36  A 1 
ATOM 304  N NH1 . ARG A 1 36  ? -22.013 27.787  -39.717 1.00 47.51 36  A 1 
ATOM 305  N NH2 . ARG A 1 36  ? -20.955 29.687  -40.247 1.00 45.49 36  A 1 
ATOM 306  N N   . ARG A 1 37  ? -17.824 21.438  -42.792 1.00 79.39 37  A 1 
ATOM 307  C CA  . ARG A 1 37  ? -17.716 19.982  -42.645 1.00 79.17 37  A 1 
ATOM 308  C C   . ARG A 1 37  ? -16.323 19.457  -43.005 1.00 81.03 37  A 1 
ATOM 309  O O   . ARG A 1 37  ? -15.851 18.511  -42.377 1.00 79.85 37  A 1 
ATOM 310  C CB  . ARG A 1 37  ? -18.823 19.326  -43.476 1.00 76.68 37  A 1 
ATOM 311  C CG  . ARG A 1 37  ? -18.948 17.837  -43.154 1.00 69.68 37  A 1 
ATOM 312  C CD  . ARG A 1 37  ? -20.124 17.237  -43.928 1.00 67.35 37  A 1 
ATOM 313  N NE  . ARG A 1 37  ? -20.293 15.814  -43.595 1.00 59.63 37  A 1 
ATOM 314  C CZ  . ARG A 1 37  ? -21.207 15.004  -44.102 1.00 53.48 37  A 1 
ATOM 315  N NH1 . ARG A 1 37  ? -22.071 15.407  -44.991 1.00 49.82 37  A 1 
ATOM 316  N NH2 . ARG A 1 37  ? -21.265 13.762  -43.717 1.00 48.19 37  A 1 
ATOM 317  N N   . GLN A 1 38  ? -15.658 20.051  -43.996 1.00 80.23 38  A 1 
ATOM 318  C CA  . GLN A 1 38  ? -14.273 19.718  -44.333 1.00 80.39 38  A 1 
ATOM 319  C C   . GLN A 1 38  ? -13.289 20.211  -43.264 1.00 83.03 38  A 1 
ATOM 320  O O   . GLN A 1 38  ? -12.390 19.460  -42.890 1.00 81.97 38  A 1 
ATOM 321  C CB  . GLN A 1 38  ? -13.893 20.292  -45.703 1.00 77.64 38  A 1 
ATOM 322  C CG  . GLN A 1 38  ? -14.503 19.489  -46.858 1.00 71.42 38  A 1 
ATOM 323  C CD  . GLN A 1 38  ? -14.061 20.006  -48.223 1.00 68.29 38  A 1 
ATOM 324  O OE1 . GLN A 1 38  ? -13.506 21.082  -48.375 1.00 62.04 38  A 1 
ATOM 325  N NE2 . GLN A 1 38  ? -14.275 19.252  -49.280 1.00 59.77 38  A 1 
ATOM 326  N N   . GLU A 1 39  ? -13.472 21.414  -42.738 1.00 79.57 39  A 1 
ATOM 327  C CA  . GLU A 1 39  ? -12.681 21.946  -41.621 1.00 80.13 39  A 1 
ATOM 328  C C   . GLU A 1 39  ? -12.818 21.075  -40.367 1.00 81.09 39  A 1 
ATOM 329  O O   . GLU A 1 39  ? -11.813 20.714  -39.753 1.00 79.08 39  A 1 
ATOM 330  C CB  . GLU A 1 39  ? -13.122 23.384  -41.296 1.00 78.16 39  A 1 
ATOM 331  C CG  . GLU A 1 39  ? -12.671 24.398  -42.356 1.00 71.11 39  A 1 
ATOM 332  C CD  . GLU A 1 39  ? -13.245 25.811  -42.145 1.00 67.96 39  A 1 
ATOM 333  O OE1 . GLU A 1 39  ? -12.849 26.707  -42.926 1.00 60.82 39  A 1 
ATOM 334  O OE2 . GLU A 1 39  ? -14.094 25.993  -41.235 1.00 61.78 39  A 1 
ATOM 335  N N   . GLU A 1 40  ? -14.040 20.664  -40.028 1.00 82.35 40  A 1 
ATOM 336  C CA  . GLU A 1 40  ? -14.305 19.730  -38.925 1.00 81.43 40  A 1 
ATOM 337  C C   . GLU A 1 40  ? -13.626 18.371  -39.152 1.00 81.06 40  A 1 
ATOM 338  O O   . GLU A 1 40  ? -13.030 17.815  -38.228 1.00 78.08 40  A 1 
ATOM 339  C CB  . GLU A 1 40  ? -15.818 19.518  -38.766 1.00 80.27 40  A 1 
ATOM 340  C CG  . GLU A 1 40  ? -16.541 20.708  -38.107 1.00 71.73 40  A 1 
ATOM 341  C CD  . GLU A 1 40  ? -18.075 20.548  -38.086 1.00 68.05 40  A 1 
ATOM 342  O OE1 . GLU A 1 40  ? -18.755 21.519  -37.678 1.00 61.50 40  A 1 
ATOM 343  O OE2 . GLU A 1 40  ? -18.580 19.466  -38.471 1.00 62.28 40  A 1 
ATOM 344  N N   . GLY A 1 41  ? -13.675 17.841  -40.376 1.00 83.73 41  A 1 
ATOM 345  C CA  . GLY A 1 41  ? -12.993 16.596  -40.750 1.00 82.39 41  A 1 
ATOM 346  C C   . GLY A 1 41  ? -11.475 16.694  -40.610 1.00 85.10 41  A 1 
ATOM 347  O O   . GLY A 1 41  ? -10.845 15.809  -40.021 1.00 84.30 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? -10.889 17.800  -41.087 1.00 78.62 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? -9.454  18.064  -40.995 1.00 78.85 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? -9.013  18.226  -39.531 1.00 80.40 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? -8.056  17.581  -39.100 1.00 81.72 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? -9.147  19.279  -41.890 1.00 78.18 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? -7.644  19.524  -42.117 1.00 73.27 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? -7.415  20.100  -43.513 1.00 64.92 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? -7.067  20.526  -41.114 1.00 67.93 42  A 1 
ATOM 356  N N   . ALA A 1 43  ? -9.765  18.992  -38.747 1.00 83.22 43  A 1 
ATOM 357  C CA  . ALA A 1 43  ? -9.523  19.141  -37.313 1.00 81.44 43  A 1 
ATOM 358  C C   . ALA A 1 43  ? -9.655  17.808  -36.553 1.00 80.71 43  A 1 
ATOM 359  O O   . ALA A 1 43  ? -8.897  17.548  -35.616 1.00 80.05 43  A 1 
ATOM 360  C CB  . ALA A 1 43  ? -10.504 20.190  -36.769 1.00 82.13 43  A 1 
ATOM 361  N N   . ASN A 1 44  ? -10.575 16.928  -36.972 1.00 84.28 44  A 1 
ATOM 362  C CA  . ASN A 1 44  ? -10.739 15.598  -36.381 1.00 83.17 44  A 1 
ATOM 363  C C   . ASN A 1 44  ? -9.512  14.709  -36.634 1.00 84.15 44  A 1 
ATOM 364  O O   . ASN A 1 44  ? -8.960  14.155  -35.683 1.00 83.68 44  A 1 
ATOM 365  C CB  . ASN A 1 44  ? -12.058 14.968  -36.877 1.00 81.55 44  A 1 
ATOM 366  C CG  . ASN A 1 44  ? -12.440 13.702  -36.123 1.00 73.44 44  A 1 
ATOM 367  O OD1 . ASN A 1 44  ? -11.795 13.278  -35.184 1.00 67.75 44  A 1 
ATOM 368  N ND2 . ASN A 1 44  ? -13.529 13.062  -36.480 1.00 66.67 44  A 1 
ATOM 369  N N   . ILE A 1 45  ? -9.020  14.624  -37.873 1.00 80.16 45  A 1 
ATOM 370  C CA  . ILE A 1 45  ? -7.807  13.843  -38.182 1.00 79.81 45  A 1 
ATOM 371  C C   . ILE A 1 45  ? -6.584  14.415  -37.460 1.00 80.91 45  A 1 
ATOM 372  O O   . ILE A 1 45  ? -5.823  13.658  -36.859 1.00 81.56 45  A 1 
ATOM 373  C CB  . ILE A 1 45  ? -7.567  13.741  -39.705 1.00 80.24 45  A 1 
ATOM 374  C CG1 . ILE A 1 45  ? -8.694  12.887  -40.330 1.00 73.87 45  A 1 
ATOM 375  C CG2 . ILE A 1 45  ? -6.200  13.097  -40.005 1.00 73.82 45  A 1 
ATOM 376  C CD1 . ILE A 1 45  ? -8.551  12.688  -41.839 1.00 65.28 45  A 1 
ATOM 377  N N   . GLN A 1 46  ? -6.411  15.735  -37.446 1.00 76.30 46  A 1 
ATOM 378  C CA  . GLN A 1 46  ? -5.320  16.368  -36.704 1.00 75.71 46  A 1 
ATOM 379  C C   . GLN A 1 46  ? -5.371  16.028  -35.213 1.00 76.74 46  A 1 
ATOM 380  O O   . GLN A 1 46  ? -4.345  15.700  -34.621 1.00 77.84 46  A 1 
ATOM 381  C CB  . GLN A 1 46  ? -5.372  17.888  -36.889 1.00 78.06 46  A 1 
ATOM 382  C CG  . GLN A 1 46  ? -4.889  18.324  -38.280 1.00 76.21 46  A 1 
ATOM 383  C CD  . GLN A 1 46  ? -4.968  19.835  -38.476 1.00 75.64 46  A 1 
ATOM 384  O OE1 . GLN A 1 46  ? -5.571  20.574  -37.717 1.00 69.70 46  A 1 
ATOM 385  N NE2 . GLN A 1 46  ? -4.355  20.361  -39.512 1.00 68.07 46  A 1 
ATOM 386  N N   . ALA A 1 47  ? -6.559  16.036  -34.618 1.00 84.33 47  A 1 
ATOM 387  C CA  . ALA A 1 47  ? -6.727  15.654  -33.220 1.00 81.36 47  A 1 
ATOM 388  C C   . ALA A 1 47  ? -6.467  14.159  -32.979 1.00 80.04 47  A 1 
ATOM 389  O O   . ALA A 1 47  ? -5.880  13.814  -31.956 1.00 78.11 47  A 1 
ATOM 390  C CB  . ALA A 1 47  ? -8.127  16.065  -32.769 1.00 81.52 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? -6.839  13.266  -33.920 1.00 77.91 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? -6.506  11.832  -33.850 1.00 76.36 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? -4.999  11.598  -33.896 1.00 75.69 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? -4.491  10.813  -33.099 1.00 77.14 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? -7.203  11.058  -34.983 1.00 77.04 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? -8.703  10.889  -34.714 1.00 77.93 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? -9.399  10.104  -35.832 1.00 77.49 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? -10.879 9.984   -35.455 1.00 71.88 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? -11.644 9.065   -36.323 1.00 66.25 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? -4.286  12.312  -34.766 1.00 77.52 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? -2.818  12.248  -34.849 1.00 76.13 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? -2.184  12.786  -33.560 1.00 77.88 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? -1.326  12.122  -32.980 1.00 76.45 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? -2.313  12.994  -36.107 1.00 75.91 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? -2.766  12.237  -37.379 1.00 76.78 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? -0.780  13.136  -36.099 1.00 73.37 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? -2.540  13.016  -38.681 1.00 70.10 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? -2.631  13.943  -33.074 1.00 83.18 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? -2.109  14.536  -31.842 1.00 78.79 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? -2.373  13.660  -30.605 1.00 76.83 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? -1.506  13.537  -29.745 1.00 74.98 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? -2.727  15.932  -31.679 1.00 81.58 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? -3.550  13.032  -30.535 1.00 83.31 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? -3.930  12.111  -29.458 1.00 79.72 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? -3.423  10.677  -29.636 1.00 79.11 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? -3.666  9.858   -28.758 1.00 75.20 51  A 1 
ATOM 417  N N   . GLN A 1 52  ? -2.767  10.348  -30.750 1.00 81.16 52  A 1 
ATOM 418  C CA  . GLN A 1 52  ? -2.298  8.997   -31.103 1.00 79.44 52  A 1 
ATOM 419  C C   . GLN A 1 52  ? -3.392  7.917   -31.027 1.00 79.20 52  A 1 
ATOM 420  O O   . GLN A 1 52  ? -3.115  6.739   -30.811 1.00 74.83 52  A 1 
ATOM 421  C CB  . GLN A 1 52  ? -1.043  8.630   -30.294 1.00 78.62 52  A 1 
ATOM 422  C CG  . GLN A 1 52  ? 0.089   9.650   -30.474 1.00 76.25 52  A 1 
ATOM 423  C CD  . GLN A 1 52  ? 1.373   9.240   -29.761 1.00 72.19 52  A 1 
ATOM 424  O OE1 . GLN A 1 52  ? 1.462   8.264   -29.036 1.00 67.02 52  A 1 
ATOM 425  N NE2 . GLN A 1 52  ? 2.445   9.977   -29.945 1.00 66.32 52  A 1 
ATOM 426  N N   . THR A 1 53  ? -4.649  8.305   -31.230 1.00 80.81 53  A 1 
ATOM 427  C CA  . THR A 1 53  ? -5.807  7.414   -31.119 1.00 80.43 53  A 1 
ATOM 428  C C   . THR A 1 53  ? -6.652  7.433   -32.392 1.00 80.49 53  A 1 
ATOM 429  O O   . THR A 1 53  ? -6.931  8.484   -32.969 1.00 76.30 53  A 1 
ATOM 430  C CB  . THR A 1 53  ? -6.648  7.729   -29.872 1.00 77.68 53  A 1 
ATOM 431  O OG1 . THR A 1 53  ? -7.745  6.848   -29.823 1.00 68.78 53  A 1 
ATOM 432  C CG2 . THR A 1 53  ? -7.210  9.147   -29.822 1.00 69.48 53  A 1 
ATOM 433  N N   . ARG A 1 54  ? -7.085  6.238   -32.811 1.00 80.07 54  A 1 
ATOM 434  C CA  . ARG A 1 54  ? -8.030  6.061   -33.917 1.00 79.51 54  A 1 
ATOM 435  C C   . ARG A 1 54  ? -9.443  6.526   -33.536 1.00 80.05 54  A 1 
ATOM 436  O O   . ARG A 1 54  ? -10.192 6.971   -34.397 1.00 76.48 54  A 1 
ATOM 437  C CB  . ARG A 1 54  ? -8.026  4.576   -34.339 1.00 76.37 54  A 1 
ATOM 438  C CG  . ARG A 1 54  ? -8.837  4.325   -35.623 1.00 72.27 54  A 1 
ATOM 439  C CD  . ARG A 1 54  ? -8.863  2.843   -36.002 1.00 73.83 54  A 1 
ATOM 440  N NE  . ARG A 1 54  ? -9.841  2.079   -35.193 1.00 66.49 54  A 1 
ATOM 441  C CZ  . ARG A 1 54  ? -10.051 0.772   -35.253 1.00 63.29 54  A 1 
ATOM 442  N NH1 . ARG A 1 54  ? -9.314  -0.014  -35.981 1.00 59.68 54  A 1 
ATOM 443  N NH2 . ARG A 1 54  ? -11.021 0.215   -34.580 1.00 55.32 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? -9.799  6.392   -32.258 1.00 77.09 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? -11.153 6.614   -31.743 1.00 75.54 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? -11.184 7.957   -31.014 1.00 75.59 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? -10.575 8.104   -29.958 1.00 71.15 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? -11.582 5.451   -30.819 1.00 72.09 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? -11.456 4.084   -31.533 1.00 69.32 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? -13.024 5.676   -30.331 1.00 68.18 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? -11.610 2.895   -30.581 1.00 62.47 55  A 1 
ATOM 452  N N   . ARG A 1 56  ? -11.895 8.933   -31.580 1.00 76.69 56  A 1 
ATOM 453  C CA  . ARG A 1 56  ? -12.156 10.219  -30.921 1.00 75.64 56  A 1 
ATOM 454  C C   . ARG A 1 56  ? -13.567 10.280  -30.345 1.00 75.66 56  A 1 
ATOM 455  O O   . ARG A 1 56  ? -13.774 10.801  -29.253 1.00 70.97 56  A 1 
ATOM 456  C CB  . ARG A 1 56  ? -11.900 11.353  -31.919 1.00 72.42 56  A 1 
ATOM 457  C CG  . ARG A 1 56  ? -12.047 12.726  -31.258 1.00 66.28 56  A 1 
ATOM 458  C CD  . ARG A 1 56  ? -11.750 13.833  -32.264 1.00 63.63 56  A 1 
ATOM 459  N NE  . ARG A 1 56  ? -11.979 15.159  -31.663 1.00 56.08 56  A 1 
ATOM 460  C CZ  . ARG A 1 56  ? -11.756 16.319  -32.246 1.00 49.54 56  A 1 
ATOM 461  N NH1 . ARG A 1 56  ? -11.289 16.401  -33.457 1.00 48.15 56  A 1 
ATOM 462  N NH2 . ARG A 1 56  ? -12.000 17.435  -31.617 1.00 45.57 56  A 1 
ATOM 463  N N   . GLU A 1 57  ? -14.533 9.716   -31.076 1.00 74.75 57  A 1 
ATOM 464  C CA  . GLU A 1 57  ? -15.934 9.691   -30.672 1.00 76.40 57  A 1 
ATOM 465  C C   . GLU A 1 57  ? -16.432 8.246   -30.616 1.00 76.77 57  A 1 
ATOM 466  O O   . GLU A 1 57  ? -16.170 7.449   -31.518 1.00 71.98 57  A 1 
ATOM 467  C CB  . GLU A 1 57  ? -16.793 10.502  -31.650 1.00 73.34 57  A 1 
ATOM 468  C CG  . GLU A 1 57  ? -16.412 11.992  -31.734 1.00 67.49 57  A 1 
ATOM 469  C CD  . GLU A 1 57  ? -17.296 12.747  -32.737 1.00 65.12 57  A 1 
ATOM 470  O OE1 . GLU A 1 57  ? -17.338 13.992  -32.720 1.00 57.82 57  A 1 
ATOM 471  O OE2 . GLU A 1 57  ? -17.992 12.075  -33.534 1.00 58.87 57  A 1 
ATOM 472  N N   . LEU A 1 58  ? -17.220 7.906   -29.585 1.00 76.67 58  A 1 
ATOM 473  C CA  . LEU A 1 58  ? -17.755 6.552   -29.370 1.00 75.41 58  A 1 
ATOM 474  C C   . LEU A 1 58  ? -18.578 6.025   -30.561 1.00 77.66 58  A 1 
ATOM 475  O O   . LEU A 1 58  ? -18.654 4.820   -30.770 1.00 74.83 58  A 1 
ATOM 476  C CB  . LEU A 1 58  ? -18.633 6.553   -28.102 1.00 72.25 58  A 1 
ATOM 477  C CG  . LEU A 1 58  ? -17.895 6.884   -26.793 1.00 69.08 58  A 1 
ATOM 478  C CD1 . LEU A 1 58  ? -18.910 7.030   -25.660 1.00 63.10 58  A 1 
ATOM 479  C CD2 . LEU A 1 58  ? -16.900 5.791   -26.409 1.00 63.69 58  A 1 
ATOM 480  N N   . ARG A 1 59  ? -19.181 6.921   -31.357 1.00 77.55 59  A 1 
ATOM 481  C CA  . ARG A 1 59  ? -19.984 6.561   -32.535 1.00 78.08 59  A 1 
ATOM 482  C C   . ARG A 1 59  ? -19.158 6.061   -33.723 1.00 79.48 59  A 1 
ATOM 483  O O   . ARG A 1 59  ? -19.742 5.474   -34.623 1.00 76.64 59  A 1 
ATOM 484  C CB  . ARG A 1 59  ? -20.877 7.747   -32.942 1.00 75.57 59  A 1 
ATOM 485  C CG  . ARG A 1 59  ? -20.081 8.966   -33.462 1.00 69.05 59  A 1 
ATOM 486  C CD  . ARG A 1 59  ? -21.020 10.107  -33.876 1.00 66.62 59  A 1 
ATOM 487  N NE  . ARG A 1 59  ? -20.255 11.300  -34.286 1.00 57.41 59  A 1 
ATOM 488  C CZ  . ARG A 1 59  ? -20.721 12.478  -34.655 1.00 50.47 59  A 1 
ATOM 489  N NH1 . ARG A 1 59  ? -21.992 12.716  -34.771 1.00 48.28 59  A 1 
ATOM 490  N NH2 . ARG A 1 59  ? -19.895 13.450  -34.905 1.00 46.40 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? -17.856 6.322   -33.759 1.00 75.99 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? -16.981 5.913   -34.870 1.00 77.09 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? -16.772 4.394   -34.890 1.00 77.77 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? -16.896 3.767   -35.939 1.00 72.95 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? -15.619 6.633   -34.776 1.00 74.41 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? -15.739 8.159   -34.970 1.00 71.13 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? -14.374 8.870   -34.941 1.00 69.89 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? -14.237 9.957   -35.549 1.00 63.71 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? -13.392 8.355   -34.359 1.00 65.91 60  A 1 
ATOM 500  N N   . ASP A 1 61  ? -16.504 3.801   -33.716 1.00 78.86 61  A 1 
ATOM 501  C CA  . ASP A 1 61  ? -16.413 2.354   -33.518 1.00 80.64 61  A 1 
ATOM 502  C C   . ASP A 1 61  ? -16.797 2.007   -32.063 1.00 81.56 61  A 1 
ATOM 503  O O   . ASP A 1 61  ? -15.943 1.958   -31.174 1.00 78.20 61  A 1 
ATOM 504  C CB  . ASP A 1 61  ? -15.004 1.869   -33.891 1.00 77.65 61  A 1 
ATOM 505  C CG  . ASP A 1 61  ? -14.875 0.341   -33.903 1.00 76.28 61  A 1 
ATOM 506  O OD1 . ASP A 1 61  ? -15.730 -0.348  -33.295 1.00 73.80 61  A 1 
ATOM 507  O OD2 . ASP A 1 61  ? -13.884 -0.126  -34.511 1.00 73.00 61  A 1 
ATOM 508  N N   . PRO A 1 62  ? -18.102 1.789   -31.790 1.00 80.18 62  A 1 
ATOM 509  C CA  . PRO A 1 62  ? -18.580 1.532   -30.429 1.00 80.21 62  A 1 
ATOM 510  C C   . PRO A 1 62  ? -18.000 0.265   -29.792 1.00 81.03 62  A 1 
ATOM 511  O O   . PRO A 1 62  ? -17.843 0.206   -28.570 1.00 79.07 62  A 1 
ATOM 512  C CB  . PRO A 1 62  ? -20.107 1.422   -30.552 1.00 78.02 62  A 1 
ATOM 513  C CG  . PRO A 1 62  ? -20.437 2.201   -31.823 1.00 77.83 62  A 1 
ATOM 514  C CD  . PRO A 1 62  ? -19.224 1.933   -32.706 1.00 82.65 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? -17.688 -0.761  -30.601 1.00 80.99 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? -17.149 -2.027  -30.112 1.00 82.18 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? -15.693 -1.852  -29.673 1.00 82.92 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? -15.364 -2.151  -28.526 1.00 81.47 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? -17.304 -3.107  -31.200 1.00 80.85 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? -16.912 -4.516  -30.716 1.00 73.31 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? -17.930 -5.083  -29.728 1.00 66.75 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? -16.823 -5.467  -31.905 1.00 66.09 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? -14.858 -1.299  -30.554 1.00 79.78 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? -13.460 -1.022  -30.242 1.00 79.43 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? -13.324 -0.010  -29.091 1.00 80.78 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? -12.493 -0.206  -28.206 1.00 80.40 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? -12.761 -0.537  -31.512 1.00 77.76 64  A 1 
ATOM 528  N N   . ALA A 1 65  ? -14.191 1.008   -29.029 1.00 78.85 65  A 1 
ATOM 529  C CA  . ALA A 1 65  ? -14.211 1.950   -27.908 1.00 78.31 65  A 1 
ATOM 530  C C   . ALA A 1 65  ? -14.533 1.260   -26.572 1.00 80.01 65  A 1 
ATOM 531  O O   . ALA A 1 65  ? -13.869 1.507   -25.565 1.00 79.79 65  A 1 
ATOM 532  C CB  . ALA A 1 65  ? -15.220 3.062   -28.217 1.00 77.34 65  A 1 
ATOM 533  N N   . SER A 1 66  ? -15.518 0.343   -26.556 1.00 80.90 66  A 1 
ATOM 534  C CA  . SER A 1 66  ? -15.847 -0.441  -25.355 1.00 81.17 66  A 1 
ATOM 535  C C   . SER A 1 66  ? -14.693 -1.352  -24.926 1.00 82.35 66  A 1 
ATOM 536  O O   . SER A 1 66  ? -14.411 -1.465  -23.731 1.00 81.75 66  A 1 
ATOM 537  C CB  . SER A 1 66  ? -17.106 -1.277  -25.604 1.00 80.17 66  A 1 
ATOM 538  O OG  . SER A 1 66  ? -17.490 -1.980  -24.428 1.00 68.44 66  A 1 
ATOM 539  N N   . HIS A 1 67  ? -14.019 -2.007  -25.876 1.00 83.01 67  A 1 
ATOM 540  C CA  . HIS A 1 67  ? -12.848 -2.841  -25.584 1.00 84.15 67  A 1 
ATOM 541  C C   . HIS A 1 67  ? -11.669 -2.007  -25.074 1.00 86.44 67  A 1 
ATOM 542  O O   . HIS A 1 67  ? -11.072 -2.369  -24.060 1.00 85.36 67  A 1 
ATOM 543  C CB  . HIS A 1 67  ? -12.450 -3.632  -26.831 1.00 80.98 67  A 1 
ATOM 544  C CG  . HIS A 1 67  ? -13.404 -4.725  -27.234 1.00 77.97 67  A 1 
ATOM 545  N ND1 . HIS A 1 67  ? -13.207 -5.567  -28.306 1.00 66.89 67  A 1 
ATOM 546  C CD2 . HIS A 1 67  ? -14.567 -5.128  -26.634 1.00 65.81 67  A 1 
ATOM 547  C CE1 . HIS A 1 67  ? -14.220 -6.435  -28.349 1.00 66.70 67  A 1 
ATOM 548  N NE2 . HIS A 1 67  ? -15.084 -6.212  -27.345 1.00 68.52 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? -11.384 -0.865  -25.711 1.00 81.06 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? -10.314 0.042   -25.304 1.00 81.75 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? -10.492 0.511   -23.852 1.00 83.69 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? -9.578  0.343   -23.051 1.00 84.19 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? -10.257 1.220   -26.284 1.00 80.81 68  A 1 
ATOM 554  N N   . VAL A 1 69  ? -11.692 0.966   -23.471 1.00 82.76 69  A 1 
ATOM 555  C CA  . VAL A 1 69  ? -11.982 1.385   -22.082 1.00 83.80 69  A 1 
ATOM 556  C C   . VAL A 1 69  ? -11.782 0.235   -21.087 1.00 86.28 69  A 1 
ATOM 557  O O   . VAL A 1 69  ? -11.265 0.436   -19.986 1.00 85.95 69  A 1 
ATOM 558  C CB  . VAL A 1 69  ? -13.414 1.953   -21.982 1.00 81.72 69  A 1 
ATOM 559  C CG1 . VAL A 1 69  ? -13.852 2.231   -20.536 1.00 75.93 69  A 1 
ATOM 560  C CG2 . VAL A 1 69  ? -13.530 3.281   -22.743 1.00 77.01 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -12.165 -1.004  -21.451 1.00 87.12 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -11.957 -2.180  -20.588 1.00 88.46 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -10.479 -2.515  -20.427 1.00 90.04 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -10.050 -2.778  -19.306 1.00 89.67 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -12.712 -3.396  -21.135 1.00 87.05 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -14.228 -3.274  -20.952 1.00 78.26 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -14.899 -4.461  -21.645 1.00 77.68 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -16.366 -4.339  -21.639 1.00 66.77 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -17.219 -5.258  -22.050 1.00 60.00 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -16.824 -6.428  -22.481 1.00 53.06 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -18.499 -5.016  -22.043 1.00 51.17 70  A 1 
ATOM 572  N N   . TYR A 1 71  ? -9.716  -2.503  -21.524 1.00 86.21 71  A 1 
ATOM 573  C CA  . TYR A 1 71  ? -8.274  -2.750  -21.477 1.00 87.80 71  A 1 
ATOM 574  C C   . TYR A 1 71  ? -7.534  -1.656  -20.715 1.00 89.83 71  A 1 
ATOM 575  O O   . TYR A 1 71  ? -6.679  -1.989  -19.903 1.00 89.40 71  A 1 
ATOM 576  C CB  . TYR A 1 71  ? -7.696  -2.898  -22.890 1.00 85.69 71  A 1 
ATOM 577  C CG  . TYR A 1 71  ? -8.031  -4.201  -23.587 1.00 84.67 71  A 1 
ATOM 578  C CD1 . TYR A 1 71  ? -7.746  -5.434  -22.962 1.00 78.56 71  A 1 
ATOM 579  C CD2 . TYR A 1 71  ? -8.595  -4.189  -24.877 1.00 77.92 71  A 1 
ATOM 580  C CE1 . TYR A 1 71  ? -8.039  -6.647  -23.615 1.00 76.19 71  A 1 
ATOM 581  C CE2 . TYR A 1 71  ? -8.886  -5.399  -25.538 1.00 75.92 71  A 1 
ATOM 582  C CZ  . TYR A 1 71  ? -8.610  -6.630  -24.905 1.00 78.88 71  A 1 
ATOM 583  O OH  . TYR A 1 71  ? -8.899  -7.800  -25.541 1.00 75.09 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? -7.895  -0.388  -20.896 1.00 86.99 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? -7.305  0.743   -20.171 1.00 87.13 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? -7.581  0.652   -18.663 1.00 88.38 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? -6.661  0.737   -17.846 1.00 87.92 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? -7.861  2.035   -20.780 1.00 85.73 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? -7.186  3.295   -20.233 1.00 76.71 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? -7.695  4.573   -20.929 1.00 75.96 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? -7.032  5.617   -20.767 1.00 66.43 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? -8.750  4.504   -21.609 1.00 66.70 72  A 1 
ATOM 593  N N   . SER A 1 73  ? -8.831  0.360   -18.280 1.00 88.91 73  A 1 
ATOM 594  C CA  . SER A 1 73  ? -9.182  0.127   -16.869 1.00 89.24 73  A 1 
ATOM 595  C C   . SER A 1 73  ? -8.450  -1.080  -16.275 1.00 89.93 73  A 1 
ATOM 596  O O   . SER A 1 73  ? -8.035  -1.049  -15.114 1.00 90.03 73  A 1 
ATOM 597  C CB  . SER A 1 73  ? -10.694 -0.068  -16.746 1.00 88.14 73  A 1 
ATOM 598  O OG  . SER A 1 73  ? -11.059 -0.300  -15.398 1.00 73.19 73  A 1 
ATOM 599  N N   . TYR A 1 74  ? -8.287  -2.156  -17.050 1.00 90.33 74  A 1 
ATOM 600  C CA  . TYR A 1 74  ? -7.536  -3.332  -16.610 1.00 90.58 74  A 1 
ATOM 601  C C   . TYR A 1 74  ? -6.043  -3.029  -16.471 1.00 92.25 74  A 1 
ATOM 602  O O   . TYR A 1 74  ? -5.457  -3.363  -15.442 1.00 92.22 74  A 1 
ATOM 603  C CB  . TYR A 1 74  ? -7.803  -4.505  -17.564 1.00 89.86 74  A 1 
ATOM 604  C CG  . TYR A 1 74  ? -7.165  -5.812  -17.117 1.00 88.26 74  A 1 
ATOM 605  C CD1 . TYR A 1 74  ? -6.259  -6.491  -17.959 1.00 81.18 74  A 1 
ATOM 606  C CD2 . TYR A 1 74  ? -7.472  -6.344  -15.852 1.00 81.79 74  A 1 
ATOM 607  C CE1 . TYR A 1 74  ? -5.662  -7.696  -17.529 1.00 80.05 74  A 1 
ATOM 608  C CE2 . TYR A 1 74  ? -6.868  -7.540  -15.416 1.00 79.91 74  A 1 
ATOM 609  C CZ  . TYR A 1 74  ? -5.963  -8.216  -16.253 1.00 82.41 74  A 1 
ATOM 610  O OH  . TYR A 1 74  ? -5.369  -9.363  -15.814 1.00 81.56 74  A 1 
ATOM 611  N N   . LEU A 1 75  ? -5.455  -2.324  -17.441 1.00 92.10 75  A 1 
ATOM 612  C CA  . LEU A 1 75  ? -4.059  -1.892  -17.423 1.00 92.38 75  A 1 
ATOM 613  C C   . LEU A 1 75  ? -3.763  -1.016  -16.201 1.00 93.10 75  A 1 
ATOM 614  O O   . LEU A 1 75  ? -2.835  -1.316  -15.461 1.00 93.05 75  A 1 
ATOM 615  C CB  . LEU A 1 75  ? -3.755  -1.159  -18.742 1.00 91.16 75  A 1 
ATOM 616  C CG  . LEU A 1 75  ? -2.291  -0.723  -18.893 1.00 86.57 75  A 1 
ATOM 617  C CD1 . LEU A 1 75  ? -1.343  -1.930  -18.924 1.00 80.59 75  A 1 
ATOM 618  C CD2 . LEU A 1 75  ? -2.132  0.044   -20.206 1.00 80.93 75  A 1 
ATOM 619  N N   . THR A 1 76  ? -4.619  -0.036  -15.908 1.00 93.59 76  A 1 
ATOM 620  C CA  . THR A 1 76  ? -4.488  0.815   -14.710 1.00 92.40 76  A 1 
ATOM 621  C C   . THR A 1 76  ? -4.467  -0.009  -13.416 1.00 92.69 76  A 1 
ATOM 622  O O   . THR A 1 76  ? -3.716  0.279   -12.482 1.00 92.15 76  A 1 
ATOM 623  C CB  . THR A 1 76  ? -5.651  1.817   -14.635 1.00 92.54 76  A 1 
ATOM 624  O OG1 . THR A 1 76  ? -5.775  2.578   -15.809 1.00 84.19 76  A 1 
ATOM 625  C CG2 . THR A 1 76  ? -5.487  2.816   -13.487 1.00 82.25 76  A 1 
ATOM 626  N N   . ARG A 1 77  ? -5.282  -1.083  -13.336 1.00 93.66 77  A 1 
ATOM 627  C CA  . ARG A 1 77  ? -5.261  -1.997  -12.179 1.00 93.58 77  A 1 
ATOM 628  C C   . ARG A 1 77  ? -3.964  -2.802  -12.113 1.00 94.73 77  A 1 
ATOM 629  O O   . ARG A 1 77  ? -3.413  -2.931  -11.024 1.00 94.13 77  A 1 
ATOM 630  C CB  . ARG A 1 77  ? -6.477  -2.933  -12.175 1.00 92.27 77  A 1 
ATOM 631  C CG  . ARG A 1 77  ? -7.786  -2.199  -11.845 1.00 83.58 77  A 1 
ATOM 632  C CD  . ARG A 1 77  ? -8.946  -3.191  -11.648 1.00 83.68 77  A 1 
ATOM 633  N NE  . ARG A 1 77  ? -9.283  -3.931  -12.878 1.00 72.21 77  A 1 
ATOM 634  C CZ  . ARG A 1 77  ? -9.936  -5.095  -12.905 1.00 66.83 77  A 1 
ATOM 635  N NH1 . ARG A 1 77  ? -10.354 -5.691  -11.824 1.00 58.21 77  A 1 
ATOM 636  N NH2 . ARG A 1 77  ? -10.176 -5.699  -14.025 1.00 55.38 77  A 1 
ATOM 637  N N   . LEU A 1 78  ? -3.480  -3.322  -13.248 1.00 92.66 78  A 1 
ATOM 638  C CA  . LEU A 1 78  ? -2.217  -4.064  -13.309 1.00 92.44 78  A 1 
ATOM 639  C C   . LEU A 1 78  ? -1.028  -3.188  -12.904 1.00 93.30 78  A 1 
ATOM 640  O O   . LEU A 1 78  ? -0.224  -3.625  -12.090 1.00 93.42 78  A 1 
ATOM 641  C CB  . LEU A 1 78  ? -1.986  -4.631  -14.715 1.00 92.58 78  A 1 
ATOM 642  C CG  . LEU A 1 78  ? -2.951  -5.743  -15.158 1.00 91.27 78  A 1 
ATOM 643  C CD1 . LEU A 1 78  ? -2.585  -6.155  -16.586 1.00 86.31 78  A 1 
ATOM 644  C CD2 . LEU A 1 78  ? -2.876  -6.983  -14.267 1.00 86.57 78  A 1 
ATOM 645  N N   . GLU A 1 79  ? -0.953  -1.949  -13.392 1.00 94.27 79  A 1 
ATOM 646  C CA  . GLU A 1 79  ? 0.097   -0.984  -13.030 1.00 93.14 79  A 1 
ATOM 647  C C   . GLU A 1 79  ? 0.072   -0.646  -11.535 1.00 92.85 79  A 1 
ATOM 648  O O   . GLU A 1 79  ? 1.114   -0.571  -10.882 1.00 91.77 79  A 1 
ATOM 649  C CB  . GLU A 1 79  ? -0.097  0.299   -13.848 1.00 93.33 79  A 1 
ATOM 650  C CG  . GLU A 1 79  ? 0.247   0.114   -15.335 1.00 90.19 79  A 1 
ATOM 651  C CD  . GLU A 1 79  ? -0.086  1.350   -16.188 1.00 87.67 79  A 1 
ATOM 652  O OE1 . GLU A 1 79  ? 0.330   1.358   -17.370 1.00 78.08 79  A 1 
ATOM 653  O OE2 . GLU A 1 79  ? -0.786  2.262   -15.683 1.00 79.84 79  A 1 
ATOM 654  N N   . ARG A 1 80  ? -1.125  -0.515  -10.948 1.00 94.91 80  A 1 
ATOM 655  C CA  . ARG A 1 80  ? -1.273  -0.354  -9.494  1.00 94.20 80  A 1 
ATOM 656  C C   . ARG A 1 80  ? -0.751  -1.574  -8.729  1.00 94.26 80  A 1 
ATOM 657  O O   . ARG A 1 80  ? -0.048  -1.415  -7.734  1.00 93.24 80  A 1 
ATOM 658  C CB  . ARG A 1 80  ? -2.739  -0.062  -9.144  1.00 93.14 80  A 1 
ATOM 659  C CG  . ARG A 1 80  ? -2.900  0.261   -7.652  1.00 84.35 80  A 1 
ATOM 660  C CD  . ARG A 1 80  ? -4.365  0.533   -7.291  1.00 82.57 80  A 1 
ATOM 661  N NE  . ARG A 1 80  ? -5.162  -0.716  -7.220  1.00 69.79 80  A 1 
ATOM 662  C CZ  . ARG A 1 80  ? -6.478  -0.794  -7.112  1.00 64.55 80  A 1 
ATOM 663  N NH1 . ARG A 1 80  ? -7.238  0.261   -7.166  1.00 57.43 80  A 1 
ATOM 664  N NH2 . ARG A 1 80  ? -7.068  -1.942  -6.931  1.00 53.97 80  A 1 
ATOM 665  N N   . PHE A 1 81  ? -1.093  -2.788  -9.176  1.00 93.55 81  A 1 
ATOM 666  C CA  . PHE A 1 81  ? -0.601  -4.020  -8.550  1.00 92.75 81  A 1 
ATOM 667  C C   . PHE A 1 81  ? 0.911   -4.177  -8.704  1.00 93.08 81  A 1 
ATOM 668  O O   . PHE A 1 81  ? 1.566   -4.580  -7.743  1.00 92.39 81  A 1 
ATOM 669  C CB  . PHE A 1 81  ? -1.318  -5.248  -9.131  1.00 92.74 81  A 1 
ATOM 670  C CG  . PHE A 1 81  ? -2.824  -5.311  -8.947  1.00 92.57 81  A 1 
ATOM 671  C CD1 . PHE A 1 81  ? -3.454  -4.753  -7.822  1.00 86.58 81  A 1 
ATOM 672  C CD2 . PHE A 1 81  ? -3.602  -5.979  -9.916  1.00 87.13 81  A 1 
ATOM 673  C CE1 . PHE A 1 81  ? -4.849  -4.849  -7.670  1.00 86.35 81  A 1 
ATOM 674  C CE2 . PHE A 1 81  ? -4.992  -6.082  -9.762  1.00 86.12 81  A 1 
ATOM 675  C CZ  . PHE A 1 81  ? -5.618  -5.517  -8.640  1.00 88.36 81  A 1 
ATOM 676  N N   . GLU A 1 82  ? 1.467   -3.833  -9.853  1.00 93.95 82  A 1 
ATOM 677  C CA  . GLU A 1 82  ? 2.907   -3.837  -10.105 1.00 93.33 82  A 1 
ATOM 678  C C   . GLU A 1 82  ? 3.617   -2.896  -9.128  1.00 92.52 82  A 1 
ATOM 679  O O   . GLU A 1 82  ? 4.492   -3.342  -8.380  1.00 92.08 82  A 1 
ATOM 680  C CB  . GLU A 1 82  ? 3.156   -3.475  -11.578 1.00 93.37 82  A 1 
ATOM 681  C CG  . GLU A 1 82  ? 4.619   -3.643  -12.028 1.00 88.74 82  A 1 
ATOM 682  C CD  . GLU A 1 82  ? 5.562   -2.516  -11.591 1.00 86.11 82  A 1 
ATOM 683  O OE1 . GLU A 1 82  ? 6.768   -2.821  -11.421 1.00 73.57 82  A 1 
ATOM 684  O OE2 . GLU A 1 82  ? 5.083   -1.379  -11.416 1.00 77.26 82  A 1 
ATOM 685  N N   . THR A 1 83  ? 3.155   -1.647  -9.029  1.00 94.78 83  A 1 
ATOM 686  C CA  . THR A 1 83  ? 3.704   -0.641  -8.109  1.00 93.53 83  A 1 
ATOM 687  C C   . THR A 1 83  ? 3.637   -1.113  -6.654  1.00 92.74 83  A 1 
ATOM 688  O O   . THR A 1 83  ? 4.630   -1.071  -5.929  1.00 91.03 83  A 1 
ATOM 689  C CB  . THR A 1 83  ? 2.950   0.687   -8.262  1.00 92.81 83  A 1 
ATOM 690  O OG1 . THR A 1 83  ? 3.013   1.153   -9.586  1.00 85.23 83  A 1 
ATOM 691  C CG2 . THR A 1 83  ? 3.541   1.787   -7.385  1.00 81.87 83  A 1 
ATOM 692  N N   . ASN A 1 84  ? 2.479   -1.632  -6.220  1.00 93.34 84  A 1 
ATOM 693  C CA  . ASN A 1 84  ? 2.304   -2.163  -4.866  1.00 92.34 84  A 1 
ATOM 694  C C   . ASN A 1 84  ? 3.236   -3.350  -4.585  1.00 92.48 84  A 1 
ATOM 695  O O   . ASN A 1 84  ? 3.803   -3.451  -3.496  1.00 91.47 84  A 1 
ATOM 696  C CB  . ASN A 1 84  ? 0.846   -2.607  -4.689  1.00 91.52 84  A 1 
ATOM 697  C CG  . ASN A 1 84  ? -0.151  -1.477  -4.538  1.00 89.51 84  A 1 
ATOM 698  O OD1 . ASN A 1 84  ? 0.165   -0.314  -4.352  1.00 83.62 84  A 1 
ATOM 699  N ND2 . ASN A 1 84  ? -1.420  -1.814  -4.549  1.00 83.07 84  A 1 
ATOM 700  N N   . THR A 1 85  ? 3.375   -4.257  -5.550  1.00 94.60 85  A 1 
ATOM 701  C CA  . THR A 1 85  ? 4.207   -5.460  -5.420  1.00 94.41 85  A 1 
ATOM 702  C C   . THR A 1 85  ? 5.689   -5.102  -5.401  1.00 93.65 85  A 1 
ATOM 703  O O   . THR A 1 85  ? 6.439   -5.654  -4.597  1.00 92.24 85  A 1 
ATOM 704  C CB  . THR A 1 85  ? 3.914   -6.452  -6.550  1.00 93.76 85  A 1 
ATOM 705  O OG1 . THR A 1 85  ? 2.535   -6.738  -6.607  1.00 79.40 85  A 1 
ATOM 706  C CG2 . THR A 1 85  ? 4.604   -7.789  -6.317  1.00 78.03 85  A 1 
ATOM 707  N N   . PHE A 1 86  ? 6.106   -4.132  -6.223  1.00 93.86 86  A 1 
ATOM 708  C CA  . PHE A 1 86  ? 7.451   -3.568  -6.198  1.00 92.95 86  A 1 
ATOM 709  C C   . PHE A 1 86  ? 7.772   -2.968  -4.824  1.00 92.71 86  A 1 
ATOM 710  O O   . PHE A 1 86  ? 8.766   -3.349  -4.210  1.00 92.24 86  A 1 
ATOM 711  C CB  . PHE A 1 86  ? 7.582   -2.520  -7.312  1.00 92.61 86  A 1 
ATOM 712  C CG  . PHE A 1 86  ? 8.944   -1.854  -7.333  1.00 91.65 86  A 1 
ATOM 713  C CD1 . PHE A 1 86  ? 9.144   -0.619  -6.688  1.00 86.99 86  A 1 
ATOM 714  C CD2 . PHE A 1 86  ? 10.025  -2.498  -7.960  1.00 87.32 86  A 1 
ATOM 715  C CE1 . PHE A 1 86  ? 10.426  -0.037  -6.666  1.00 86.14 86  A 1 
ATOM 716  C CE2 . PHE A 1 86  ? 11.305  -1.913  -7.938  1.00 86.33 86  A 1 
ATOM 717  C CZ  . PHE A 1 86  ? 11.508  -0.684  -7.288  1.00 86.46 86  A 1 
ATOM 718  N N   . HIS A 1 87  ? 6.894   -2.110  -4.286  1.00 92.97 87  A 1 
ATOM 719  C CA  . HIS A 1 87  ? 7.077   -1.537  -2.952  1.00 91.45 87  A 1 
ATOM 720  C C   . HIS A 1 87  ? 7.133   -2.598  -1.849  1.00 91.85 87  A 1 
ATOM 721  O O   . HIS A 1 87  ? 7.956   -2.485  -0.943  1.00 91.00 87  A 1 
ATOM 722  C CB  . HIS A 1 87  ? 5.959   -0.531  -2.656  1.00 89.41 87  A 1 
ATOM 723  C CG  . HIS A 1 87  ? 6.122   0.774   -3.389  1.00 81.21 87  A 1 
ATOM 724  N ND1 . HIS A 1 87  ? 7.240   1.581   -3.375  1.00 68.32 87  A 1 
ATOM 725  C CD2 . HIS A 1 87  ? 5.188   1.401   -4.167  1.00 66.35 87  A 1 
ATOM 726  C CE1 . HIS A 1 87  ? 6.983   2.657   -4.131  1.00 63.40 87  A 1 
ATOM 727  N NE2 . HIS A 1 87  ? 5.741   2.599   -4.626  1.00 65.15 87  A 1 
ATOM 728  N N   . ALA A 1 88  ? 6.289   -3.641  -1.920  1.00 91.84 88  A 1 
ATOM 729  C CA  . ALA A 1 88  ? 6.320   -4.740  -0.960  1.00 91.81 88  A 1 
ATOM 730  C C   . ALA A 1 88  ? 7.660   -5.486  -0.998  1.00 92.21 88  A 1 
ATOM 731  O O   . ALA A 1 88  ? 8.235   -5.759  0.054   1.00 91.97 88  A 1 
ATOM 732  C CB  . ALA A 1 88  ? 5.143   -5.682  -1.247  1.00 91.70 88  A 1 
ATOM 733  N N   . ARG A 1 89  ? 8.181   -5.773  -2.193  1.00 93.14 89  A 1 
ATOM 734  C CA  . ARG A 1 89  ? 9.470   -6.442  -2.399  1.00 92.86 89  A 1 
ATOM 735  C C   . ARG A 1 89  ? 10.629  -5.644  -1.796  1.00 92.80 89  A 1 
ATOM 736  O O   . ARG A 1 89  ? 11.384  -6.185  -0.996  1.00 92.15 89  A 1 
ATOM 737  C CB  . ARG A 1 89  ? 9.665   -6.676  -3.899  1.00 91.83 89  A 1 
ATOM 738  C CG  . ARG A 1 89  ? 10.857  -7.601  -4.181  1.00 85.25 89  A 1 
ATOM 739  C CD  . ARG A 1 89  ? 11.179  -7.639  -5.671  1.00 85.91 89  A 1 
ATOM 740  N NE  . ARG A 1 89  ? 11.832  -6.386  -6.084  1.00 79.33 89  A 1 
ATOM 741  C CZ  . ARG A 1 89  ? 12.184  -6.057  -7.305  1.00 76.39 89  A 1 
ATOM 742  N NH1 . ARG A 1 89  ? 11.958  -6.840  -8.330  1.00 67.88 89  A 1 
ATOM 743  N NH2 . ARG A 1 89  ? 12.776  -4.911  -7.505  1.00 64.61 89  A 1 
ATOM 744  N N   . GLU A 1 90  ? 10.730  -4.351  -2.127  1.00 92.56 90  A 1 
ATOM 745  C CA  . GLU A 1 90  ? 11.779  -3.463  -1.596  1.00 91.56 90  A 1 
ATOM 746  C C   . GLU A 1 90  ? 11.686  -3.327  -0.068  1.00 91.66 90  A 1 
ATOM 747  O O   . GLU A 1 90  ? 12.698  -3.355  0.641   1.00 90.75 90  A 1 
ATOM 748  C CB  . GLU A 1 90  ? 11.667  -2.073  -2.248  1.00 90.64 90  A 1 
ATOM 749  C CG  . GLU A 1 90  ? 11.933  -2.053  -3.768  1.00 83.65 90  A 1 
ATOM 750  C CD  . GLU A 1 90  ? 13.308  -2.589  -4.162  1.00 76.48 90  A 1 
ATOM 751  O OE1 . GLU A 1 90  ? 13.355  -3.529  -5.002  1.00 66.69 90  A 1 
ATOM 752  O OE2 . GLU A 1 90  ? 14.303  -2.056  -3.638  1.00 66.60 90  A 1 
ATOM 753  N N   . HIS A 1 91  ? 10.466  -3.253  0.470   1.00 91.54 91  A 1 
ATOM 754  C CA  . HIS A 1 91  ? 10.238  -3.218  1.913   1.00 91.12 91  A 1 
ATOM 755  C C   . HIS A 1 91  ? 10.721  -4.503  2.594   1.00 91.95 91  A 1 
ATOM 756  O O   . HIS A 1 91  ? 11.453  -4.431  3.580   1.00 91.61 91  A 1 
ATOM 757  C CB  . HIS A 1 91  ? 8.758   -2.950  2.196   1.00 89.70 91  A 1 
ATOM 758  C CG  . HIS A 1 91  ? 8.473   -2.813  3.670   1.00 88.03 91  A 1 
ATOM 759  N ND1 . HIS A 1 91  ? 8.786   -1.717  4.451   1.00 78.66 91  A 1 
ATOM 760  C CD2 . HIS A 1 91  ? 7.901   -3.754  4.472   1.00 77.99 91  A 1 
ATOM 761  C CE1 . HIS A 1 91  ? 8.402   -2.004  5.699   1.00 79.99 91  A 1 
ATOM 762  N NE2 . HIS A 1 91  ? 7.863   -3.229  5.757   1.00 81.58 91  A 1 
ATOM 763  N N   . TYR A 1 92  ? 10.377  -5.692  2.064   1.00 92.71 92  A 1 
ATOM 764  C CA  . TYR A 1 92  ? 10.841  -6.968  2.623   1.00 93.20 92  A 1 
ATOM 765  C C   . TYR A 1 92  ? 12.363  -7.083  2.607   1.00 93.58 92  A 1 
ATOM 766  O O   . TYR A 1 92  ? 12.936  -7.486  3.616   1.00 93.23 92  A 1 
ATOM 767  C CB  . TYR A 1 92  ? 10.236  -8.155  1.863   1.00 92.89 92  A 1 
ATOM 768  C CG  . TYR A 1 92  ? 8.731   -8.302  1.941   1.00 92.61 92  A 1 
ATOM 769  C CD1 . TYR A 1 92  ? 8.029   -7.993  3.125   1.00 89.74 92  A 1 
ATOM 770  C CD2 . TYR A 1 92  ? 8.031   -8.771  0.818   1.00 89.95 92  A 1 
ATOM 771  C CE1 . TYR A 1 92  ? 6.634   -8.140  3.176   1.00 89.28 92  A 1 
ATOM 772  C CE2 . TYR A 1 92  ? 6.637   -8.926  0.863   1.00 89.30 92  A 1 
ATOM 773  C CZ  . TYR A 1 92  ? 5.937   -8.610  2.040   1.00 90.02 92  A 1 
ATOM 774  O OH  . TYR A 1 92  ? 4.594   -8.756  2.079   1.00 87.99 92  A 1 
ATOM 775  N N   . GLN A 1 93  ? 13.016  -6.677  1.521   1.00 93.49 93  A 1 
ATOM 776  C CA  . GLN A 1 93  ? 14.473  -6.705  1.411   1.00 93.38 93  A 1 
ATOM 777  C C   . GLN A 1 93  ? 15.140  -5.823  2.470   1.00 93.93 93  A 1 
ATOM 778  O O   . GLN A 1 93  ? 16.137  -6.215  3.083   1.00 93.29 93  A 1 
ATOM 779  C CB  . GLN A 1 93  ? 14.854  -6.263  -0.006  1.00 92.24 93  A 1 
ATOM 780  C CG  . GLN A 1 93  ? 16.357  -6.416  -0.269  1.00 82.25 93  A 1 
ATOM 781  C CD  . GLN A 1 93  ? 16.757  -6.047  -1.692  1.00 79.47 93  A 1 
ATOM 782  O OE1 . GLN A 1 93  ? 15.977  -5.667  -2.544  1.00 71.52 93  A 1 
ATOM 783  N NE2 . GLN A 1 93  ? 18.023  -6.151  -2.024  1.00 68.44 93  A 1 
ATOM 784  N N   . MET A 1 94  ? 14.568  -4.646  2.745   1.00 93.18 94  A 1 
ATOM 785  C CA  . MET A 1 94  ? 15.088  -3.745  3.773   1.00 93.04 94  A 1 
ATOM 786  C C   . MET A 1 94  ? 14.898  -4.298  5.192   1.00 93.87 94  A 1 
ATOM 787  O O   . MET A 1 94  ? 15.830  -4.256  5.999   1.00 93.00 94  A 1 
ATOM 788  C CB  . MET A 1 94  ? 14.418  -2.377  3.602   1.00 91.50 94  A 1 
ATOM 789  C CG  . MET A 1 94  ? 14.950  -1.388  4.632   1.00 80.44 94  A 1 
ATOM 790  S SD  . MET A 1 94  ? 14.613  0.330   4.264   1.00 73.85 94  A 1 
ATOM 791  C CE  . MET A 1 94  ? 15.832  0.573   2.954   1.00 63.08 94  A 1 
ATOM 792  N N   . VAL A 1 95  ? 13.707  -4.822  5.508   1.00 92.73 95  A 1 
ATOM 793  C CA  . VAL A 1 95  ? 13.427  -5.446  6.813   1.00 93.03 95  A 1 
ATOM 794  C C   . VAL A 1 95  ? 14.327  -6.661  7.028   1.00 93.97 95  A 1 
ATOM 795  O O   . VAL A 1 95  ? 14.916  -6.804  8.100   1.00 94.08 95  A 1 
ATOM 796  C CB  . VAL A 1 95  ? 11.935  -5.818  6.933   1.00 92.21 95  A 1 
ATOM 797  C CG1 . VAL A 1 95  ? 11.630  -6.576  8.231   1.00 89.56 95  A 1 
ATOM 798  C CG2 . VAL A 1 95  ? 11.049  -4.567  6.940   1.00 89.56 95  A 1 
ATOM 799  N N   . GLU A 1 96  ? 14.494  -7.503  6.003   1.00 93.93 96  A 1 
ATOM 800  C CA  . GLU A 1 96  ? 15.384  -8.663  6.049   1.00 94.25 96  A 1 
ATOM 801  C C   . GLU A 1 96  ? 16.836  -8.248  6.312   1.00 94.69 96  A 1 
ATOM 802  O O   . GLU A 1 96  ? 17.481  -8.829  7.184   1.00 94.56 96  A 1 
ATOM 803  C CB  . GLU A 1 96  ? 15.266  -9.452  4.736   1.00 93.48 96  A 1 
ATOM 804  C CG  . GLU A 1 96  ? 16.102  -10.736 4.793   1.00 89.22 96  A 1 
ATOM 805  C CD  . GLU A 1 96  ? 16.115  -11.550 3.499   1.00 85.47 96  A 1 
ATOM 806  O OE1 . GLU A 1 96  ? 16.792  -12.605 3.546   1.00 75.53 96  A 1 
ATOM 807  O OE2 . GLU A 1 96  ? 15.573  -11.104 2.472   1.00 77.17 96  A 1 
ATOM 808  N N   . GLY A 1 97  ? 17.347  -7.217  5.620   1.00 94.50 97  A 1 
ATOM 809  C CA  . GLY A 1 97  ? 18.699  -6.699  5.828   1.00 94.59 97  A 1 
ATOM 810  C C   . GLY A 1 97  ? 18.949  -6.256  7.274   1.00 95.30 97  A 1 
ATOM 811  O O   . GLY A 1 97  ? 19.953  -6.645  7.873   1.00 94.64 97  A 1 
ATOM 812  N N   . ASN A 1 98  ? 18.003  -5.522  7.873   1.00 94.77 98  A 1 
ATOM 813  C CA  . ASN A 1 98  ? 18.104  -5.085  9.271   1.00 94.93 98  A 1 
ATOM 814  C C   . ASN A 1 98  ? 18.014  -6.261  10.259  1.00 95.60 98  A 1 
ATOM 815  O O   . ASN A 1 98  ? 18.773  -6.315  11.224  1.00 94.69 98  A 1 
ATOM 816  C CB  . ASN A 1 98  ? 17.029  -4.027  9.559   1.00 94.07 98  A 1 
ATOM 817  C CG  . ASN A 1 98  ? 17.398  -2.676  8.983   1.00 91.77 98  A 1 
ATOM 818  O OD1 . ASN A 1 98  ? 18.168  -1.927  9.548   1.00 80.56 98  A 1 
ATOM 819  N ND2 . ASN A 1 98  ? 16.886  -2.327  7.832   1.00 80.37 98  A 1 
ATOM 820  N N   . LEU A 1 99  ? 17.135  -7.242  10.021  1.00 94.76 99  A 1 
ATOM 821  C CA  . LEU A 1 99  ? 17.048  -8.436  10.872  1.00 94.91 99  A 1 
ATOM 822  C C   . LEU A 1 99  ? 18.284  -9.333  10.766  1.00 95.66 99  A 1 
ATOM 823  O O   . LEU A 1 99  ? 18.687  -9.912  11.773  1.00 95.22 99  A 1 
ATOM 824  C CB  . LEU A 1 99  ? 15.789  -9.245  10.531  1.00 93.84 99  A 1 
ATOM 825  C CG  . LEU A 1 99  ? 14.485  -8.671  11.097  1.00 89.18 99  A 1 
ATOM 826  C CD1 . LEU A 1 99  ? 13.338  -9.592  10.691  1.00 84.46 99  A 1 
ATOM 827  C CD2 . LEU A 1 99  ? 14.484  -8.602  12.625  1.00 83.83 99  A 1 
ATOM 828  N N   . ARG A 1 100 ? 18.905  -9.445  9.586   1.00 96.32 100 A 1 
ATOM 829  C CA  . ARG A 1 100 ? 20.187  -10.149 9.423   1.00 96.41 100 A 1 
ATOM 830  C C   . ARG A 1 100 ? 21.279  -9.465  10.229  1.00 96.70 100 A 1 
ATOM 831  O O   . ARG A 1 100 ? 21.964  -10.141 10.982  1.00 96.30 100 A 1 
ATOM 832  C CB  . ARG A 1 100 ? 20.582  -10.237 7.944   1.00 95.95 100 A 1 
ATOM 833  C CG  . ARG A 1 100 ? 19.765  -11.286 7.178   1.00 87.84 100 A 1 
ATOM 834  C CD  . ARG A 1 100 ? 20.174  -11.257 5.704   1.00 86.81 100 A 1 
ATOM 835  N NE  . ARG A 1 100 ? 19.420  -12.231 4.887   1.00 78.45 100 A 1 
ATOM 836  C CZ  . ARG A 1 100 ? 19.892  -12.988 3.915   1.00 72.80 100 A 1 
ATOM 837  N NH1 . ARG A 1 100 ? 21.160  -13.021 3.610   1.00 63.11 100 A 1 
ATOM 838  N NH2 . ARG A 1 100 ? 19.092  -13.734 3.214   1.00 63.85 100 A 1 
ATOM 839  N N   . TYR A 1 101 ? 21.368  -8.133  10.163  1.00 96.61 101 A 1 
ATOM 840  C CA  . TYR A 1 101 ? 22.349  -7.382  10.946  1.00 96.49 101 A 1 
ATOM 841  C C   . TYR A 1 101 ? 22.112  -7.510  12.463  1.00 96.79 101 A 1 
ATOM 842  O O   . TYR A 1 101 ? 23.051  -7.755  13.217  1.00 96.01 101 A 1 
ATOM 843  C CB  . TYR A 1 101 ? 22.346  -5.925  10.462  1.00 95.71 101 A 1 
ATOM 844  C CG  . TYR A 1 101 ? 23.464  -5.079  11.038  1.00 87.80 101 A 1 
ATOM 845  C CD1 . TYR A 1 101 ? 23.179  -3.805  11.556  1.00 79.42 101 A 1 
ATOM 846  C CD2 . TYR A 1 101 ? 24.791  -5.551  11.051  1.00 77.66 101 A 1 
ATOM 847  C CE1 . TYR A 1 101 ? 24.209  -3.022  12.116  1.00 72.54 101 A 1 
ATOM 848  C CE2 . TYR A 1 101 ? 25.819  -4.779  11.630  1.00 72.64 101 A 1 
ATOM 849  C CZ  . TYR A 1 101 ? 25.523  -3.516  12.174  1.00 70.04 101 A 1 
ATOM 850  O OH  . TYR A 1 101 ? 26.491  -2.789  12.785  1.00 72.23 101 A 1 
ATOM 851  N N   . ALA A 1 102 ? 20.851  -7.470  12.926  1.00 95.76 102 A 1 
ATOM 852  C CA  . ALA A 1 102 ? 20.510  -7.759  14.321  1.00 95.56 102 A 1 
ATOM 853  C C   . ALA A 1 102 ? 20.907  -9.191  14.734  1.00 96.17 102 A 1 
ATOM 854  O O   . ALA A 1 102 ? 21.415  -9.404  15.836  1.00 95.80 102 A 1 
ATOM 855  C CB  . ALA A 1 102 ? 19.008  -7.519  14.520  1.00 94.91 102 A 1 
ATOM 856  N N   . ASN A 1 103 ? 20.717  -10.173 13.860  1.00 96.17 103 A 1 
ATOM 857  C CA  . ASN A 1 103 ? 21.147  -11.551 14.103  1.00 96.34 103 A 1 
ATOM 858  C C   . ASN A 1 103 ? 22.679  -11.675 14.181  1.00 96.84 103 A 1 
ATOM 859  O O   . ASN A 1 103 ? 23.172  -12.413 15.034  1.00 96.54 103 A 1 
ATOM 860  C CB  . ASN A 1 103 ? 20.537  -12.455 13.025  1.00 95.69 103 A 1 
ATOM 861  C CG  . ASN A 1 103 ? 20.912  -13.905 13.242  1.00 94.83 103 A 1 
ATOM 862  O OD1 . ASN A 1 103 ? 20.425  -14.575 14.133  1.00 87.44 103 A 1 
ATOM 863  N ND2 . ASN A 1 103 ? 21.808  -14.419 12.437  1.00 87.49 103 A 1 
ATOM 864  N N   . ASP A 1 104 ? 23.439  -10.935 13.373  1.00 96.93 104 A 1 
ATOM 865  C CA  . ASP A 1 104 ? 24.905  -10.919 13.421  1.00 97.12 104 A 1 
ATOM 866  C C   . ASP A 1 104 ? 25.419  -10.323 14.743  1.00 97.47 104 A 1 
ATOM 867  O O   . ASP A 1 104 ? 26.343  -10.860 15.358  1.00 96.89 104 A 1 
ATOM 868  C CB  . ASP A 1 104 ? 25.460  -10.148 12.211  1.00 96.71 104 A 1 
ATOM 869  C CG  . ASP A 1 104 ? 25.165  -10.805 10.853  1.00 94.53 104 A 1 
ATOM 870  O OD1 . ASP A 1 104 ? 24.840  -12.017 10.819  1.00 90.46 104 A 1 
ATOM 871  O OD2 . ASP A 1 104 ? 25.284  -10.084 9.837   1.00 90.27 104 A 1 
ATOM 872  N N   . ILE A 1 105 ? 24.763  -9.275  15.264  1.00 96.99 105 A 1 
ATOM 873  C CA  . ILE A 1 105 ? 25.029  -8.738  16.610  1.00 97.06 105 A 1 
ATOM 874  C C   . ILE A 1 105 ? 24.767  -9.803  17.679  1.00 97.42 105 A 1 
ATOM 875  O O   . ILE A 1 105 ? 25.598  -10.001 18.569  1.00 96.95 105 A 1 
ATOM 876  C CB  . ILE A 1 105 ? 24.193  -7.466  16.868  1.00 96.49 105 A 1 
ATOM 877  C CG1 . ILE A 1 105 ? 24.739  -6.325  15.986  1.00 94.47 105 A 1 
ATOM 878  C CG2 . ILE A 1 105 ? 24.222  -7.058  18.353  1.00 95.03 105 A 1 
ATOM 879  C CD1 . ILE A 1 105 ? 23.861  -5.083  16.005  1.00 90.00 105 A 1 
ATOM 880  N N   . MET A 1 106 ? 23.652  -10.533 17.598  1.00 97.32 106 A 1 
ATOM 881  C CA  . MET A 1 106 ? 23.339  -11.614 18.539  1.00 97.18 106 A 1 
ATOM 882  C C   . MET A 1 106 ? 24.364  -12.755 18.467  1.00 97.38 106 A 1 
ATOM 883  O O   . MET A 1 106 ? 24.726  -13.305 19.508  1.00 96.77 106 A 1 
ATOM 884  C CB  . MET A 1 106 ? 21.921  -12.142 18.289  1.00 96.15 106 A 1 
ATOM 885  C CG  . MET A 1 106 ? 20.845  -11.124 18.691  1.00 91.80 106 A 1 
ATOM 886  S SD  . MET A 1 106 ? 20.763  -10.731 20.463  1.00 89.46 106 A 1 
ATOM 887  C CE  . MET A 1 106 ? 20.110  -12.287 21.101  1.00 79.48 106 A 1 
ATOM 888  N N   . GLN A 1 107 ? 24.878  -13.092 17.285  1.00 97.75 107 A 1 
ATOM 889  C CA  . GLN A 1 107 ? 25.980  -14.046 17.130  1.00 97.72 107 A 1 
ATOM 890  C C   . GLN A 1 107 ? 27.246  -13.551 17.833  1.00 97.73 107 A 1 
ATOM 891  O O   . GLN A 1 107 ? 27.853  -14.311 18.588  1.00 97.05 107 A 1 
ATOM 892  C CB  . GLN A 1 107 ? 26.274  -14.312 15.647  1.00 97.02 107 A 1 
ATOM 893  C CG  . GLN A 1 107 ? 25.190  -15.163 14.982  1.00 87.65 107 A 1 
ATOM 894  C CD  . GLN A 1 107 ? 25.440  -15.402 13.501  1.00 85.69 107 A 1 
ATOM 895  O OE1 . GLN A 1 107 ? 26.545  -15.331 12.997  1.00 75.28 107 A 1 
ATOM 896  N NE2 . GLN A 1 107 ? 24.425  -15.739 12.737  1.00 71.35 107 A 1 
ATOM 897  N N   . ARG A 1 108 ? 27.596  -12.271 17.679  1.00 97.36 108 A 1 
ATOM 898  C CA  . ARG A 1 108 ? 28.744  -11.671 18.373  1.00 97.26 108 A 1 
ATOM 899  C C   . ARG A 1 108 ? 28.576  -11.700 19.894  1.00 97.32 108 A 1 
ATOM 900  O O   . ARG A 1 108 ? 29.507  -12.075 20.609  1.00 96.26 108 A 1 
ATOM 901  C CB  . ARG A 1 108 ? 28.961  -10.247 17.832  1.00 96.87 108 A 1 
ATOM 902  C CG  . ARG A 1 108 ? 30.158  -9.528  18.480  1.00 90.82 108 A 1 
ATOM 903  C CD  . ARG A 1 108 ? 31.462  -10.292 18.268  1.00 87.54 108 A 1 
ATOM 904  N NE  . ARG A 1 108 ? 32.575  -9.643  18.956  1.00 80.46 108 A 1 
ATOM 905  C CZ  . ARG A 1 108 ? 33.752  -10.174 19.178  1.00 75.43 108 A 1 
ATOM 906  N NH1 . ARG A 1 108 ? 34.090  -11.354 18.700  1.00 65.65 108 A 1 
ATOM 907  N NH2 . ARG A 1 108 ? 34.602  -9.515  19.912  1.00 68.20 108 A 1 
ATOM 908  N N   . ILE A 1 109 ? 27.389  -11.368 20.405  1.00 97.06 109 A 1 
ATOM 909  C CA  . ILE A 1 109 ? 27.056  -11.478 21.835  1.00 97.05 109 A 1 
ATOM 910  C C   . ILE A 1 109 ? 27.199  -12.930 22.305  1.00 96.78 109 A 1 
ATOM 911  O O   . ILE A 1 109 ? 27.771  -13.185 23.366  1.00 95.76 109 A 1 
ATOM 912  C CB  . ILE A 1 109 ? 25.638  -10.918 22.102  1.00 96.94 109 A 1 
ATOM 913  C CG1 . ILE A 1 109 ? 25.632  -9.385  21.884  1.00 95.90 109 A 1 
ATOM 914  C CG2 . ILE A 1 109 ? 25.166  -11.248 23.526  1.00 96.02 109 A 1 
ATOM 915  C CD1 . ILE A 1 109 ? 24.236  -8.768  21.848  1.00 93.64 109 A 1 
ATOM 916  N N   . ARG A 1 110 ? 26.736  -13.893 21.510  1.00 97.34 110 A 1 
ATOM 917  C CA  . ARG A 1 110 ? 26.867  -15.327 21.805  1.00 97.15 110 A 1 
ATOM 918  C C   . ARG A 1 110 ? 28.331  -15.757 21.903  1.00 96.73 110 A 1 
ATOM 919  O O   . ARG A 1 110 ? 28.683  -16.471 22.835  1.00 96.06 110 A 1 
ATOM 920  C CB  . ARG A 1 110 ? 26.117  -16.117 20.736  1.00 96.82 110 A 1 
ATOM 921  C CG  . ARG A 1 110 ? 26.004  -17.595 21.092  1.00 95.40 110 A 1 
ATOM 922  C CD  . ARG A 1 110 ? 25.368  -18.341 19.926  1.00 94.06 110 A 1 
ATOM 923  N NE  . ARG A 1 110 ? 25.114  -19.735 20.282  1.00 89.77 110 A 1 
ATOM 924  C CZ  . ARG A 1 110 ? 25.949  -20.747 20.244  1.00 88.84 110 A 1 
ATOM 925  N NH1 . ARG A 1 110 ? 27.162  -20.640 19.765  1.00 77.32 110 A 1 
ATOM 926  N NH2 . ARG A 1 110 ? 25.531  -21.885 20.709  1.00 81.67 110 A 1 
ATOM 927  N N   . GLU A 1 111 ? 29.192  -15.310 20.987  1.00 96.79 111 A 1 
ATOM 928  C CA  . GLU A 1 111 ? 30.635  -15.589 21.014  1.00 96.28 111 A 1 
ATOM 929  C C   . GLU A 1 111 ? 31.281  -15.078 22.308  1.00 95.89 111 A 1 
ATOM 930  O O   . GLU A 1 111 ? 31.983  -15.833 22.982  1.00 94.54 111 A 1 
ATOM 931  C CB  . GLU A 1 111 ? 31.338  -14.934 19.824  1.00 95.70 111 A 1 
ATOM 932  C CG  . GLU A 1 111 ? 31.013  -15.583 18.474  1.00 91.92 111 A 1 
ATOM 933  C CD  . GLU A 1 111 ? 31.591  -14.791 17.293  1.00 91.08 111 A 1 
ATOM 934  O OE1 . GLU A 1 111 ? 31.401  -15.266 16.155  1.00 82.70 111 A 1 
ATOM 935  O OE2 . GLU A 1 111 ? 32.233  -13.733 17.528  1.00 84.96 111 A 1 
ATOM 936  N N   . LEU A 1 112 ? 30.990  -13.821 22.697  1.00 95.79 112 A 1 
ATOM 937  C CA  . LEU A 1 112 ? 31.458  -13.235 23.957  1.00 95.34 112 A 1 
ATOM 938  C C   . LEU A 1 112 ? 30.953  -14.024 25.170  1.00 95.53 112 A 1 
ATOM 939  O O   . LEU A 1 112 ? 31.698  -14.241 26.124  1.00 94.42 112 A 1 
ATOM 940  C CB  . LEU A 1 112 ? 30.990  -11.771 24.051  1.00 95.09 112 A 1 
ATOM 941  C CG  . LEU A 1 112 ? 31.674  -10.821 23.053  1.00 93.86 112 A 1 
ATOM 942  C CD1 . LEU A 1 112 ? 30.969  -9.468  23.098  1.00 90.20 112 A 1 
ATOM 943  C CD2 . LEU A 1 112 ? 33.155  -10.621 23.376  1.00 90.33 112 A 1 
ATOM 944  N N   . SER A 1 113 ? 29.715  -14.511 25.126  1.00 96.37 113 A 1 
ATOM 945  C CA  . SER A 1 113 ? 29.111  -15.322 26.191  1.00 95.89 113 A 1 
ATOM 946  C C   . SER A 1 113 ? 29.816  -16.664 26.352  1.00 95.85 113 A 1 
ATOM 947  O O   . SER A 1 113 ? 30.147  -17.067 27.464  1.00 94.50 113 A 1 
ATOM 948  C CB  . SER A 1 113 ? 27.636  -15.593 25.892  1.00 94.71 113 A 1 
ATOM 949  O OG  . SER A 1 113 ? 26.970  -14.402 25.583  1.00 81.55 113 A 1 
ATOM 950  N N   . VAL A 1 114 ? 30.083  -17.363 25.239  1.00 96.01 114 A 1 
ATOM 951  C CA  . VAL A 1 114 ? 30.814  -18.640 25.243  1.00 95.49 114 A 1 
ATOM 952  C C   . VAL A 1 114 ? 32.243  -18.439 25.745  1.00 95.17 114 A 1 
ATOM 953  O O   . VAL A 1 114 ? 32.744  -19.263 26.510  1.00 93.94 114 A 1 
ATOM 954  C CB  . VAL A 1 114 ? 30.799  -19.272 23.839  1.00 94.94 114 A 1 
ATOM 955  C CG1 . VAL A 1 114 ? 31.706  -20.507 23.736  1.00 91.41 114 A 1 
ATOM 956  C CG2 . VAL A 1 114 ? 29.383  -19.731 23.461  1.00 91.49 114 A 1 
ATOM 957  N N   . LEU A 1 115 ? 32.886  -17.328 25.356  1.00 95.13 115 A 1 
ATOM 958  C CA  . LEU A 1 115 ? 34.213  -16.963 25.833  1.00 94.29 115 A 1 
ATOM 959  C C   . LEU A 1 115 ? 34.201  -16.726 27.349  1.00 94.43 115 A 1 
ATOM 960  O O   . LEU A 1 115 ? 34.957  -17.373 28.074  1.00 92.29 115 A 1 
ATOM 961  C CB  . LEU A 1 115 ? 34.681  -15.723 25.042  1.00 92.83 115 A 1 
ATOM 962  C CG  . LEU A 1 115 ? 36.173  -15.405 25.217  1.00 86.79 115 A 1 
ATOM 963  C CD1 . LEU A 1 115 ? 37.038  -16.417 24.459  1.00 78.59 115 A 1 
ATOM 964  C CD2 . LEU A 1 115 ? 36.480  -14.009 24.685  1.00 78.51 115 A 1 
ATOM 965  N N   . GLY A 1 116 ? 33.296  -15.866 27.842  1.00 93.05 116 A 1 
ATOM 966  C CA  . GLY A 1 116 ? 33.173  -15.516 29.261  1.00 92.18 116 A 1 
ATOM 967  C C   . GLY A 1 116 ? 32.771  -16.685 30.166  1.00 92.72 116 A 1 
ATOM 968  O O   . GLY A 1 116 ? 33.190  -16.732 31.324  1.00 90.66 116 A 1 
ATOM 969  N N   . ALA A 1 117 ? 32.011  -17.659 29.656  1.00 93.79 117 A 1 
ATOM 970  C CA  . ALA A 1 117 ? 31.590  -18.843 30.406  1.00 93.07 117 A 1 
ATOM 971  C C   . ALA A 1 117 ? 32.696  -19.899 30.561  1.00 92.28 117 A 1 
ATOM 972  O O   . ALA A 1 117 ? 32.782  -20.543 31.603  1.00 88.59 117 A 1 
ATOM 973  C CB  . ALA A 1 117 ? 30.374  -19.444 29.699  1.00 92.56 117 A 1 
ATOM 974  N N   . ASN A 1 118 ? 33.535  -20.102 29.529  1.00 92.29 118 A 1 
ATOM 975  C CA  . ASN A 1 118 ? 34.478  -21.229 29.477  1.00 90.18 118 A 1 
ATOM 976  C C   . ASN A 1 118 ? 35.943  -20.841 29.731  1.00 88.42 118 A 1 
ATOM 977  O O   . ASN A 1 118 ? 36.785  -21.722 29.921  1.00 78.17 118 A 1 
ATOM 978  C CB  . ASN A 1 118 ? 34.330  -21.938 28.120  1.00 87.70 118 A 1 
ATOM 979  C CG  . ASN A 1 118 ? 32.957  -22.550 27.927  1.00 83.29 118 A 1 
ATOM 980  O OD1 . ASN A 1 118 ? 32.577  -23.511 28.570  1.00 72.31 118 A 1 
ATOM 981  N ND2 . ASN A 1 118 ? 32.162  -22.019 27.033  1.00 74.03 118 A 1 
ATOM 982  N N   . GLY A 1 119 ? 36.276  -19.540 29.708  1.00 84.79 119 A 1 
ATOM 983  C CA  . GLY A 1 119 ? 37.641  -19.060 29.893  1.00 82.76 119 A 1 
ATOM 984  C C   . GLY A 1 119 ? 38.022  -18.839 31.364  1.00 84.11 119 A 1 
ATOM 985  O O   . GLY A 1 119 ? 37.188  -18.549 32.221  1.00 79.23 119 A 1 
ATOM 986  N N   . THR A 1 120 ? 39.328  -18.916 31.648  1.00 87.69 120 A 1 
ATOM 987  C CA  . THR A 1 120 ? 39.903  -18.506 32.938  1.00 88.55 120 A 1 
ATOM 988  C C   . THR A 1 120 ? 40.130  -16.992 32.935  1.00 89.43 120 A 1 
ATOM 989  O O   . THR A 1 120 ? 41.259  -16.527 32.793  1.00 84.50 120 A 1 
ATOM 990  C CB  . THR A 1 120 ? 41.204  -19.269 33.244  1.00 84.80 120 A 1 
ATOM 991  O OG1 . THR A 1 120 ? 42.112  -19.117 32.182  1.00 74.49 120 A 1 
ATOM 992  C CG2 . THR A 1 120 ? 40.963  -20.765 33.452  1.00 72.45 120 A 1 
ATOM 993  N N   . TYR A 1 121 ? 39.060  -16.219 33.051  1.00 87.24 121 A 1 
ATOM 994  C CA  . TYR A 1 121 ? 39.096  -14.758 33.044  1.00 87.45 121 A 1 
ATOM 995  C C   . TYR A 1 121 ? 39.012  -14.183 34.455  1.00 88.65 121 A 1 
ATOM 996  O O   . TYR A 1 121 ? 38.349  -14.738 35.338  1.00 84.98 121 A 1 
ATOM 997  C CB  . TYR A 1 121 ? 37.987  -14.212 32.136  1.00 85.82 121 A 1 
ATOM 998  C CG  . TYR A 1 121 ? 38.193  -14.578 30.683  1.00 87.59 121 A 1 
ATOM 999  C CD1 . TYR A 1 121 ? 39.248  -13.989 29.961  1.00 82.51 121 A 1 
ATOM 1000 C CD2 . TYR A 1 121 ? 37.378  -15.544 30.067  1.00 85.34 121 A 1 
ATOM 1001 C CE1 . TYR A 1 121 ? 39.508  -14.378 28.637  1.00 82.82 121 A 1 
ATOM 1002 C CE2 . TYR A 1 121 ? 37.634  -15.938 28.736  1.00 83.44 121 A 1 
ATOM 1003 C CZ  . TYR A 1 121 ? 38.708  -15.359 28.030  1.00 85.11 121 A 1 
ATOM 1004 O OH  . TYR A 1 121 ? 38.990  -15.761 26.764  1.00 82.59 121 A 1 
ATOM 1005 N N   . THR A 1 122 ? 39.669  -13.043 34.663  1.00 90.76 122 A 1 
ATOM 1006 C CA  . THR A 1 122 ? 39.504  -12.272 35.893  1.00 90.56 122 A 1 
ATOM 1007 C C   . THR A 1 122 ? 38.137  -11.581 35.906  1.00 90.92 122 A 1 
ATOM 1008 O O   . THR A 1 122 ? 37.489  -11.403 34.872  1.00 89.59 122 A 1 
ATOM 1009 C CB  . THR A 1 122 ? 40.627  -11.242 36.087  1.00 90.18 122 A 1 
ATOM 1010 O OG1 . THR A 1 122 ? 40.515  -10.202 35.161  1.00 84.36 122 A 1 
ATOM 1011 C CG2 . THR A 1 122 ? 42.029  -11.842 35.997  1.00 82.18 122 A 1 
ATOM 1012 N N   . GLN A 1 123 ? 37.689  -11.135 37.090  1.00 92.42 123 A 1 
ATOM 1013 C CA  . GLN A 1 123 ? 36.442  -10.371 37.185  1.00 92.10 123 A 1 
ATOM 1014 C C   . GLN A 1 123 ? 36.499  -9.062  36.373  1.00 92.64 123 A 1 
ATOM 1015 O O   . GLN A 1 123 ? 35.469  -8.579  35.915  1.00 91.24 123 A 1 
ATOM 1016 C CB  . GLN A 1 123 ? 36.139  -10.100 38.666  1.00 89.59 123 A 1 
ATOM 1017 C CG  . GLN A 1 123 ? 34.712  -9.568  38.866  1.00 78.89 123 A 1 
ATOM 1018 C CD  . GLN A 1 123 ? 34.360  -9.329  40.329  1.00 72.85 123 A 1 
ATOM 1019 O OE1 . GLN A 1 123 ? 35.192  -9.109  41.190  1.00 64.85 123 A 1 
ATOM 1020 N NE2 . GLN A 1 123 ? 33.087  -9.336  40.664  1.00 60.96 123 A 1 
ATOM 1021 N N   . GLU A 1 124 ? 37.684  -8.478  36.203  1.00 91.38 124 A 1 
ATOM 1022 C CA  . GLU A 1 124 ? 37.890  -7.282  35.387  1.00 91.63 124 A 1 
ATOM 1023 C C   . GLU A 1 124 ? 37.702  -7.577  33.889  1.00 92.17 124 A 1 
ATOM 1024 O O   . GLU A 1 124 ? 36.993  -6.838  33.211  1.00 90.74 124 A 1 
ATOM 1025 C CB  . GLU A 1 124 ? 39.270  -6.705  35.714  1.00 90.06 124 A 1 
ATOM 1026 C CG  . GLU A 1 124 ? 39.459  -5.310  35.112  1.00 79.25 124 A 1 
ATOM 1027 C CD  . GLU A 1 124 ? 40.747  -4.612  35.591  1.00 72.98 124 A 1 
ATOM 1028 O OE1 . GLU A 1 124 ? 40.966  -3.469  35.132  1.00 64.18 124 A 1 
ATOM 1029 O OE2 . GLU A 1 124 ? 41.475  -5.187  36.437  1.00 64.22 124 A 1 
ATOM 1030 N N   . ASP A 1 125 ? 38.209  -8.717  33.396  1.00 93.36 125 A 1 
ATOM 1031 C CA  . ASP A 1 125 ? 38.013  -9.149  32.005  1.00 93.17 125 A 1 
ATOM 1032 C C   . ASP A 1 125 ? 36.523  -9.382  31.695  1.00 93.88 125 A 1 
ATOM 1033 O O   . ASP A 1 125 ? 36.015  -8.931  30.666  1.00 93.39 125 A 1 
ATOM 1034 C CB  . ASP A 1 125 ? 38.792  -10.442 31.728  1.00 92.54 125 A 1 
ATOM 1035 C CG  . ASP A 1 125 ? 40.293  -10.330 31.997  1.00 89.99 125 A 1 
ATOM 1036 O OD1 . ASP A 1 125 ? 40.906  -9.351  31.539  1.00 84.52 125 A 1 
ATOM 1037 O OD2 . ASP A 1 125 ? 40.801  -11.229 32.714  1.00 85.34 125 A 1 
ATOM 1038 N N   . LEU A 1 126 ? 35.782  -10.020 32.619  1.00 92.44 126 A 1 
ATOM 1039 C CA  . LEU A 1 126 ? 34.335  -10.218 32.484  1.00 93.28 126 A 1 
ATOM 1040 C C   . LEU A 1 126 ? 33.568  -8.885  32.469  1.00 93.94 126 A 1 
ATOM 1041 O O   . LEU A 1 126 ? 32.567  -8.763  31.759  1.00 93.57 126 A 1 
ATOM 1042 C CB  . LEU A 1 126 ? 33.818  -11.120 33.618  1.00 93.17 126 A 1 
ATOM 1043 C CG  . LEU A 1 126 ? 34.347  -12.570 33.604  1.00 92.01 126 A 1 
ATOM 1044 C CD1 . LEU A 1 126 ? 33.805  -13.316 34.817  1.00 87.70 126 A 1 
ATOM 1045 C CD2 . LEU A 1 126 ? 33.933  -13.337 32.347  1.00 87.70 126 A 1 
ATOM 1046 N N   . ARG A 1 127 ? 34.031  -7.861  33.201  1.00 94.21 127 A 1 
ATOM 1047 C CA  . ARG A 1 127 ? 33.462  -6.506  33.137  1.00 94.02 127 A 1 
ATOM 1048 C C   . ARG A 1 127 ? 33.694  -5.857  31.776  1.00 94.26 127 A 1 
ATOM 1049 O O   . ARG A 1 127 ? 32.760  -5.254  31.255  1.00 93.33 127 A 1 
ATOM 1050 C CB  . ARG A 1 127 ? 34.027  -5.611  34.244  1.00 92.68 127 A 1 
ATOM 1051 C CG  . ARG A 1 127 ? 33.447  -5.952  35.619  1.00 80.45 127 A 1 
ATOM 1052 C CD  . ARG A 1 127 ? 34.213  -5.166  36.680  1.00 80.71 127 A 1 
ATOM 1053 N NE  . ARG A 1 127 ? 33.710  -5.462  38.031  1.00 68.19 127 A 1 
ATOM 1054 C CZ  . ARG A 1 127 ? 34.198  -4.974  39.150  1.00 61.38 127 A 1 
ATOM 1055 N NH1 . ARG A 1 127 ? 35.220  -4.159  39.163  1.00 55.08 127 A 1 
ATOM 1056 N NH2 . ARG A 1 127 ? 33.658  -5.301  40.289  1.00 50.48 127 A 1 
ATOM 1057 N N   . TYR A 1 128 ? 34.880  -5.997  31.175  1.00 93.76 128 A 1 
ATOM 1058 C CA  . TYR A 1 128 ? 35.128  -5.493  29.819  1.00 93.99 128 A 1 
ATOM 1059 C C   . TYR A 1 128 ? 34.214  -6.165  28.786  1.00 94.80 128 A 1 
ATOM 1060 O O   . TYR A 1 128 ? 33.603  -5.467  27.975  1.00 94.22 128 A 1 
ATOM 1061 C CB  . TYR A 1 128 ? 36.607  -5.655  29.439  1.00 93.44 128 A 1 
ATOM 1062 C CG  . TYR A 1 128 ? 37.571  -4.777  30.224  1.00 92.13 128 A 1 
ATOM 1063 C CD1 . TYR A 1 128 ? 37.345  -3.388  30.327  1.00 87.06 128 A 1 
ATOM 1064 C CD2 . TYR A 1 128 ? 38.702  -5.347  30.835  1.00 87.50 128 A 1 
ATOM 1065 C CE1 . TYR A 1 128 ? 38.230  -2.574  31.065  1.00 85.74 128 A 1 
ATOM 1066 C CE2 . TYR A 1 128 ? 39.595  -4.538  31.574  1.00 85.28 128 A 1 
ATOM 1067 C CZ  . TYR A 1 128 ? 39.353  -3.152  31.695  1.00 86.40 128 A 1 
ATOM 1068 O OH  . TYR A 1 128 ? 40.193  -2.378  32.433  1.00 84.19 128 A 1 
ATOM 1069 N N   . MET A 1 129 ? 34.011  -7.493  28.880  1.00 94.30 129 A 1 
ATOM 1070 C CA  . MET A 1 129 ? 33.037  -8.205  28.037  1.00 94.89 129 A 1 
ATOM 1071 C C   . MET A 1 129 ? 31.609  -7.694  28.258  1.00 95.56 129 A 1 
ATOM 1072 O O   . MET A 1 129 ? 30.866  -7.502  27.298  1.00 95.09 129 A 1 
ATOM 1073 C CB  . MET A 1 129 ? 33.080  -9.715  28.320  1.00 94.38 129 A 1 
ATOM 1074 C CG  . MET A 1 129 ? 34.407  -10.362 27.922  1.00 91.61 129 A 1 
ATOM 1075 S SD  . MET A 1 129 ? 34.494  -12.124 28.345  1.00 91.29 129 A 1 
ATOM 1076 C CE  . MET A 1 129 ? 36.245  -12.403 27.985  1.00 81.78 129 A 1 
ATOM 1077 N N   . ALA A 1 130 ? 31.214  -7.414  29.504  1.00 95.00 130 A 1 
ATOM 1078 C CA  . ALA A 1 130 ? 29.892  -6.866  29.810  1.00 94.97 130 A 1 
ATOM 1079 C C   . ALA A 1 130 ? 29.680  -5.460  29.215  1.00 95.01 130 A 1 
ATOM 1080 O O   . ALA A 1 130 ? 28.584  -5.155  28.741  1.00 94.68 130 A 1 
ATOM 1081 C CB  . ALA A 1 130 ? 29.699  -6.861  31.329  1.00 94.85 130 A 1 
ATOM 1082 N N   . VAL A 1 131 ? 30.725  -4.608  29.210  1.00 94.85 131 A 1 
ATOM 1083 C CA  . VAL A 1 131 ? 30.689  -3.293  28.544  1.00 94.66 131 A 1 
ATOM 1084 C C   . VAL A 1 131 ? 30.538  -3.461  27.030  1.00 95.17 131 A 1 
ATOM 1085 O O   . VAL A 1 131 ? 29.675  -2.810  26.442  1.00 94.55 131 A 1 
ATOM 1086 C CB  . VAL A 1 131 ? 31.924  -2.444  28.906  1.00 93.87 131 A 1 
ATOM 1087 C CG1 . VAL A 1 131 ? 31.993  -1.137  28.104  1.00 90.44 131 A 1 
ATOM 1088 C CG2 . VAL A 1 131 ? 31.900  -2.051  30.391  1.00 90.70 131 A 1 
ATOM 1089 N N   . GLU A 1 132 ? 31.286  -4.376  26.390  1.00 94.89 132 A 1 
ATOM 1090 C CA  . GLU A 1 132 ? 31.142  -4.671  24.951  1.00 95.31 132 A 1 
ATOM 1091 C C   . GLU A 1 132 ? 29.721  -5.153  24.621  1.00 95.88 132 A 1 
ATOM 1092 O O   . GLU A 1 132 ? 29.098  -4.652  23.683  1.00 95.19 132 A 1 
ATOM 1093 C CB  . GLU A 1 132 ? 32.215  -5.692  24.508  1.00 95.01 132 A 1 
ATOM 1094 C CG  . GLU A 1 132 ? 32.255  -5.905  22.975  1.00 86.97 132 A 1 
ATOM 1095 C CD  . GLU A 1 132 ? 33.343  -6.898  22.499  1.00 86.76 132 A 1 
ATOM 1096 O OE1 . GLU A 1 132 ? 33.261  -7.390  21.337  1.00 75.51 132 A 1 
ATOM 1097 O OE2 . GLU A 1 132 ? 34.280  -7.200  23.279  1.00 79.03 132 A 1 
ATOM 1098 N N   . VAL A 1 133 ? 29.159  -6.054  25.441  1.00 95.50 133 A 1 
ATOM 1099 C CA  . VAL A 1 133 ? 27.766  -6.514  25.285  1.00 95.95 133 A 1 
ATOM 1100 C C   . VAL A 1 133 ? 26.770  -5.357  25.426  1.00 96.07 133 A 1 
ATOM 1101 O O   . VAL A 1 133 ? 25.766  -5.329  24.712  1.00 95.39 133 A 1 
ATOM 1102 C CB  . VAL A 1 133 ? 27.451  -7.650  26.282  1.00 95.68 133 A 1 
ATOM 1103 C CG1 . VAL A 1 133 ? 25.961  -8.029  26.318  1.00 93.55 133 A 1 
ATOM 1104 C CG2 . VAL A 1 133 ? 28.219  -8.926  25.911  1.00 93.21 133 A 1 
ATOM 1105 N N   . ASN A 1 134 ? 27.012  -4.379  26.308  1.00 95.79 134 A 1 
ATOM 1106 C CA  . ASN A 1 134 ? 26.147  -3.202  26.439  1.00 95.27 134 A 1 
ATOM 1107 C C   . ASN A 1 134 ? 26.184  -2.303  25.192  1.00 95.48 134 A 1 
ATOM 1108 O O   . ASN A 1 134 ? 25.137  -1.781  24.800  1.00 94.82 134 A 1 
ATOM 1109 C CB  . ASN A 1 134 ? 26.536  -2.421  27.701  1.00 94.45 134 A 1 
ATOM 1110 C CG  . ASN A 1 134 ? 25.575  -1.279  27.955  1.00 93.69 134 A 1 
ATOM 1111 O OD1 . ASN A 1 134 ? 24.471  -1.467  28.453  1.00 86.73 134 A 1 
ATOM 1112 N ND2 . ASN A 1 134 ? 25.956  -0.070  27.623  1.00 86.93 134 A 1 
ATOM 1113 N N   . GLU A 1 135 ? 27.344  -2.119  24.551  1.00 95.40 135 A 1 
ATOM 1114 C CA  . GLU A 1 135 ? 27.437  -1.351  23.299  1.00 95.14 135 A 1 
ATOM 1115 C C   . GLU A 1 135 ? 26.751  -2.086  22.138  1.00 95.79 135 A 1 
ATOM 1116 O O   . GLU A 1 135 ? 25.983  -1.474  21.393  1.00 94.89 135 A 1 
ATOM 1117 C CB  . GLU A 1 135 ? 28.904  -1.013  22.984  1.00 94.40 135 A 1 
ATOM 1118 C CG  . GLU A 1 135 ? 29.542  -0.066  24.025  1.00 90.35 135 A 1 
ATOM 1119 C CD  . GLU A 1 135 ? 28.691  1.195   24.282  1.00 90.24 135 A 1 
ATOM 1120 O OE1 . GLU A 1 135 ? 28.277  1.444   25.448  1.00 81.33 135 A 1 
ATOM 1121 O OE2 . GLU A 1 135 ? 28.359  1.896   23.306  1.00 82.02 135 A 1 
ATOM 1122 N N   . LEU A 1 136 ? 26.891  -3.413  22.057  1.00 95.95 136 A 1 
ATOM 1123 C CA  . LEU A 1 136 ? 26.138  -4.234  21.098  1.00 96.27 136 A 1 
ATOM 1124 C C   . LEU A 1 136 ? 24.619  -4.171  21.344  1.00 96.48 136 A 1 
ATOM 1125 O O   . LEU A 1 136 ? 23.836  -4.138  20.393  1.00 96.27 136 A 1 
ATOM 1126 C CB  . LEU A 1 136 ? 26.644  -5.686  21.176  1.00 96.74 136 A 1 
ATOM 1127 C CG  . LEU A 1 136 ? 28.087  -5.896  20.670  1.00 95.84 136 A 1 
ATOM 1128 C CD1 . LEU A 1 136 ? 28.533  -7.322  20.990  1.00 93.67 136 A 1 
ATOM 1129 C CD2 . LEU A 1 136 ? 28.201  -5.690  19.158  1.00 93.63 136 A 1 
ATOM 1130 N N   . LEU A 1 137 ? 24.184  -4.094  22.606  1.00 96.70 137 A 1 
ATOM 1131 C CA  . LEU A 1 137 ? 22.773  -3.893  22.955  1.00 96.45 137 A 1 
ATOM 1132 C C   . LEU A 1 137 ? 22.252  -2.535  22.461  1.00 96.32 137 A 1 
ATOM 1133 O O   . LEU A 1 137 ? 21.150  -2.476  21.915  1.00 95.67 137 A 1 
ATOM 1134 C CB  . LEU A 1 137 ? 22.611  -4.051  24.479  1.00 96.10 137 A 1 
ATOM 1135 C CG  . LEU A 1 137 ? 21.203  -3.753  25.020  1.00 94.92 137 A 1 
ATOM 1136 C CD1 . LEU A 1 137 ? 20.162  -4.737  24.497  1.00 90.85 137 A 1 
ATOM 1137 C CD2 . LEU A 1 137 ? 21.225  -3.847  26.547  1.00 90.35 137 A 1 
ATOM 1138 N N   . LYS A 1 138 ? 23.023  -1.444  22.623  1.00 96.10 138 A 1 
ATOM 1139 C CA  . LYS A 1 138 ? 22.657  -0.114  22.100  1.00 95.45 138 A 1 
ATOM 1140 C C   . LYS A 1 138 ? 22.546  -0.126  20.577  1.00 95.50 138 A 1 
ATOM 1141 O O   . LYS A 1 138 ? 21.581  0.418   20.043  1.00 94.79 138 A 1 
ATOM 1142 C CB  . LYS A 1 138 ? 23.690  0.941   22.526  1.00 94.56 138 A 1 
ATOM 1143 C CG  . LYS A 1 138 ? 23.653  1.287   24.023  1.00 92.46 138 A 1 
ATOM 1144 C CD  . LYS A 1 138 ? 24.820  2.243   24.306  1.00 89.45 138 A 1 
ATOM 1145 C CE  . LYS A 1 138 ? 24.965  2.570   25.793  1.00 82.49 138 A 1 
ATOM 1146 N NZ  . LYS A 1 138 ? 26.262  3.244   26.027  1.00 76.75 138 A 1 
ATOM 1147 N N   . GLU A 1 139 ? 23.472  -0.791  19.892  1.00 96.00 139 A 1 
ATOM 1148 C CA  . GLU A 1 139 ? 23.427  -0.943  18.433  1.00 95.97 139 A 1 
ATOM 1149 C C   . GLU A 1 139 ? 22.191  -1.741  17.993  1.00 95.95 139 A 1 
ATOM 1150 O O   . GLU A 1 139 ? 21.477  -1.329  17.078  1.00 94.58 139 A 1 
ATOM 1151 C CB  . GLU A 1 139 ? 24.738  -1.589  17.956  1.00 95.67 139 A 1 
ATOM 1152 C CG  . GLU A 1 139 ? 24.857  -1.661  16.427  1.00 87.03 139 A 1 
ATOM 1153 C CD  . GLU A 1 139 ? 24.793  -0.294  15.726  1.00 85.01 139 A 1 
ATOM 1154 O OE1 . GLU A 1 139 ? 24.509  -0.291  14.504  1.00 73.07 139 A 1 
ATOM 1155 O OE2 . GLU A 1 139 ? 25.012  0.740   16.398  1.00 73.96 139 A 1 
ATOM 1156 N N   . MET A 1 140 ? 21.844  -2.812  18.705  1.00 96.14 140 A 1 
ATOM 1157 C CA  . MET A 1 140 ? 20.625  -3.579  18.427  1.00 95.44 140 A 1 
ATOM 1158 C C   . MET A 1 140 ? 19.352  -2.730  18.606  1.00 95.28 140 A 1 
ATOM 1159 O O   . MET A 1 140 ? 18.422  -2.832  17.803  1.00 93.93 140 A 1 
ATOM 1160 C CB  . MET A 1 140 ? 20.601  -4.838  19.307  1.00 94.19 140 A 1 
ATOM 1161 C CG  . MET A 1 140 ? 19.522  -5.829  18.861  1.00 88.34 140 A 1 
ATOM 1162 S SD  . MET A 1 140 ? 19.526  -7.414  19.747  1.00 87.36 140 A 1 
ATOM 1163 C CE  . MET A 1 140 ? 18.996  -6.893  21.397  1.00 76.24 140 A 1 
ATOM 1164 N N   . VAL A 1 141 ? 19.307  -1.842  19.616  1.00 95.46 141 A 1 
ATOM 1165 C CA  . VAL A 1 141 ? 18.208  -0.871  19.779  1.00 94.91 141 A 1 
ATOM 1166 C C   . VAL A 1 141 ? 18.180  0.118   18.611  1.00 94.51 141 A 1 
ATOM 1167 O O   . VAL A 1 141 ? 17.102  0.384   18.080  1.00 93.60 141 A 1 
ATOM 1168 C CB  . VAL A 1 141 ? 18.294  -0.133  21.130  1.00 94.38 141 A 1 
ATOM 1169 C CG1 . VAL A 1 141 ? 17.245  0.985   21.247  1.00 91.30 141 A 1 
ATOM 1170 C CG2 . VAL A 1 141 ? 18.047  -1.086  22.306  1.00 91.30 141 A 1 
ATOM 1171 N N   . SER A 1 142 ? 19.333  0.620   18.162  1.00 95.28 142 A 1 
ATOM 1172 C CA  . SER A 1 142 ? 19.433  1.521   17.005  1.00 94.70 142 A 1 
ATOM 1173 C C   . SER A 1 142 ? 18.859  0.878   15.734  1.00 94.11 142 A 1 
ATOM 1174 O O   . SER A 1 142 ? 18.003  1.469   15.074  1.00 92.63 142 A 1 
ATOM 1175 C CB  . SER A 1 142 ? 20.898  1.920   16.797  1.00 94.20 142 A 1 
ATOM 1176 O OG  . SER A 1 142 ? 21.006  2.884   15.778  1.00 78.42 142 A 1 
ATOM 1177 N N   . ILE A 1 143 ? 19.227  -0.370  15.439  1.00 94.99 143 A 1 
ATOM 1178 C CA  . ILE A 1 143 ? 18.715  -1.130  14.284  1.00 94.47 143 A 1 
ATOM 1179 C C   . ILE A 1 143 ? 17.206  -1.356  14.391  1.00 94.30 143 A 1 
ATOM 1180 O O   . ILE A 1 143 ? 16.480  -1.202  13.407  1.00 92.79 143 A 1 
ATOM 1181 C CB  . ILE A 1 143 ? 19.448  -2.479  14.182  1.00 93.14 143 A 1 
ATOM 1182 C CG1 . ILE A 1 143 ? 20.933  -2.246  13.863  1.00 84.76 143 A 1 
ATOM 1183 C CG2 . ILE A 1 143 ? 18.831  -3.398  13.103  1.00 82.62 143 A 1 
ATOM 1184 C CD1 . ILE A 1 143 ? 21.762  -3.456  14.270  1.00 72.37 143 A 1 
ATOM 1185 N N   . SER A 1 144 ? 16.706  -1.683  15.586  1.00 94.19 144 A 1 
ATOM 1186 C CA  . SER A 1 144 ? 15.272  -1.890  15.810  1.00 93.27 144 A 1 
ATOM 1187 C C   . SER A 1 144 ? 14.434  -0.618  15.622  1.00 92.44 144 A 1 
ATOM 1188 O O   . SER A 1 144 ? 13.230  -0.701  15.379  1.00 90.67 144 A 1 
ATOM 1189 C CB  . SER A 1 144 ? 15.051  -2.508  17.192  1.00 92.86 144 A 1 
ATOM 1190 O OG  . SER A 1 144 ? 15.205  -1.566  18.231  1.00 86.99 144 A 1 
ATOM 1191 N N   . ASN A 1 145 ? 15.074  0.563   15.666  1.00 92.33 145 A 1 
ATOM 1192 C CA  . ASN A 1 145 ? 14.489  1.880   15.420  1.00 92.06 145 A 1 
ATOM 1193 C C   . ASN A 1 145 ? 14.839  2.448   14.032  1.00 91.93 145 A 1 
ATOM 1194 O O   . ASN A 1 145 ? 14.704  3.653   13.806  1.00 90.26 145 A 1 
ATOM 1195 C CB  . ASN A 1 145 ? 14.912  2.815   16.562  1.00 91.43 145 A 1 
ATOM 1196 C CG  . ASN A 1 145 ? 14.241  2.496   17.883  1.00 90.54 145 A 1 
ATOM 1197 O OD1 . ASN A 1 145 ? 13.169  1.918   17.961  1.00 84.87 145 A 1 
ATOM 1198 N ND2 . ASN A 1 145 ? 14.825  2.918   18.975  1.00 85.52 145 A 1 
ATOM 1199 N N   . THR A 1 146 ? 15.289  1.615   13.091  1.00 92.80 146 A 1 
ATOM 1200 C CA  . THR A 1 146 ? 15.657  2.069   11.743  1.00 92.17 146 A 1 
ATOM 1201 C C   . THR A 1 146 ? 14.455  2.647   11.003  1.00 91.61 146 A 1 
ATOM 1202 O O   . THR A 1 146 ? 13.361  2.074   10.976  1.00 89.93 146 A 1 
ATOM 1203 C CB  . THR A 1 146 ? 16.308  0.948   10.920  1.00 91.51 146 A 1 
ATOM 1204 O OG1 . THR A 1 146 ? 17.489  0.526   11.550  1.00 82.29 146 A 1 
ATOM 1205 C CG2 . THR A 1 146 ? 16.724  1.408   9.519   1.00 81.14 146 A 1 
ATOM 1206 N N   . ILE A 1 147 ? 14.683  3.797   10.363  1.00 90.13 147 A 1 
ATOM 1207 C CA  . ILE A 1 147 ? 13.723  4.480   9.494   1.00 89.97 147 A 1 
ATOM 1208 C C   . ILE A 1 147 ? 13.948  4.004   8.055   1.00 89.63 147 A 1 
ATOM 1209 O O   . ILE A 1 147 ? 15.071  4.029   7.550   1.00 87.67 147 A 1 
ATOM 1210 C CB  . ILE A 1 147 ? 13.850  6.013   9.645   1.00 88.80 147 A 1 
ATOM 1211 C CG1 . ILE A 1 147 ? 13.611  6.443   11.115  1.00 83.29 147 A 1 
ATOM 1212 C CG2 . ILE A 1 147 ? 12.844  6.724   8.725   1.00 82.89 147 A 1 
ATOM 1213 C CD1 . ILE A 1 147 ? 13.863  7.930   11.388  1.00 75.76 147 A 1 
ATOM 1214 N N   . GLY A 1 148 ? 12.868  3.570   7.391   1.00 87.84 148 A 1 
ATOM 1215 C CA  . GLY A 1 148 ? 12.878  3.189   5.986   1.00 86.35 148 A 1 
ATOM 1216 C C   . GLY A 1 148 ? 13.020  4.394   5.042   1.00 86.93 148 A 1 
ATOM 1217 O O   . GLY A 1 148 ? 12.881  5.545   5.462   1.00 85.25 148 A 1 
ATOM 1218 N N   . PRO A 1 149 ? 13.225  4.160   3.729   1.00 86.34 149 A 1 
ATOM 1219 C CA  . PRO A 1 149 ? 13.356  5.229   2.730   1.00 84.30 149 A 1 
ATOM 1220 C C   . PRO A 1 149 ? 12.107  6.100   2.599   1.00 84.47 149 A 1 
ATOM 1221 O O   . PRO A 1 149 ? 12.183  7.229   2.128   1.00 80.91 149 A 1 
ATOM 1222 C CB  . PRO A 1 149 ? 13.625  4.527   1.393   1.00 83.09 149 A 1 
ATOM 1223 C CG  . PRO A 1 149 ? 14.063  3.126   1.788   1.00 80.22 149 A 1 
ATOM 1224 C CD  . PRO A 1 149 ? 13.318  2.871   3.086   1.00 83.01 149 A 1 
ATOM 1225 N N   . ASP A 1 150 ? 10.953  5.581   3.013   1.00 84.72 150 A 1 
ATOM 1226 C CA  . ASP A 1 150 ? 9.670   6.279   3.054   1.00 83.82 150 A 1 
ATOM 1227 C C   . ASP A 1 150 ? 9.499   7.176   4.296   1.00 85.21 150 A 1 
ATOM 1228 O O   . ASP A 1 150 ? 8.434   7.767   4.488   1.00 82.47 150 A 1 
ATOM 1229 C CB  . ASP A 1 150 ? 8.537   5.245   2.904   1.00 80.30 150 A 1 
ATOM 1230 C CG  . ASP A 1 150 ? 8.323   4.342   4.127   1.00 76.91 150 A 1 
ATOM 1231 O OD1 . ASP A 1 150 ? 9.259   4.199   4.949   1.00 72.62 150 A 1 
ATOM 1232 O OD2 . ASP A 1 150 ? 7.179   3.830   4.258   1.00 73.72 150 A 1 
ATOM 1233 N N   . GLY A 1 151 ? 10.525  7.288   5.140   1.00 84.72 151 A 1 
ATOM 1234 C CA  . GLY A 1 151 ? 10.517  8.080   6.368   1.00 85.15 151 A 1 
ATOM 1235 C C   . GLY A 1 151 ? 9.754   7.433   7.529   1.00 86.33 151 A 1 
ATOM 1236 O O   . GLY A 1 151 ? 9.493   8.105   8.530   1.00 83.85 151 A 1 
ATOM 1237 N N   . LYS A 1 152 ? 9.379   6.151   7.413   1.00 84.84 152 A 1 
ATOM 1238 C CA  . LYS A 1 152 ? 8.632   5.411   8.439   1.00 85.04 152 A 1 
ATOM 1239 C C   . LYS A 1 152 ? 9.524   4.410   9.174   1.00 86.74 152 A 1 
ATOM 1240 O O   . LYS A 1 152 ? 10.429  3.824   8.596   1.00 85.15 152 A 1 
ATOM 1241 C CB  . LYS A 1 152 ? 7.444   4.689   7.806   1.00 82.83 152 A 1 
ATOM 1242 C CG  . LYS A 1 152 ? 6.476   5.652   7.115   1.00 79.52 152 A 1 
ATOM 1243 C CD  . LYS A 1 152 ? 5.368   4.837   6.457   1.00 76.51 152 A 1 
ATOM 1244 C CE  . LYS A 1 152 ? 4.552   5.706   5.507   1.00 70.95 152 A 1 
ATOM 1245 N NZ  . LYS A 1 152 ? 4.009   4.854   4.429   1.00 63.43 152 A 1 
ATOM 1246 N N   . GLN A 1 153 ? 9.225   4.176   10.442  1.00 85.90 153 A 1 
ATOM 1247 C CA  . GLN A 1 153 ? 9.904   3.176   11.265  1.00 86.63 153 A 1 
ATOM 1248 C C   . GLN A 1 153 ? 9.563   1.752   10.783  1.00 86.93 153 A 1 
ATOM 1249 O O   . GLN A 1 153 ? 8.385   1.408   10.647  1.00 84.85 153 A 1 
ATOM 1250 C CB  . GLN A 1 153 ? 9.474   3.374   12.720  1.00 85.76 153 A 1 
ATOM 1251 C CG  . GLN A 1 153 ? 9.909   4.729   13.313  1.00 81.81 153 A 1 
ATOM 1252 C CD  . GLN A 1 153 ? 11.390  4.778   13.664  1.00 81.56 153 A 1 
ATOM 1253 O OE1 . GLN A 1 153 ? 12.099  3.797   13.586  1.00 73.06 153 A 1 
ATOM 1254 N NE2 . GLN A 1 153 ? 11.909  5.904   14.089  1.00 71.54 153 A 1 
ATOM 1255 N N   . LEU A 1 154 ? 10.577  0.914   10.544  1.00 87.72 154 A 1 
ATOM 1256 C CA  . LEU A 1 154 ? 10.398  -0.424  9.958   1.00 87.55 154 A 1 
ATOM 1257 C C   . LEU A 1 154 ? 9.643   -1.394  10.876  1.00 86.92 154 A 1 
ATOM 1258 O O   . LEU A 1 154 ? 8.845   -2.196  10.399  1.00 83.59 154 A 1 
ATOM 1259 C CB  . LEU A 1 154 ? 11.770  -1.017  9.587   1.00 86.96 154 A 1 
ATOM 1260 C CG  . LEU A 1 154 ? 12.519  -0.285  8.458   1.00 85.80 154 A 1 
ATOM 1261 C CD1 . LEU A 1 154 ? 13.858  -0.978  8.212   1.00 82.15 154 A 1 
ATOM 1262 C CD2 . LEU A 1 154 ? 11.736  -0.288  7.143   1.00 82.01 154 A 1 
ATOM 1263 N N   . PHE A 1 155 ? 9.864   -1.304  12.192  1.00 88.31 155 A 1 
ATOM 1264 C CA  . PHE A 1 155 ? 9.329   -2.255  13.180  1.00 88.14 155 A 1 
ATOM 1265 C C   . PHE A 1 155 ? 8.232   -1.666  14.082  1.00 86.41 155 A 1 
ATOM 1266 O O   . PHE A 1 155 ? 7.852   -2.276  15.086  1.00 81.60 155 A 1 
ATOM 1267 C CB  . PHE A 1 155 ? 10.499  -2.844  13.976  1.00 89.08 155 A 1 
ATOM 1268 C CG  . PHE A 1 155 ? 11.538  -3.546  13.122  1.00 90.16 155 A 1 
ATOM 1269 C CD1 . PHE A 1 155 ? 11.254  -4.808  12.563  1.00 88.00 155 A 1 
ATOM 1270 C CD2 . PHE A 1 155 ? 12.781  -2.935  12.875  1.00 89.21 155 A 1 
ATOM 1271 C CE1 . PHE A 1 155 ? 12.214  -5.460  11.771  1.00 88.89 155 A 1 
ATOM 1272 C CE2 . PHE A 1 155 ? 13.741  -3.589  12.079  1.00 89.28 155 A 1 
ATOM 1273 C CZ  . PHE A 1 155 ? 13.461  -4.851  11.530  1.00 90.23 155 A 1 
ATOM 1274 N N   . ALA A 1 156 ? 7.701   -0.487  13.752  1.00 85.06 156 A 1 
ATOM 1275 C CA  . ALA A 1 156 ? 6.701   0.202   14.580  1.00 82.17 156 A 1 
ATOM 1276 C C   . ALA A 1 156 ? 5.256   -0.289  14.369  1.00 79.79 156 A 1 
ATOM 1277 O O   . ALA A 1 156 ? 4.364   0.115   15.123  1.00 71.43 156 A 1 
ATOM 1278 C CB  . ALA A 1 156 ? 6.824   1.703   14.332  1.00 79.50 156 A 1 
ATOM 1279 N N   . GLY A 1 157 ? 4.999   -1.139  13.375  1.00 79.09 157 A 1 
ATOM 1280 C CA  . GLY A 1 157 ? 3.650   -1.535  12.968  1.00 76.89 157 A 1 
ATOM 1281 C C   . GLY A 1 157 ? 2.841   -0.320  12.501  1.00 77.58 157 A 1 
ATOM 1282 O O   . GLY A 1 157 ? 3.282   0.426   11.628  1.00 73.07 157 A 1 
ATOM 1283 N N   . ASP A 1 158 ? 1.679   -0.078  13.103  1.00 76.08 158 A 1 
ATOM 1284 C CA  . ASP A 1 158 ? 0.801   1.043   12.724  1.00 75.03 158 A 1 
ATOM 1285 C C   . ASP A 1 158 ? 1.291   2.413   13.215  1.00 75.62 158 A 1 
ATOM 1286 O O   . ASP A 1 158 ? 0.904   3.450   12.671  1.00 71.49 158 A 1 
ATOM 1287 C CB  . ASP A 1 158 ? -0.618  0.773   13.243  1.00 70.84 158 A 1 
ATOM 1288 C CG  . ASP A 1 158 ? -1.220  -0.473  12.606  1.00 65.63 158 A 1 
ATOM 1289 O OD1 . ASP A 1 158 ? -0.846  -0.783  11.456  1.00 60.84 158 A 1 
ATOM 1290 O OD2 . ASP A 1 158 ? -2.057  -1.137  13.253  1.00 61.25 158 A 1 
ATOM 1291 N N   . LYS A 1 159 ? 2.174   2.438   14.224  1.00 73.99 159 A 1 
ATOM 1292 C CA  . LYS A 1 159 ? 2.741   3.680   14.783  1.00 75.32 159 A 1 
ATOM 1293 C C   . LYS A 1 159 ? 4.004   4.125   14.038  1.00 75.91 159 A 1 
ATOM 1294 O O   . LYS A 1 159 ? 5.019   4.449   14.655  1.00 71.69 159 A 1 
ATOM 1295 C CB  . LYS A 1 159 ? 2.965   3.538   16.295  1.00 71.71 159 A 1 
ATOM 1296 C CG  . LYS A 1 159 ? 1.664   3.395   17.084  1.00 70.22 159 A 1 
ATOM 1297 C CD  . LYS A 1 159 ? 1.999   3.397   18.581  1.00 69.09 159 A 1 
ATOM 1298 C CE  . LYS A 1 159 ? 0.739   3.267   19.438  1.00 63.52 159 A 1 
ATOM 1299 N NZ  . LYS A 1 159 ? 1.095   3.203   20.880  1.00 57.08 159 A 1 
ATOM 1300 N N   . VAL A 1 160 ? 3.931   4.193   12.713  1.00 76.88 160 A 1 
ATOM 1301 C CA  . VAL A 1 160 ? 5.070   4.370   11.792  1.00 76.19 160 A 1 
ATOM 1302 C C   . VAL A 1 160 ? 5.938   5.619   12.003  1.00 78.56 160 A 1 
ATOM 1303 O O   . VAL A 1 160 ? 7.041   5.671   11.471  1.00 74.68 160 A 1 
ATOM 1304 C CB  . VAL A 1 160 ? 4.592   4.352   10.327  1.00 71.45 160 A 1 
ATOM 1305 C CG1 . VAL A 1 160 ? 4.001   2.991   9.964   1.00 65.84 160 A 1 
ATOM 1306 C CG2 . VAL A 1 160 ? 3.551   5.437   10.019  1.00 68.34 160 A 1 
ATOM 1307 N N   . PHE A 1 161 ? 5.471   6.624   12.747  1.00 76.47 161 A 1 
ATOM 1308 C CA  . PHE A 1 161 ? 6.203   7.875   12.994  1.00 77.74 161 A 1 
ATOM 1309 C C   . PHE A 1 161 ? 6.845   7.947   14.387  1.00 79.56 161 A 1 
ATOM 1310 O O   . PHE A 1 161 ? 7.437   8.969   14.735  1.00 75.97 161 A 1 
ATOM 1311 C CB  . PHE A 1 161 ? 5.267   9.066   12.762  1.00 75.54 161 A 1 
ATOM 1312 C CG  . PHE A 1 161 ? 4.679   9.123   11.369  1.00 74.73 161 A 1 
ATOM 1313 C CD1 . PHE A 1 161 ? 5.516   9.338   10.258  1.00 69.84 161 A 1 
ATOM 1314 C CD2 . PHE A 1 161 ? 3.295   8.951   11.177  1.00 70.23 161 A 1 
ATOM 1315 C CE1 . PHE A 1 161 ? 4.976   9.383   8.965   1.00 63.94 161 A 1 
ATOM 1316 C CE2 . PHE A 1 161 ? 2.754   8.997   9.882   1.00 64.50 161 A 1 
ATOM 1317 C CZ  . PHE A 1 161 ? 3.595   9.215   8.776   1.00 67.77 161 A 1 
ATOM 1318 N N   . THR A 1 162 ? 6.708   6.903   15.207  1.00 78.88 162 A 1 
ATOM 1319 C CA  . THR A 1 162 ? 7.254   6.860   16.566  1.00 79.38 162 A 1 
ATOM 1320 C C   . THR A 1 162 ? 8.254   5.721   16.691  1.00 81.13 162 A 1 
ATOM 1321 O O   . THR A 1 162 ? 7.986   4.631   16.192  1.00 78.87 162 A 1 
ATOM 1322 C CB  . THR A 1 162 ? 6.153   6.704   17.625  1.00 75.66 162 A 1 
ATOM 1323 O OG1 . THR A 1 162 ? 5.345   5.569   17.405  1.00 67.86 162 A 1 
ATOM 1324 C CG2 . THR A 1 162 ? 5.216   7.911   17.652  1.00 66.53 162 A 1 
ATOM 1325 N N   . GLU A 1 163 ? 9.368   5.956   17.391  1.00 78.78 163 A 1 
ATOM 1326 C CA  . GLU A 1 163 ? 10.345  4.907   17.688  1.00 81.86 163 A 1 
ATOM 1327 C C   . GLU A 1 163 ? 9.676   3.729   18.415  1.00 83.25 163 A 1 
ATOM 1328 O O   . GLU A 1 163 ? 9.085   3.924   19.488  1.00 80.65 163 A 1 
ATOM 1329 C CB  . GLU A 1 163 ? 11.491  5.455   18.550  1.00 79.58 163 A 1 
ATOM 1330 C CG  . GLU A 1 163 ? 12.372  6.446   17.781  1.00 73.18 163 A 1 
ATOM 1331 C CD  . GLU A 1 163 ? 13.519  7.008   18.635  1.00 73.52 163 A 1 
ATOM 1332 O OE1 . GLU A 1 163 ? 14.339  7.757   18.060  1.00 65.26 163 A 1 
ATOM 1333 O OE2 . GLU A 1 163 ? 13.538  6.742   19.863  1.00 69.86 163 A 1 
ATOM 1334 N N   . PRO A 1 164 ? 9.730   2.507   17.846  1.00 85.98 164 A 1 
ATOM 1335 C CA  . PRO A 1 164 ? 9.085   1.341   18.437  1.00 86.18 164 A 1 
ATOM 1336 C C   . PRO A 1 164 ? 9.767   0.875   19.722  1.00 87.16 164 A 1 
ATOM 1337 O O   . PRO A 1 164 ? 9.083   0.350   20.602  1.00 85.01 164 A 1 
ATOM 1338 C CB  . PRO A 1 164 ? 9.122   0.261   17.352  1.00 83.47 164 A 1 
ATOM 1339 C CG  . PRO A 1 164 ? 10.285  0.662   16.452  1.00 83.90 164 A 1 
ATOM 1340 C CD  . PRO A 1 164 ? 10.283  2.187   16.544  1.00 87.34 164 A 1 
ATOM 1341 N N   . PHE A 1 165 ? 11.081  1.075   19.868  1.00 87.82 165 A 1 
ATOM 1342 C CA  . PHE A 1 165 ? 11.854  0.628   21.023  1.00 89.35 165 A 1 
ATOM 1343 C C   . PHE A 1 165 ? 12.487  1.806   21.758  1.00 90.15 165 A 1 
ATOM 1344 O O   . PHE A 1 165 ? 13.308  2.536   21.214  1.00 88.68 165 A 1 
ATOM 1345 C CB  . PHE A 1 165 ? 12.902  -0.390  20.586  1.00 88.96 165 A 1 
ATOM 1346 C CG  . PHE A 1 165 ? 12.300  -1.690  20.103  1.00 89.75 165 A 1 
ATOM 1347 C CD1 . PHE A 1 165 ? 11.894  -2.667  21.028  1.00 86.84 165 A 1 
ATOM 1348 C CD2 . PHE A 1 165 ? 12.131  -1.915  18.725  1.00 87.88 165 A 1 
ATOM 1349 C CE1 . PHE A 1 165 ? 11.336  -3.872  20.576  1.00 86.89 165 A 1 
ATOM 1350 C CE2 . PHE A 1 165 ? 11.572  -3.119  18.274  1.00 86.54 165 A 1 
ATOM 1351 C CZ  . PHE A 1 165 ? 11.178  -4.100  19.200  1.00 87.75 165 A 1 
ATOM 1352 N N   . ARG A 1 166 ? 12.134  1.970   23.036  1.00 88.08 166 A 1 
ATOM 1353 C CA  . ARG A 1 166 ? 12.720  2.988   23.904  1.00 88.35 166 A 1 
ATOM 1354 C C   . ARG A 1 166 ? 13.677  2.339   24.898  1.00 89.52 166 A 1 
ATOM 1355 O O   . ARG A 1 166 ? 13.238  1.595   25.782  1.00 88.72 166 A 1 
ATOM 1356 C CB  . ARG A 1 166 ? 11.599  3.783   24.581  1.00 85.76 166 A 1 
ATOM 1357 C CG  . ARG A 1 166 ? 12.182  4.914   25.433  1.00 75.61 166 A 1 
ATOM 1358 C CD  . ARG A 1 166 ? 11.056  5.721   26.074  1.00 73.40 166 A 1 
ATOM 1359 N NE  . ARG A 1 166 ? 11.600  6.776   26.934  1.00 63.23 166 A 1 
ATOM 1360 C CZ  . ARG A 1 166 ? 10.903  7.725   27.539  1.00 55.89 166 A 1 
ATOM 1361 N NH1 . ARG A 1 166 ? 9.609   7.805   27.421  1.00 50.91 166 A 1 
ATOM 1362 N NH2 . ARG A 1 166 ? 11.506  8.616   28.274  1.00 46.21 166 A 1 
ATOM 1363 N N   . ALA A 1 167 ? 14.964  2.673   24.797  1.00 90.91 167 A 1 
ATOM 1364 C CA  . ALA A 1 167 ? 15.943  2.337   25.825  1.00 91.95 167 A 1 
ATOM 1365 C C   . ALA A 1 167 ? 15.737  3.220   27.067  1.00 91.99 167 A 1 
ATOM 1366 O O   . ALA A 1 167 ? 15.587  4.439   26.973  1.00 89.56 167 A 1 
ATOM 1367 C CB  . ALA A 1 167 ? 17.352  2.471   25.241  1.00 91.16 167 A 1 
ATOM 1368 N N   . VAL A 1 168 ? 15.729  2.586   28.231  1.00 91.54 168 A 1 
ATOM 1369 C CA  . VAL A 1 168 ? 15.766  3.248   29.537  1.00 91.93 168 A 1 
ATOM 1370 C C   . VAL A 1 168 ? 17.160  3.044   30.099  1.00 93.30 168 A 1 
ATOM 1371 O O   . VAL A 1 168 ? 17.599  1.906   30.278  1.00 92.48 168 A 1 
ATOM 1372 C CB  . VAL A 1 168 ? 14.684  2.707   30.489  1.00 90.05 168 A 1 
ATOM 1373 C CG1 . VAL A 1 168 ? 14.703  3.460   31.824  1.00 85.32 168 A 1 
ATOM 1374 C CG2 . VAL A 1 168 ? 13.278  2.848   29.887  1.00 85.88 168 A 1 
ATOM 1375 N N   . GLU A 1 169 ? 17.854  4.143   30.361  1.00 92.59 169 A 1 
ATOM 1376 C CA  . GLU A 1 169 ? 19.195  4.113   30.933  1.00 92.90 169 A 1 
ATOM 1377 C C   . GLU A 1 169 ? 19.163  4.278   32.451  1.00 92.75 169 A 1 
ATOM 1378 O O   . GLU A 1 169 ? 18.300  4.960   33.013  1.00 89.40 169 A 1 
ATOM 1379 C CB  . GLU A 1 169 ? 20.095  5.167   30.288  1.00 91.41 169 A 1 
ATOM 1380 C CG  . GLU A 1 169 ? 20.352  4.894   28.801  1.00 86.87 169 A 1 
ATOM 1381 C CD  . GLU A 1 169 ? 21.440  5.804   28.212  1.00 86.06 169 A 1 
ATOM 1382 O OE1 . GLU A 1 169 ? 21.597  5.761   26.973  1.00 75.39 169 A 1 
ATOM 1383 O OE2 . GLU A 1 169 ? 22.139  6.486   29.009  1.00 76.65 169 A 1 
ATOM 1384 N N   . GLY A 1 170 ? 20.125  3.658   33.130  1.00 93.21 170 A 1 
ATOM 1385 C CA  . GLY A 1 170 ? 20.288  3.718   34.573  1.00 92.47 170 A 1 
ATOM 1386 C C   . GLY A 1 170 ? 21.614  3.118   35.028  1.00 93.20 170 A 1 
ATOM 1387 O O   . GLY A 1 170 ? 22.442  2.689   34.229  1.00 90.69 170 A 1 
ATOM 1388 N N   . THR A 1 171 ? 21.835  3.078   36.341  1.00 92.85 171 A 1 
ATOM 1389 C CA  . THR A 1 171 ? 23.045  2.499   36.937  1.00 92.07 171 A 1 
ATOM 1390 C C   . THR A 1 171 ? 22.887  0.991   37.125  1.00 92.01 171 A 1 
ATOM 1391 O O   . THR A 1 171 ? 21.909  0.543   37.726  1.00 89.33 171 A 1 
ATOM 1392 C CB  . THR A 1 171 ? 23.364  3.165   38.278  1.00 90.05 171 A 1 
ATOM 1393 O OG1 . THR A 1 171 ? 22.238  3.108   39.124  1.00 80.13 171 A 1 
ATOM 1394 C CG2 . THR A 1 171 ? 23.738  4.637   38.104  1.00 77.13 171 A 1 
ATOM 1395 N N   . VAL A 1 172 ? 23.875  0.218   36.676  1.00 91.17 172 A 1 
ATOM 1396 C CA  . VAL A 1 172 ? 23.956  -1.236  36.893  1.00 91.48 172 A 1 
ATOM 1397 C C   . VAL A 1 172 ? 25.029  -1.529  37.938  1.00 91.23 172 A 1 
ATOM 1398 O O   . VAL A 1 172 ? 26.092  -0.905  37.945  1.00 87.81 172 A 1 
ATOM 1399 C CB  . VAL A 1 172 ? 24.218  -1.978  35.568  1.00 89.93 172 A 1 
ATOM 1400 C CG1 . VAL A 1 172 ? 24.314  -3.498  35.761  1.00 83.47 172 A 1 
ATOM 1401 C CG2 . VAL A 1 172 ? 23.083  -1.707  34.570  1.00 84.96 172 A 1 
ATOM 1402 N N   . GLN A 1 173 ? 24.778  -2.481  38.851  1.00 90.72 173 A 1 
ATOM 1403 C CA  . GLN A 1 173 ? 25.748  -2.881  39.866  1.00 88.48 173 A 1 
ATOM 1404 C C   . GLN A 1 173 ? 27.017  -3.440  39.201  1.00 87.27 173 A 1 
ATOM 1405 O O   . GLN A 1 173 ? 26.975  -4.459  38.514  1.00 82.48 173 A 1 
ATOM 1406 C CB  . GLN A 1 173 ? 25.101  -3.890  40.827  1.00 85.68 173 A 1 
ATOM 1407 C CG  . GLN A 1 173 ? 26.012  -4.195  42.027  1.00 76.54 173 A 1 
ATOM 1408 C CD  . GLN A 1 173 ? 25.381  -5.164  43.029  1.00 72.04 173 A 1 
ATOM 1409 O OE1 . GLN A 1 173 ? 24.329  -5.745  42.832  1.00 64.38 173 A 1 
ATOM 1410 N NE2 . GLN A 1 173 ? 26.017  -5.382  44.162  1.00 61.99 173 A 1 
ATOM 1411 N N   . GLY A 1 174 ? 28.151  -2.768  39.419  1.00 84.38 174 A 1 
ATOM 1412 C CA  . GLY A 1 174 ? 29.436  -3.120  38.795  1.00 83.09 174 A 1 
ATOM 1413 C C   . GLY A 1 174 ? 29.737  -2.392  37.478  1.00 84.45 174 A 1 
ATOM 1414 O O   . GLY A 1 174 ? 30.896  -2.432  37.049  1.00 78.04 174 A 1 
ATOM 1415 N N   . GLY A 1 175 ? 28.766  -1.703  36.885  1.00 83.94 175 A 1 
ATOM 1416 C CA  . GLY A 1 175 ? 28.946  -0.748  35.791  1.00 81.31 175 A 1 
ATOM 1417 C C   . GLY A 1 175 ? 29.211  0.658   36.341  1.00 81.29 175 A 1 
ATOM 1418 O O   . GLY A 1 175 ? 28.450  1.156   37.163  1.00 72.63 175 A 1 
ATOM 1419 N N   . GLY A 1 176 ? 30.309  1.299   35.934  1.00 81.15 176 A 1 
ATOM 1420 C CA  . GLY A 1 176 ? 30.662  2.663   36.371  1.00 80.55 176 A 1 
ATOM 1421 C C   . GLY A 1 176 ? 29.920  3.789   35.630  1.00 81.95 176 A 1 
ATOM 1422 O O   . GLY A 1 176 ? 29.985  4.937   36.059  1.00 73.89 176 A 1 
ATOM 1423 N N   . GLU A 1 177 ? 29.221  3.481   34.541  1.00 83.59 177 A 1 
ATOM 1424 C CA  . GLU A 1 177 ? 28.558  4.426   33.635  1.00 84.56 177 A 1 
ATOM 1425 C C   . GLU A 1 177 ? 27.054  4.132   33.504  1.00 86.07 177 A 1 
ATOM 1426 O O   . GLU A 1 177 ? 26.565  3.075   33.923  1.00 80.34 177 A 1 
ATOM 1427 C CB  . GLU A 1 177 ? 29.250  4.409   32.259  1.00 78.53 177 A 1 
ATOM 1428 C CG  . GLU A 1 177 ? 30.706  4.907   32.335  1.00 68.45 177 A 1 
ATOM 1429 C CD  . GLU A 1 177 ? 31.391  5.012   30.963  1.00 65.13 177 A 1 
ATOM 1430 O OE1 . GLU A 1 177 ? 32.506  5.585   30.942  1.00 58.61 177 A 1 
ATOM 1431 O OE2 . GLU A 1 177 ? 30.804  4.533   29.967  1.00 57.85 177 A 1 
ATOM 1432 N N   . SER A 1 178 ? 26.301  5.095   32.927  1.00 89.23 178 A 1 
ATOM 1433 C CA  . SER A 1 178 ? 24.892  4.898   32.565  1.00 89.78 178 A 1 
ATOM 1434 C C   . SER A 1 178 ? 24.784  3.822   31.481  1.00 90.26 178 A 1 
ATOM 1435 O O   . SER A 1 178 ? 25.419  3.919   30.432  1.00 85.94 178 A 1 
ATOM 1436 C CB  . SER A 1 178 ? 24.276  6.208   32.063  1.00 86.13 178 A 1 
ATOM 1437 O OG  . SER A 1 178 ? 22.883  6.078   31.878  1.00 76.30 178 A 1 
ATOM 1438 N N   . MET A 1 179 ? 23.991  2.787   31.732  1.00 92.24 179 A 1 
ATOM 1439 C CA  . MET A 1 179 ? 23.804  1.639   30.848  1.00 93.03 179 A 1 
ATOM 1440 C C   . MET A 1 179 ? 22.326  1.387   30.586  1.00 94.34 179 A 1 
ATOM 1441 O O   . MET A 1 179 ? 21.469  1.778   31.377  1.00 91.57 179 A 1 
ATOM 1442 C CB  . MET A 1 179 ? 24.454  0.388   31.459  1.00 90.65 179 A 1 
ATOM 1443 C CG  . MET A 1 179 ? 25.973  0.521   31.552  1.00 86.01 179 A 1 
ATOM 1444 S SD  . MET A 1 179 ? 26.800  -0.996  32.087  1.00 84.67 179 A 1 
ATOM 1445 C CE  . MET A 1 179 ? 28.502  -0.384  32.024  1.00 74.61 179 A 1 
ATOM 1446 N N   . VAL A 1 180 ? 22.005  0.685   29.505  1.00 93.68 180 A 1 
ATOM 1447 C CA  . VAL A 1 180 ? 20.630  0.277   29.198  1.00 94.35 180 A 1 
ATOM 1448 C C   . VAL A 1 180 ? 20.155  -0.728  30.250  1.00 94.97 180 A 1 
ATOM 1449 O O   . VAL A 1 180 ? 20.673  -1.837  30.325  1.00 93.98 180 A 1 
ATOM 1450 C CB  . VAL A 1 180 ? 20.515  -0.306  27.777  1.00 93.63 180 A 1 
ATOM 1451 C CG1 . VAL A 1 180 ? 19.062  -0.678  27.457  1.00 89.96 180 A 1 
ATOM 1452 C CG2 . VAL A 1 180 ? 20.989  0.702   26.724  1.00 89.98 180 A 1 
ATOM 1453 N N   . VAL A 1 181 ? 19.172  -0.347  31.079  1.00 94.34 181 A 1 
ATOM 1454 C CA  . VAL A 1 181 ? 18.597  -1.224  32.121  1.00 94.17 181 A 1 
ATOM 1455 C C   . VAL A 1 181 ? 17.308  -1.907  31.673  1.00 94.03 181 A 1 
ATOM 1456 O O   . VAL A 1 181 ? 16.927  -2.932  32.227  1.00 92.22 181 A 1 
ATOM 1457 C CB  . VAL A 1 181 ? 18.363  -0.471  33.446  1.00 93.25 181 A 1 
ATOM 1458 C CG1 . VAL A 1 181 ? 19.695  -0.043  34.067  1.00 85.16 181 A 1 
ATOM 1459 C CG2 . VAL A 1 181 ? 17.466  0.761   33.304  1.00 85.04 181 A 1 
ATOM 1460 N N   . ARG A 1 182 ? 16.626  -1.341  30.676  1.00 92.78 182 A 1 
ATOM 1461 C CA  . ARG A 1 182 ? 15.385  -1.877  30.112  1.00 92.28 182 A 1 
ATOM 1462 C C   . ARG A 1 182 ? 15.176  -1.349  28.697  1.00 92.46 182 A 1 
ATOM 1463 O O   . ARG A 1 182 ? 15.528  -0.209  28.408  1.00 90.60 182 A 1 
ATOM 1464 C CB  . ARG A 1 182 ? 14.217  -1.479  31.035  1.00 89.77 182 A 1 
ATOM 1465 C CG  . ARG A 1 182 ? 12.893  -2.140  30.653  1.00 83.06 182 A 1 
ATOM 1466 C CD  . ARG A 1 182 ? 11.807  -1.756  31.658  1.00 81.84 182 A 1 
ATOM 1467 N NE  . ARG A 1 182 ? 10.525  -2.402  31.335  1.00 69.80 182 A 1 
ATOM 1468 C CZ  . ARG A 1 182 ? 9.328   -1.917  31.589  1.00 63.04 182 A 1 
ATOM 1469 N NH1 . ARG A 1 182 ? 9.154   -0.789  32.219  1.00 57.14 182 A 1 
ATOM 1470 N NH2 . ARG A 1 182 ? 8.269   -2.562  31.192  1.00 52.16 182 A 1 
ATOM 1471 N N   . VAL A 1 183 ? 14.524  -2.140  27.852  1.00 90.31 183 A 1 
ATOM 1472 C CA  . VAL A 1 183 ? 14.023  -1.702  26.545  1.00 91.01 183 A 1 
ATOM 1473 C C   . VAL A 1 183 ? 12.510  -1.899  26.510  1.00 90.65 183 A 1 
ATOM 1474 O O   . VAL A 1 183 ? 12.011  -2.998  26.735  1.00 88.63 183 A 1 
ATOM 1475 C CB  . VAL A 1 183 ? 14.739  -2.428  25.390  1.00 91.10 183 A 1 
ATOM 1476 C CG1 . VAL A 1 183 ? 14.267  -1.883  24.038  1.00 86.35 183 A 1 
ATOM 1477 C CG2 . VAL A 1 183 ? 16.261  -2.238  25.471  1.00 87.31 183 A 1 
ATOM 1478 N N   . GLU A 1 184 ? 11.763  -0.815  26.285  1.00 87.73 184 A 1 
ATOM 1479 C CA  . GLU A 1 184 ? 10.301  -0.832  26.224  1.00 85.82 184 A 1 
ATOM 1480 C C   . GLU A 1 184 ? 9.836   -0.841  24.770  1.00 85.38 184 A 1 
ATOM 1481 O O   . GLU A 1 184 ? 10.199  0.051   24.007  1.00 83.46 184 A 1 
ATOM 1482 C CB  . GLU A 1 184 ? 9.709   0.393   26.935  1.00 83.51 184 A 1 
ATOM 1483 C CG  . GLU A 1 184 ? 10.044  0.451   28.432  1.00 76.81 184 A 1 
ATOM 1484 C CD  . GLU A 1 184 ? 9.369   1.625   29.155  1.00 77.08 184 A 1 
ATOM 1485 O OE1 . GLU A 1 184 ? 9.311   1.547   30.406  1.00 68.59 184 A 1 
ATOM 1486 O OE2 . GLU A 1 184 ? 8.894   2.581   28.493  1.00 70.53 184 A 1 
ATOM 1487 N N   . TYR A 1 185 ? 8.983   -1.799  24.409  1.00 86.35 185 A 1 
ATOM 1488 C CA  . TYR A 1 185 ? 8.303   -1.784  23.118  1.00 84.82 185 A 1 
ATOM 1489 C C   . TYR A 1 185 ? 7.049   -0.904  23.180  1.00 84.25 185 A 1 
ATOM 1490 O O   . TYR A 1 185 ? 6.174   -1.118  24.019  1.00 82.01 185 A 1 
ATOM 1491 C CB  . TYR A 1 185 ? 7.970   -3.206  22.668  1.00 83.00 185 A 1 
ATOM 1492 C CG  . TYR A 1 185 ? 7.305   -3.259  21.301  1.00 80.51 185 A 1 
ATOM 1493 C CD1 . TYR A 1 185 ? 5.972   -3.698  21.172  1.00 75.65 185 A 1 
ATOM 1494 C CD2 . TYR A 1 185 ? 8.012   -2.848  20.157  1.00 75.04 185 A 1 
ATOM 1495 C CE1 . TYR A 1 185 ? 5.364   -3.747  19.903  1.00 71.90 185 A 1 
ATOM 1496 C CE2 . TYR A 1 185 ? 7.404   -2.887  18.887  1.00 71.30 185 A 1 
ATOM 1497 C CZ  . TYR A 1 185 ? 6.082   -3.345  18.757  1.00 73.26 185 A 1 
ATOM 1498 O OH  . TYR A 1 185 ? 5.504   -3.395  17.530  1.00 71.64 185 A 1 
ATOM 1499 N N   . ARG A 1 186 ? 6.967   0.079   22.289  1.00 81.97 186 A 1 
ATOM 1500 C CA  . ARG A 1 186 ? 5.875   1.062   22.173  1.00 79.71 186 A 1 
ATOM 1501 C C   . ARG A 1 186 ? 5.203   1.065   20.798  1.00 77.87 186 A 1 
ATOM 1502 O O   . ARG A 1 186 ? 4.340   1.913   20.537  1.00 69.69 186 A 1 
ATOM 1503 C CB  . ARG A 1 186 ? 6.398   2.460   22.524  1.00 77.55 186 A 1 
ATOM 1504 C CG  . ARG A 1 186 ? 6.897   2.544   23.971  1.00 76.17 186 A 1 
ATOM 1505 C CD  . ARG A 1 186 ? 7.256   3.993   24.310  1.00 73.12 186 A 1 
ATOM 1506 N NE  . ARG A 1 186 ? 7.599   4.125   25.736  1.00 66.42 186 A 1 
ATOM 1507 C CZ  . ARG A 1 186 ? 7.409   5.184   26.496  1.00 60.05 186 A 1 
ATOM 1508 N NH1 . ARG A 1 186 ? 7.005   6.329   26.007  1.00 55.71 186 A 1 
ATOM 1509 N NH2 . ARG A 1 186 ? 7.618   5.088   27.780  1.00 52.41 186 A 1 
ATOM 1510 N N   . GLY A 1 187 ? 5.600   0.146   19.918  1.00 78.63 187 A 1 
ATOM 1511 C CA  . GLY A 1 187 ? 5.004   -0.037  18.601  1.00 76.62 187 A 1 
ATOM 1512 C C   . GLY A 1 187 ? 3.593   -0.633  18.671  1.00 76.53 187 A 1 
ATOM 1513 O O   . GLY A 1 187 ? 3.042   -0.891  19.745  1.00 72.96 187 A 1 
ATOM 1514 N N   . ALA A 1 188 ? 2.995   -0.830  17.501  1.00 79.05 188 A 1 
ATOM 1515 C CA  . ALA A 1 188 ? 1.676   -1.434  17.337  1.00 77.02 188 A 1 
ATOM 1516 C C   . ALA A 1 188 ? 1.763   -2.756  16.552  1.00 76.39 188 A 1 
ATOM 1517 O O   . ALA A 1 188 ? 2.844   -3.191  16.151  1.00 66.49 188 A 1 
ATOM 1518 C CB  . ALA A 1 188 ? 0.747   -0.393  16.696  1.00 70.91 188 A 1 
ATOM 1519 N N   . GLY A 1 189 ? 0.615   -3.426  16.360  1.00 72.17 189 A 1 
ATOM 1520 C CA  . GLY A 1 189 ? 0.545   -4.643  15.545  1.00 71.59 189 A 1 
ATOM 1521 C C   . GLY A 1 189 ? 0.821   -4.357  14.061  1.00 73.45 189 A 1 
ATOM 1522 O O   . GLY A 1 189 ? 0.609   -3.232  13.613  1.00 68.81 189 A 1 
ATOM 1523 N N   . PRO A 1 190 ? 1.266   -5.355  13.274  1.00 74.31 190 A 1 
ATOM 1524 C CA  . PRO A 1 190 ? 1.521   -5.196  11.847  1.00 74.13 190 A 1 
ATOM 1525 C C   . PRO A 1 190 ? 0.210   -5.284  11.052  1.00 75.47 190 A 1 
ATOM 1526 O O   . PRO A 1 190 ? -0.213  -6.373  10.662  1.00 70.07 190 A 1 
ATOM 1527 C CB  . PRO A 1 190 ? 2.510   -6.320  11.525  1.00 69.60 190 A 1 
ATOM 1528 C CG  . PRO A 1 190 ? 2.132   -7.438  12.497  1.00 67.93 190 A 1 
ATOM 1529 C CD  . PRO A 1 190 ? 1.653   -6.686  13.734  1.00 72.87 190 A 1 
ATOM 1530 N N   . SER A 1 191 ? -0.470  -4.156  10.803  1.00 73.29 191 A 1 
ATOM 1531 C CA  . SER A 1 191 ? -1.730  -4.157  10.032  1.00 74.53 191 A 1 
ATOM 1532 C C   . SER A 1 191 ? -1.574  -3.736  8.565   1.00 78.35 191 A 1 
ATOM 1533 O O   . SER A 1 191 ? -2.482  -3.977  7.762   1.00 73.22 191 A 1 
ATOM 1534 C CB  . SER A 1 191 ? -2.814  -3.337  10.742  1.00 66.27 191 A 1 
ATOM 1535 O OG  . SER A 1 191 ? -2.777  -1.978  10.381  1.00 58.18 191 A 1 
ATOM 1536 N N   . ARG A 1 192 ? -0.427  -3.160  8.159   1.00 76.96 192 A 1 
ATOM 1537 C CA  . ARG A 1 192 ? -0.229  -2.664  6.795   1.00 79.70 192 A 1 
ATOM 1538 C C   . ARG A 1 192 ? -0.226  -3.803  5.781   1.00 82.76 192 A 1 
ATOM 1539 O O   . ARG A 1 192 ? 0.503   -4.786  5.908   1.00 82.17 192 A 1 
ATOM 1540 C CB  . ARG A 1 192 ? 1.043   -1.809  6.674   1.00 76.84 192 A 1 
ATOM 1541 C CG  . ARG A 1 192 ? 0.961   -0.503  7.478   1.00 72.86 192 A 1 
ATOM 1542 C CD  . ARG A 1 192 ? 2.165   0.413   7.203   1.00 72.47 192 A 1 
ATOM 1543 N NE  . ARG A 1 192 ? 3.411   -0.099  7.802   1.00 64.37 192 A 1 
ATOM 1544 C CZ  . ARG A 1 192 ? 4.625   0.416   7.703   1.00 58.91 192 A 1 
ATOM 1545 N NH1 . ARG A 1 192 ? 4.892   1.445   6.977   1.00 55.86 192 A 1 
ATOM 1546 N NH2 . ARG A 1 192 ? 5.610   -0.095  8.365   1.00 50.71 192 A 1 
ATOM 1547 N N   . ARG A 1 193 ? -1.045  -3.644  4.741   1.00 78.90 193 A 1 
ATOM 1548 C CA  . ARG A 1 193 ? -1.183  -4.601  3.640   1.00 82.44 193 A 1 
ATOM 1549 C C   . ARG A 1 193 ? -1.183  -3.861  2.308   1.00 83.85 193 A 1 
ATOM 1550 O O   . ARG A 1 193 ? -1.751  -2.778  2.201   1.00 82.02 193 A 1 
ATOM 1551 C CB  . ARG A 1 193 ? -2.459  -5.442  3.806   1.00 80.67 193 A 1 
ATOM 1552 C CG  . ARG A 1 193 ? -2.449  -6.291  5.084   1.00 77.31 193 A 1 
ATOM 1553 C CD  . ARG A 1 193 ? -3.721  -7.133  5.198   1.00 76.88 193 A 1 
ATOM 1554 N NE  . ARG A 1 193 ? -3.768  -7.859  6.481   1.00 67.33 193 A 1 
ATOM 1555 C CZ  . ARG A 1 193 ? -4.668  -8.750  6.850   1.00 59.12 193 A 1 
ATOM 1556 N NH1 . ARG A 1 193 ? -5.648  -9.112  6.068   1.00 55.74 193 A 1 
ATOM 1557 N NH2 . ARG A 1 193 ? -4.604  -9.298  8.035   1.00 50.52 193 A 1 
ATOM 1558 N N   . ALA A 1 194 ? -0.591  -4.480  1.296   1.00 81.88 194 A 1 
ATOM 1559 C CA  . ALA A 1 194 ? -0.626  -4.002  -0.081  1.00 82.73 194 A 1 
ATOM 1560 C C   . ALA A 1 194 ? -1.407  -4.989  -0.950  1.00 84.13 194 A 1 
ATOM 1561 O O   . ALA A 1 194 ? -1.190  -6.197  -0.864  1.00 82.74 194 A 1 
ATOM 1562 C CB  . ALA A 1 194 ? 0.806   -3.799  -0.581  1.00 81.90 194 A 1 
ATOM 1563 N N   . GLU A 1 195 ? -2.314  -4.495  -1.789  1.00 81.28 195 A 1 
ATOM 1564 C CA  . GLU A 1 195 ? -3.025  -5.323  -2.769  1.00 84.47 195 A 1 
ATOM 1565 C C   . GLU A 1 195 ? -2.079  -5.634  -3.935  1.00 85.74 195 A 1 
ATOM 1566 O O   . GLU A 1 195 ? -1.697  -4.733  -4.682  1.00 86.67 195 A 1 
ATOM 1567 C CB  . GLU A 1 195 ? -4.302  -4.601  -3.223  1.00 84.70 195 A 1 
ATOM 1568 C CG  . GLU A 1 195 ? -5.225  -5.516  -4.041  1.00 81.96 195 A 1 
ATOM 1569 C CD  . GLU A 1 195 ? -6.470  -4.798  -4.582  1.00 83.72 195 A 1 
ATOM 1570 O OE1 . GLU A 1 195 ? -7.478  -5.486  -4.872  1.00 75.90 195 A 1 
ATOM 1571 O OE2 . GLU A 1 195 ? -6.415  -3.564  -4.785  1.00 81.15 195 A 1 
ATOM 1572 N N   . ILE A 1 196 ? -1.679  -6.899  -4.075  1.00 85.98 196 A 1 
ATOM 1573 C CA  . ILE A 1 196 ? -0.720  -7.366  -5.097  1.00 85.57 196 A 1 
ATOM 1574 C C   . ILE A 1 196 ? -1.401  -7.997  -6.317  1.00 87.52 196 A 1 
ATOM 1575 O O   . ILE A 1 196 ? -0.807  -8.127  -7.380  1.00 85.72 196 A 1 
ATOM 1576 C CB  . ILE A 1 196 ? 0.317   -8.329  -4.479  1.00 85.10 196 A 1 
ATOM 1577 C CG1 . ILE A 1 196 ? -0.345  -9.570  -3.827  1.00 83.17 196 A 1 
ATOM 1578 C CG2 . ILE A 1 196 ? 1.201   -7.572  -3.477  1.00 80.66 196 A 1 
ATOM 1579 C CD1 . ILE A 1 196 ? 0.643   -10.685 -3.477  1.00 78.83 196 A 1 
ATOM 1580 N N   . SER A 1 197 ? -2.662  -8.406  -6.170  1.00 87.34 197 A 1 
ATOM 1581 C CA  . SER A 1 197 ? -3.558  -8.837  -7.243  1.00 86.68 197 A 1 
ATOM 1582 C C   . SER A 1 197 ? -5.004  -8.716  -6.766  1.00 87.79 197 A 1 
ATOM 1583 O O   . SER A 1 197 ? -5.249  -8.465  -5.589  1.00 85.74 197 A 1 
ATOM 1584 C CB  . SER A 1 197 ? -3.236  -10.263 -7.702  1.00 84.40 197 A 1 
ATOM 1585 O OG  . SER A 1 197 ? -3.368  -11.222 -6.675  1.00 75.32 197 A 1 
ATOM 1586 N N   . GLU A 1 198 ? -5.977  -8.869  -7.660  1.00 86.31 198 A 1 
ATOM 1587 C CA  . GLU A 1 198 ? -7.397  -8.666  -7.351  1.00 87.05 198 A 1 
ATOM 1588 C C   . GLU A 1 198 ? -7.847  -9.513  -6.146  1.00 87.14 198 A 1 
ATOM 1589 O O   . GLU A 1 198 ? -7.890  -10.741 -6.206  1.00 83.36 198 A 1 
ATOM 1590 C CB  . GLU A 1 198 ? -8.218  -8.927  -8.626  1.00 85.67 198 A 1 
ATOM 1591 C CG  . GLU A 1 198 ? -9.693  -8.515  -8.503  1.00 78.68 198 A 1 
ATOM 1592 C CD  . GLU A 1 198 ? -10.385 -8.283  -9.862  1.00 74.61 198 A 1 
ATOM 1593 O OE1 . GLU A 1 198 ? -11.489 -7.692  -9.866  1.00 66.68 198 A 1 
ATOM 1594 O OE2 . GLU A 1 198 ? -9.791  -8.539  -10.931 1.00 68.22 198 A 1 
ATOM 1595 N N   . GLY A 1 199 ? -8.145  -8.840  -5.019  1.00 85.09 199 A 1 
ATOM 1596 C CA  . GLY A 1 199 ? -8.550  -9.454  -3.755  1.00 84.57 199 A 1 
ATOM 1597 C C   . GLY A 1 199 ? -7.441  -10.169 -2.974  1.00 86.71 199 A 1 
ATOM 1598 O O   . GLY A 1 199 ? -7.723  -10.729 -1.916  1.00 83.19 199 A 1 
ATOM 1599 N N   . ALA A 1 200 ? -6.190  -10.157 -3.437  1.00 84.03 200 A 1 
ATOM 1600 C CA  . ALA A 1 200 ? -5.056  -10.752 -2.735  1.00 85.16 200 A 1 
ATOM 1601 C C   . ALA A 1 200 ? -4.127  -9.672  -2.164  1.00 87.27 200 A 1 
ATOM 1602 O O   . ALA A 1 200 ? -3.631  -8.805  -2.881  1.00 84.54 200 A 1 
ATOM 1603 C CB  . ALA A 1 200 ? -4.317  -11.720 -3.657  1.00 84.08 200 A 1 
ATOM 1604 N N   . TYR A 1 201 ? -3.869  -9.773  -0.867  1.00 83.41 201 A 1 
ATOM 1605 C CA  . TYR A 1 201 ? -3.088  -8.800  -0.113  1.00 85.36 201 A 1 
ATOM 1606 C C   . TYR A 1 201 ? -1.810  -9.431  0.440   1.00 86.82 201 A 1 
ATOM 1607 O O   . TYR A 1 201 ? -1.834  -10.530 1.004   1.00 85.15 201 A 1 
ATOM 1608 C CB  . TYR A 1 201 ? -3.943  -8.196  1.004   1.00 84.21 201 A 1 
ATOM 1609 C CG  . TYR A 1 201 ? -5.134  -7.395  0.505   1.00 84.82 201 A 1 
ATOM 1610 C CD1 . TYR A 1 201 ? -5.023  -6.005  0.315   1.00 79.21 201 A 1 
ATOM 1611 C CD2 . TYR A 1 201 ? -6.345  -8.047  0.194   1.00 81.33 201 A 1 
ATOM 1612 C CE1 . TYR A 1 201 ? -6.109  -5.267  -0.185  1.00 78.48 201 A 1 
ATOM 1613 C CE2 . TYR A 1 201 ? -7.434  -7.313  -0.318  1.00 79.30 201 A 1 
ATOM 1614 C CZ  . TYR A 1 201 ? -7.313  -5.919  -0.510  1.00 82.21 201 A 1 
ATOM 1615 O OH  . TYR A 1 201 ? -8.355  -5.213  -1.021  1.00 78.91 201 A 1 
ATOM 1616 N N   . ALA A 1 202 ? -0.700  -8.712  0.313   1.00 84.55 202 A 1 
ATOM 1617 C CA  . ALA A 1 202 ? 0.551   -9.002  0.993   1.00 84.55 202 A 1 
ATOM 1618 C C   . ALA A 1 202 ? 0.610   -8.215  2.310   1.00 86.57 202 A 1 
ATOM 1619 O O   . ALA A 1 202 ? 0.419   -7.002  2.316   1.00 84.92 202 A 1 
ATOM 1620 C CB  . ALA A 1 202 ? 1.716   -8.661  0.062   1.00 83.89 202 A 1 
ATOM 1621 N N   . SER A 1 203 ? 0.875   -8.904  3.427   1.00 85.64 203 A 1 
ATOM 1622 C CA  . SER A 1 203 ? 1.213   -8.247  4.695   1.00 85.51 203 A 1 
ATOM 1623 C C   . SER A 1 203 ? 2.611   -7.657  4.571   1.00 86.52 203 A 1 
ATOM 1624 O O   . SER A 1 203 ? 3.544   -8.409  4.297   1.00 84.12 203 A 1 
ATOM 1625 C CB  . SER A 1 203 ? 1.159   -9.246  5.851   1.00 83.00 203 A 1 
ATOM 1626 O OG  . SER A 1 203 ? 1.348   -8.587  7.081   1.00 70.26 203 A 1 
ATOM 1627 N N   . LEU A 1 204 ? 2.753   -6.343  4.716   1.00 83.68 204 A 1 
ATOM 1628 C CA  . LEU A 1 204 ? 4.029   -5.645  4.541   1.00 83.18 204 A 1 
ATOM 1629 C C   . LEU A 1 204 ? 4.916   -5.794  5.770   1.00 83.76 204 A 1 
ATOM 1630 O O   . LEU A 1 204 ? 6.092   -6.108  5.645   1.00 79.81 204 A 1 
ATOM 1631 C CB  . LEU A 1 204 ? 3.775   -4.162  4.224   1.00 81.29 204 A 1 
ATOM 1632 C CG  . LEU A 1 204 ? 3.065   -3.904  2.886   1.00 79.94 204 A 1 
ATOM 1633 C CD1 . LEU A 1 204 ? 2.832   -2.400  2.713   1.00 75.82 204 A 1 
ATOM 1634 C CD2 . LEU A 1 204 ? 3.889   -4.400  1.697   1.00 75.75 204 A 1 
ATOM 1635 N N   . ASP A 1 205 ? 4.336   -5.623  6.951   1.00 83.21 205 A 1 
ATOM 1636 C CA  . ASP A 1 205 ? 5.112   -5.443  8.164   1.00 82.04 205 A 1 
ATOM 1637 C C   . ASP A 1 205 ? 5.345   -6.734  8.932   1.00 83.69 205 A 1 
ATOM 1638 O O   . ASP A 1 205 ? 4.544   -7.674  8.908   1.00 81.05 205 A 1 
ATOM 1639 C CB  . ASP A 1 205 ? 4.434   -4.409  9.064   1.00 77.21 205 A 1 
ATOM 1640 C CG  . ASP A 1 205 ? 4.356   -3.054  8.391   1.00 73.45 205 A 1 
ATOM 1641 O OD1 . ASP A 1 205 ? 5.348   -2.630  7.769   1.00 68.14 205 A 1 
ATOM 1642 O OD2 . ASP A 1 205 ? 3.293   -2.403  8.503   1.00 69.49 205 A 1 
ATOM 1643 N N   . ILE A 1 206 ? 6.429   -6.714  9.698   1.00 84.28 206 A 1 
ATOM 1644 C CA  . ILE A 1 206 ? 6.637   -7.550  10.865  1.00 84.22 206 A 1 
ATOM 1645 C C   . ILE A 1 206 ? 6.727   -6.620  12.077  1.00 83.42 206 A 1 
ATOM 1646 O O   . ILE A 1 206 ? 7.517   -5.677  12.094  1.00 78.62 206 A 1 
ATOM 1647 C CB  . ILE A 1 206 ? 7.851   -8.476  10.658  1.00 82.82 206 A 1 
ATOM 1648 C CG1 . ILE A 1 206 ? 7.906   -9.516  11.789  1.00 75.07 206 A 1 
ATOM 1649 C CG2 . ILE A 1 206 ? 9.176   -7.720  10.507  1.00 73.87 206 A 1 
ATOM 1650 C CD1 . ILE A 1 206 ? 8.920   -10.621 11.501  1.00 69.38 206 A 1 
ATOM 1651 N N   . GLY A 1 207 ? 5.868   -6.827  13.077  1.00 85.01 207 A 1 
ATOM 1652 C CA  . GLY A 1 207 ? 5.877   -6.002  14.280  1.00 84.51 207 A 1 
ATOM 1653 C C   . GLY A 1 207 ? 7.153   -6.235  15.089  1.00 86.45 207 A 1 
ATOM 1654 O O   . GLY A 1 207 ? 7.633   -7.361  15.193  1.00 84.02 207 A 1 
ATOM 1655 N N   . GLY A 1 208 ? 7.688   -5.188  15.734  1.00 83.82 208 A 1 
ATOM 1656 C CA  . GLY A 1 208 ? 8.846   -5.342  16.621  1.00 84.31 208 A 1 
ATOM 1657 C C   . GLY A 1 208 ? 8.597   -6.315  17.775  1.00 86.78 208 A 1 
ATOM 1658 O O   . GLY A 1 208 ? 9.499   -7.044  18.178  1.00 85.86 208 A 1 
ATOM 1659 N N   . GLY A 1 209 ? 7.347   -6.412  18.259  1.00 85.15 209 A 1 
ATOM 1660 C CA  . GLY A 1 209 ? 6.918   -7.402  19.255  1.00 84.91 209 A 1 
ATOM 1661 C C   . GLY A 1 209 ? 6.910   -8.852  18.753  1.00 86.45 209 A 1 
ATOM 1662 O O   . GLY A 1 209 ? 6.757   -9.766  19.554  1.00 84.33 209 A 1 
ATOM 1663 N N   . GLU A 1 210 ? 7.066   -9.093  17.452  1.00 88.31 210 A 1 
ATOM 1664 C CA  . GLU A 1 210 ? 7.272   -10.421 16.864  1.00 88.83 210 A 1 
ATOM 1665 C C   . GLU A 1 210 ? 8.739   -10.639 16.480  1.00 90.20 210 A 1 
ATOM 1666 O O   . GLU A 1 210 ? 9.290   -11.716 16.702  1.00 88.36 210 A 1 
ATOM 1667 C CB  . GLU A 1 210 ? 6.417   -10.581 15.603  1.00 86.03 210 A 1 
ATOM 1668 C CG  . GLU A 1 210 ? 4.908   -10.574 15.860  1.00 77.39 210 A 1 
ATOM 1669 C CD  . GLU A 1 210 ? 4.108   -10.718 14.555  1.00 76.75 210 A 1 
ATOM 1670 O OE1 . GLU A 1 210 ? 2.907   -10.384 14.584  1.00 67.67 210 A 1 
ATOM 1671 O OE2 . GLU A 1 210 ? 4.706   -11.147 13.537  1.00 68.07 210 A 1 
ATOM 1672 N N   . ALA A 1 211 ? 9.375   -9.606  15.908  1.00 90.44 211 A 1 
ATOM 1673 C CA  . ALA A 1 211 ? 10.744  -9.682  15.417  1.00 91.24 211 A 1 
ATOM 1674 C C   . ALA A 1 211 ? 11.764  -9.833  16.560  1.00 92.61 211 A 1 
ATOM 1675 O O   . ALA A 1 211 ? 12.618  -10.709 16.503  1.00 91.83 211 A 1 
ATOM 1676 C CB  . ALA A 1 211 ? 11.017  -8.435  14.571  1.00 90.00 211 A 1 
ATOM 1677 N N   . PHE A 1 212 ? 11.648  -9.022  17.616  1.00 92.59 212 A 1 
ATOM 1678 C CA  . PHE A 1 212 ? 12.634  -8.920  18.706  1.00 93.11 212 A 1 
ATOM 1679 C C   . PHE A 1 212 ? 12.176  -9.622  19.996  1.00 93.15 212 A 1 
ATOM 1680 O O   . PHE A 1 212 ? 12.491  -9.182  21.099  1.00 91.20 212 A 1 
ATOM 1681 C CB  . PHE A 1 212 ? 13.011  -7.450  18.921  1.00 93.10 212 A 1 
ATOM 1682 C CG  . PHE A 1 212 ? 13.716  -6.818  17.739  1.00 93.77 212 A 1 
ATOM 1683 C CD1 . PHE A 1 212 ? 15.120  -6.882  17.643  1.00 91.75 212 A 1 
ATOM 1684 C CD2 . PHE A 1 212 ? 12.979  -6.169  16.735  1.00 92.31 212 A 1 
ATOM 1685 C CE1 . PHE A 1 212 ? 15.777  -6.294  16.552  1.00 91.81 212 A 1 
ATOM 1686 C CE2 . PHE A 1 212 ? 13.638  -5.587  15.639  1.00 91.96 212 A 1 
ATOM 1687 C CZ  . PHE A 1 212 ? 15.037  -5.645  15.549  1.00 92.65 212 A 1 
ATOM 1688 N N   . TRP A 1 213 ? 11.422  -10.719 19.883  1.00 92.37 213 A 1 
ATOM 1689 C CA  . TRP A 1 213 ? 11.023  -11.541 21.028  1.00 92.34 213 A 1 
ATOM 1690 C C   . TRP A 1 213 ? 11.842  -12.833 21.095  1.00 93.12 213 A 1 
ATOM 1691 O O   . TRP A 1 213 ? 12.262  -13.350 20.061  1.00 90.47 213 A 1 
ATOM 1692 C CB  . TRP A 1 213 ? 9.517   -11.794 20.984  1.00 89.49 213 A 1 
ATOM 1693 C CG  . TRP A 1 213 ? 8.872   -11.691 22.333  1.00 85.52 213 A 1 
ATOM 1694 C CD1 . TRP A 1 213 ? 8.465   -12.717 23.109  1.00 76.19 213 A 1 
ATOM 1695 C CD2 . TRP A 1 213 ? 8.591   -10.474 23.092  1.00 81.75 213 A 1 
ATOM 1696 N NE1 . TRP A 1 213 ? 7.955   -12.224 24.294  1.00 76.13 213 A 1 
ATOM 1697 C CE2 . TRP A 1 213 ? 8.010   -10.849 24.341  1.00 79.10 213 A 1 
ATOM 1698 C CE3 . TRP A 1 213 ? 8.779   -9.098  22.861  1.00 73.03 213 A 1 
ATOM 1699 C CZ2 . TRP A 1 213 ? 7.640   -9.904  25.307  1.00 74.38 213 A 1 
ATOM 1700 C CZ3 . TRP A 1 213 ? 8.409   -8.140  23.822  1.00 69.24 213 A 1 
ATOM 1701 C CH2 . TRP A 1 213 ? 7.844   -8.537  25.046  1.00 71.80 213 A 1 
ATOM 1702 N N   . ALA A 1 214 ? 12.098  -13.354 22.300  1.00 92.64 214 A 1 
ATOM 1703 C CA  . ALA A 1 214 ? 12.922  -14.548 22.497  1.00 93.11 214 A 1 
ATOM 1704 C C   . ALA A 1 214 ? 12.136  -15.728 23.079  1.00 93.39 214 A 1 
ATOM 1705 O O   . ALA A 1 214 ? 12.246  -16.856 22.599  1.00 91.31 214 A 1 
ATOM 1706 C CB  . ALA A 1 214 ? 14.103  -14.175 23.399  1.00 92.54 214 A 1 
ATOM 1707 N N   . GLU A 1 215 ? 11.325  -15.471 24.107  1.00 93.02 215 A 1 
ATOM 1708 C CA  . GLU A 1 215 ? 10.580  -16.497 24.838  1.00 92.93 215 A 1 
ATOM 1709 C C   . GLU A 1 215 ? 9.095   -16.489 24.453  1.00 92.92 215 A 1 
ATOM 1710 O O   . GLU A 1 215 ? 8.518   -15.464 24.092  1.00 91.00 215 A 1 
ATOM 1711 C CB  . GLU A 1 215 ? 10.764  -16.290 26.352  1.00 91.20 215 A 1 
ATOM 1712 C CG  . GLU A 1 215 ? 12.205  -16.547 26.835  1.00 87.46 215 A 1 
ATOM 1713 C CD  . GLU A 1 215 ? 12.423  -16.220 28.326  1.00 89.06 215 A 1 
ATOM 1714 O OE1 . GLU A 1 215 ? 13.284  -16.862 28.959  1.00 80.12 215 A 1 
ATOM 1715 O OE2 . GLU A 1 215 ? 11.784  -15.269 28.853  1.00 82.97 215 A 1 
ATOM 1716 N N   . LYS A 1 216 ? 8.439   -17.651 24.574  1.00 93.06 216 A 1 
ATOM 1717 C CA  . LYS A 1 216 ? 6.976   -17.708 24.504  1.00 93.54 216 A 1 
ATOM 1718 C C   . LYS A 1 216 ? 6.392   -16.970 25.702  1.00 93.87 216 A 1 
ATOM 1719 O O   . LYS A 1 216 ? 6.725   -17.286 26.846  1.00 91.87 216 A 1 
ATOM 1720 C CB  . LYS A 1 216 ? 6.472   -19.151 24.492  1.00 91.98 216 A 1 
ATOM 1721 C CG  . LYS A 1 216 ? 6.887   -19.892 23.220  1.00 89.55 216 A 1 
ATOM 1722 C CD  . LYS A 1 216 ? 6.247   -21.275 23.238  1.00 87.66 216 A 1 
ATOM 1723 C CE  . LYS A 1 216 ? 6.612   -22.041 21.976  1.00 80.52 216 A 1 
ATOM 1724 N NZ  . LYS A 1 216 ? 5.810   -23.281 21.906  1.00 75.14 216 A 1 
ATOM 1725 N N   . MET A 1 217 ? 5.523   -16.004 25.444  1.00 93.09 217 A 1 
ATOM 1726 C CA  . MET A 1 217 ? 4.874   -15.247 26.505  1.00 93.52 217 A 1 
ATOM 1727 C C   . MET A 1 217 ? 3.806   -16.102 27.188  1.00 94.65 217 A 1 
ATOM 1728 O O   . MET A 1 217 ? 3.030   -16.788 26.519  1.00 93.63 217 A 1 
ATOM 1729 C CB  . MET A 1 217 ? 4.314   -13.949 25.923  1.00 91.17 217 A 1 
ATOM 1730 C CG  . MET A 1 217 ? 3.949   -12.943 27.016  1.00 84.25 217 A 1 
ATOM 1731 S SD  . MET A 1 217 ? 3.422   -11.355 26.333  1.00 82.99 217 A 1 
ATOM 1732 C CE  . MET A 1 217 ? 3.234   -10.429 27.865  1.00 72.40 217 A 1 
ATOM 1733 N N   . GLN A 1 218 ? 3.767   -16.054 28.516  1.00 94.97 218 A 1 
ATOM 1734 C CA  . GLN A 1 218 ? 2.755   -16.712 29.340  1.00 95.36 218 A 1 
ATOM 1735 C C   . GLN A 1 218 ? 2.116   -15.684 30.268  1.00 95.49 218 A 1 
ATOM 1736 O O   . GLN A 1 218 ? 2.806   -14.866 30.879  1.00 94.08 218 A 1 
ATOM 1737 C CB  . GLN A 1 218 ? 3.369   -17.867 30.137  1.00 94.67 218 A 1 
ATOM 1738 C CG  . GLN A 1 218 ? 3.883   -19.018 29.258  1.00 89.48 218 A 1 
ATOM 1739 C CD  . GLN A 1 218 ? 4.477   -20.160 30.081  1.00 88.64 218 A 1 
ATOM 1740 O OE1 . GLN A 1 218 ? 4.884   -20.007 31.221  1.00 78.51 218 A 1 
ATOM 1741 N NE2 . GLN A 1 218 ? 4.564   -21.350 29.539  1.00 76.25 218 A 1 
ATOM 1742 N N   . ILE A 1 219 ? 0.793   -15.722 30.369  1.00 95.74 219 A 1 
ATOM 1743 C CA  . ILE A 1 219 ? -0.003  -14.796 31.171  1.00 95.74 219 A 1 
ATOM 1744 C C   . ILE A 1 219 ? -0.967  -15.621 32.012  1.00 96.19 219 A 1 
ATOM 1745 O O   . ILE A 1 219 ? -1.749  -16.400 31.470  1.00 95.16 219 A 1 
ATOM 1746 C CB  . ILE A 1 219 ? -0.765  -13.791 30.273  1.00 94.48 219 A 1 
ATOM 1747 C CG1 . ILE A 1 219 ? 0.164   -13.023 29.313  1.00 90.46 219 A 1 
ATOM 1748 C CG2 . ILE A 1 219 ? -1.561  -12.799 31.145  1.00 90.35 219 A 1 
ATOM 1749 C CD1 . ILE A 1 219 ? -0.578  -12.554 28.065  1.00 82.56 219 A 1 
ATOM 1750 N N   . PHE A 1 220 ? -0.928  -15.424 33.330  1.00 96.11 220 A 1 
ATOM 1751 C CA  . PHE A 1 220 ? -1.799  -16.097 34.284  1.00 96.16 220 A 1 
ATOM 1752 C C   . PHE A 1 220 ? -2.597  -15.060 35.063  1.00 96.22 220 A 1 
ATOM 1753 O O   . PHE A 1 220 ? -2.019  -14.215 35.760  1.00 94.75 220 A 1 
ATOM 1754 C CB  . PHE A 1 220 ? -0.967  -16.968 35.229  1.00 95.15 220 A 1 
ATOM 1755 C CG  . PHE A 1 220 ? -0.151  -18.041 34.535  1.00 94.06 220 A 1 
ATOM 1756 C CD1 . PHE A 1 220 ? -0.699  -19.316 34.327  1.00 87.86 220 A 1 
ATOM 1757 C CD2 . PHE A 1 220 ? 1.156   -17.763 34.097  1.00 89.40 220 A 1 
ATOM 1758 C CE1 . PHE A 1 220 ? 0.058   -20.313 33.687  1.00 87.67 220 A 1 
ATOM 1759 C CE2 . PHE A 1 220 ? 1.911   -18.760 33.451  1.00 88.23 220 A 1 
ATOM 1760 C CZ  . PHE A 1 220 ? 1.362   -20.038 33.249  1.00 88.66 220 A 1 
ATOM 1761 N N   . SER A 1 221 ? -3.919  -15.131 34.983  1.00 95.56 221 A 1 
ATOM 1762 C CA  . SER A 1 221 ? -4.783  -14.373 35.880  1.00 95.52 221 A 1 
ATOM 1763 C C   . SER A 1 221 ? -4.780  -15.007 37.269  1.00 95.31 221 A 1 
ATOM 1764 O O   . SER A 1 221 ? -4.880  -16.225 37.417  1.00 93.86 221 A 1 
ATOM 1765 C CB  . SER A 1 221 ? -6.208  -14.299 35.344  1.00 94.81 221 A 1 
ATOM 1766 O OG  . SER A 1 221 ? -6.974  -13.545 36.262  1.00 88.42 221 A 1 
ATOM 1767 N N   . THR A 1 222 ? -4.719  -14.167 38.301  1.00 95.35 222 A 1 
ATOM 1768 C CA  . THR A 1 222 ? -4.875  -14.615 39.695  1.00 94.95 222 A 1 
ATOM 1769 C C   . THR A 1 222 ? -6.327  -14.580 40.176  1.00 95.00 222 A 1 
ATOM 1770 O O   . THR A 1 222 ? -6.590  -14.872 41.342  1.00 91.79 222 A 1 
ATOM 1771 C CB  . THR A 1 222 ? -3.985  -13.799 40.641  1.00 93.71 222 A 1 
ATOM 1772 O OG1 . THR A 1 222 ? -4.341  -12.441 40.588  1.00 88.89 222 A 1 
ATOM 1773 C CG2 . THR A 1 222 ? -2.503  -13.920 40.284  1.00 84.87 222 A 1 
ATOM 1774 N N   . PHE A 1 223 ? -7.273  -14.192 39.312  1.00 94.46 223 A 1 
ATOM 1775 C CA  . PHE A 1 223 ? -8.683  -14.060 39.664  1.00 94.24 223 A 1 
ATOM 1776 C C   . PHE A 1 223 ? -9.392  -15.401 39.461  1.00 94.62 223 A 1 
ATOM 1777 O O   . PHE A 1 223 ? -9.337  -15.984 38.379  1.00 91.15 223 A 1 
ATOM 1778 C CB  . PHE A 1 223 ? -9.345  -12.939 38.840  1.00 91.71 223 A 1 
ATOM 1779 C CG  . PHE A 1 223 ? -8.993  -11.501 39.226  1.00 88.88 223 A 1 
ATOM 1780 C CD1 . PHE A 1 223 ? -7.784  -11.158 39.860  1.00 81.27 223 A 1 
ATOM 1781 C CD2 . PHE A 1 223 ? -9.920  -10.478 38.937  1.00 81.13 223 A 1 
ATOM 1782 C CE1 . PHE A 1 223 ? -7.504  -9.823  40.203  1.00 77.30 223 A 1 
ATOM 1783 C CE2 . PHE A 1 223 ? -9.640  -9.141  39.279  1.00 78.56 223 A 1 
ATOM 1784 C CZ  . PHE A 1 223 ? -8.431  -8.815  39.911  1.00 78.34 223 A 1 
ATOM 1785 N N   . ASP A 1 224 ? -10.104 -15.867 40.497  1.00 94.54 224 A 1 
ATOM 1786 C CA  . ASP A 1 224 ? -10.992 -17.026 40.382  1.00 94.90 224 A 1 
ATOM 1787 C C   . ASP A 1 224 ? -12.198 -16.657 39.507  1.00 94.65 224 A 1 
ATOM 1788 O O   . ASP A 1 224 ? -13.081 -15.907 39.923  1.00 91.55 224 A 1 
ATOM 1789 C CB  . ASP A 1 224 ? -11.420 -17.508 41.779  1.00 93.80 224 A 1 
ATOM 1790 C CG  . ASP A 1 224 ? -12.344 -18.745 41.761  1.00 93.59 224 A 1 
ATOM 1791 O OD1 . ASP A 1 224 ? -12.725 -19.245 40.680  1.00 88.43 224 A 1 
ATOM 1792 O OD2 . ASP A 1 224 ? -12.659 -19.264 42.867  1.00 87.68 224 A 1 
ATOM 1793 N N   . ALA A 1 225 ? -12.229 -17.181 38.291  1.00 93.62 225 A 1 
ATOM 1794 C CA  . ALA A 1 225 ? -13.246 -16.895 37.285  1.00 93.85 225 A 1 
ATOM 1795 C C   . ALA A 1 225 ? -14.210 -18.069 37.029  1.00 94.27 225 A 1 
ATOM 1796 O O   . ALA A 1 225 ? -14.939 -18.068 36.037  1.00 91.61 225 A 1 
ATOM 1797 C CB  . ALA A 1 225 ? -12.533 -16.389 36.025  1.00 92.65 225 A 1 
ATOM 1798 N N   . VAL A 1 226 ? -14.278 -19.070 37.919  1.00 94.31 226 A 1 
ATOM 1799 C CA  . VAL A 1 226 ? -15.159 -20.253 37.755  1.00 93.55 226 A 1 
ATOM 1800 C C   . VAL A 1 226 ? -16.628 -19.856 37.580  1.00 94.06 226 A 1 
ATOM 1801 O O   . VAL A 1 226 ? -17.352 -20.445 36.771  1.00 92.29 226 A 1 
ATOM 1802 C CB  . VAL A 1 226 ? -15.001 -21.207 38.956  1.00 91.68 226 A 1 
ATOM 1803 C CG1 . VAL A 1 226 ? -16.057 -22.328 38.994  1.00 82.82 226 A 1 
ATOM 1804 C CG2 . VAL A 1 226 ? -13.636 -21.895 38.908  1.00 82.35 226 A 1 
ATOM 1805 N N   . ASN A 1 227 ? -17.073 -18.839 38.316  1.00 94.28 227 A 1 
ATOM 1806 C CA  . ASN A 1 227 ? -18.455 -18.354 38.274  1.00 94.40 227 A 1 
ATOM 1807 C C   . ASN A 1 227 ? -18.660 -17.172 37.315  1.00 94.56 227 A 1 
ATOM 1808 O O   . ASN A 1 227 ? -19.775 -16.655 37.229  1.00 91.78 227 A 1 
ATOM 1809 C CB  . ASN A 1 227 ? -18.916 -18.045 39.709  1.00 93.22 227 A 1 
ATOM 1810 C CG  . ASN A 1 227 ? -19.013 -19.304 40.553  1.00 89.37 227 A 1 
ATOM 1811 O OD1 . ASN A 1 227 ? -19.483 -20.343 40.120  1.00 80.09 227 A 1 
ATOM 1812 N ND2 . ASN A 1 227 ? -18.587 -19.247 41.792  1.00 79.89 227 A 1 
ATOM 1813 N N   . TYR A 1 228 ? -17.623 -16.753 36.591  1.00 94.19 228 A 1 
ATOM 1814 C CA  . TYR A 1 228 ? -17.717 -15.638 35.655  1.00 94.54 228 A 1 
ATOM 1815 C C   . TYR A 1 228 ? -18.716 -15.939 34.532  1.00 95.23 228 A 1 
ATOM 1816 O O   . TYR A 1 228 ? -18.766 -17.056 33.992  1.00 93.69 228 A 1 
ATOM 1817 C CB  . TYR A 1 228 ? -16.331 -15.290 35.095  1.00 94.18 228 A 1 
ATOM 1818 C CG  . TYR A 1 228 ? -16.372 -14.108 34.141  1.00 94.80 228 A 1 
ATOM 1819 C CD1 . TYR A 1 228 ? -16.324 -14.322 32.746  1.00 90.96 228 A 1 
ATOM 1820 C CD2 . TYR A 1 228 ? -16.500 -12.801 34.645  1.00 91.87 228 A 1 
ATOM 1821 C CE1 . TYR A 1 228 ? -16.399 -13.226 31.862  1.00 91.46 228 A 1 
ATOM 1822 C CE2 . TYR A 1 228 ? -16.579 -11.704 33.766  1.00 91.53 228 A 1 
ATOM 1823 C CZ  . TYR A 1 228 ? -16.523 -11.917 32.372  1.00 93.03 228 A 1 
ATOM 1824 O OH  . TYR A 1 228 ? -16.593 -10.860 31.524  1.00 91.33 228 A 1 
ATOM 1825 N N   . ARG A 1 229 ? -19.523 -14.944 34.200  1.00 95.57 229 A 1 
ATOM 1826 C CA  . ARG A 1 229 ? -20.470 -14.955 33.082  1.00 95.61 229 A 1 
ATOM 1827 C C   . ARG A 1 229 ? -20.455 -13.588 32.411  1.00 95.83 229 A 1 
ATOM 1828 O O   . ARG A 1 229 ? -20.561 -12.567 33.086  1.00 93.25 229 A 1 
ATOM 1829 C CB  . ARG A 1 229 ? -21.901 -15.277 33.559  1.00 94.04 229 A 1 
ATOM 1830 C CG  . ARG A 1 229 ? -22.091 -16.669 34.182  1.00 88.44 229 A 1 
ATOM 1831 C CD  . ARG A 1 229 ? -21.859 -17.798 33.170  1.00 85.90 229 A 1 
ATOM 1832 N NE  . ARG A 1 229 ? -22.054 -19.128 33.777  1.00 79.65 229 A 1 
ATOM 1833 C CZ  . ARG A 1 229 ? -21.149 -19.827 34.442  1.00 72.68 229 A 1 
ATOM 1834 N NH1 . ARG A 1 229 ? -19.946 -19.382 34.666  1.00 61.85 229 A 1 
ATOM 1835 N NH2 . ARG A 1 229 ? -21.452 -21.003 34.912  1.00 65.56 229 A 1 
ATOM 1836 N N   . VAL A 1 230 ? -20.375 -13.589 31.101  1.00 94.24 230 A 1 
ATOM 1837 C CA  . VAL A 1 230 ? -20.523 -12.364 30.309  1.00 94.42 230 A 1 
ATOM 1838 C C   . VAL A 1 230 ? -21.936 -11.807 30.502  1.00 94.61 230 A 1 
ATOM 1839 O O   . VAL A 1 230 ? -22.920 -12.539 30.372  1.00 93.46 230 A 1 
ATOM 1840 C CB  . VAL A 1 230 ? -20.221 -12.641 28.826  1.00 93.75 230 A 1 
ATOM 1841 C CG1 . VAL A 1 230 ? -20.441 -11.398 27.962  1.00 89.43 230 A 1 
ATOM 1842 C CG2 . VAL A 1 230 ? -18.769 -13.092 28.637  1.00 88.53 230 A 1 
ATOM 1843 N N   . THR A 1 231 ? -22.053 -10.512 30.829  1.00 94.86 231 A 1 
ATOM 1844 C CA  . THR A 1 231 ? -23.341 -9.864  31.143  1.00 94.22 231 A 1 
ATOM 1845 C C   . THR A 1 231 ? -23.992 -9.185  29.937  1.00 94.62 231 A 1 
ATOM 1846 O O   . THR A 1 231 ? -25.217 -9.098  29.870  1.00 92.28 231 A 1 
ATOM 1847 C CB  . THR A 1 231 ? -23.168 -8.833  32.267  1.00 92.45 231 A 1 
ATOM 1848 O OG1 . THR A 1 231 ? -22.143 -7.923  31.937  1.00 86.22 231 A 1 
ATOM 1849 C CG2 . THR A 1 231 ? -22.784 -9.493  33.594  1.00 82.10 231 A 1 
ATOM 1850 N N   . ALA A 1 232 ? -23.197 -8.732  28.974  1.00 94.40 232 A 1 
ATOM 1851 C CA  . ALA A 1 232 ? -23.654 -8.024  27.779  1.00 94.06 232 A 1 
ATOM 1852 C C   . ALA A 1 232 ? -22.906 -8.530  26.528  1.00 94.56 232 A 1 
ATOM 1853 O O   . ALA A 1 232 ? -21.780 -9.011  26.658  1.00 92.42 232 A 1 
ATOM 1854 C CB  . ALA A 1 232 ? -23.446 -6.518  27.998  1.00 92.27 232 A 1 
ATOM 1855 N N   . PRO A 1 233 ? -23.503 -8.434  25.322  1.00 95.27 233 A 1 
ATOM 1856 C CA  . PRO A 1 233 ? -22.779 -8.769  24.102  1.00 94.74 233 A 1 
ATOM 1857 C C   . PRO A 1 233 ? -21.594 -7.811  23.929  1.00 94.42 233 A 1 
ATOM 1858 O O   . PRO A 1 233 ? -21.729 -6.608  24.146  1.00 91.69 233 A 1 
ATOM 1859 C CB  . PRO A 1 233 ? -23.802 -8.645  22.968  1.00 93.55 233 A 1 
ATOM 1860 C CG  . PRO A 1 233 ? -24.791 -7.606  23.500  1.00 91.14 233 A 1 
ATOM 1861 C CD  . PRO A 1 233 ? -24.800 -7.853  25.005  1.00 93.90 233 A 1 
ATOM 1862 N N   . GLY A 1 234 ? -20.449 -8.344  23.523  1.00 94.24 234 A 1 
ATOM 1863 C CA  . GLY A 1 234 ? -19.215 -7.582  23.377  1.00 93.90 234 A 1 
ATOM 1864 C C   . GLY A 1 234 ? -18.183 -8.323  22.529  1.00 95.42 234 A 1 
ATOM 1865 O O   . GLY A 1 234 ? -18.477 -9.355  21.917  1.00 93.47 234 A 1 
ATOM 1866 N N   . ALA A 1 235 ? -16.976 -7.790  22.495  1.00 94.56 235 A 1 
ATOM 1867 C CA  . ALA A 1 235 ? -15.820 -8.449  21.910  1.00 94.86 235 A 1 
ATOM 1868 C C   . ALA A 1 235 ? -14.530 -7.971  22.585  1.00 94.49 235 A 1 
ATOM 1869 O O   . ALA A 1 235 ? -14.494 -6.910  23.211  1.00 92.45 235 A 1 
ATOM 1870 C CB  . ALA A 1 235 ? -15.779 -8.200  20.395  1.00 93.79 235 A 1 
ATOM 1871 N N   . PHE A 1 236 ? -13.474 -8.762  22.423  1.00 94.41 236 A 1 
ATOM 1872 C CA  . PHE A 1 236 ? -12.109 -8.387  22.772  1.00 94.31 236 A 1 
ATOM 1873 C C   . PHE A 1 236 ? -11.159 -8.848  21.665  1.00 94.28 236 A 1 
ATOM 1874 O O   . PHE A 1 236 ? -11.533 -9.660  20.814  1.00 93.09 236 A 1 
ATOM 1875 C CB  . PHE A 1 236 ? -11.747 -8.957  24.151  1.00 94.44 236 A 1 
ATOM 1876 C CG  . PHE A 1 236 ? -11.760 -10.471 24.231  1.00 95.48 236 A 1 
ATOM 1877 C CD1 . PHE A 1 236 ? -12.924 -11.147 24.643  1.00 93.17 236 A 1 
ATOM 1878 C CD2 . PHE A 1 236 ? -10.606 -11.206 23.914  1.00 93.75 236 A 1 
ATOM 1879 C CE1 . PHE A 1 236 ? -12.932 -12.547 24.741  1.00 93.15 236 A 1 
ATOM 1880 C CE2 . PHE A 1 236 ? -10.614 -12.606 24.008  1.00 93.19 236 A 1 
ATOM 1881 C CZ  . PHE A 1 236 ? -11.776 -13.281 24.425  1.00 94.30 236 A 1 
ATOM 1882 N N   . TYR A 1 237 ? -9.950  -8.325  21.674  1.00 93.28 237 A 1 
ATOM 1883 C CA  . TYR A 1 237 ? -8.938  -8.603  20.662  1.00 92.29 237 A 1 
ATOM 1884 C C   . TYR A 1 237 ? -7.759  -9.348  21.279  1.00 92.42 237 A 1 
ATOM 1885 O O   . TYR A 1 237 ? -7.261  -8.973  22.342  1.00 91.27 237 A 1 
ATOM 1886 C CB  . TYR A 1 237 ? -8.504  -7.301  19.975  1.00 90.91 237 A 1 
ATOM 1887 C CG  . TYR A 1 237 ? -9.651  -6.553  19.313  1.00 89.07 237 A 1 
ATOM 1888 C CD1 . TYR A 1 237 ? -10.026 -6.857  17.992  1.00 83.10 237 A 1 
ATOM 1889 C CD2 . TYR A 1 237 ? -10.370 -5.577  20.036  1.00 83.06 237 A 1 
ATOM 1890 C CE1 . TYR A 1 237 ? -11.120 -6.199  17.392  1.00 80.28 237 A 1 
ATOM 1891 C CE2 . TYR A 1 237 ? -11.471 -4.922  19.443  1.00 80.10 237 A 1 
ATOM 1892 C CZ  . TYR A 1 237 ? -11.847 -5.237  18.120  1.00 82.68 237 A 1 
ATOM 1893 O OH  . TYR A 1 237 ? -12.921 -4.624  17.556  1.00 79.91 237 A 1 
ATOM 1894 N N   . VAL A 1 238 ? -7.295  -10.395 20.586  1.00 92.01 238 A 1 
ATOM 1895 C CA  . VAL A 1 238 ? -6.051  -11.120 20.867  1.00 92.29 238 A 1 
ATOM 1896 C C   . VAL A 1 238 ? -5.171  -11.008 19.630  1.00 91.29 238 A 1 
ATOM 1897 O O   . VAL A 1 238 ? -5.539  -11.511 18.568  1.00 88.94 238 A 1 
ATOM 1898 C CB  . VAL A 1 238 ? -6.302  -12.599 21.221  1.00 92.56 238 A 1 
ATOM 1899 C CG1 . VAL A 1 238 ? -4.994  -13.274 21.648  1.00 90.02 238 A 1 
ATOM 1900 C CG2 . VAL A 1 238 ? -7.318  -12.758 22.349  1.00 90.45 238 A 1 
ATOM 1901 N N   . ASP A 1 239 ? -4.045  -10.306 19.747  1.00 88.76 239 A 1 
ATOM 1902 C CA  . ASP A 1 239 ? -3.141  -10.018 18.622  1.00 87.33 239 A 1 
ATOM 1903 C C   . ASP A 1 239 ? -3.860  -9.463  17.377  1.00 86.07 239 A 1 
ATOM 1904 O O   . ASP A 1 239 ? -3.583  -9.825  16.233  1.00 82.07 239 A 1 
ATOM 1905 C CB  . ASP A 1 239 ? -2.232  -11.228 18.348  1.00 86.35 239 A 1 
ATOM 1906 C CG  . ASP A 1 239 ? -1.375  -11.568 19.572  1.00 84.66 239 A 1 
ATOM 1907 O OD1 . ASP A 1 239 ? -0.883  -10.615 20.223  1.00 80.42 239 A 1 
ATOM 1908 O OD2 . ASP A 1 239 ? -1.217  -12.769 19.856  1.00 81.26 239 A 1 
ATOM 1909 N N   . GLY A 1 240 ? -4.846  -8.581  17.608  1.00 87.06 240 A 1 
ATOM 1910 C CA  . GLY A 1 240 ? -5.665  -7.962  16.563  1.00 86.20 240 A 1 
ATOM 1911 C C   . GLY A 1 240 ? -6.790  -8.848  16.006  1.00 87.71 240 A 1 
ATOM 1912 O O   . GLY A 1 240 ? -7.579  -8.371  15.188  1.00 85.76 240 A 1 
ATOM 1913 N N   . GLN A 1 241 ? -6.921  -10.107 16.443  1.00 89.07 241 A 1 
ATOM 1914 C CA  . GLN A 1 241 ? -8.044  -10.977 16.085  1.00 90.65 241 A 1 
ATOM 1915 C C   . GLN A 1 241 ? -9.239  -10.704 17.005  1.00 92.10 241 A 1 
ATOM 1916 O O   . GLN A 1 241 ? -9.129  -10.819 18.226  1.00 90.82 241 A 1 
ATOM 1917 C CB  . GLN A 1 241 ? -7.642  -12.461 16.154  1.00 89.34 241 A 1 
ATOM 1918 C CG  . GLN A 1 241 ? -6.475  -12.805 15.222  1.00 81.75 241 A 1 
ATOM 1919 C CD  . GLN A 1 241 ? -6.779  -12.523 13.753  1.00 80.25 241 A 1 
ATOM 1920 O OE1 . GLN A 1 241 ? -7.867  -12.748 13.239  1.00 72.03 241 A 1 
ATOM 1921 N NE2 . GLN A 1 241 ? -5.821  -12.021 13.003  1.00 66.50 241 A 1 
ATOM 1922 N N   . GLU A 1 242 ? -10.375 -10.361 16.420  1.00 92.11 242 A 1 
ATOM 1923 C CA  . GLU A 1 242 ? -11.611 -10.102 17.163  1.00 93.87 242 A 1 
ATOM 1924 C C   . GLU A 1 242 ? -12.259 -11.413 17.622  1.00 94.47 242 A 1 
ATOM 1925 O O   . GLU A 1 242 ? -12.537 -12.308 16.822  1.00 92.90 242 A 1 
ATOM 1926 C CB  . GLU A 1 242 ? -12.579 -9.252  16.318  1.00 93.16 242 A 1 
ATOM 1927 C CG  . GLU A 1 242 ? -13.801 -8.804  17.141  1.00 90.92 242 A 1 
ATOM 1928 C CD  . GLU A 1 242 ? -14.760 -7.858  16.399  1.00 91.06 242 A 1 
ATOM 1929 O OE1 . GLU A 1 242 ? -15.820 -7.541  17.002  1.00 82.82 242 A 1 
ATOM 1930 O OE2 . GLU A 1 242 ? -14.448 -7.421  15.272  1.00 84.95 242 A 1 
ATOM 1931 N N   . ILE A 1 243 ? -12.555 -11.502 18.925  1.00 94.94 243 A 1 
ATOM 1932 C CA  . ILE A 1 243 ? -13.248 -12.625 19.557  1.00 95.64 243 A 1 
ATOM 1933 C C   . ILE A 1 243 ? -14.560 -12.106 20.138  1.00 96.05 243 A 1 
ATOM 1934 O O   . ILE A 1 243 ? -14.584 -11.376 21.132  1.00 94.71 243 A 1 
ATOM 1935 C CB  . ILE A 1 243 ? -12.343 -13.310 20.605  1.00 95.20 243 A 1 
ATOM 1936 C CG1 . ILE A 1 243 ? -11.051 -13.821 19.919  1.00 92.40 243 A 1 
ATOM 1937 C CG2 . ILE A 1 243 ? -13.102 -14.467 21.285  1.00 92.71 243 A 1 
ATOM 1938 C CD1 . ILE A 1 243 ? -10.027 -14.420 20.873  1.00 82.57 243 A 1 
ATOM 1939 N N   . SER A 1 244 ? -15.672 -12.489 19.519  1.00 96.13 244 A 1 
ATOM 1940 C CA  . SER A 1 244 ? -17.009 -12.095 19.963  1.00 96.50 244 A 1 
ATOM 1941 C C   . SER A 1 244 ? -17.478 -12.909 21.171  1.00 96.72 244 A 1 
ATOM 1942 O O   . SER A 1 244 ? -17.301 -14.129 21.236  1.00 95.45 244 A 1 
ATOM 1943 C CB  . SER A 1 244 ? -18.013 -12.191 18.810  1.00 95.60 244 A 1 
ATOM 1944 O OG  . SER A 1 244 ? -18.124 -13.517 18.333  1.00 85.39 244 A 1 
ATOM 1945 N N   . VAL A 1 245 ? -18.117 -12.231 22.132  1.00 95.96 245 A 1 
ATOM 1946 C CA  . VAL A 1 245 ? -18.688 -12.849 23.338  1.00 96.04 245 A 1 
ATOM 1947 C C   . VAL A 1 245 ? -20.168 -12.510 23.471  1.00 96.39 245 A 1 
ATOM 1948 O O   . VAL A 1 245 ? -20.605 -11.405 23.145  1.00 94.94 245 A 1 
ATOM 1949 C CB  . VAL A 1 245 ? -17.904 -12.478 24.609  1.00 94.66 245 A 1 
ATOM 1950 C CG1 . VAL A 1 245 ? -16.496 -13.069 24.574  1.00 89.82 245 A 1 
ATOM 1951 C CG2 . VAL A 1 245 ? -17.810 -10.969 24.842  1.00 88.24 245 A 1 
ATOM 1952 N N   . ASN A 1 246 ? -20.946 -13.476 23.972  1.00 95.97 246 A 1 
ATOM 1953 C CA  . ASN A 1 246 ? -22.388 -13.351 24.154  1.00 95.80 246 A 1 
ATOM 1954 C C   . ASN A 1 246 ? -22.762 -13.414 25.645  1.00 96.30 246 A 1 
ATOM 1955 O O   . ASN A 1 246 ? -22.052 -14.050 26.431  1.00 95.06 246 A 1 
ATOM 1956 C CB  . ASN A 1 246 ? -23.091 -14.458 23.354  1.00 94.81 246 A 1 
ATOM 1957 C CG  . ASN A 1 246 ? -22.839 -14.331 21.868  1.00 91.70 246 A 1 
ATOM 1958 O OD1 . ASN A 1 246 ? -23.096 -13.315 21.250  1.00 79.38 246 A 1 
ATOM 1959 N ND2 . ASN A 1 246 ? -22.318 -15.356 21.240  1.00 79.96 246 A 1 
ATOM 1960 N N   . PRO A 1 247 ? -23.899 -12.807 26.053  1.00 95.88 247 A 1 
ATOM 1961 C CA  . PRO A 1 247 ? -24.398 -12.942 27.418  1.00 95.83 247 A 1 
ATOM 1962 C C   . PRO A 1 247 ? -24.539 -14.413 27.832  1.00 95.84 247 A 1 
ATOM 1963 O O   . PRO A 1 247 ? -25.119 -15.225 27.112  1.00 93.80 247 A 1 
ATOM 1964 C CB  . PRO A 1 247 ? -25.744 -12.211 27.449  1.00 94.97 247 A 1 
ATOM 1965 C CG  . PRO A 1 247 ? -25.620 -11.199 26.311  1.00 93.03 247 A 1 
ATOM 1966 C CD  . PRO A 1 247 ? -24.777 -11.936 25.279  1.00 95.06 247 A 1 
ATOM 1967 N N   . GLY A 1 248 ? -24.010 -14.746 29.008  1.00 94.95 248 A 1 
ATOM 1968 C CA  . GLY A 1 248 ? -24.001 -16.111 29.544  1.00 94.79 248 A 1 
ATOM 1969 C C   . GLY A 1 248 ? -22.747 -16.934 29.213  1.00 95.52 248 A 1 
ATOM 1970 O O   . GLY A 1 248 ? -22.581 -18.001 29.811  1.00 93.53 248 A 1 
ATOM 1971 N N   . ASP A 1 249 ? -21.851 -16.455 28.334  1.00 94.72 249 A 1 
ATOM 1972 C CA  . ASP A 1 249 ? -20.577 -17.130 28.074  1.00 95.22 249 A 1 
ATOM 1973 C C   . ASP A 1 249 ? -19.770 -17.293 29.370  1.00 95.59 249 A 1 
ATOM 1974 O O   . ASP A 1 249 ? -19.584 -16.355 30.154  1.00 94.33 249 A 1 
ATOM 1975 C CB  . ASP A 1 249 ? -19.732 -16.395 27.015  1.00 94.77 249 A 1 
ATOM 1976 C CG  . ASP A 1 249 ? -20.195 -16.594 25.569  1.00 93.98 249 A 1 
ATOM 1977 O OD1 . ASP A 1 249 ? -20.940 -17.554 25.273  1.00 88.24 249 A 1 
ATOM 1978 O OD2 . ASP A 1 249 ? -19.726 -15.822 24.696  1.00 89.11 249 A 1 
ATOM 1979 N N   . THR A 1 250 ? -19.292 -18.514 29.601  1.00 95.68 250 A 1 
ATOM 1980 C CA  . THR A 1 250 ? -18.471 -18.911 30.754  1.00 95.60 250 A 1 
ATOM 1981 C C   . THR A 1 250 ? -16.985 -18.761 30.438  1.00 95.87 250 A 1 
ATOM 1982 O O   . THR A 1 250 ? -16.609 -18.681 29.269  1.00 94.89 250 A 1 
ATOM 1983 C CB  . THR A 1 250 ? -18.764 -20.368 31.161  1.00 94.94 250 A 1 
ATOM 1984 O OG1 . THR A 1 250 ? -18.312 -21.276 30.189  1.00 91.22 250 A 1 
ATOM 1985 C CG2 . THR A 1 250 ? -20.253 -20.665 31.359  1.00 90.02 250 A 1 
ATOM 1986 N N   . LEU A 1 251 ? -16.120 -18.843 31.462  1.00 95.20 251 A 1 
ATOM 1987 C CA  . LEU A 1 251 ? -14.668 -18.912 31.258  1.00 95.74 251 A 1 
ATOM 1988 C C   . LEU A 1 251 ? -14.271 -20.016 30.255  1.00 96.28 251 A 1 
ATOM 1989 O O   . LEU A 1 251 ? -13.463 -19.780 29.363  1.00 95.67 251 A 1 
ATOM 1990 C CB  . LEU A 1 251 ? -13.987 -19.134 32.626  1.00 95.19 251 A 1 
ATOM 1991 C CG  . LEU A 1 251 ? -12.454 -19.275 32.545  1.00 94.17 251 A 1 
ATOM 1992 C CD1 . LEU A 1 251 ? -11.782 -18.022 31.998  1.00 89.51 251 A 1 
ATOM 1993 C CD2 . LEU A 1 251 ? -11.892 -19.580 33.929  1.00 89.88 251 A 1 
ATOM 1994 N N   . HIS A 1 252 ? -14.877 -21.207 30.343  1.00 96.46 252 A 1 
ATOM 1995 C CA  . HIS A 1 252 ? -14.599 -22.305 29.406  1.00 96.55 252 A 1 
ATOM 1996 C C   . HIS A 1 252 ? -15.039 -21.992 27.969  1.00 96.94 252 A 1 
ATOM 1997 O O   . HIS A 1 252 ? -14.343 -22.368 27.030  1.00 96.00 252 A 1 
ATOM 1998 C CB  . HIS A 1 252 ? -15.279 -23.589 29.894  1.00 95.77 252 A 1 
ATOM 1999 C CG  . HIS A 1 252 ? -14.681 -24.132 31.167  1.00 94.73 252 A 1 
ATOM 2000 N ND1 . HIS A 1 252 ? -13.427 -24.681 31.305  1.00 82.07 252 A 1 
ATOM 2001 C CD2 . HIS A 1 252 ? -15.278 -24.177 32.396  1.00 83.66 252 A 1 
ATOM 2002 C CE1 . HIS A 1 252 ? -13.277 -25.051 32.587  1.00 86.14 252 A 1 
ATOM 2003 N NE2 . HIS A 1 252 ? -14.379 -24.765 33.292  1.00 87.91 252 A 1 
ATOM 2004 N N   . ALA A 1 253 ? -16.164 -21.286 27.790  1.00 96.39 253 A 1 
ATOM 2005 C CA  . ALA A 1 253 ? -16.605 -20.845 26.467  1.00 96.49 253 A 1 
ATOM 2006 C C   . ALA A 1 253 ? -15.640 -19.802 25.878  1.00 96.80 253 A 1 
ATOM 2007 O O   . ALA A 1 253 ? -15.308 -19.878 24.700  1.00 95.91 253 A 1 
ATOM 2008 C CB  . ALA A 1 253 ? -18.036 -20.304 26.569  1.00 96.32 253 A 1 
ATOM 2009 N N   . ILE A 1 254 ? -15.139 -18.872 26.704  1.00 96.41 254 A 1 
ATOM 2010 C CA  . ILE A 1 254 ? -14.128 -17.885 26.295  1.00 96.39 254 A 1 
ATOM 2011 C C   . ILE A 1 254 ? -12.826 -18.583 25.884  1.00 96.82 254 A 1 
ATOM 2012 O O   . ILE A 1 254 ? -12.296 -18.303 24.813  1.00 96.41 254 A 1 
ATOM 2013 C CB  . ILE A 1 254 ? -13.912 -16.848 27.422  1.00 96.02 254 A 1 
ATOM 2014 C CG1 . ILE A 1 254 ? -15.195 -16.001 27.603  1.00 94.52 254 A 1 
ATOM 2015 C CG2 . ILE A 1 254 ? -12.707 -15.937 27.123  1.00 94.57 254 A 1 
ATOM 2016 C CD1 . ILE A 1 254 ? -15.192 -15.143 28.870  1.00 89.39 254 A 1 
ATOM 2017 N N   . VAL A 1 255 ? -12.344 -19.538 26.684  1.00 96.39 255 A 1 
ATOM 2018 C CA  . VAL A 1 255 ? -11.163 -20.357 26.362  1.00 96.65 255 A 1 
ATOM 2019 C C   . VAL A 1 255 ? -11.334 -21.088 25.024  1.00 96.93 255 A 1 
ATOM 2020 O O   . VAL A 1 255 ? -10.425 -21.062 24.198  1.00 96.50 255 A 1 
ATOM 2021 C CB  . VAL A 1 255 ? -10.882 -21.352 27.508  1.00 96.13 255 A 1 
ATOM 2022 C CG1 . VAL A 1 255 ? -9.928  -22.492 27.121  1.00 93.08 255 A 1 
ATOM 2023 C CG2 . VAL A 1 255 ? -10.263 -20.622 28.707  1.00 93.06 255 A 1 
ATOM 2024 N N   . ALA A 1 256 ? -12.498 -21.708 24.787  1.00 97.20 256 A 1 
ATOM 2025 C CA  . ALA A 1 256 ? -12.784 -22.383 23.520  1.00 97.08 256 A 1 
ATOM 2026 C C   . ALA A 1 256 ? -12.741 -21.401 22.337  1.00 97.03 256 A 1 
ATOM 2027 O O   . ALA A 1 256 ? -12.041 -21.660 21.362  1.00 96.52 256 A 1 
ATOM 2028 C CB  . ALA A 1 256 ? -14.136 -23.100 23.624  1.00 96.99 256 A 1 
ATOM 2029 N N   . LYS A 1 257 ? -13.388 -20.239 22.459  1.00 96.62 257 A 1 
ATOM 2030 C CA  . LYS A 1 257 ? -13.407 -19.195 21.421  1.00 96.54 257 A 1 
ATOM 2031 C C   . LYS A 1 257 ? -12.015 -18.652 21.093  1.00 96.75 257 A 1 
ATOM 2032 O O   . LYS A 1 257 ? -11.721 -18.423 19.925  1.00 95.76 257 A 1 
ATOM 2033 C CB  . LYS A 1 257 ? -14.322 -18.045 21.859  1.00 96.37 257 A 1 
ATOM 2034 C CG  . LYS A 1 257 ? -15.803 -18.420 21.768  1.00 95.67 257 A 1 
ATOM 2035 C CD  . LYS A 1 257 ? -16.666 -17.249 22.247  1.00 94.64 257 A 1 
ATOM 2036 C CE  . LYS A 1 257 ? -18.142 -17.589 22.060  1.00 91.12 257 A 1 
ATOM 2037 N NZ  . LYS A 1 257 ? -18.991 -16.389 22.235  1.00 86.13 257 A 1 
ATOM 2038 N N   . ILE A 1 258 ? -11.151 -18.470 22.097  1.00 96.55 258 A 1 
ATOM 2039 C CA  . ILE A 1 258 ? -9.757  -18.068 21.867  1.00 96.44 258 A 1 
ATOM 2040 C C   . ILE A 1 258 ? -9.025  -19.153 21.068  1.00 96.50 258 A 1 
ATOM 2041 O O   . ILE A 1 258 ? -8.390  -18.845 20.069  1.00 95.36 258 A 1 
ATOM 2042 C CB  . ILE A 1 258 ? -9.028  -17.737 23.191  1.00 96.16 258 A 1 
ATOM 2043 C CG1 . ILE A 1 258 ? -9.635  -16.483 23.860  1.00 95.03 258 A 1 
ATOM 2044 C CG2 . ILE A 1 258 ? -7.523  -17.496 22.936  1.00 94.55 258 A 1 
ATOM 2045 C CD1 . ILE A 1 258 ? -9.191  -16.270 25.313  1.00 92.67 258 A 1 
ATOM 2046 N N   . ASN A 1 259 ? -9.156  -20.424 21.452  1.00 96.14 259 A 1 
ATOM 2047 C CA  . ASN A 1 259 ? -8.473  -21.541 20.784  1.00 96.11 259 A 1 
ATOM 2048 C C   . ASN A 1 259 ? -9.020  -21.853 19.377  1.00 95.93 259 A 1 
ATOM 2049 O O   . ASN A 1 259 ? -8.303  -22.430 18.563  1.00 94.08 259 A 1 
ATOM 2050 C CB  . ASN A 1 259 ? -8.568  -22.784 21.682  1.00 95.87 259 A 1 
ATOM 2051 C CG  . ASN A 1 259 ? -7.715  -22.686 22.934  1.00 95.95 259 A 1 
ATOM 2052 O OD1 . ASN A 1 259 ? -6.628  -22.141 22.955  1.00 87.86 259 A 1 
ATOM 2053 N ND2 . ASN A 1 259 ? -8.156  -23.269 24.021  1.00 88.08 259 A 1 
ATOM 2054 N N   . GLU A 1 260 ? -10.273 -21.508 19.088  1.00 96.66 260 A 1 
ATOM 2055 C CA  . GLU A 1 260 ? -10.882 -21.620 17.754  1.00 96.16 260 A 1 
ATOM 2056 C C   . GLU A 1 260 ? -10.509 -20.448 16.828  1.00 95.47 260 A 1 
ATOM 2057 O O   . GLU A 1 260 ? -10.666 -20.548 15.611  1.00 92.96 260 A 1 
ATOM 2058 C CB  . GLU A 1 260 ? -12.413 -21.706 17.900  1.00 95.66 260 A 1 
ATOM 2059 C CG  . GLU A 1 260 ? -12.883 -23.068 18.439  1.00 89.46 260 A 1 
ATOM 2060 C CD  . GLU A 1 260 ? -14.394 -23.121 18.752  1.00 85.70 260 A 1 
ATOM 2061 O OE1 . GLU A 1 260 ? -14.831 -24.164 19.291  1.00 76.00 260 A 1 
ATOM 2062 O OE2 . GLU A 1 260 ? -15.113 -22.134 18.463  1.00 77.25 260 A 1 
ATOM 2063 N N   . SER A 1 261 ? -10.013 -19.340 17.390  1.00 95.60 261 A 1 
ATOM 2064 C CA  . SER A 1 261 ? -9.576  -18.182 16.609  1.00 94.70 261 A 1 
ATOM 2065 C C   . SER A 1 261 ? -8.234  -18.431 15.907  1.00 94.37 261 A 1 
ATOM 2066 O O   . SER A 1 261 ? -7.495  -19.365 16.220  1.00 92.61 261 A 1 
ATOM 2067 C CB  . SER A 1 261 ? -9.525  -16.931 17.495  1.00 94.09 261 A 1 
ATOM 2068 O OG  . SER A 1 261 ? -8.321  -16.883 18.242  1.00 90.60 261 A 1 
ATOM 2069 N N   . SER A 1 262 ? -7.892  -17.556 14.957  1.00 94.85 262 A 1 
ATOM 2070 C CA  . SER A 1 262 ? -6.584  -17.572 14.287  1.00 93.43 262 A 1 
ATOM 2071 C C   . SER A 1 262 ? -5.461  -16.907 15.092  1.00 92.96 262 A 1 
ATOM 2072 O O   . SER A 1 262 ? -4.349  -16.767 14.572  1.00 89.23 262 A 1 
ATOM 2073 C CB  . SER A 1 262 ? -6.703  -16.948 12.892  1.00 91.97 262 A 1 
ATOM 2074 O OG  . SER A 1 262 ? -7.288  -15.662 12.946  1.00 87.52 262 A 1 
ATOM 2075 N N   . ALA A 1 263 ? -5.727  -16.470 16.334  1.00 92.58 263 A 1 
ATOM 2076 C CA  . ALA A 1 263 ? -4.717  -15.855 17.186  1.00 92.67 263 A 1 
ATOM 2077 C C   . ALA A 1 263 ? -3.612  -16.875 17.541  1.00 93.45 263 A 1 
ATOM 2078 O O   . ALA A 1 263 ? -3.927  -18.022 17.880  1.00 91.96 263 A 1 
ATOM 2079 C CB  . ALA A 1 263 ? -5.387  -15.279 18.441  1.00 91.82 263 A 1 
ATOM 2080 N N   . PRO A 1 264 ? -2.323  -16.488 17.522  1.00 93.34 264 A 1 
ATOM 2081 C CA  . PRO A 1 264 ? -1.203  -17.386 17.822  1.00 92.54 264 A 1 
ATOM 2082 C C   . PRO A 1 264 ? -1.029  -17.615 19.335  1.00 93.49 264 A 1 
ATOM 2083 O O   . PRO A 1 264 ? 0.071   -17.517 19.887  1.00 91.23 264 A 1 
ATOM 2084 C CB  . PRO A 1 264 ? 0.002   -16.733 17.133  1.00 90.29 264 A 1 
ATOM 2085 C CG  . PRO A 1 264 ? -0.301  -15.246 17.271  1.00 88.00 264 A 1 
ATOM 2086 C CD  . PRO A 1 264 ? -1.821  -15.188 17.106  1.00 90.77 264 A 1 
ATOM 2087 N N   . VAL A 1 265 ? -2.134  -17.902 20.032  1.00 94.06 265 A 1 
ATOM 2088 C CA  . VAL A 1 265 ? -2.223  -18.049 21.485  1.00 95.42 265 A 1 
ATOM 2089 C C   . VAL A 1 265 ? -3.038  -19.293 21.823  1.00 96.41 265 A 1 
ATOM 2090 O O   . VAL A 1 265 ? -4.066  -19.570 21.213  1.00 94.74 265 A 1 
ATOM 2091 C CB  . VAL A 1 265 ? -2.844  -16.792 22.132  1.00 93.30 265 A 1 
ATOM 2092 C CG1 . VAL A 1 265 ? -2.952  -16.922 23.655  1.00 84.40 265 A 1 
ATOM 2093 C CG2 . VAL A 1 265 ? -1.997  -15.546 21.848  1.00 84.53 265 A 1 
ATOM 2094 N N   . LYS A 1 266 ? -2.595  -20.037 22.838  1.00 96.27 266 A 1 
ATOM 2095 C CA  . LYS A 1 266 ? -3.339  -21.140 23.438  1.00 96.52 266 A 1 
ATOM 2096 C C   . LYS A 1 266 ? -3.892  -20.693 24.784  1.00 96.81 266 A 1 
ATOM 2097 O O   . LYS A 1 266 ? -3.135  -20.308 25.671  1.00 95.64 266 A 1 
ATOM 2098 C CB  . LYS A 1 266 ? -2.412  -22.351 23.553  1.00 95.41 266 A 1 
ATOM 2099 C CG  . LYS A 1 266 ? -3.171  -23.586 24.037  1.00 81.33 266 A 1 
ATOM 2100 C CD  . LYS A 1 266 ? -2.214  -24.775 24.106  1.00 73.30 266 A 1 
ATOM 2101 C CE  . LYS A 1 266 ? -2.962  -26.008 24.597  1.00 63.14 266 A 1 
ATOM 2102 N NZ  . LYS A 1 266 ? -2.027  -27.149 24.744  1.00 52.83 266 A 1 
ATOM 2103 N N   . ALA A 1 267 ? -5.202  -20.786 24.953  1.00 96.10 267 A 1 
ATOM 2104 C CA  . ALA A 1 267 ? -5.885  -20.481 26.201  1.00 96.47 267 A 1 
ATOM 2105 C C   . ALA A 1 267 ? -6.250  -21.759 26.967  1.00 96.93 267 A 1 
ATOM 2106 O O   . ALA A 1 267 ? -6.609  -22.778 26.374  1.00 95.99 267 A 1 
ATOM 2107 C CB  . ALA A 1 267 ? -7.118  -19.626 25.892  1.00 95.76 267 A 1 
ATOM 2108 N N   . TYR A 1 268 ? -6.202  -21.697 28.299  1.00 96.75 268 A 1 
ATOM 2109 C CA  . TYR A 1 268 ? -6.690  -22.754 29.186  1.00 96.84 268 A 1 
ATOM 2110 C C   . TYR A 1 268 ? -7.097  -22.179 30.548  1.00 96.99 268 A 1 
ATOM 2111 O O   . TYR A 1 268 ? -6.829  -21.021 30.859  1.00 95.86 268 A 1 
ATOM 2112 C CB  . TYR A 1 268 ? -5.637  -23.873 29.311  1.00 96.24 268 A 1 
ATOM 2113 C CG  . TYR A 1 268 ? -4.286  -23.449 29.858  1.00 95.57 268 A 1 
ATOM 2114 C CD1 . TYR A 1 268 ? -3.329  -22.876 28.996  1.00 91.33 268 A 1 
ATOM 2115 C CD2 . TYR A 1 268 ? -3.977  -23.645 31.217  1.00 91.94 268 A 1 
ATOM 2116 C CE1 . TYR A 1 268 ? -2.064  -22.504 29.487  1.00 89.67 268 A 1 
ATOM 2117 C CE2 . TYR A 1 268 ? -2.713  -23.274 31.712  1.00 90.37 268 A 1 
ATOM 2118 C CZ  . TYR A 1 268 ? -1.752  -22.707 30.847  1.00 90.81 268 A 1 
ATOM 2119 O OH  . TYR A 1 268 ? -0.528  -22.359 31.325  1.00 88.33 268 A 1 
ATOM 2120 N N   . VAL A 1 269 ? -7.797  -22.968 31.357  1.00 96.29 269 A 1 
ATOM 2121 C CA  . VAL A 1 269 ? -8.116  -22.608 32.744  1.00 96.37 269 A 1 
ATOM 2122 C C   . VAL A 1 269 ? -7.003  -23.137 33.635  1.00 96.28 269 A 1 
ATOM 2123 O O   . VAL A 1 269 ? -6.775  -24.349 33.673  1.00 94.59 269 A 1 
ATOM 2124 C CB  . VAL A 1 269 ? -9.492  -23.146 33.182  1.00 95.59 269 A 1 
ATOM 2125 C CG1 . VAL A 1 269 ? -9.832  -22.691 34.608  1.00 92.38 269 A 1 
ATOM 2126 C CG2 . VAL A 1 269 ? -10.601 -22.643 32.251  1.00 92.05 269 A 1 
ATOM 2127 N N   . ASP A 1 270 ? -6.307  -22.236 34.333  1.00 96.31 270 A 1 
ATOM 2128 C CA  . ASP A 1 270 ? -5.250  -22.620 35.264  1.00 95.93 270 A 1 
ATOM 2129 C C   . ASP A 1 270 ? -5.843  -23.379 36.469  1.00 95.86 270 A 1 
ATOM 2130 O O   . ASP A 1 270 ? -6.756  -22.869 37.127  1.00 94.50 270 A 1 
ATOM 2131 C CB  . ASP A 1 270 ? -4.471  -21.372 35.701  1.00 94.80 270 A 1 
ATOM 2132 C CG  . ASP A 1 270 ? -3.448  -21.724 36.781  1.00 93.31 270 A 1 
ATOM 2133 O OD1 . ASP A 1 270 ? -2.744  -22.733 36.609  1.00 86.62 270 A 1 
ATOM 2134 O OD2 . ASP A 1 270 ? -3.458  -21.034 37.822  1.00 86.80 270 A 1 
ATOM 2135 N N   . PRO A 1 271 ? -5.362  -24.596 36.782  1.00 96.09 271 A 1 
ATOM 2136 C CA  . PRO A 1 271 ? -5.904  -25.393 37.880  1.00 95.30 271 A 1 
ATOM 2137 C C   . PRO A 1 271 ? -5.624  -24.801 39.268  1.00 95.10 271 A 1 
ATOM 2138 O O   . PRO A 1 271 ? -6.379  -25.087 40.199  1.00 91.92 271 A 1 
ATOM 2139 C CB  . PRO A 1 271 ? -5.271  -26.782 37.713  1.00 94.24 271 A 1 
ATOM 2140 C CG  . PRO A 1 271 ? -3.954  -26.497 36.992  1.00 92.42 271 A 1 
ATOM 2141 C CD  . PRO A 1 271 ? -4.305  -25.320 36.091  1.00 95.51 271 A 1 
ATOM 2142 N N   . GLU A 1 272 ? -4.578  -23.977 39.436  1.00 94.91 272 A 1 
ATOM 2143 C CA  . GLU A 1 272 ? -4.215  -23.394 40.730  1.00 94.24 272 A 1 
ATOM 2144 C C   . GLU A 1 272 ? -5.049  -22.141 41.030  1.00 94.32 272 A 1 
ATOM 2145 O O   . GLU A 1 272 ? -5.696  -22.051 42.079  1.00 91.20 272 A 1 
ATOM 2146 C CB  . GLU A 1 272 ? -2.715  -23.043 40.785  1.00 92.61 272 A 1 
ATOM 2147 C CG  . GLU A 1 272 ? -1.791  -24.266 40.680  1.00 82.87 272 A 1 
ATOM 2148 C CD  . GLU A 1 272 ? -0.312  -23.939 40.963  1.00 77.48 272 A 1 
ATOM 2149 O OE1 . GLU A 1 272 ? 0.480   -24.909 41.037  1.00 68.93 272 A 1 
ATOM 2150 O OE2 . GLU A 1 272 ? 0.029   -22.749 41.174  1.00 69.31 272 A 1 
ATOM 2151 N N   . THR A 1 273 ? -5.054  -21.175 40.105  1.00 95.20 273 A 1 
ATOM 2152 C CA  . THR A 1 273 ? -5.758  -19.891 40.288  1.00 94.33 273 A 1 
ATOM 2153 C C   . THR A 1 273 ? -7.235  -19.968 39.905  1.00 94.50 273 A 1 
ATOM 2154 O O   . THR A 1 273 ? -8.019  -19.120 40.334  1.00 92.63 273 A 1 
ATOM 2155 C CB  . THR A 1 273 ? -5.084  -18.751 39.509  1.00 93.38 273 A 1 
ATOM 2156 O OG1 . THR A 1 273 ? -5.154  -18.981 38.124  1.00 88.91 273 A 1 
ATOM 2157 C CG2 . THR A 1 273 ? -3.618  -18.562 39.897  1.00 86.36 273 A 1 
ATOM 2158 N N   . ARG A 1 274 ? -7.628  -20.988 39.129  1.00 94.83 274 A 1 
ATOM 2159 C CA  . ARG A 1 274 ? -8.959  -21.144 38.520  1.00 95.30 274 A 1 
ATOM 2160 C C   . ARG A 1 274 ? -9.351  -19.946 37.651  1.00 95.71 274 A 1 
ATOM 2161 O O   . ARG A 1 274 ? -10.532 -19.651 37.456  1.00 93.26 274 A 1 
ATOM 2162 C CB  . ARG A 1 274 ? -9.998  -21.508 39.598  1.00 94.56 274 A 1 
ATOM 2163 C CG  . ARG A 1 274 ? -9.634  -22.808 40.339  1.00 92.57 274 A 1 
ATOM 2164 C CD  . ARG A 1 274 ? -10.654 -23.150 41.430  1.00 89.99 274 A 1 
ATOM 2165 N NE  . ARG A 1 274 ? -10.520 -22.268 42.598  1.00 81.63 274 A 1 
ATOM 2166 C CZ  . ARG A 1 274 ? -11.490 -21.820 43.373  1.00 75.41 274 A 1 
ATOM 2167 N NH1 . ARG A 1 274 ? -12.712 -22.240 43.265  1.00 68.59 274 A 1 
ATOM 2168 N NH2 . ARG A 1 274 ? -11.242 -20.906 44.263  1.00 65.10 274 A 1 
ATOM 2169 N N   . GLY A 1 275 ? -8.338  -19.248 37.126  1.00 94.73 275 A 1 
ATOM 2170 C CA  . GLY A 1 275 ? -8.442  -18.099 36.242  1.00 95.10 275 A 1 
ATOM 2171 C C   . GLY A 1 275 ? -8.075  -18.422 34.791  1.00 96.12 275 A 1 
ATOM 2172 O O   . GLY A 1 275 ? -7.744  -19.560 34.438  1.00 94.63 275 A 1 
ATOM 2173 N N   . LEU A 1 276 ? -8.147  -17.395 33.931  1.00 95.78 276 A 1 
ATOM 2174 C CA  . LEU A 1 276 ? -7.712  -17.494 32.538  1.00 95.95 276 A 1 
ATOM 2175 C C   . LEU A 1 276 ? -6.181  -17.532 32.469  1.00 96.35 276 A 1 
ATOM 2176 O O   . LEU A 1 276 ? -5.512  -16.665 33.029  1.00 95.41 276 A 1 
ATOM 2177 C CB  . LEU A 1 276 ? -8.298  -16.312 31.736  1.00 95.54 276 A 1 
ATOM 2178 C CG  . LEU A 1 276 ? -7.943  -16.300 30.234  1.00 95.22 276 A 1 
ATOM 2179 C CD1 . LEU A 1 276 ? -8.430  -17.552 29.499  1.00 90.96 276 A 1 
ATOM 2180 C CD2 . LEU A 1 276 ? -8.592  -15.091 29.554  1.00 91.02 276 A 1 
ATOM 2181 N N   . ALA A 1 277 ? -5.641  -18.508 31.753  1.00 96.88 277 A 1 
ATOM 2182 C CA  . ALA A 1 277 ? -4.231  -18.605 31.415  1.00 97.04 277 A 1 
ATOM 2183 C C   . ALA A 1 277 ? -4.049  -18.625 29.895  1.00 97.07 277 A 1 
ATOM 2184 O O   . ALA A 1 277 ? -4.836  -19.242 29.172  1.00 95.83 277 A 1 
ATOM 2185 C CB  . ALA A 1 277 ? -3.629  -19.834 32.090  1.00 96.26 277 A 1 
ATOM 2186 N N   . LEU A 1 278 ? -3.010  -17.940 29.423  1.00 96.83 278 A 1 
ATOM 2187 C CA  . LEU A 1 278 ? -2.674  -17.786 28.013  1.00 96.39 278 A 1 
ATOM 2188 C C   . LEU A 1 278 ? -1.196  -18.108 27.800  1.00 96.55 278 A 1 
ATOM 2189 O O   . LEU A 1 278 ? -0.347  -17.668 28.573  1.00 95.31 278 A 1 
ATOM 2190 C CB  . LEU A 1 278 ? -2.975  -16.346 27.563  1.00 95.05 278 A 1 
ATOM 2191 C CG  . LEU A 1 278 ? -4.440  -15.904 27.709  1.00 92.45 278 A 1 
ATOM 2192 C CD1 . LEU A 1 278 ? -4.540  -14.397 27.537  1.00 84.28 278 A 1 
ATOM 2193 C CD2 . LEU A 1 278 ? -5.334  -16.563 26.663  1.00 84.28 278 A 1 
ATOM 2194 N N   . GLU A 1 279 ? -0.896  -18.825 26.733  1.00 95.72 279 A 1 
ATOM 2195 C CA  . GLU A 1 279 ? 0.466   -19.120 26.288  1.00 95.68 279 A 1 
ATOM 2196 C C   . GLU A 1 279 ? 0.588   -18.852 24.787  1.00 95.31 279 A 1 
ATOM 2197 O O   . GLU A 1 279 ? -0.213  -19.339 23.987  1.00 92.92 279 A 1 
ATOM 2198 C CB  . GLU A 1 279 ? 0.828   -20.571 26.649  1.00 94.47 279 A 1 
ATOM 2199 C CG  . GLU A 1 279 ? 2.251   -20.941 26.199  1.00 87.94 279 A 1 
ATOM 2200 C CD  . GLU A 1 279 ? 2.693   -22.351 26.627  1.00 86.78 279 A 1 
ATOM 2201 O OE1 . GLU A 1 279 ? 3.924   -22.585 26.626  1.00 75.86 279 A 1 
ATOM 2202 O OE2 . GLU A 1 279 ? 1.820   -23.204 26.929  1.00 78.90 279 A 1 
ATOM 2203 N N   . GLY A 1 280 ? 1.610   -18.087 24.383  1.00 94.65 280 A 1 
ATOM 2204 C CA  . GLY A 1 280 ? 1.927   -17.872 22.974  1.00 94.05 280 A 1 
ATOM 2205 C C   . GLY A 1 280 ? 2.365   -19.175 22.293  1.00 94.54 280 A 1 
ATOM 2206 O O   . GLY A 1 280 ? 3.187   -19.926 22.821  1.00 93.25 280 A 1 
ATOM 2207 N N   . THR A 1 281 ? 1.840   -19.463 21.099  1.00 94.22 281 A 1 
ATOM 2208 C CA  . THR A 1 281 ? 2.288   -20.633 20.316  1.00 93.47 281 A 1 
ATOM 2209 C C   . THR A 1 281 ? 3.716   -20.454 19.799  1.00 93.07 281 A 1 
ATOM 2210 O O   . THR A 1 281 ? 4.464   -21.431 19.693  1.00 90.58 281 A 1 
ATOM 2211 C CB  . THR A 1 281 ? 1.346   -20.933 19.145  1.00 92.80 281 A 1 
ATOM 2212 O OG1 . THR A 1 281 ? 1.257   -19.827 18.286  1.00 86.86 281 A 1 
ATOM 2213 C CG2 . THR A 1 281 ? -0.061  -21.292 19.621  1.00 84.02 281 A 1 
ATOM 2214 N N   . ASN A 1 282 ? 4.114   -19.199 19.556  1.00 92.04 282 A 1 
ATOM 2215 C CA  . ASN A 1 282 ? 5.435   -18.762 19.109  1.00 91.03 282 A 1 
ATOM 2216 C C   . ASN A 1 282 ? 5.992   -17.689 20.059  1.00 92.02 282 A 1 
ATOM 2217 O O   . ASN A 1 282 ? 5.250   -17.125 20.868  1.00 90.14 282 A 1 
ATOM 2218 C CB  . ASN A 1 282 ? 5.305   -18.237 17.670  1.00 88.19 282 A 1 
ATOM 2219 C CG  . ASN A 1 282 ? 4.876   -19.314 16.687  1.00 85.60 282 A 1 
ATOM 2220 O OD1 . ASN A 1 282 ? 5.323   -20.445 16.731  1.00 74.16 282 A 1 
ATOM 2221 N ND2 . ASN A 1 282 ? 4.005   -18.999 15.762  1.00 79.36 282 A 1 
ATOM 2222 N N   . ALA A 1 283 ? 7.290   -17.386 19.948  1.00 90.97 283 A 1 
ATOM 2223 C CA  . ALA A 1 283 ? 7.912   -16.277 20.659  1.00 91.28 283 A 1 
ATOM 2224 C C   . ALA A 1 283 ? 7.432   -14.942 20.067  1.00 91.18 283 A 1 
ATOM 2225 O O   . ALA A 1 283 ? 7.813   -14.588 18.952  1.00 87.96 283 A 1 
ATOM 2226 C CB  . ALA A 1 283 ? 9.435   -16.446 20.588  1.00 90.11 283 A 1 
ATOM 2227 N N   . HIS A 1 284 ? 6.558   -14.237 20.775  1.00 91.00 284 A 1 
ATOM 2228 C CA  . HIS A 1 284 ? 6.060   -12.903 20.432  1.00 91.20 284 A 1 
ATOM 2229 C C   . HIS A 1 284 ? 5.441   -12.217 21.658  1.00 91.32 284 A 1 
ATOM 2230 O O   . HIS A 1 284 ? 5.098   -12.868 22.648  1.00 90.34 284 A 1 
ATOM 2231 C CB  . HIS A 1 284 ? 5.032   -12.974 19.284  1.00 89.91 284 A 1 
ATOM 2232 C CG  . HIS A 1 284 ? 3.713   -13.601 19.653  1.00 89.38 284 A 1 
ATOM 2233 N ND1 . HIS A 1 284 ? 3.490   -14.931 19.915  1.00 82.28 284 A 1 
ATOM 2234 C CD2 . HIS A 1 284 ? 2.516   -12.947 19.769  1.00 82.21 284 A 1 
ATOM 2235 C CE1 . HIS A 1 284 ? 2.191   -15.077 20.188  1.00 82.56 284 A 1 
ATOM 2236 N NE2 . HIS A 1 284 ? 1.557   -13.900 20.104  1.00 84.75 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? 5.289   -10.889 21.579  1.00 89.40 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? 4.538   -10.100 22.548  1.00 88.85 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? 3.037   -10.285 22.298  1.00 88.74 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? 2.515   -9.743  21.324  1.00 87.27 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? 4.950   -8.624  22.416  1.00 87.10 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? 4.152   -7.663  23.317  1.00 84.78 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? 4.389   -7.914  24.802  1.00 79.51 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? 4.556   -6.218  23.012  1.00 77.99 285 A 1 
ATOM 2245 N N   . ILE A 1 286 ? 2.341   -10.982 23.196  1.00 90.51 286 A 1 
ATOM 2246 C CA  . ILE A 1 286 ? 0.877   -11.098 23.147  1.00 90.66 286 A 1 
ATOM 2247 C C   . ILE A 1 286 ? 0.260   -9.726  23.432  1.00 90.10 286 A 1 
ATOM 2248 O O   . ILE A 1 286 ? 0.639   -9.048  24.387  1.00 88.51 286 A 1 
ATOM 2249 C CB  . ILE A 1 286 ? 0.369   -12.179 24.132  1.00 90.74 286 A 1 
ATOM 2250 C CG1 . ILE A 1 286 ? 0.961   -13.567 23.791  1.00 88.78 286 A 1 
ATOM 2251 C CG2 . ILE A 1 286 ? -1.171  -12.238 24.128  1.00 87.78 286 A 1 
ATOM 2252 C CD1 . ILE A 1 286 ? 0.661   -14.645 24.843  1.00 84.92 286 A 1 
ATOM 2253 N N   . ARG A 1 287 ? -0.716  -9.326  22.616  1.00 89.29 287 A 1 
ATOM 2254 C CA  . ARG A 1 287 ? -1.499  -8.104  22.811  1.00 88.37 287 A 1 
ATOM 2255 C C   . ARG A 1 287 ? -2.951  -8.450  23.119  1.00 88.94 287 A 1 
ATOM 2256 O O   . ARG A 1 287 ? -3.587  -9.194  22.375  1.00 87.46 287 A 1 
ATOM 2257 C CB  . ARG A 1 287 ? -1.402  -7.202  21.584  1.00 86.12 287 A 1 
ATOM 2258 C CG  . ARG A 1 287 ? 0.009   -6.635  21.397  1.00 78.89 287 A 1 
ATOM 2259 C CD  . ARG A 1 287 ? 0.079   -5.715  20.177  1.00 76.71 287 A 1 
ATOM 2260 N NE  . ARG A 1 287 ? -0.822  -4.551  20.324  1.00 67.35 287 A 1 
ATOM 2261 C CZ  . ARG A 1 287 ? -1.112  -3.669  19.386  1.00 59.90 287 A 1 
ATOM 2262 N NH1 . ARG A 1 287 ? -0.564  -3.722  18.208  1.00 54.61 287 A 1 
ATOM 2263 N NH2 . ARG A 1 287 ? -1.979  -2.723  19.622  1.00 49.74 287 A 1 
ATOM 2264 N N   . MET A 1 288 ? -3.466  -7.882  24.207  1.00 89.35 288 A 1 
ATOM 2265 C CA  . MET A 1 288 ? -4.832  -8.109  24.675  1.00 89.73 288 A 1 
ATOM 2266 C C   . MET A 1 288 ? -5.527  -6.761  24.860  1.00 89.82 288 A 1 
ATOM 2267 O O   . MET A 1 288 ? -5.032  -5.903  25.588  1.00 87.55 288 A 1 
ATOM 2268 C CB  . MET A 1 288 ? -4.813  -8.895  25.993  1.00 89.31 288 A 1 
ATOM 2269 C CG  . MET A 1 288 ? -4.147  -10.272 25.881  1.00 85.85 288 A 1 
ATOM 2270 S SD  . MET A 1 288 ? -5.035  -11.506 24.896  1.00 82.73 288 A 1 
ATOM 2271 C CE  . MET A 1 288 ? -6.391  -11.925 26.015  1.00 72.84 288 A 1 
ATOM 2272 N N   . GLU A 1 289 ? -6.669  -6.566  24.202  1.00 90.36 289 A 1 
ATOM 2273 C CA  . GLU A 1 289 ? -7.413  -5.307  24.230  1.00 89.66 289 A 1 
ATOM 2274 C C   . GLU A 1 289 ? -8.920  -5.598  24.289  1.00 90.71 289 A 1 
ATOM 2275 O O   . GLU A 1 289 ? -9.438  -6.372  23.486  1.00 89.30 289 A 1 
ATOM 2276 C CB  . GLU A 1 289 ? -7.050  -4.443  22.996  1.00 86.30 289 A 1 
ATOM 2277 C CG  . GLU A 1 289 ? -5.571  -3.988  22.981  1.00 76.10 289 A 1 
ATOM 2278 C CD  . GLU A 1 289 ? -5.120  -3.246  21.708  1.00 75.12 289 A 1 
ATOM 2279 O OE1 . GLU A 1 289 ? -3.877  -3.069  21.541  1.00 66.14 289 A 1 
ATOM 2280 O OE2 . GLU A 1 289 ? -5.968  -2.889  20.863  1.00 65.09 289 A 1 
ATOM 2281 N N   . ASP A 1 290 ? -9.646  -4.992  25.236  1.00 90.97 290 A 1 
ATOM 2282 C CA  . ASP A 1 290 ? -11.111 -5.005  25.198  1.00 91.00 290 A 1 
ATOM 2283 C C   . ASP A 1 290 ? -11.608 -4.029  24.123  1.00 90.76 290 A 1 
ATOM 2284 O O   . ASP A 1 290 ? -11.055 -2.938  23.948  1.00 89.17 290 A 1 
ATOM 2285 C CB  . ASP A 1 290 ? -11.711 -4.650  26.570  1.00 90.66 290 A 1 
ATOM 2286 C CG  . ASP A 1 290 ? -11.776 -5.818  27.563  1.00 90.01 290 A 1 
ATOM 2287 O OD1 . ASP A 1 290 ? -12.158 -6.942  27.163  1.00 85.16 290 A 1 
ATOM 2288 O OD2 . ASP A 1 290 ? -11.546 -5.573  28.768  1.00 85.94 290 A 1 
ATOM 2289 N N   . ARG A 1 291 ? -12.688 -4.371  23.420  1.00 90.73 291 A 1 
ATOM 2290 C CA  . ARG A 1 291 ? -13.414 -3.409  22.585  1.00 90.47 291 A 1 
ATOM 2291 C C   . ARG A 1 291 ? -13.998 -2.304  23.470  1.00 89.43 291 A 1 
ATOM 2292 O O   . ARG A 1 291 ? -14.294 -2.538  24.638  1.00 87.33 291 A 1 
ATOM 2293 C CB  . ARG A 1 291 ? -14.488 -4.142  21.753  1.00 90.52 291 A 1 
ATOM 2294 C CG  . ARG A 1 291 ? -15.015 -3.258  20.606  1.00 90.10 291 A 1 
ATOM 2295 C CD  . ARG A 1 291 ? -15.956 -4.028  19.669  1.00 88.50 291 A 1 
ATOM 2296 N NE  . ARG A 1 291 ? -17.242 -4.341  20.310  1.00 83.04 291 A 1 
ATOM 2297 C CZ  . ARG A 1 291 ? -18.179 -5.140  19.847  1.00 79.28 291 A 1 
ATOM 2298 N NH1 . ARG A 1 291 ? -18.039 -5.802  18.730  1.00 73.44 291 A 1 
ATOM 2299 N NH2 . ARG A 1 291 ? -19.294 -5.285  20.503  1.00 70.41 291 A 1 
ATOM 2300 N N   . SER A 1 292 ? -14.188 -1.097  22.941  1.00 90.48 292 A 1 
ATOM 2301 C CA  . SER A 1 292 ? -14.621 0.084   23.716  1.00 89.66 292 A 1 
ATOM 2302 C C   . SER A 1 292 ? -15.921 -0.100  24.518  1.00 89.49 292 A 1 
ATOM 2303 O O   . SER A 1 292 ? -16.135 0.591   25.509  1.00 84.88 292 A 1 
ATOM 2304 C CB  . SER A 1 292 ? -14.788 1.272   22.768  1.00 87.49 292 A 1 
ATOM 2305 O OG  . SER A 1 292 ? -15.696 0.968   21.720  1.00 75.94 292 A 1 
ATOM 2306 N N   . ASP A 1 293 ? -16.785 -1.037  24.110  1.00 90.74 293 A 1 
ATOM 2307 C CA  . ASP A 1 293 ? -18.046 -1.405  24.758  1.00 90.76 293 A 1 
ATOM 2308 C C   . ASP A 1 293 ? -17.951 -2.679  25.623  1.00 91.35 293 A 1 
ATOM 2309 O O   . ASP A 1 293 ? -18.969 -3.133  26.154  1.00 87.51 293 A 1 
ATOM 2310 C CB  . ASP A 1 293 ? -19.133 -1.544  23.677  1.00 88.86 293 A 1 
ATOM 2311 C CG  . ASP A 1 293 ? -18.898 -2.711  22.705  1.00 84.71 293 A 1 
ATOM 2312 O OD1 . ASP A 1 293 ? -17.733 -3.113  22.471  1.00 77.82 293 A 1 
ATOM 2313 O OD2 . ASP A 1 293 ? -19.878 -3.203  22.108  1.00 80.48 293 A 1 
ATOM 2314 N N   . SER A 1 294 ? -16.761 -3.269  25.776  1.00 91.62 294 A 1 
ATOM 2315 C CA  . SER A 1 294 ? -16.511 -4.522  26.487  1.00 92.02 294 A 1 
ATOM 2316 C C   . SER A 1 294 ? -15.501 -4.335  27.621  1.00 92.12 294 A 1 
ATOM 2317 O O   . SER A 1 294 ? -14.647 -3.456  27.574  1.00 89.34 294 A 1 
ATOM 2318 C CB  . SER A 1 294 ? -16.018 -5.571  25.490  1.00 90.42 294 A 1 
ATOM 2319 O OG  . SER A 1 294 ? -15.898 -6.842  26.108  1.00 81.37 294 A 1 
ATOM 2320 N N   . ARG A 1 295 ? -15.588 -5.176  28.669  1.00 92.46 295 A 1 
ATOM 2321 C CA  . ARG A 1 295 ? -14.647 -5.203  29.804  1.00 92.83 295 A 1 
ATOM 2322 C C   . ARG A 1 295 ? -14.263 -6.626  30.220  1.00 94.05 295 A 1 
ATOM 2323 O O   . ARG A 1 295 ? -13.827 -6.841  31.343  1.00 91.65 295 A 1 
ATOM 2324 C CB  . ARG A 1 295 ? -15.218 -4.426  31.001  1.00 90.15 295 A 1 
ATOM 2325 C CG  . ARG A 1 295 ? -15.361 -2.931  30.705  1.00 81.64 295 A 1 
ATOM 2326 C CD  . ARG A 1 295 ? -15.737 -2.200  31.989  1.00 77.90 295 A 1 
ATOM 2327 N NE  . ARG A 1 295 ? -15.823 -0.748  31.757  1.00 66.85 295 A 1 
ATOM 2328 C CZ  . ARG A 1 295 ? -16.061 0.166   32.675  1.00 58.41 295 A 1 
ATOM 2329 N NH1 . ARG A 1 295 ? -16.268 -0.156  33.923  1.00 53.89 295 A 1 
ATOM 2330 N NH2 . ARG A 1 295 ? -16.093 1.428   32.348  1.00 49.11 295 A 1 
ATOM 2331 N N   . VAL A 1 296 ? -14.421 -7.593  29.325  1.00 93.81 296 A 1 
ATOM 2332 C CA  . VAL A 1 296 ? -14.264 -9.023  29.632  1.00 94.63 296 A 1 
ATOM 2333 C C   . VAL A 1 296 ? -12.861 -9.338  30.141  1.00 95.08 296 A 1 
ATOM 2334 O O   . VAL A 1 296 ? -12.713 -10.025 31.153  1.00 93.93 296 A 1 
ATOM 2335 C CB  . VAL A 1 296 ? -14.601 -9.865  28.390  1.00 94.14 296 A 1 
ATOM 2336 C CG1 . VAL A 1 296 ? -14.298 -11.354 28.579  1.00 89.61 296 A 1 
ATOM 2337 C CG2 . VAL A 1 296 ? -16.093 -9.727  28.060  1.00 90.09 296 A 1 
ATOM 2338 N N   . LEU A 1 297 ? -11.820 -8.818  29.485  1.00 94.61 297 A 1 
ATOM 2339 C CA  . LEU A 1 297 ? -10.434 -9.066  29.889  1.00 94.55 297 A 1 
ATOM 2340 C C   . LEU A 1 297 ? -10.062 -8.360  31.201  1.00 94.81 297 A 1 
ATOM 2341 O O   . LEU A 1 297 ? -9.236  -8.873  31.958  1.00 93.72 297 A 1 
ATOM 2342 C CB  . LEU A 1 297 ? -9.491  -8.621  28.767  1.00 94.04 297 A 1 
ATOM 2343 C CG  . LEU A 1 297 ? -9.637  -9.377  27.440  1.00 93.00 297 A 1 
ATOM 2344 C CD1 . LEU A 1 297 ? -8.693  -8.739  26.423  1.00 89.26 297 A 1 
ATOM 2345 C CD2 . LEU A 1 297 ? -9.292  -10.860 27.582  1.00 89.08 297 A 1 
ATOM 2346 N N   . GLN A 1 298 ? -10.678 -7.199  31.478  1.00 94.38 298 A 1 
ATOM 2347 C CA  . GLN A 1 298 ? -10.519 -6.487  32.752  1.00 94.11 298 A 1 
ATOM 2348 C C   . GLN A 1 298 ? -11.186 -7.261  33.892  1.00 94.50 298 A 1 
ATOM 2349 O O   . GLN A 1 298 ? -10.565 -7.479  34.932  1.00 93.62 298 A 1 
ATOM 2350 C CB  . GLN A 1 298 ? -11.099 -5.064  32.656  1.00 93.13 298 A 1 
ATOM 2351 C CG  . GLN A 1 298 ? -10.326 -4.198  31.657  1.00 88.90 298 A 1 
ATOM 2352 C CD  . GLN A 1 298 ? -10.959 -2.831  31.448  1.00 87.84 298 A 1 
ATOM 2353 O OE1 . GLN A 1 298 ? -11.407 -2.142  32.358  1.00 78.95 298 A 1 
ATOM 2354 N NE2 . GLN A 1 298 ? -11.013 -2.372  30.214  1.00 76.89 298 A 1 
ATOM 2355 N N   . ASP A 1 299 ? -12.412 -7.740  33.684  1.00 94.46 299 A 1 
ATOM 2356 C CA  . ASP A 1 299 ? -13.167 -8.533  34.660  1.00 94.55 299 A 1 
ATOM 2357 C C   . ASP A 1 299 ? -12.479 -9.876  34.961  1.00 95.30 299 A 1 
ATOM 2358 O O   . ASP A 1 299 ? -12.515 -10.364 36.093  1.00 93.56 299 A 1 
ATOM 2359 C CB  . ASP A 1 299 ? -14.584 -8.800  34.129  1.00 93.44 299 A 1 
ATOM 2360 C CG  . ASP A 1 299 ? -15.490 -7.570  34.021  1.00 91.10 299 A 1 
ATOM 2361 O OD1 . ASP A 1 299 ? -15.188 -6.538  34.663  1.00 86.08 299 A 1 
ATOM 2362 O OD2 . ASP A 1 299 ? -16.537 -7.706  33.340  1.00 86.21 299 A 1 
ATOM 2363 N N   . LEU A 1 300 ? -11.807 -10.460 33.960  1.00 94.23 300 A 1 
ATOM 2364 C CA  . LEU A 1 300 ? -10.992 -11.669 34.109  1.00 94.59 300 A 1 
ATOM 2365 C C   . LEU A 1 300 ? -9.604  -11.399 34.722  1.00 94.90 300 A 1 
ATOM 2366 O O   . LEU A 1 300 ? -8.848  -12.346 34.926  1.00 93.08 300 A 1 
ATOM 2367 C CB  . LEU A 1 300 ? -10.887 -12.384 32.750  1.00 94.73 300 A 1 
ATOM 2368 C CG  . LEU A 1 300 ? -12.208 -13.004 32.254  1.00 94.27 300 A 1 
ATOM 2369 C CD1 . LEU A 1 300 ? -11.992 -13.571 30.853  1.00 90.86 300 A 1 
ATOM 2370 C CD2 . LEU A 1 300 ? -12.698 -14.136 33.157  1.00 91.16 300 A 1 
ATOM 2371 N N   . GLY A 1 301 ? -9.249  -10.138 35.013  1.00 94.38 301 A 1 
ATOM 2372 C CA  . GLY A 1 301 ? -7.978  -9.779  35.644  1.00 94.84 301 A 1 
ATOM 2373 C C   . GLY A 1 301 ? -6.744  -10.015 34.762  1.00 95.57 301 A 1 
ATOM 2374 O O   . GLY A 1 301 ? -5.656  -10.248 35.289  1.00 93.68 301 A 1 
ATOM 2375 N N   . ILE A 1 302 ? -6.896  -9.980  33.436  1.00 95.20 302 A 1 
ATOM 2376 C CA  . ILE A 1 302 ? -5.793  -10.082 32.469  1.00 95.04 302 A 1 
ATOM 2377 C C   . ILE A 1 302 ? -5.195  -8.702  32.193  1.00 94.85 302 A 1 
ATOM 2378 O O   . ILE A 1 302 ? -3.977  -8.535  32.244  1.00 92.96 302 A 1 
ATOM 2379 C CB  . ILE A 1 302 ? -6.276  -10.763 31.172  1.00 94.49 302 A 1 
ATOM 2380 C CG1 . ILE A 1 302 ? -6.720  -12.225 31.409  1.00 90.70 302 A 1 
ATOM 2381 C CG2 . ILE A 1 302 ? -5.209  -10.718 30.065  1.00 90.63 302 A 1 
ATOM 2382 C CD1 . ILE A 1 302 ? -5.605  -13.191 31.834  1.00 82.83 302 A 1 
ATOM 2383 N N   . ILE A 1 303 ? -6.042  -7.704  31.924  1.00 94.38 303 A 1 
ATOM 2384 C CA  . ILE A 1 303 ? -5.629  -6.328  31.639  1.00 93.89 303 A 1 
ATOM 2385 C C   . ILE A 1 303 ? -6.225  -5.355  32.660  1.00 94.22 303 A 1 
ATOM 2386 O O   . ILE A 1 303 ? -7.225  -5.647  33.324  1.00 93.51 303 A 1 
ATOM 2387 C CB  . ILE A 1 303 ? -5.939  -5.922  30.176  1.00 92.40 303 A 1 
ATOM 2388 C CG1 . ILE A 1 303 ? -7.451  -5.792  29.910  1.00 88.51 303 A 1 
ATOM 2389 C CG2 . ILE A 1 303 ? -5.258  -6.896  29.196  1.00 86.77 303 A 1 
ATOM 2390 C CD1 . ILE A 1 303 ? -7.803  -5.289  28.508  1.00 85.12 303 A 1 
ATOM 2391 N N   . ALA A 1 304 ? -5.613  -4.168  32.772  1.00 92.83 304 A 1 
ATOM 2392 C CA  . ALA A 1 304 ? -6.120  -3.044  33.545  1.00 91.69 304 A 1 
ATOM 2393 C C   . ALA A 1 304 ? -6.509  -1.885  32.618  1.00 90.28 304 A 1 
ATOM 2394 O O   . ALA A 1 304 ? -5.974  -1.739  31.520  1.00 85.40 304 A 1 
ATOM 2395 C CB  . ALA A 1 304 ? -5.066  -2.629  34.576  1.00 90.36 304 A 1 
ATOM 2396 N N   . ALA A 1 305 ? -7.417  -1.016  33.084  1.00 89.37 305 A 1 
ATOM 2397 C CA  . ALA A 1 305 ? -7.705  0.235   32.395  1.00 86.02 305 A 1 
ATOM 2398 C C   . ALA A 1 305 ? -6.441  1.111   32.388  1.00 82.83 305 A 1 
ATOM 2399 O O   . ALA A 1 305 ? -5.936  1.486   33.448  1.00 73.74 305 A 1 
ATOM 2400 C CB  . ALA A 1 305 ? -8.888  0.929   33.078  1.00 83.22 305 A 1 
ATOM 2401 N N   . ASN A 1 306 ? -5.933  1.440   31.198  1.00 81.35 306 A 1 
ATOM 2402 C CA  . ASN A 1 306 ? -4.766  2.297   31.026  1.00 77.53 306 A 1 
ATOM 2403 C C   . ASN A 1 306 ? -5.133  3.530   30.190  1.00 75.68 306 A 1 
ATOM 2404 O O   . ASN A 1 306 ? -5.834  3.422   29.186  1.00 66.65 306 A 1 
ATOM 2405 C CB  . ASN A 1 306 ? -3.619  1.470   30.415  1.00 71.70 306 A 1 
ATOM 2406 C CG  . ASN A 1 306 ? -2.288  2.199   30.459  1.00 65.02 306 A 1 
ATOM 2407 O OD1 . ASN A 1 306 ? -2.162  3.300   30.972  1.00 58.53 306 A 1 
ATOM 2408 N ND2 . ASN A 1 306 ? -1.254  1.597   29.933  1.00 61.36 306 A 1 
ATOM 2409 N N   . ASN A 1 307 ? -4.631  4.696   30.611  1.00 68.19 307 A 1 
ATOM 2410 C CA  . ASN A 1 307 ? -4.813  5.954   29.885  1.00 65.14 307 A 1 
ATOM 2411 C C   . ASN A 1 307 ? -3.745  6.167   28.796  1.00 65.56 307 A 1 
ATOM 2412 O O   . ASN A 1 307 ? -3.881  7.090   28.003  1.00 59.99 307 A 1 
ATOM 2413 C CB  . ASN A 1 307 ? -4.823  7.116   30.894  1.00 58.70 307 A 1 
ATOM 2414 C CG  . ASN A 1 307 ? -6.056  7.154   31.782  1.00 53.56 307 A 1 
ATOM 2415 O OD1 . ASN A 1 307 ? -7.105  6.608   31.504  1.00 47.04 307 A 1 
ATOM 2416 N ND2 . ASN A 1 307 ? -5.976  7.837   32.898  1.00 46.69 307 A 1 
ATOM 2417 N N   . ASP A 1 308 ? -2.692  5.351   28.757  1.00 67.27 308 A 1 
ATOM 2418 C CA  . ASP A 1 308 ? -1.644  5.400   27.737  1.00 65.95 308 A 1 
ATOM 2419 C C   . ASP A 1 308 ? -1.772  4.194   26.785  1.00 64.96 308 A 1 
ATOM 2420 O O   . ASP A 1 308 ? -1.379  3.084   27.155  1.00 60.54 308 A 1 
ATOM 2421 C CB  . ASP A 1 308 ? -0.251  5.482   28.390  1.00 62.64 308 A 1 
ATOM 2422 C CG  . ASP A 1 308 ? 0.892   5.649   27.370  1.00 57.40 308 A 1 
ATOM 2423 O OD1 . ASP A 1 308 ? 0.629   5.629   26.146  1.00 55.54 308 A 1 
ATOM 2424 O OD2 . ASP A 1 308 ? 2.052   5.798   27.819  1.00 53.84 308 A 1 
ATOM 2425 N N   . PRO A 1 309 ? -2.258  4.388   25.542  1.00 63.64 309 A 1 
ATOM 2426 C CA  . PRO A 1 309 ? -2.398  3.315   24.553  1.00 61.27 309 A 1 
ATOM 2427 C C   . PRO A 1 309 ? -1.072  2.679   24.101  1.00 61.60 309 A 1 
ATOM 2428 O O   . PRO A 1 309 ? -1.076  1.719   23.327  1.00 58.73 309 A 1 
ATOM 2429 C CB  . PRO A 1 309 ? -3.109  3.962   23.353  1.00 58.17 309 A 1 
ATOM 2430 C CG  . PRO A 1 309 ? -3.763  5.219   23.920  1.00 57.56 309 A 1 
ATOM 2431 C CD  . PRO A 1 309 ? -2.808  5.628   25.031  1.00 60.60 309 A 1 
ATOM 2432 N N   . GLY A 1 310 ? 0.069   3.255   24.501  1.00 62.00 310 A 1 
ATOM 2433 C CA  . GLY A 1 310 ? 1.404   2.764   24.165  1.00 60.61 310 A 1 
ATOM 2434 C C   . GLY A 1 310 ? 2.094   1.986   25.283  1.00 62.24 310 A 1 
ATOM 2435 O O   . GLY A 1 310 ? 3.134   1.389   25.026  1.00 58.85 310 A 1 
ATOM 2436 N N   . ALA A 1 311 ? 1.560   1.993   26.500  1.00 65.85 311 A 1 
ATOM 2437 C CA  . ALA A 1 311 ? 2.141   1.279   27.628  1.00 66.17 311 A 1 
ATOM 2438 C C   . ALA A 1 311 ? 1.500   -0.114  27.801  1.00 68.61 311 A 1 
ATOM 2439 O O   . ALA A 1 311 ? 0.323   -0.286  27.481  1.00 64.99 311 A 1 
ATOM 2440 C CB  . ALA A 1 311 ? 2.014   2.145   28.883  1.00 60.74 311 A 1 
ATOM 2441 N N   . PRO A 1 312 ? 2.238   -1.104  28.342  1.00 72.03 312 A 1 
ATOM 2442 C CA  . PRO A 1 312 ? 1.658   -2.394  28.701  1.00 72.60 312 A 1 
ATOM 2443 C C   . PRO A 1 312 ? 0.446   -2.215  29.623  1.00 75.85 312 A 1 
ATOM 2444 O O   . PRO A 1 312 ? 0.520   -1.504  30.626  1.00 73.13 312 A 1 
ATOM 2445 C CB  . PRO A 1 312 ? 2.778   -3.188  29.377  1.00 68.59 312 A 1 
ATOM 2446 C CG  . PRO A 1 312 ? 4.051   -2.549  28.823  1.00 65.27 312 A 1 
ATOM 2447 C CD  . PRO A 1 312 ? 3.659   -1.086  28.645  1.00 67.45 312 A 1 
ATOM 2448 N N   . ASN A 1 313 ? -0.660  -2.862  29.291  1.00 82.94 313 A 1 
ATOM 2449 C CA  . ASN A 1 313 ? -1.936  -2.754  29.995  1.00 84.80 313 A 1 
ATOM 2450 C C   . ASN A 1 313 ? -2.231  -3.968  30.890  1.00 88.05 313 A 1 
ATOM 2451 O O   . ASN A 1 313 ? -3.385  -4.213  31.220  1.00 85.97 313 A 1 
ATOM 2452 C CB  . ASN A 1 313 ? -3.056  -2.478  28.969  1.00 79.16 313 A 1 
ATOM 2453 C CG  . ASN A 1 313 ? -3.290  -3.627  28.001  1.00 73.68 313 A 1 
ATOM 2454 O OD1 . ASN A 1 313 ? -2.442  -4.471  27.782  1.00 64.99 313 A 1 
ATOM 2455 N ND2 . ASN A 1 313 ? -4.436  -3.674  27.367  1.00 67.22 313 A 1 
ATOM 2456 N N   . TRP A 1 314 ? -1.212  -4.738  31.278  1.00 89.47 314 A 1 
ATOM 2457 C CA  . TRP A 1 314 ? -1.397  -5.916  32.126  1.00 90.34 314 A 1 
ATOM 2458 C C   . TRP A 1 314 ? -1.942  -5.549  33.505  1.00 91.46 314 A 1 
ATOM 2459 O O   . TRP A 1 314 ? -1.516  -4.568  34.115  1.00 89.89 314 A 1 
ATOM 2460 C CB  . TRP A 1 314 ? -0.085  -6.700  32.250  1.00 89.10 314 A 1 
ATOM 2461 C CG  . TRP A 1 314 ? 0.477   -7.139  30.934  1.00 88.47 314 A 1 
ATOM 2462 C CD1 . TRP A 1 314 ? 1.651   -6.748  30.400  1.00 84.58 314 A 1 
ATOM 2463 C CD2 . TRP A 1 314 ? -0.157  -7.989  29.933  1.00 86.85 314 A 1 
ATOM 2464 N NE1 . TRP A 1 314 ? 1.787   -7.280  29.137  1.00 83.82 314 A 1 
ATOM 2465 C CE2 . TRP A 1 314 ? 0.693   -8.040  28.789  1.00 85.32 314 A 1 
ATOM 2466 C CE3 . TRP A 1 314 ? -1.381  -8.690  29.864  1.00 82.55 314 A 1 
ATOM 2467 C CZ2 . TRP A 1 314 ? 0.334   -8.733  27.626  1.00 82.54 314 A 1 
ATOM 2468 C CZ3 . TRP A 1 314 ? -1.745  -9.397  28.702  1.00 80.18 314 A 1 
ATOM 2469 C CH2 . TRP A 1 314 ? -0.895  -9.406  27.582  1.00 80.47 314 A 1 
ATOM 2470 N N   . HIS A 1 315 ? -2.849  -6.366  34.027  1.00 93.02 315 A 1 
ATOM 2471 C CA  . HIS A 1 315 ? -3.356  -6.193  35.378  1.00 93.77 315 A 1 
ATOM 2472 C C   . HIS A 1 315 ? -2.216  -6.402  36.395  1.00 93.83 315 A 1 
ATOM 2473 O O   . HIS A 1 315 ? -1.499  -7.396  36.286  1.00 93.15 315 A 1 
ATOM 2474 C CB  . HIS A 1 315 ? -4.529  -7.153  35.618  1.00 93.93 315 A 1 
ATOM 2475 C CG  . HIS A 1 315 ? -5.234  -6.871  36.918  1.00 93.96 315 A 1 
ATOM 2476 N ND1 . HIS A 1 315 ? -4.927  -7.421  38.137  1.00 82.72 315 A 1 
ATOM 2477 C CD2 . HIS A 1 315 ? -6.237  -5.962  37.127  1.00 85.01 315 A 1 
ATOM 2478 C CE1 . HIS A 1 315 ? -5.721  -6.856  39.062  1.00 87.02 315 A 1 
ATOM 2479 N NE2 . HIS A 1 315 ? -6.534  -5.956  38.489  1.00 89.17 315 A 1 
ATOM 2480 N N   . PRO A 1 316 ? -2.047  -5.537  37.425  1.00 92.22 316 A 1 
ATOM 2481 C CA  . PRO A 1 316 ? -0.926  -5.642  38.373  1.00 91.78 316 A 1 
ATOM 2482 C C   . PRO A 1 316 ? -0.832  -6.987  39.111  1.00 92.80 316 A 1 
ATOM 2483 O O   . PRO A 1 316 ? 0.248   -7.385  39.539  1.00 91.30 316 A 1 
ATOM 2484 C CB  . PRO A 1 316 ? -1.136  -4.500  39.371  1.00 90.34 316 A 1 
ATOM 2485 C CG  . PRO A 1 316 ? -1.897  -3.456  38.560  1.00 88.07 316 A 1 
ATOM 2486 C CD  . PRO A 1 316 ? -2.777  -4.303  37.646  1.00 90.76 316 A 1 
ATOM 2487 N N   . ALA A 1 317 ? -1.960  -7.683  39.280  1.00 93.29 317 A 1 
ATOM 2488 C CA  . ALA A 1 317 ? -2.004  -9.009  39.891  1.00 93.74 317 A 1 
ATOM 2489 C C   . ALA A 1 317 ? -1.759  -10.162 38.892  1.00 94.45 317 A 1 
ATOM 2490 O O   . ALA A 1 317 ? -1.587  -11.299 39.332  1.00 92.39 317 A 1 
ATOM 2491 C CB  . ALA A 1 317 ? -3.350  -9.160  40.613  1.00 92.85 317 A 1 
ATOM 2492 N N   . ALA A 1 318 ? -1.765  -9.912  37.580  1.00 93.89 318 A 1 
ATOM 2493 C CA  . ALA A 1 318 ? -1.491  -10.940 36.583  1.00 94.19 318 A 1 
ATOM 2494 C C   . ALA A 1 318 ? -0.004  -11.316 36.606  1.00 94.51 318 A 1 
ATOM 2495 O O   . ALA A 1 318 ? 0.875   -10.456 36.675  1.00 93.01 318 A 1 
ATOM 2496 C CB  . ALA A 1 318 ? -1.944  -10.473 35.195  1.00 93.57 318 A 1 
ATOM 2497 N N   . ARG A 1 319 ? 0.298   -12.613 36.528  1.00 95.61 319 A 1 
ATOM 2498 C CA  . ARG A 1 319 ? 1.671   -13.098 36.379  1.00 95.43 319 A 1 
ATOM 2499 C C   . ARG A 1 319 ? 1.986   -13.170 34.896  1.00 95.44 319 A 1 
ATOM 2500 O O   . ARG A 1 319 ? 1.362   -13.942 34.178  1.00 93.66 319 A 1 
ATOM 2501 C CB  . ARG A 1 319 ? 1.847   -14.458 37.058  1.00 94.43 319 A 1 
ATOM 2502 C CG  . ARG A 1 319 ? 1.640   -14.381 38.574  1.00 84.65 319 A 1 
ATOM 2503 C CD  . ARG A 1 319 ? 1.811   -15.777 39.174  1.00 83.88 319 A 1 
ATOM 2504 N NE  . ARG A 1 319 ? 1.524   -15.797 40.617  1.00 72.58 319 A 1 
ATOM 2505 C CZ  . ARG A 1 319 ? 1.402   -16.883 41.363  1.00 65.85 319 A 1 
ATOM 2506 N NH1 . ARG A 1 319 ? 1.561   -18.083 40.873  1.00 59.07 319 A 1 
ATOM 2507 N NH2 . ARG A 1 319 ? 1.100   -16.784 42.626  1.00 54.72 319 A 1 
ATOM 2508 N N   . VAL A 1 320 ? 2.943   -12.366 34.460  1.00 93.42 320 A 1 
ATOM 2509 C CA  . VAL A 1 320 ? 3.372   -12.285 33.064  1.00 92.89 320 A 1 
ATOM 2510 C C   . VAL A 1 320 ? 4.828   -12.725 32.976  1.00 93.01 320 A 1 
ATOM 2511 O O   . VAL A 1 320 ? 5.669   -12.241 33.736  1.00 90.98 320 A 1 
ATOM 2512 C CB  . VAL A 1 320 ? 3.160   -10.867 32.504  1.00 91.12 320 A 1 
ATOM 2513 C CG1 . VAL A 1 320 ? 3.566   -10.792 31.033  1.00 86.67 320 A 1 
ATOM 2514 C CG2 . VAL A 1 320 ? 1.685   -10.443 32.608  1.00 87.16 320 A 1 
ATOM 2515 N N   . SER A 1 321 ? 5.121   -13.652 32.079  1.00 93.11 321 A 1 
ATOM 2516 C CA  . SER A 1 321 ? 6.470   -14.126 31.775  1.00 92.39 321 A 1 
ATOM 2517 C C   . SER A 1 321 ? 6.687   -14.225 30.265  1.00 91.95 321 A 1 
ATOM 2518 O O   . SER A 1 321 ? 5.733   -14.174 29.491  1.00 89.32 321 A 1 
ATOM 2519 C CB  . SER A 1 321 ? 6.751   -15.459 32.483  1.00 90.72 321 A 1 
ATOM 2520 O OG  . SER A 1 321 ? 5.862   -16.469 32.043  1.00 82.67 321 A 1 
ATOM 2521 N N   . GLY A 1 322 ? 7.943   -14.341 29.848  1.00 90.50 322 A 1 
ATOM 2522 C CA  . GLY A 1 322 ? 8.358   -14.296 28.442  1.00 89.61 322 A 1 
ATOM 2523 C C   . GLY A 1 322 ? 9.029   -12.966 28.106  1.00 89.74 322 A 1 
ATOM 2524 O O   . GLY A 1 322 ? 8.409   -11.911 28.202  1.00 84.31 322 A 1 
ATOM 2525 N N   . GLY A 1 323 ? 10.317  -13.031 27.772  1.00 90.91 323 A 1 
ATOM 2526 C CA  . GLY A 1 323 ? 11.177  -11.872 27.550  1.00 91.04 323 A 1 
ATOM 2527 C C   . GLY A 1 323 ? 11.465  -11.604 26.072  1.00 92.65 323 A 1 
ATOM 2528 O O   . GLY A 1 323 ? 11.413  -12.497 25.215  1.00 90.57 323 A 1 
ATOM 2529 N N   . SER A 1 324 ? 11.813  -10.346 25.800  1.00 93.31 324 A 1 
ATOM 2530 C CA  . SER A 1 324 ? 12.344  -9.905  24.514  1.00 93.79 324 A 1 
ATOM 2531 C C   . SER A 1 324 ? 13.799  -10.353 24.316  1.00 94.63 324 A 1 
ATOM 2532 O O   . SER A 1 324 ? 14.493  -10.729 25.267  1.00 94.32 324 A 1 
ATOM 2533 C CB  . SER A 1 324 ? 12.222  -8.381  24.401  1.00 92.63 324 A 1 
ATOM 2534 O OG  . SER A 1 324 ? 13.067  -7.744  25.336  1.00 88.83 324 A 1 
ATOM 2535 N N   . ALA A 1 325 ? 14.305  -10.259 23.081  1.00 94.49 325 A 1 
ATOM 2536 C CA  . ALA A 1 325 ? 15.723  -10.453 22.785  1.00 95.36 325 A 1 
ATOM 2537 C C   . ALA A 1 325 ? 16.609  -9.491  23.602  1.00 96.18 325 A 1 
ATOM 2538 O O   . ALA A 1 325 ? 17.657  -9.891  24.106  1.00 95.70 325 A 1 
ATOM 2539 C CB  . ALA A 1 325 ? 15.923  -10.264 21.276  1.00 94.90 325 A 1 
ATOM 2540 N N   . PHE A 1 326 ? 16.151  -8.253  23.810  1.00 95.73 326 A 1 
ATOM 2541 C CA  . PHE A 1 326 ? 16.832  -7.263  24.647  1.00 95.97 326 A 1 
ATOM 2542 C C   . PHE A 1 326 ? 16.925  -7.713  26.109  1.00 96.30 326 A 1 
ATOM 2543 O O   . PHE A 1 326 ? 17.982  -7.584  26.721  1.00 95.59 326 A 1 
ATOM 2544 C CB  . PHE A 1 326 ? 16.103  -5.917  24.561  1.00 95.41 326 A 1 
ATOM 2545 C CG  . PHE A 1 326 ? 15.919  -5.395  23.153  1.00 95.48 326 A 1 
ATOM 2546 C CD1 . PHE A 1 326 ? 17.005  -4.814  22.471  1.00 92.86 326 A 1 
ATOM 2547 C CD2 . PHE A 1 326 ? 14.668  -5.494  22.516  1.00 93.16 326 A 1 
ATOM 2548 C CE1 . PHE A 1 326 ? 16.844  -4.343  21.159  1.00 92.55 326 A 1 
ATOM 2549 C CE2 . PHE A 1 326 ? 14.509  -5.026  21.200  1.00 92.42 326 A 1 
ATOM 2550 C CZ  . PHE A 1 326 ? 15.597  -4.450  20.519  1.00 93.15 326 A 1 
ATOM 2551 N N   . ASP A 1 327 ? 15.857  -8.288  26.672  1.00 95.41 327 A 1 
ATOM 2552 C CA  . ASP A 1 327 ? 15.852  -8.800  28.046  1.00 95.02 327 A 1 
ATOM 2553 C C   . ASP A 1 327 ? 16.862  -9.940  28.225  1.00 95.64 327 A 1 
ATOM 2554 O O   . ASP A 1 327 ? 17.530  -10.007 29.262  1.00 95.00 327 A 1 
ATOM 2555 C CB  . ASP A 1 327 ? 14.458  -9.302  28.447  1.00 93.59 327 A 1 
ATOM 2556 C CG  . ASP A 1 327 ? 13.412  -8.189  28.475  1.00 91.03 327 A 1 
ATOM 2557 O OD1 . ASP A 1 327 ? 13.675  -7.158  29.130  1.00 85.52 327 A 1 
ATOM 2558 O OD2 . ASP A 1 327 ? 12.360  -8.392  27.827  1.00 84.67 327 A 1 
ATOM 2559 N N   . MET A 1 328 ? 17.020  -10.814 27.216  1.00 95.54 328 A 1 
ATOM 2560 C CA  . MET A 1 328 ? 18.021  -11.887 27.252  1.00 95.62 328 A 1 
ATOM 2561 C C   . MET A 1 328 ? 19.444  -11.319 27.298  1.00 96.17 328 A 1 
ATOM 2562 O O   . MET A 1 328 ? 20.249  -11.737 28.131  1.00 95.52 328 A 1 
ATOM 2563 C CB  . MET A 1 328 ? 17.872  -12.826 26.043  1.00 95.18 328 A 1 
ATOM 2564 C CG  . MET A 1 328 ? 16.520  -13.550 25.970  1.00 93.25 328 A 1 
ATOM 2565 S SD  . MET A 1 328 ? 16.016  -14.441 27.467  1.00 91.11 328 A 1 
ATOM 2566 C CE  . MET A 1 328 ? 14.675  -13.359 28.009  1.00 81.13 328 A 1 
ATOM 2567 N N   . VAL A 1 329 ? 19.733  -10.312 26.464  1.00 95.94 329 A 1 
ATOM 2568 C CA  . VAL A 1 329 ? 21.045  -9.644  26.428  1.00 96.48 329 A 1 
ATOM 2569 C C   . VAL A 1 329 ? 21.325  -8.909  27.741  1.00 96.45 329 A 1 
ATOM 2570 O O   . VAL A 1 329 ? 22.430  -9.006  28.272  1.00 95.88 329 A 1 
ATOM 2571 C CB  . VAL A 1 329 ? 21.141  -8.690  25.222  1.00 96.44 329 A 1 
ATOM 2572 C CG1 . VAL A 1 329 ? 22.484  -7.949  25.193  1.00 94.20 329 A 1 
ATOM 2573 C CG2 . VAL A 1 329 ? 21.027  -9.452  23.898  1.00 94.21 329 A 1 
ATOM 2574 N N   . ILE A 1 330 ? 20.335  -8.214  28.315  1.00 97.05 330 A 1 
ATOM 2575 C CA  . ILE A 1 330 ? 20.469  -7.514  29.601  1.00 96.57 330 A 1 
ATOM 2576 C C   . ILE A 1 330 ? 20.788  -8.508  30.725  1.00 96.34 330 A 1 
ATOM 2577 O O   . ILE A 1 330 ? 21.737  -8.291  31.482  1.00 95.48 330 A 1 
ATOM 2578 C CB  . ILE A 1 330 ? 19.203  -6.669  29.892  1.00 95.95 330 A 1 
ATOM 2579 C CG1 . ILE A 1 330 ? 19.158  -5.454  28.933  1.00 94.57 330 A 1 
ATOM 2580 C CG2 . ILE A 1 330 ? 19.171  -6.181  31.353  1.00 94.74 330 A 1 
ATOM 2581 C CD1 . ILE A 1 330 ? 17.803  -4.736  28.896  1.00 91.24 330 A 1 
ATOM 2582 N N   . ARG A 1 331 ? 20.048  -9.625  30.823  1.00 96.79 331 A 1 
ATOM 2583 C CA  . ARG A 1 331 ? 20.285  -10.669 31.843  1.00 96.23 331 A 1 
ATOM 2584 C C   . ARG A 1 331 ? 21.686  -11.271 31.729  1.00 96.31 331 A 1 
ATOM 2585 O O   . ARG A 1 331 ? 22.351  -11.462 32.749  1.00 95.08 331 A 1 
ATOM 2586 C CB  . ARG A 1 331 ? 19.233  -11.782 31.708  1.00 94.77 331 A 1 
ATOM 2587 C CG  . ARG A 1 331 ? 17.827  -11.371 32.168  1.00 89.36 331 A 1 
ATOM 2588 C CD  . ARG A 1 331 ? 16.836  -12.490 31.818  1.00 88.16 331 A 1 
ATOM 2589 N NE  . ARG A 1 331 ? 15.425  -12.094 32.001  1.00 78.56 331 A 1 
ATOM 2590 C CZ  . ARG A 1 331 ? 14.369  -12.820 31.647  1.00 74.00 331 A 1 
ATOM 2591 N NH1 . ARG A 1 331 ? 14.477  -14.036 31.184  1.00 65.52 331 A 1 
ATOM 2592 N NH2 . ARG A 1 331 ? 13.164  -12.328 31.733  1.00 63.93 331 A 1 
ATOM 2593 N N   . LEU A 1 332 ? 22.135  -11.534 30.504  1.00 96.22 332 A 1 
ATOM 2594 C CA  . LEU A 1 332 ? 23.474  -12.042 30.218  1.00 96.49 332 A 1 
ATOM 2595 C C   . LEU A 1 332 ? 24.562  -11.041 30.636  1.00 96.57 332 A 1 
ATOM 2596 O O   . LEU A 1 332 ? 25.485  -11.405 31.365  1.00 95.86 332 A 1 
ATOM 2597 C CB  . LEU A 1 332 ? 23.536  -12.345 28.716  1.00 96.27 332 A 1 
ATOM 2598 C CG  . LEU A 1 332 ? 24.931  -12.713 28.218  1.00 95.31 332 A 1 
ATOM 2599 C CD1 . LEU A 1 332 ? 25.329  -14.120 28.638  1.00 89.56 332 A 1 
ATOM 2600 C CD2 . LEU A 1 332 ? 24.941  -12.557 26.704  1.00 89.47 332 A 1 
ATOM 2601 N N   . ARG A 1 333 ? 24.448  -9.772  30.222  1.00 96.87 333 A 1 
ATOM 2602 C CA  . ARG A 1 333 ? 25.384  -8.695  30.584  1.00 96.45 333 A 1 
ATOM 2603 C C   . ARG A 1 333 ? 25.490  -8.545  32.099  1.00 96.29 333 A 1 
ATOM 2604 O O   . ARG A 1 333 ? 26.585  -8.463  32.644  1.00 95.95 333 A 1 
ATOM 2605 C CB  . ARG A 1 333 ? 24.897  -7.390  29.936  1.00 95.69 333 A 1 
ATOM 2606 C CG  . ARG A 1 333 ? 25.799  -6.190  30.253  1.00 94.09 333 A 1 
ATOM 2607 C CD  . ARG A 1 333 ? 25.051  -4.872  30.076  1.00 93.99 333 A 1 
ATOM 2608 N NE  . ARG A 1 333 ? 23.978  -4.726  31.067  1.00 92.16 333 A 1 
ATOM 2609 C CZ  . ARG A 1 333 ? 22.965  -3.888  31.019  1.00 93.61 333 A 1 
ATOM 2610 N NH1 . ARG A 1 333 ? 22.819  -3.018  30.052  1.00 85.87 333 A 1 
ATOM 2611 N NH2 . ARG A 1 333 ? 22.060  -3.928  31.949  1.00 87.47 333 A 1 
ATOM 2612 N N   . ASP A 1 334 ? 24.354  -8.533  32.800  1.00 95.88 334 A 1 
ATOM 2613 C CA  . ASP A 1 334 ? 24.315  -8.368  34.254  1.00 95.34 334 A 1 
ATOM 2614 C C   . ASP A 1 334 ? 24.940  -9.571  34.981  1.00 95.33 334 A 1 
ATOM 2615 O O   . ASP A 1 334 ? 25.523  -9.414  36.055  1.00 94.27 334 A 1 
ATOM 2616 C CB  . ASP A 1 334 ? 22.862  -8.134  34.702  1.00 94.60 334 A 1 
ATOM 2617 C CG  . ASP A 1 334 ? 22.253  -6.799  34.253  1.00 93.50 334 A 1 
ATOM 2618 O OD1 . ASP A 1 334 ? 22.931  -5.993  33.570  1.00 90.14 334 A 1 
ATOM 2619 O OD2 . ASP A 1 334 ? 21.082  -6.556  34.622  1.00 89.80 334 A 1 
ATOM 2620 N N   . ALA A 1 335 ? 24.875  -10.772 34.402  1.00 95.29 335 A 1 
ATOM 2621 C CA  . ALA A 1 335 ? 25.591  -11.944 34.905  1.00 95.17 335 A 1 
ATOM 2622 C C   . ALA A 1 335 ? 27.112  -11.813 34.720  1.00 95.22 335 A 1 
ATOM 2623 O O   . ALA A 1 335 ? 27.857  -12.106 35.658  1.00 94.56 335 A 1 
ATOM 2624 C CB  . ALA A 1 335 ? 25.029  -13.197 34.233  1.00 95.36 335 A 1 
ATOM 2625 N N   . LEU A 1 336 ? 27.580  -11.285 33.576  1.00 95.29 336 A 1 
ATOM 2626 C CA  . LEU A 1 336 ? 29.000  -10.992 33.341  1.00 94.97 336 A 1 
ATOM 2627 C C   . LEU A 1 336 ? 29.538  -9.967  34.354  1.00 94.79 336 A 1 
ATOM 2628 O O   . LEU A 1 336 ? 30.604  -10.180 34.930  1.00 94.18 336 A 1 
ATOM 2629 C CB  . LEU A 1 336 ? 29.203  -10.492 31.897  1.00 95.30 336 A 1 
ATOM 2630 C CG  . LEU A 1 336 ? 29.032  -11.558 30.798  1.00 94.99 336 A 1 
ATOM 2631 C CD1 . LEU A 1 336 ? 28.972  -10.880 29.427  1.00 92.18 336 A 1 
ATOM 2632 C CD2 . LEU A 1 336 ? 30.206  -12.540 30.787  1.00 92.52 336 A 1 
ATOM 2633 N N   . PHE A 1 337 ? 28.785  -8.893  34.661  1.00 94.96 337 A 1 
ATOM 2634 C CA  . PHE A 1 337 ? 29.175  -7.926  35.699  1.00 94.26 337 A 1 
ATOM 2635 C C   . PHE A 1 337 ? 29.287  -8.548  37.095  1.00 93.86 337 A 1 
ATOM 2636 O O   . PHE A 1 337 ? 30.154  -8.149  37.880  1.00 92.64 337 A 1 
ATOM 2637 C CB  . PHE A 1 337 ? 28.184  -6.754  35.744  1.00 94.11 337 A 1 
ATOM 2638 C CG  . PHE A 1 337 ? 28.430  -5.685  34.703  1.00 94.11 337 A 1 
ATOM 2639 C CD1 . PHE A 1 337 ? 29.676  -5.037  34.649  1.00 91.11 337 A 1 
ATOM 2640 C CD2 . PHE A 1 337 ? 27.408  -5.309  33.816  1.00 92.01 337 A 1 
ATOM 2641 C CE1 . PHE A 1 337 ? 29.916  -4.041  33.689  1.00 91.39 337 A 1 
ATOM 2642 C CE2 . PHE A 1 337 ? 27.645  -4.311  32.855  1.00 91.21 337 A 1 
ATOM 2643 C CZ  . PHE A 1 337 ? 28.904  -3.683  32.785  1.00 92.24 337 A 1 
ATOM 2644 N N   . ARG A 1 338 ? 28.439  -9.528  37.419  1.00 94.43 338 A 1 
ATOM 2645 C CA  . ARG A 1 338 ? 28.485  -10.265 38.695  1.00 93.71 338 A 1 
ATOM 2646 C C   . ARG A 1 338 ? 29.585  -11.328 38.732  1.00 93.58 338 A 1 
ATOM 2647 O O   . ARG A 1 338 ? 29.876  -11.835 39.811  1.00 92.25 338 A 1 
ATOM 2648 C CB  . ARG A 1 338 ? 27.113  -10.885 38.983  1.00 92.79 338 A 1 
ATOM 2649 C CG  . ARG A 1 338 ? 26.063  -9.815  39.324  1.00 89.04 338 A 1 
ATOM 2650 C CD  . ARG A 1 338 ? 24.699  -10.427 39.646  1.00 89.03 338 A 1 
ATOM 2651 N NE  . ARG A 1 338 ? 24.170  -11.234 38.524  1.00 83.34 338 A 1 
ATOM 2652 C CZ  . ARG A 1 338 ? 22.950  -11.735 38.421  1.00 80.74 338 A 1 
ATOM 2653 N NH1 . ARG A 1 338 ? 22.032  -11.506 39.310  1.00 69.42 338 A 1 
ATOM 2654 N NH2 . ARG A 1 338 ? 22.638  -12.498 37.407  1.00 71.93 338 A 1 
ATOM 2655 N N   . GLY A 1 339 ? 30.197  -11.673 37.599  1.00 93.10 339 A 1 
ATOM 2656 C CA  . GLY A 1 339 ? 31.140  -12.788 37.490  1.00 92.57 339 A 1 
ATOM 2657 C C   . GLY A 1 339 ? 30.470  -14.166 37.583  1.00 93.21 339 A 1 
ATOM 2658 O O   . GLY A 1 339 ? 31.126  -15.141 37.939  1.00 91.20 339 A 1 
ATOM 2659 N N   . ASP A 1 340 ? 29.177  -14.259 37.287  1.00 93.15 340 A 1 
ATOM 2660 C CA  . ASP A 1 340 ? 28.376  -15.483 37.371  1.00 93.54 340 A 1 
ATOM 2661 C C   . ASP A 1 340 ? 28.503  -16.304 36.074  1.00 93.99 340 A 1 
ATOM 2662 O O   . ASP A 1 340 ? 27.624  -16.312 35.208  1.00 92.69 340 A 1 
ATOM 2663 C CB  . ASP A 1 340 ? 26.931  -15.104 37.727  1.00 92.79 340 A 1 
ATOM 2664 C CG  . ASP A 1 340 ? 26.034  -16.292 38.067  1.00 92.28 340 A 1 
ATOM 2665 O OD1 . ASP A 1 340 ? 26.460  -17.451 37.855  1.00 88.72 340 A 1 
ATOM 2666 O OD2 . ASP A 1 340 ? 24.908  -15.995 38.540  1.00 88.74 340 A 1 
ATOM 2667 N N   . GLN A 1 341 ? 29.654  -16.976 35.929  1.00 93.99 341 A 1 
ATOM 2668 C CA  . GLN A 1 341 ? 29.966  -17.779 34.741  1.00 94.30 341 A 1 
ATOM 2669 C C   . GLN A 1 341 ? 29.012  -18.973 34.557  1.00 94.72 341 A 1 
ATOM 2670 O O   . GLN A 1 341 ? 28.755  -19.373 33.422  1.00 92.97 341 A 1 
ATOM 2671 C CB  . GLN A 1 341 ? 31.419  -18.273 34.807  1.00 92.63 341 A 1 
ATOM 2672 C CG  . GLN A 1 341 ? 32.441  -17.131 34.707  1.00 88.88 341 A 1 
ATOM 2673 C CD  . GLN A 1 341 ? 33.874  -17.658 34.683  1.00 87.85 341 A 1 
ATOM 2674 O OE1 . GLN A 1 341 ? 34.330  -18.333 35.592  1.00 80.01 341 A 1 
ATOM 2675 N NE2 . GLN A 1 341 ? 34.646  -17.370 33.657  1.00 77.60 341 A 1 
ATOM 2676 N N   . GLU A 1 342 ? 28.457  -19.523 35.645  1.00 93.96 342 A 1 
ATOM 2677 C CA  . GLU A 1 342 ? 27.500  -20.634 35.576  1.00 94.34 342 A 1 
ATOM 2678 C C   . GLU A 1 342 ? 26.188  -20.183 34.921  1.00 94.94 342 A 1 
ATOM 2679 O O   . GLU A 1 342 ? 25.685  -20.839 34.003  1.00 93.07 342 A 1 
ATOM 2680 C CB  . GLU A 1 342 ? 27.265  -21.200 36.986  1.00 92.92 342 A 1 
ATOM 2681 C CG  . GLU A 1 342 ? 26.379  -22.460 36.971  1.00 82.74 342 A 1 
ATOM 2682 C CD  . GLU A 1 342 ? 26.137  -23.080 38.358  1.00 77.05 342 A 1 
ATOM 2683 O OE1 . GLU A 1 342 ? 25.353  -24.058 38.412  1.00 68.02 342 A 1 
ATOM 2684 O OE2 . GLU A 1 342 ? 26.731  -22.608 39.349  1.00 68.12 342 A 1 
ATOM 2685 N N   . PHE A 1 343 ? 25.669  -19.018 35.323  1.00 94.86 343 A 1 
ATOM 2686 C CA  . PHE A 1 343 ? 24.491  -18.435 34.685  1.00 95.32 343 A 1 
ATOM 2687 C C   . PHE A 1 343 ? 24.764  -18.072 33.218  1.00 95.93 343 A 1 
ATOM 2688 O O   . PHE A 1 343 ? 23.937  -18.373 32.353  1.00 95.35 343 A 1 
ATOM 2689 C CB  . PHE A 1 343 ? 24.025  -17.209 35.474  1.00 94.85 343 A 1 
ATOM 2690 C CG  . PHE A 1 343 ? 22.749  -16.600 34.929  1.00 94.74 343 A 1 
ATOM 2691 C CD1 . PHE A 1 343 ? 22.793  -15.709 33.841  1.00 92.70 343 A 1 
ATOM 2692 C CD2 . PHE A 1 343 ? 21.507  -16.950 35.490  1.00 93.39 343 A 1 
ATOM 2693 C CE1 . PHE A 1 343 ? 21.603  -15.175 33.312  1.00 92.49 343 A 1 
ATOM 2694 C CE2 . PHE A 1 343 ? 20.319  -16.414 34.967  1.00 92.17 343 A 1 
ATOM 2695 C CZ  . PHE A 1 343 ? 20.365  -15.527 33.873  1.00 92.37 343 A 1 
ATOM 2696 N N   . VAL A 1 344 ? 25.919  -17.446 32.930  1.00 94.21 344 A 1 
ATOM 2697 C CA  . VAL A 1 344 ? 26.316  -17.086 31.557  1.00 95.16 344 A 1 
ATOM 2698 C C   . VAL A 1 344 ? 26.337  -18.322 30.659  1.00 95.52 344 A 1 
ATOM 2699 O O   . VAL A 1 344 ? 25.723  -18.304 29.594  1.00 94.40 344 A 1 
ATOM 2700 C CB  . VAL A 1 344 ? 27.676  -16.354 31.539  1.00 94.85 344 A 1 
ATOM 2701 C CG1 . VAL A 1 344 ? 28.206  -16.117 30.117  1.00 91.01 344 A 1 
ATOM 2702 C CG2 . VAL A 1 344 ? 27.571  -14.975 32.197  1.00 90.88 344 A 1 
ATOM 2703 N N   . GLY A 1 345 ? 26.977  -19.411 31.105  1.00 95.24 345 A 1 
ATOM 2704 C CA  . GLY A 1 345 ? 27.129  -20.648 30.332  1.00 94.54 345 A 1 
ATOM 2705 C C   . GLY A 1 345 ? 25.854  -21.484 30.179  1.00 94.74 345 A 1 
ATOM 2706 O O   . GLY A 1 345 ? 25.789  -22.330 29.289  1.00 92.52 345 A 1 
ATOM 2707 N N   . SER A 1 346 ? 24.837  -21.262 31.011  1.00 95.04 346 A 1 
ATOM 2708 C CA  . SER A 1 346 ? 23.570  -22.007 30.973  1.00 94.94 346 A 1 
ATOM 2709 C C   . SER A 1 346 ? 22.414  -21.143 30.462  1.00 95.12 346 A 1 
ATOM 2710 O O   . SER A 1 346 ? 22.127  -21.124 29.261  1.00 93.31 346 A 1 
ATOM 2711 C CB  . SER A 1 346 ? 23.290  -22.654 32.340  1.00 93.92 346 A 1 
ATOM 2712 O OG  . SER A 1 346 ? 23.236  -21.677 33.363  1.00 87.79 346 A 1 
ATOM 2713 N N   . GLN A 1 347 ? 21.745  -20.407 31.344  1.00 95.29 347 A 1 
ATOM 2714 C CA  . GLN A 1 347 ? 20.558  -19.612 31.023  1.00 94.73 347 A 1 
ATOM 2715 C C   . GLN A 1 347 ? 20.878  -18.406 30.134  1.00 95.36 347 A 1 
ATOM 2716 O O   . GLN A 1 347 ? 20.055  -18.040 29.300  1.00 93.42 347 A 1 
ATOM 2717 C CB  . GLN A 1 347 ? 19.875  -19.137 32.313  1.00 93.30 347 A 1 
ATOM 2718 C CG  . GLN A 1 347 ? 19.338  -20.300 33.168  1.00 86.86 347 A 1 
ATOM 2719 C CD  . GLN A 1 347 ? 18.581  -19.826 34.407  1.00 82.96 347 A 1 
ATOM 2720 O OE1 . GLN A 1 347 ? 18.307  -18.655 34.624  1.00 74.08 347 A 1 
ATOM 2721 N NE2 . GLN A 1 347 ? 18.192  -20.731 35.279  1.00 70.84 347 A 1 
ATOM 2722 N N   . GLY A 1 348 ? 22.058  -17.795 30.288  1.00 95.35 348 A 1 
ATOM 2723 C CA  . GLY A 1 348 ? 22.508  -16.670 29.473  1.00 95.44 348 A 1 
ATOM 2724 C C   . GLY A 1 348 ? 22.607  -17.045 27.995  1.00 96.37 348 A 1 
ATOM 2725 O O   . GLY A 1 348 ? 21.864  -16.501 27.178  1.00 95.74 348 A 1 
ATOM 2726 N N   . ILE A 1 349 ? 23.452  -18.030 27.667  1.00 96.76 349 A 1 
ATOM 2727 C CA  . ILE A 1 349 ? 23.589  -18.530 26.285  1.00 96.80 349 A 1 
ATOM 2728 C C   . ILE A 1 349 ? 22.257  -19.098 25.777  1.00 96.84 349 A 1 
ATOM 2729 O O   . ILE A 1 349 ? 21.865  -18.811 24.649  1.00 96.11 349 A 1 
ATOM 2730 C CB  . ILE A 1 349 ? 24.736  -19.565 26.182  1.00 95.89 349 A 1 
ATOM 2731 C CG1 . ILE A 1 349 ? 26.094  -18.860 26.417  1.00 93.03 349 A 1 
ATOM 2732 C CG2 . ILE A 1 349 ? 24.737  -20.272 24.808  1.00 93.04 349 A 1 
ATOM 2733 C CD1 . ILE A 1 349 ? 27.297  -19.809 26.515  1.00 87.87 349 A 1 
ATOM 2734 N N   . GLY A 1 350 ? 21.512  -19.835 26.615  1.00 96.21 350 A 1 
ATOM 2735 C CA  . GLY A 1 350 ? 20.208  -20.387 26.245  1.00 95.67 350 A 1 
ATOM 2736 C C   . GLY A 1 350 ? 19.199  -19.314 25.819  1.00 96.03 350 A 1 
ATOM 2737 O O   . GLY A 1 350 ? 18.496  -19.491 24.823  1.00 95.03 350 A 1 
ATOM 2738 N N   . GLY A 1 351 ? 19.154  -18.172 26.515  1.00 95.85 351 A 1 
ATOM 2739 C CA  . GLY A 1 351 ? 18.311  -17.035 26.136  1.00 95.43 351 A 1 
ATOM 2740 C C   . GLY A 1 351 ? 18.712  -16.399 24.800  1.00 96.04 351 A 1 
ATOM 2741 O O   . GLY A 1 351 ? 17.844  -16.085 23.980  1.00 95.40 351 A 1 
ATOM 2742 N N   . ILE A 1 352 ? 20.023  -16.263 24.546  1.00 96.37 352 A 1 
ATOM 2743 C CA  . ILE A 1 352 ? 20.535  -15.771 23.255  1.00 96.65 352 A 1 
ATOM 2744 C C   . ILE A 1 352 ? 20.171  -16.742 22.120  1.00 96.76 352 A 1 
ATOM 2745 O O   . ILE A 1 352 ? 19.679  -16.305 21.076  1.00 96.24 352 A 1 
ATOM 2746 C CB  . ILE A 1 352 ? 22.058  -15.512 23.324  1.00 96.34 352 A 1 
ATOM 2747 C CG1 . ILE A 1 352 ? 22.462  -14.483 24.414  1.00 94.18 352 A 1 
ATOM 2748 C CG2 . ILE A 1 352 ? 22.615  -15.055 21.965  1.00 94.72 352 A 1 
ATOM 2749 C CD1 . ILE A 1 352 ? 21.763  -13.120 24.355  1.00 87.94 352 A 1 
ATOM 2750 N N   . ASP A 1 353 ? 20.325  -18.057 22.332  1.00 97.01 353 A 1 
ATOM 2751 C CA  . ASP A 1 353 ? 19.972  -19.082 21.341  1.00 96.76 353 A 1 
ATOM 2752 C C   . ASP A 1 353 ? 18.464  -19.067 21.011  1.00 96.68 353 A 1 
ATOM 2753 O O   . ASP A 1 353 ? 18.083  -19.204 19.844  1.00 95.94 353 A 1 
ATOM 2754 C CB  . ASP A 1 353 ? 20.419  -20.472 21.842  1.00 96.21 353 A 1 
ATOM 2755 C CG  . ASP A 1 353 ? 21.934  -20.740 21.769  1.00 94.68 353 A 1 
ATOM 2756 O OD1 . ASP A 1 353 ? 22.648  -20.103 20.963  1.00 90.26 353 A 1 
ATOM 2757 O OD2 . ASP A 1 353 ? 22.416  -21.675 22.447  1.00 90.25 353 A 1 
ATOM 2758 N N   . LEU A 1 354 ? 17.586  -18.828 22.002  1.00 95.96 354 A 1 
ATOM 2759 C CA  . LEU A 1 354 ? 16.141  -18.657 21.778  1.00 95.20 354 A 1 
ATOM 2760 C C   . LEU A 1 354 ? 15.842  -17.435 20.900  1.00 95.42 354 A 1 
ATOM 2761 O O   . LEU A 1 354 ? 15.064  -17.537 19.945  1.00 94.47 354 A 1 
ATOM 2762 C CB  . LEU A 1 354 ? 15.404  -18.534 23.126  1.00 94.29 354 A 1 
ATOM 2763 C CG  . LEU A 1 354 ? 15.274  -19.844 23.925  1.00 89.80 354 A 1 
ATOM 2764 C CD1 . LEU A 1 354 ? 14.703  -19.536 25.310  1.00 84.04 354 A 1 
ATOM 2765 C CD2 . LEU A 1 354 ? 14.348  -20.853 23.239  1.00 84.08 354 A 1 
ATOM 2766 N N   . ALA A 1 355 ? 16.481  -16.290 21.178  1.00 95.94 355 A 1 
ATOM 2767 C CA  . ALA A 1 355 ? 16.313  -15.077 20.378  1.00 95.53 355 A 1 
ATOM 2768 C C   . ALA A 1 355 ? 16.788  -15.277 18.927  1.00 95.72 355 A 1 
ATOM 2769 O O   . ALA A 1 355 ? 16.073  -14.928 17.984  1.00 95.27 355 A 1 
ATOM 2770 C CB  . ALA A 1 355 ? 17.058  -13.932 21.071  1.00 95.15 355 A 1 
ATOM 2771 N N   . MET A 1 356 ? 17.949  -15.906 18.733  1.00 96.55 356 A 1 
ATOM 2772 C CA  . MET A 1 356 ? 18.485  -16.230 17.407  1.00 96.71 356 A 1 
ATOM 2773 C C   . MET A 1 356 ? 17.589  -17.209 16.637  1.00 96.22 356 A 1 
ATOM 2774 O O   . MET A 1 356 ? 17.379  -17.041 15.435  1.00 95.41 356 A 1 
ATOM 2775 C CB  . MET A 1 356 ? 19.888  -16.828 17.550  1.00 96.74 356 A 1 
ATOM 2776 C CG  . MET A 1 356 ? 20.932  -15.790 17.971  1.00 95.29 356 A 1 
ATOM 2777 S SD  . MET A 1 356 ? 22.599  -16.485 18.152  1.00 93.75 356 A 1 
ATOM 2778 C CE  . MET A 1 356 ? 22.926  -16.953 16.433  1.00 82.47 356 A 1 
ATOM 2779 N N   . SER A 1 357 ? 17.015  -18.209 17.317  1.00 96.15 357 A 1 
ATOM 2780 C CA  . SER A 1 357 ? 16.045  -19.128 16.709  1.00 95.30 357 A 1 
ATOM 2781 C C   . SER A 1 357 ? 14.799  -18.388 16.215  1.00 94.91 357 A 1 
ATOM 2782 O O   . SER A 1 357 ? 14.304  -18.673 15.118  1.00 93.49 357 A 1 
ATOM 2783 C CB  . SER A 1 357 ? 15.657  -20.210 17.719  1.00 94.59 357 A 1 
ATOM 2784 O OG  . SER A 1 357 ? 14.797  -21.156 17.110  1.00 80.02 357 A 1 
ATOM 2785 N N   . ASN A 1 358 ? 14.303  -17.400 16.978  1.00 95.09 358 A 1 
ATOM 2786 C CA  . ASN A 1 358 ? 13.195  -16.564 16.523  1.00 94.24 358 A 1 
ATOM 2787 C C   . ASN A 1 358 ? 13.596  -15.712 15.310  1.00 94.31 358 A 1 
ATOM 2788 O O   . ASN A 1 358 ? 12.869  -15.721 14.316  1.00 93.53 358 A 1 
ATOM 2789 C CB  . ASN A 1 358 ? 12.642  -15.708 17.670  1.00 92.80 358 A 1 
ATOM 2790 C CG  . ASN A 1 358 ? 11.362  -15.011 17.234  1.00 85.11 358 A 1 
ATOM 2791 O OD1 . ASN A 1 358 ? 10.455  -15.620 16.674  1.00 76.27 358 A 1 
ATOM 2792 N ND2 . ASN A 1 358 ? 11.246  -13.725 17.436  1.00 75.07 358 A 1 
ATOM 2793 N N   . PHE A 1 359 ? 14.763  -15.051 15.321  1.00 95.00 359 A 1 
ATOM 2794 C CA  . PHE A 1 359 ? 15.252  -14.305 14.155  1.00 95.39 359 A 1 
ATOM 2795 C C   . PHE A 1 359 ? 15.345  -15.184 12.904  1.00 95.61 359 A 1 
ATOM 2796 O O   . PHE A 1 359 ? 14.845  -14.785 11.852  1.00 94.83 359 A 1 
ATOM 2797 C CB  . PHE A 1 359 ? 16.614  -13.658 14.449  1.00 95.09 359 A 1 
ATOM 2798 C CG  . PHE A 1 359 ? 16.614  -12.478 15.407  1.00 95.15 359 A 1 
ATOM 2799 C CD1 . PHE A 1 359 ? 15.510  -11.610 15.504  1.00 91.66 359 A 1 
ATOM 2800 C CD2 . PHE A 1 359 ? 17.773  -12.200 16.152  1.00 91.66 359 A 1 
ATOM 2801 C CE1 . PHE A 1 359 ? 15.560  -10.487 16.349  1.00 91.33 359 A 1 
ATOM 2802 C CE2 . PHE A 1 359 ? 17.824  -11.073 16.993  1.00 91.59 359 A 1 
ATOM 2803 C CZ  . PHE A 1 359 ? 16.718  -10.220 17.091  1.00 92.97 359 A 1 
ATOM 2804 N N   . ALA A 1 360 ? 15.871  -16.401 13.010  1.00 95.77 360 A 1 
ATOM 2805 C CA  . ALA A 1 360 ? 15.943  -17.339 11.891  1.00 95.46 360 A 1 
ATOM 2806 C C   . ALA A 1 360 ? 14.551  -17.702 11.343  1.00 95.11 360 A 1 
ATOM 2807 O O   . ALA A 1 360 ? 14.346  -17.743 10.127  1.00 94.34 360 A 1 
ATOM 2808 C CB  . ALA A 1 360 ? 16.709  -18.583 12.355  1.00 95.33 360 A 1 
ATOM 2809 N N   . SER A 1 361 ? 13.564  -17.907 12.231  1.00 94.85 361 A 1 
ATOM 2810 C CA  . SER A 1 361 ? 12.170  -18.150 11.839  1.00 93.83 361 A 1 
ATOM 2811 C C   . SER A 1 361 ? 11.572  -16.949 11.100  1.00 93.65 361 A 1 
ATOM 2812 O O   . SER A 1 361 ? 10.944  -17.119 10.050  1.00 92.26 361 A 1 
ATOM 2813 C CB  . SER A 1 361 ? 11.342  -18.483 13.085  1.00 92.52 361 A 1 
ATOM 2814 O OG  . SER A 1 361 ? 10.011  -18.807 12.724  1.00 77.42 361 A 1 
ATOM 2815 N N   . ARG A 1 362 ? 11.781  -15.724 11.592  1.00 94.45 362 A 1 
ATOM 2816 C CA  . ARG A 1 362 ? 11.263  -14.491 10.972  1.00 93.77 362 A 1 
ATOM 2817 C C   . ARG A 1 362 ? 11.943  -14.183 9.641   1.00 94.43 362 A 1 
ATOM 2818 O O   . ARG A 1 362 ? 11.252  -13.809 8.694   1.00 93.52 362 A 1 
ATOM 2819 C CB  . ARG A 1 362 ? 11.387  -13.299 11.943  1.00 92.74 362 A 1 
ATOM 2820 C CG  . ARG A 1 362 ? 10.601  -13.452 13.258  1.00 88.18 362 A 1 
ATOM 2821 C CD  . ARG A 1 362 ? 9.124   -13.795 13.058  1.00 86.37 362 A 1 
ATOM 2822 N NE  . ARG A 1 362 ? 8.440   -14.005 14.337  1.00 81.79 362 A 1 
ATOM 2823 C CZ  . ARG A 1 362 ? 7.219   -14.475 14.498  1.00 77.08 362 A 1 
ATOM 2824 N NH1 . ARG A 1 362 ? 6.470   -14.838 13.499  1.00 67.71 362 A 1 
ATOM 2825 N NH2 . ARG A 1 362 ? 6.722   -14.592 15.696  1.00 70.12 362 A 1 
ATOM 2826 N N   . LEU A 1 363 ? 13.254  -14.408 9.533   1.00 94.85 363 A 1 
ATOM 2827 C CA  . LEU A 1 363 ? 13.988  -14.298 8.268   1.00 95.31 363 A 1 
ATOM 2828 C C   . LEU A 1 363 ? 13.451  -15.275 7.218   1.00 95.25 363 A 1 
ATOM 2829 O O   . LEU A 1 363 ? 13.264  -14.897 6.066   1.00 94.52 363 A 1 
ATOM 2830 C CB  . LEU A 1 363 ? 15.487  -14.548 8.532   1.00 95.42 363 A 1 
ATOM 2831 C CG  . LEU A 1 363 ? 16.207  -13.365 9.206   1.00 94.02 363 A 1 
ATOM 2832 C CD1 . LEU A 1 363 ? 17.592  -13.804 9.681   1.00 91.90 363 A 1 
ATOM 2833 C CD2 . LEU A 1 363 ? 16.382  -12.192 8.245   1.00 92.38 363 A 1 
ATOM 2834 N N   . THR A 1 364 ? 13.116  -16.514 7.613   1.00 95.90 364 A 1 
ATOM 2835 C CA  . THR A 1 364 ? 12.523  -17.514 6.708   1.00 95.63 364 A 1 
ATOM 2836 C C   . THR A 1 364 ? 11.131  -17.091 6.219   1.00 95.20 364 A 1 
ATOM 2837 O O   . THR A 1 364 ? 10.818  -17.220 5.034   1.00 94.13 364 A 1 
ATOM 2838 C CB  . THR A 1 364 ? 12.437  -18.885 7.399   1.00 95.35 364 A 1 
ATOM 2839 O OG1 . THR A 1 364 ? 13.706  -19.291 7.867   1.00 86.33 364 A 1 
ATOM 2840 C CG2 . THR A 1 364 ? 11.947  -19.983 6.454   1.00 85.23 364 A 1 
ATOM 2841 N N   . ASP A 1 365 ? 10.289  -16.548 7.109   1.00 93.67 365 A 1 
ATOM 2842 C CA  . ASP A 1 365 ? 8.963   -16.025 6.745   1.00 92.63 365 A 1 
ATOM 2843 C C   . ASP A 1 365 ? 9.079   -14.824 5.791   1.00 93.18 365 A 1 
ATOM 2844 O O   . ASP A 1 365 ? 8.413   -14.791 4.753   1.00 92.21 365 A 1 
ATOM 2845 C CB  . ASP A 1 365 ? 8.173   -15.668 8.017   1.00 90.38 365 A 1 
ATOM 2846 C CG  . ASP A 1 365 ? 6.750   -15.159 7.720   1.00 81.35 365 A 1 
ATOM 2847 O OD1 . ASP A 1 365 ? 6.059   -15.730 6.852   1.00 75.52 365 A 1 
ATOM 2848 O OD2 . ASP A 1 365 ? 6.323   -14.174 8.363   1.00 74.40 365 A 1 
ATOM 2849 N N   . LEU A 1 366 ? 9.971   -13.868 6.078   1.00 92.87 366 A 1 
ATOM 2850 C CA  . LEU A 1 366 ? 10.232  -12.719 5.209   1.00 93.13 366 A 1 
ATOM 2851 C C   . LEU A 1 366 ? 10.759  -13.134 3.834   1.00 93.82 366 A 1 
ATOM 2852 O O   . LEU A 1 366 ? 10.237  -12.646 2.833   1.00 93.00 366 A 1 
ATOM 2853 C CB  . LEU A 1 366 ? 11.230  -11.769 5.883   1.00 91.77 366 A 1 
ATOM 2854 C CG  . LEU A 1 366 ? 10.602  -10.910 6.988   1.00 87.52 366 A 1 
ATOM 2855 C CD1 . LEU A 1 366 ? 11.722  -10.190 7.727   1.00 83.63 366 A 1 
ATOM 2856 C CD2 . LEU A 1 366 ? 9.647   -9.852  6.437   1.00 83.55 366 A 1 
ATOM 2857 N N   . GLY A 1 367 ? 11.710  -14.066 3.772   1.00 94.42 367 A 1 
ATOM 2858 C CA  . GLY A 1 367 ? 12.209  -14.616 2.508   1.00 94.10 367 A 1 
ATOM 2859 C C   . GLY A 1 367 ? 11.085  -15.235 1.677   1.00 94.57 367 A 1 
ATOM 2860 O O   . GLY A 1 367 ? 10.921  -14.928 0.498   1.00 94.03 367 A 1 
ATOM 2861 N N   . SER A 1 368 ? 10.187  -16.005 2.316   1.00 94.98 368 A 1 
ATOM 2862 C CA  . SER A 1 368 ? 9.015   -16.593 1.646   1.00 94.68 368 A 1 
ATOM 2863 C C   . SER A 1 368 ? 8.004   -15.540 1.157   1.00 94.40 368 A 1 
ATOM 2864 O O   . SER A 1 368 ? 7.308   -15.740 0.155   1.00 93.33 368 A 1 
ATOM 2865 C CB  . SER A 1 368 ? 8.279   -17.535 2.602   1.00 93.77 368 A 1 
ATOM 2866 O OG  . SER A 1 368 ? 9.113   -18.568 3.084   1.00 77.71 368 A 1 
ATOM 2867 N N   . ARG A 1 369 ? 7.858   -14.411 1.865   1.00 93.77 369 A 1 
ATOM 2868 C CA  . ARG A 1 369 ? 7.022   -13.277 1.436   1.00 93.28 369 A 1 
ATOM 2869 C C   . ARG A 1 369 ? 7.660   -12.542 0.264   1.00 94.07 369 A 1 
ATOM 2870 O O   . ARG A 1 369 ? 6.951   -12.226 -0.693  1.00 93.55 369 A 1 
ATOM 2871 C CB  . ARG A 1 369 ? 6.766   -12.312 2.604   1.00 91.70 369 A 1 
ATOM 2872 C CG  . ARG A 1 369 ? 5.853   -12.895 3.692   1.00 88.97 369 A 1 
ATOM 2873 C CD  . ARG A 1 369 ? 5.766   -11.897 4.856   1.00 87.48 369 A 1 
ATOM 2874 N NE  . ARG A 1 369 ? 5.170   -12.486 6.064   1.00 82.94 369 A 1 
ATOM 2875 C CZ  . ARG A 1 369 ? 4.623   -11.820 7.068   1.00 80.79 369 A 1 
ATOM 2876 N NH1 . ARG A 1 369 ? 4.422   -10.532 7.038   1.00 74.50 369 A 1 
ATOM 2877 N NH2 . ARG A 1 369 ? 4.288   -12.453 8.151   1.00 73.69 369 A 1 
ATOM 2878 N N   . TYR A 1 370 ? 8.971   -12.317 0.324   1.00 94.14 370 A 1 
ATOM 2879 C CA  . TYR A 1 370 ? 9.754   -11.707 -0.747  1.00 94.49 370 A 1 
ATOM 2880 C C   . TYR A 1 370 ? 9.647   -12.517 -2.044  1.00 94.63 370 A 1 
ATOM 2881 O O   . TYR A 1 370 ? 9.234   -11.969 -3.063  1.00 94.68 370 A 1 
ATOM 2882 C CB  . TYR A 1 370 ? 11.213  -11.550 -0.297  1.00 94.45 370 A 1 
ATOM 2883 C CG  . TYR A 1 370 ? 12.113  -11.028 -1.400  1.00 93.98 370 A 1 
ATOM 2884 C CD1 . TYR A 1 370 ? 12.760  -11.929 -2.269  1.00 91.36 370 A 1 
ATOM 2885 C CD2 . TYR A 1 370 ? 12.259  -9.642  -1.593  1.00 91.69 370 A 1 
ATOM 2886 C CE1 . TYR A 1 370 ? 13.532  -11.443 -3.343  1.00 91.26 370 A 1 
ATOM 2887 C CE2 . TYR A 1 370 ? 13.032  -9.153  -2.666  1.00 91.07 370 A 1 
ATOM 2888 C CZ  . TYR A 1 370 ? 13.662  -10.054 -3.548  1.00 90.96 370 A 1 
ATOM 2889 O OH  . TYR A 1 370 ? 14.381  -9.582  -4.598  1.00 89.25 370 A 1 
ATOM 2890 N N   . GLU A 1 371 ? 9.888   -13.839 -2.006  1.00 94.52 371 A 1 
ATOM 2891 C CA  . GLU A 1 371 ? 9.792   -14.717 -3.183  1.00 94.40 371 A 1 
ATOM 2892 C C   . GLU A 1 371 ? 8.395   -14.675 -3.822  1.00 94.53 371 A 1 
ATOM 2893 O O   . GLU A 1 371 ? 8.254   -14.592 -5.043  1.00 93.63 371 A 1 
ATOM 2894 C CB  . GLU A 1 371 ? 10.099  -16.167 -2.782  1.00 94.15 371 A 1 
ATOM 2895 C CG  . GLU A 1 371 ? 11.587  -16.431 -2.496  1.00 85.19 371 A 1 
ATOM 2896 C CD  . GLU A 1 371 ? 11.852  -17.886 -2.061  1.00 81.03 371 A 1 
ATOM 2897 O OE1 . GLU A 1 371 ? 13.038  -18.214 -1.832  1.00 69.14 371 A 1 
ATOM 2898 O OE2 . GLU A 1 371 ? 10.876  -18.674 -1.971  1.00 70.70 371 A 1 
ATOM 2899 N N   . ARG A 1 372 ? 7.324   -14.687 -3.009  1.00 94.24 372 A 1 
ATOM 2900 C CA  . ARG A 1 372 ? 5.943   -14.562 -3.515  1.00 93.97 372 A 1 
ATOM 2901 C C   . ARG A 1 372 ? 5.693   -13.208 -4.183  1.00 94.68 372 A 1 
ATOM 2902 O O   . ARG A 1 372 ? 5.015   -13.158 -5.212  1.00 94.03 372 A 1 
ATOM 2903 C CB  . ARG A 1 372 ? 4.932   -14.790 -2.385  1.00 92.20 372 A 1 
ATOM 2904 C CG  . ARG A 1 372 ? 4.804   -16.277 -2.023  1.00 82.23 372 A 1 
ATOM 2905 C CD  . ARG A 1 372 ? 3.725   -16.501 -0.953  1.00 79.63 372 A 1 
ATOM 2906 N NE  . ARG A 1 372 ? 4.084   -15.889 0.337   1.00 68.90 372 A 1 
ATOM 2907 C CZ  . ARG A 1 372 ? 3.292   -15.755 1.394   1.00 63.00 372 A 1 
ATOM 2908 N NH1 . ARG A 1 372 ? 2.048   -16.143 1.380   1.00 56.26 372 A 1 
ATOM 2909 N NH2 . ARG A 1 372 ? 3.748   -15.225 2.494   1.00 52.66 372 A 1 
ATOM 2910 N N   . ALA A 1 373 ? 6.202   -12.124 -3.597  1.00 93.38 373 A 1 
ATOM 2911 C CA  . ALA A 1 373 ? 6.099   -10.791 -4.179  1.00 93.47 373 A 1 
ATOM 2912 C C   . ALA A 1 373 ? 6.891   -10.708 -5.491  1.00 94.17 373 A 1 
ATOM 2913 O O   . ALA A 1 373 ? 6.351   -10.254 -6.494  1.00 93.82 373 A 1 
ATOM 2914 C CB  . ALA A 1 373 ? 6.552   -9.759  -3.140  1.00 92.88 373 A 1 
ATOM 2915 N N   . GLU A 1 374 ? 8.106   -11.239 -5.534  1.00 94.39 374 A 1 
ATOM 2916 C CA  . GLU A 1 374 ? 8.956   -11.275 -6.726  1.00 94.25 374 A 1 
ATOM 2917 C C   . GLU A 1 374 ? 8.315   -12.072 -7.871  1.00 94.65 374 A 1 
ATOM 2918 O O   . GLU A 1 374 ? 8.206   -11.565 -8.992  1.00 94.12 374 A 1 
ATOM 2919 C CB  . GLU A 1 374 ? 10.330  -11.844 -6.345  1.00 93.37 374 A 1 
ATOM 2920 C CG  . GLU A 1 374 ? 11.289  -11.814 -7.547  1.00 88.50 374 A 1 
ATOM 2921 C CD  . GLU A 1 374 ? 12.718  -12.212 -7.164  1.00 85.60 374 A 1 
ATOM 2922 O OE1 . GLU A 1 374 ? 13.643  -11.563 -7.702  1.00 76.00 374 A 1 
ATOM 2923 O OE2 . GLU A 1 374 ? 12.871  -13.147 -6.350  1.00 77.06 374 A 1 
ATOM 2924 N N   . MET A 1 375 ? 7.793   -13.275 -7.599  1.00 94.59 375 A 1 
ATOM 2925 C CA  . MET A 1 375 ? 7.065   -14.065 -8.602  1.00 94.45 375 A 1 
ATOM 2926 C C   . MET A 1 375 ? 5.844   -13.321 -9.146  1.00 95.17 375 A 1 
ATOM 2927 O O   . MET A 1 375 ? 5.573   -13.352 -10.346 1.00 94.81 375 A 1 
ATOM 2928 C CB  . MET A 1 375 ? 6.610   -15.402 -7.994  1.00 94.09 375 A 1 
ATOM 2929 C CG  . MET A 1 375 ? 7.750   -16.408 -7.820  1.00 87.85 375 A 1 
ATOM 2930 S SD  . MET A 1 375 ? 7.181   -18.049 -7.274  1.00 80.71 375 A 1 
ATOM 2931 C CE  . MET A 1 375 ? 6.790   -17.710 -5.534  1.00 67.23 375 A 1 
ATOM 2932 N N   . THR A 1 376 ? 5.093   -12.636 -8.273  1.00 93.65 376 A 1 
ATOM 2933 C CA  . THR A 1 376 ? 3.922   -11.845 -8.676  1.00 93.96 376 A 1 
ATOM 2934 C C   . THR A 1 376 ? 4.340   -10.651 -9.526  1.00 94.86 376 A 1 
ATOM 2935 O O   . THR A 1 376 ? 3.729   -10.401 -10.563 1.00 94.52 376 A 1 
ATOM 2936 C CB  . THR A 1 376 ? 3.119   -11.381 -7.455  1.00 93.48 376 A 1 
ATOM 2937 O OG1 . THR A 1 376 ? 2.720   -12.504 -6.700  1.00 87.07 376 A 1 
ATOM 2938 C CG2 . THR A 1 376 ? 1.843   -10.637 -7.846  1.00 87.38 376 A 1 
ATOM 2939 N N   . TRP A 1 377 ? 5.404   -9.952  -9.142  1.00 95.34 377 A 1 
ATOM 2940 C CA  . TRP A 1 377 ? 5.955   -8.818  -9.879  1.00 95.01 377 A 1 
ATOM 2941 C C   . TRP A 1 377 ? 6.430   -9.221  -11.274 1.00 95.36 377 A 1 
ATOM 2942 O O   . TRP A 1 377 ? 6.063   -8.572  -12.256 1.00 95.04 377 A 1 
ATOM 2943 C CB  . TRP A 1 377 ? 7.081   -8.193  -9.055  1.00 94.21 377 A 1 
ATOM 2944 C CG  . TRP A 1 377 ? 7.663   -6.957  -9.653  1.00 92.77 377 A 1 
ATOM 2945 C CD1 . TRP A 1 377 ? 7.164   -5.709  -9.521  1.00 87.74 377 A 1 
ATOM 2946 C CD2 . TRP A 1 377 ? 8.845   -6.829  -10.500 1.00 90.05 377 A 1 
ATOM 2947 N NE1 . TRP A 1 377 ? 7.947   -4.818  -10.219 1.00 87.60 377 A 1 
ATOM 2948 C CE2 . TRP A 1 377 ? 8.999   -5.451  -10.847 1.00 89.79 377 A 1 
ATOM 2949 C CE3 . TRP A 1 377 ? 9.798   -7.737  -11.012 1.00 87.00 377 A 1 
ATOM 2950 C CZ2 . TRP A 1 377 ? 10.047  -4.993  -11.661 1.00 86.73 377 A 1 
ATOM 2951 C CZ3 . TRP A 1 377 ? 10.852  -7.286  -11.833 1.00 83.51 377 A 1 
ATOM 2952 C CH2 . TRP A 1 377 ? 10.979  -5.919  -12.156 1.00 83.53 377 A 1 
ATOM 2953 N N   . ASN A 1 378 ? 7.141   -10.347 -11.399 1.00 95.30 378 A 1 
ATOM 2954 C CA  . ASN A 1 378 ? 7.576   -10.888 -12.689 1.00 95.18 378 A 1 
ATOM 2955 C C   . ASN A 1 378 ? 6.383   -11.215 -13.596 1.00 95.55 378 A 1 
ATOM 2956 O O   . ASN A 1 378 ? 6.354   -10.805 -14.759 1.00 95.02 378 A 1 
ATOM 2957 C CB  . ASN A 1 378 ? 8.465   -12.124 -12.438 1.00 95.03 378 A 1 
ATOM 2958 C CG  . ASN A 1 378 ? 9.830   -11.759 -11.872 1.00 92.02 378 A 1 
ATOM 2959 O OD1 . ASN A 1 378 ? 10.344  -10.673 -12.082 1.00 83.41 378 A 1 
ATOM 2960 N ND2 . ASN A 1 378 ? 10.472  -12.661 -11.166 1.00 84.18 378 A 1 
ATOM 2961 N N   . ARG A 1 379 ? 5.343   -11.879 -13.059 1.00 94.91 379 A 1 
ATOM 2962 C CA  . ARG A 1 379 ? 4.107   -12.176 -13.804 1.00 95.14 379 A 1 
ATOM 2963 C C   . ARG A 1 379 ? 3.412   -10.905 -14.303 1.00 95.84 379 A 1 
ATOM 2964 O O   . ARG A 1 379 ? 2.975   -10.871 -15.450 1.00 95.50 379 A 1 
ATOM 2965 C CB  . ARG A 1 379 ? 3.176   -13.017 -12.915 1.00 94.73 379 A 1 
ATOM 2966 C CG  . ARG A 1 379 ? 1.872   -13.417 -13.633 1.00 91.41 379 A 1 
ATOM 2967 C CD  . ARG A 1 379 ? 0.944   -14.220 -12.712 1.00 89.91 379 A 1 
ATOM 2968 N NE  . ARG A 1 379 ? 0.494   -13.434 -11.535 1.00 80.48 379 A 1 
ATOM 2969 C CZ  . ARG A 1 379 ? -0.486  -12.546 -11.494 1.00 76.27 379 A 1 
ATOM 2970 N NH1 . ARG A 1 379 ? -1.224  -12.257 -12.528 1.00 65.74 379 A 1 
ATOM 2971 N NH2 . ARG A 1 379 ? -0.750  -11.925 -10.379 1.00 66.84 379 A 1 
ATOM 2972 N N   . LEU A 1 380 ? 3.299   -9.872  -13.464 1.00 93.93 380 A 1 
ATOM 2973 C CA  . LEU A 1 380 ? 2.680   -8.594  -13.842 1.00 94.01 380 A 1 
ATOM 2974 C C   . LEU A 1 380 ? 3.479   -7.894  -14.945 1.00 94.79 380 A 1 
ATOM 2975 O O   . LEU A 1 380 ? 2.887   -7.435  -15.922 1.00 94.49 380 A 1 
ATOM 2976 C CB  . LEU A 1 380 ? 2.551   -7.694  -12.601 1.00 93.65 380 A 1 
ATOM 2977 C CG  . LEU A 1 380 ? 1.489   -8.159  -11.589 1.00 92.58 380 A 1 
ATOM 2978 C CD1 . LEU A 1 380 ? 1.642   -7.382  -10.281 1.00 88.45 380 A 1 
ATOM 2979 C CD2 . LEU A 1 380 ? 0.064   -7.945  -12.102 1.00 88.64 380 A 1 
ATOM 2980 N N   . ASN A 1 381 ? 4.806   -7.900  -14.872 1.00 95.20 381 A 1 
ATOM 2981 C CA  . ASN A 1 381 ? 5.681   -7.327  -15.901 1.00 94.66 381 A 1 
ATOM 2982 C C   . ASN A 1 381 ? 5.617   -8.069  -17.246 1.00 95.13 381 A 1 
ATOM 2983 O O   . ASN A 1 381 ? 5.886   -7.485  -18.288 1.00 94.50 381 A 1 
ATOM 2984 C CB  . ASN A 1 381 ? 7.116   -7.267  -15.360 1.00 93.38 381 A 1 
ATOM 2985 C CG  . ASN A 1 381 ? 7.317   -6.044  -14.492 1.00 89.07 381 A 1 
ATOM 2986 O OD1 . ASN A 1 381 ? 7.475   -4.949  -14.992 1.00 77.64 381 A 1 
ATOM 2987 N ND2 . ASN A 1 381 ? 7.287   -6.176  -13.192 1.00 76.91 381 A 1 
ATOM 2988 N N   . GLU A 1 382 ? 5.215   -9.350  -17.262 1.00 94.90 382 A 1 
ATOM 2989 C CA  . GLU A 1 382 ? 4.900   -10.062 -18.506 1.00 94.87 382 A 1 
ATOM 2990 C C   . GLU A 1 382 ? 3.482   -9.774  -19.026 1.00 95.08 382 A 1 
ATOM 2991 O O   . GLU A 1 382 ? 3.223   -9.876  -20.234 1.00 93.45 382 A 1 
ATOM 2992 C CB  . GLU A 1 382 ? 5.010   -11.571 -18.288 1.00 94.22 382 A 1 
ATOM 2993 C CG  . GLU A 1 382 ? 6.440   -12.092 -18.094 1.00 86.52 382 A 1 
ATOM 2994 C CD  . GLU A 1 382 ? 6.459   -13.623 -17.968 1.00 82.84 382 A 1 
ATOM 2995 O OE1 . GLU A 1 382 ? 7.523   -14.165 -17.614 1.00 74.12 382 A 1 
ATOM 2996 O OE2 . GLU A 1 382 ? 5.421   -14.255 -18.319 1.00 75.52 382 A 1 
ATOM 2997 N N   . GLU A 1 383 ? 2.532   -9.501  -18.130 1.00 93.20 383 A 1 
ATOM 2998 C CA  . GLU A 1 383 ? 1.120   -9.291  -18.464 1.00 93.01 383 A 1 
ATOM 2999 C C   . GLU A 1 383 ? 0.855   -7.873  -18.983 1.00 93.89 383 A 1 
ATOM 3000 O O   . GLU A 1 383 ? 0.171   -7.716  -20.001 1.00 92.73 383 A 1 
ATOM 3001 C CB  . GLU A 1 383 ? 0.259   -9.650  -17.240 1.00 92.23 383 A 1 
ATOM 3002 C CG  . GLU A 1 383 ? -1.241  -9.712  -17.573 1.00 84.02 383 A 1 
ATOM 3003 C CD  . GLU A 1 383 ? -2.105  -10.266 -16.419 1.00 83.68 383 A 1 
ATOM 3004 O OE1 . GLU A 1 383 ? -3.347  -10.283 -16.604 1.00 71.97 383 A 1 
ATOM 3005 O OE2 . GLU A 1 383 ? -1.558  -10.713 -15.382 1.00 75.04 383 A 1 
ATOM 3006 N N   . ILE A 1 384 ? 1.437   -6.853  -18.355 1.00 93.52 384 A 1 
ATOM 3007 C CA  . ILE A 1 384 ? 1.277   -5.441  -18.727 1.00 92.87 384 A 1 
ATOM 3008 C C   . ILE A 1 384 ? 1.571   -5.201  -20.221 1.00 92.55 384 A 1 
ATOM 3009 O O   . ILE A 1 384 ? 0.679   -4.700  -20.912 1.00 92.19 384 A 1 
ATOM 3010 C CB  . ILE A 1 384 ? 2.090   -4.528  -17.767 1.00 93.01 384 A 1 
ATOM 3011 C CG1 . ILE A 1 384 ? 1.401   -4.478  -16.383 1.00 90.93 384 A 1 
ATOM 3012 C CG2 . ILE A 1 384 ? 2.257   -3.106  -18.330 1.00 90.04 384 A 1 
ATOM 3013 C CD1 . ILE A 1 384 ? 2.281   -3.896  -15.268 1.00 85.44 384 A 1 
ATOM 3014 N N   . PRO A 1 385 ? 2.710   -5.635  -20.802 1.00 94.47 385 A 1 
ATOM 3015 C CA  . PRO A 1 385 ? 2.977   -5.437  -22.231 1.00 92.91 385 A 1 
ATOM 3016 C C   . PRO A 1 385 ? 1.970   -6.136  -23.150 1.00 92.26 385 A 1 
ATOM 3017 O O   . PRO A 1 385 ? 1.635   -5.615  -24.217 1.00 91.80 385 A 1 
ATOM 3018 C CB  . PRO A 1 385 ? 4.392   -5.977  -22.468 1.00 92.67 385 A 1 
ATOM 3019 C CG  . PRO A 1 385 ? 5.055   -5.867  -21.098 1.00 91.78 385 A 1 
ATOM 3020 C CD  . PRO A 1 385 ? 3.894   -6.174  -20.154 1.00 94.36 385 A 1 
ATOM 3021 N N   . LYS A 1 386 ? 1.445   -7.312  -22.748 1.00 92.73 386 A 1 
ATOM 3022 C CA  . LYS A 1 386 ? 0.436   -8.049  -23.530 1.00 91.41 386 A 1 
ATOM 3023 C C   . LYS A 1 386 ? -0.882  -7.277  -23.586 1.00 90.91 386 A 1 
ATOM 3024 O O   . LYS A 1 386 ? -1.488  -7.186  -24.656 1.00 89.65 386 A 1 
ATOM 3025 C CB  . LYS A 1 386 ? 0.214   -9.460  -22.945 1.00 91.81 386 A 1 
ATOM 3026 C CG  . LYS A 1 386 ? 1.438   -10.388 -23.085 1.00 89.20 386 A 1 
ATOM 3027 C CD  . LYS A 1 386 ? 1.281   -11.661 -22.238 1.00 85.21 386 A 1 
ATOM 3028 C CE  . LYS A 1 386 ? 2.595   -12.455 -22.230 1.00 79.68 386 A 1 
ATOM 3029 N NZ  . LYS A 1 386 ? 2.684   -13.438 -21.112 1.00 71.19 386 A 1 
ATOM 3030 N N   . VAL A 1 387 ? -1.309  -6.702  -22.460 1.00 89.94 387 A 1 
ATOM 3031 C CA  . VAL A 1 387 ? -2.525  -5.884  -22.372 1.00 89.10 387 A 1 
ATOM 3032 C C   . VAL A 1 387 ? -2.340  -4.554  -23.102 1.00 89.24 387 A 1 
ATOM 3033 O O   . VAL A 1 387 ? -3.213  -4.167  -23.873 1.00 88.50 387 A 1 
ATOM 3034 C CB  . VAL A 1 387 ? -2.950  -5.676  -20.908 1.00 89.50 387 A 1 
ATOM 3035 C CG1 . VAL A 1 387 ? -4.210  -4.801  -20.806 1.00 84.34 387 A 1 
ATOM 3036 C CG2 . VAL A 1 387 ? -3.276  -7.022  -20.248 1.00 84.72 387 A 1 
ATOM 3037 N N   . THR A 1 388 ? -1.190  -3.903  -22.961 1.00 90.87 388 A 1 
ATOM 3038 C CA  . THR A 1 388 ? -0.844  -2.682  -23.709 1.00 88.58 388 A 1 
ATOM 3039 C C   . THR A 1 388 ? -0.867  -2.922  -25.220 1.00 87.54 388 A 1 
ATOM 3040 O O   . THR A 1 388 ? -1.437  -2.132  -25.970 1.00 86.81 388 A 1 
ATOM 3041 C CB  . THR A 1 388 ? 0.542   -2.169  -23.293 1.00 89.17 388 A 1 
ATOM 3042 O OG1 . THR A 1 388 ? 0.568   -1.947  -21.910 1.00 82.91 388 A 1 
ATOM 3043 C CG2 . THR A 1 388 ? 0.911   -0.842  -23.958 1.00 81.91 388 A 1 
ATOM 3044 N N   . ALA A 1 389 ? -0.336  -4.053  -25.689 1.00 89.88 389 A 1 
ATOM 3045 C CA  . ALA A 1 389 ? -0.408  -4.425  -27.102 1.00 87.23 389 A 1 
ATOM 3046 C C   . ALA A 1 389 ? -1.849  -4.710  -27.566 1.00 86.05 389 A 1 
ATOM 3047 O O   . ALA A 1 389 ? -2.199  -4.410  -28.708 1.00 84.92 389 A 1 
ATOM 3048 C CB  . ALA A 1 389 ? 0.505   -5.635  -27.336 1.00 88.17 389 A 1 
ATOM 3049 N N   . ALA A 1 390 ? -2.703  -5.288  -26.705 1.00 87.44 390 A 1 
ATOM 3050 C CA  . ALA A 1 390 ? -4.123  -5.483  -27.002 1.00 85.26 390 A 1 
ATOM 3051 C C   . ALA A 1 390 ? -4.867  -4.144  -27.097 1.00 85.31 390 A 1 
ATOM 3052 O O   . ALA A 1 390 ? -5.568  -3.920  -28.085 1.00 84.36 390 A 1 
ATOM 3053 C CB  . ALA A 1 390 ? -4.743  -6.425  -25.964 1.00 85.72 390 A 1 
ATOM 3054 N N   . LEU A 1 391 ? -4.645  -3.233  -26.154 1.00 84.46 391 A 1 
ATOM 3055 C CA  . LEU A 1 391 ? -5.167  -1.868  -26.192 1.00 82.86 391 A 1 
ATOM 3056 C C   . LEU A 1 391 ? -4.736  -1.142  -27.473 1.00 82.75 391 A 1 
ATOM 3057 O O   . LEU A 1 391 ? -5.569  -0.561  -28.167 1.00 81.41 391 A 1 
ATOM 3058 C CB  . LEU A 1 391 ? -4.692  -1.123  -24.928 1.00 82.96 391 A 1 
ATOM 3059 C CG  . LEU A 1 391 ? -5.110  0.359   -24.866 1.00 81.63 391 A 1 
ATOM 3060 C CD1 . LEU A 1 391 ? -6.628  0.531   -24.872 1.00 75.15 391 A 1 
ATOM 3061 C CD2 . LEU A 1 391 ? -4.558  1.000   -23.593 1.00 75.57 391 A 1 
ATOM 3062 N N   . GLY A 1 392 ? -3.456  -1.241  -27.841 1.00 87.53 392 A 1 
ATOM 3063 C CA  . GLY A 1 392 ? -2.919  -0.645  -29.065 1.00 84.68 392 A 1 
ATOM 3064 C C   . GLY A 1 392 ? -3.565  -1.175  -30.349 1.00 83.95 392 A 1 
ATOM 3065 O O   . GLY A 1 392 ? -3.715  -0.420  -31.303 1.00 81.49 392 A 1 
ATOM 3066 N N   . ARG A 1 393 ? -4.005  -2.447  -30.386 1.00 81.73 393 A 1 
ATOM 3067 C CA  . ARG A 1 393 ? -4.759  -2.988  -31.538 1.00 80.56 393 A 1 
ATOM 3068 C C   . ARG A 1 393 ? -6.173  -2.409  -31.649 1.00 81.26 393 A 1 
ATOM 3069 O O   . ARG A 1 393 ? -6.653  -2.238  -32.765 1.00 78.74 393 A 1 
ATOM 3070 C CB  . ARG A 1 393 ? -4.829  -4.520  -31.476 1.00 79.90 393 A 1 
ATOM 3071 C CG  . ARG A 1 393 ? -3.490  -5.187  -31.828 1.00 73.90 393 A 1 
ATOM 3072 C CD  . ARG A 1 393 ? -3.640  -6.708  -31.932 1.00 73.20 393 A 1 
ATOM 3073 N NE  . ARG A 1 393 ? -4.033  -7.351  -30.659 1.00 65.15 393 A 1 
ATOM 3074 C CZ  . ARG A 1 393 ? -3.232  -7.797  -29.709 1.00 58.37 393 A 1 
ATOM 3075 N NH1 . ARG A 1 393 ? -1.936  -7.671  -29.778 1.00 53.19 393 A 1 
ATOM 3076 N NH2 . ARG A 1 393 ? -3.722  -8.395  -28.658 1.00 52.47 393 A 1 
ATOM 3077 N N   . GLU A 1 394 ? -6.832  -2.119  -30.524 1.00 79.77 394 A 1 
ATOM 3078 C CA  . GLU A 1 394 ? -8.201  -1.588  -30.505 1.00 79.05 394 A 1 
ATOM 3079 C C   . GLU A 1 394 ? -8.234  -0.073  -30.766 1.00 80.47 394 A 1 
ATOM 3080 O O   . GLU A 1 394 ? -9.026  0.397   -31.586 1.00 75.90 394 A 1 
ATOM 3081 C CB  . GLU A 1 394 ? -8.873  -1.910  -29.158 1.00 77.28 394 A 1 
ATOM 3082 C CG  . GLU A 1 394 ? -9.024  -3.412  -28.871 1.00 74.40 394 A 1 
ATOM 3083 C CD  . GLU A 1 394 ? -9.922  -4.182  -29.847 1.00 75.32 394 A 1 
ATOM 3084 O OE1 . GLU A 1 394 ? -9.779  -5.429  -29.896 1.00 66.24 394 A 1 
ATOM 3085 O OE2 . GLU A 1 394 ? -10.779 -3.556  -30.501 1.00 67.90 394 A 1 
ATOM 3086 N N   . SER A 1 395 ? -7.363  0.695   -30.104 1.00 81.45 395 A 1 
ATOM 3087 C CA  . SER A 1 395 ? -7.401  2.165   -30.113 1.00 79.49 395 A 1 
ATOM 3088 C C   . SER A 1 395 ? -6.232  2.841   -30.835 1.00 79.06 395 A 1 
ATOM 3089 O O   . SER A 1 395 ? -6.305  4.042   -31.092 1.00 71.61 395 A 1 
ATOM 3090 C CB  . SER A 1 395 ? -7.489  2.690   -28.674 1.00 76.60 395 A 1 
ATOM 3091 O OG  . SER A 1 395 ? -6.299  2.406   -27.962 1.00 69.80 395 A 1 
ATOM 3092 N N   . GLY A 1 396 ? -5.165  2.113   -31.159 1.00 75.91 396 A 1 
ATOM 3093 C CA  . GLY A 1 396 ? -3.964  2.668   -31.780 1.00 74.12 396 A 1 
ATOM 3094 C C   . GLY A 1 396 ? -4.233  3.228   -33.181 1.00 75.85 396 A 1 
ATOM 3095 O O   . GLY A 1 396 ? -5.006  2.669   -33.962 1.00 73.17 396 A 1 
ATOM 3096 N N   . LEU A 1 397 ? -3.576  4.337   -33.504 1.00 72.32 397 A 1 
ATOM 3097 C CA  . LEU A 1 397 ? -3.648  4.986   -34.806 1.00 73.70 397 A 1 
ATOM 3098 C C   . LEU A 1 397 ? -2.534  4.460   -35.719 1.00 76.77 397 A 1 
ATOM 3099 O O   . LEU A 1 397 ? -1.358  4.503   -35.361 1.00 71.50 397 A 1 
ATOM 3100 C CB  . LEU A 1 397 ? -3.546  6.502   -34.599 1.00 69.11 397 A 1 
ATOM 3101 C CG  . LEU A 1 397 ? -3.760  7.329   -35.879 1.00 67.26 397 A 1 
ATOM 3102 C CD1 . LEU A 1 397 ? -5.207  7.252   -36.369 1.00 63.59 397 A 1 
ATOM 3103 C CD2 . LEU A 1 397 ? -3.429  8.794   -35.596 1.00 63.82 397 A 1 
ATOM 3104 N N   . ASP A 1 398 ? -2.892  4.040   -36.937 1.00 71.79 398 A 1 
ATOM 3105 C CA  . ASP A 1 398 ? -1.913  3.854   -38.004 1.00 72.62 398 A 1 
ATOM 3106 C C   . ASP A 1 398 ? -1.509  5.225   -38.566 1.00 73.50 398 A 1 
ATOM 3107 O O   . ASP A 1 398 ? -2.240  5.850   -39.341 1.00 70.38 398 A 1 
ATOM 3108 C CB  . ASP A 1 398 ? -2.445  2.912   -39.094 1.00 69.26 398 A 1 
ATOM 3109 C CG  . ASP A 1 398 ? -1.471  2.757   -40.274 1.00 67.14 398 A 1 
ATOM 3110 O OD1 . ASP A 1 398 ? -0.327  3.262   -40.207 1.00 63.93 398 A 1 
ATOM 3111 O OD2 . ASP A 1 398 ? -1.904  2.185   -41.292 1.00 63.38 398 A 1 
ATOM 3112 N N   . PHE A 1 399 ? -0.336  5.694   -38.166 1.00 74.28 399 A 1 
ATOM 3113 C CA  . PHE A 1 399 ? 0.205   6.987   -38.584 1.00 76.66 399 A 1 
ATOM 3114 C C   . PHE A 1 399 ? 0.382   7.115   -40.096 1.00 79.41 399 A 1 
ATOM 3115 O O   . PHE A 1 399 ? 0.233   8.213   -40.626 1.00 76.10 399 A 1 
ATOM 3116 C CB  . PHE A 1 399 ? 1.549   7.231   -37.885 1.00 73.39 399 A 1 
ATOM 3117 C CG  . PHE A 1 399 ? 1.409   7.525   -36.407 1.00 73.57 399 A 1 
ATOM 3118 C CD1 . PHE A 1 399 ? 1.049   8.820   -35.986 1.00 69.68 399 A 1 
ATOM 3119 C CD2 . PHE A 1 399 ? 1.626   6.514   -35.454 1.00 69.80 399 A 1 
ATOM 3120 C CE1 . PHE A 1 399 ? 0.914   9.103   -34.620 1.00 65.60 399 A 1 
ATOM 3121 C CE2 . PHE A 1 399 ? 1.486   6.797   -34.086 1.00 66.96 399 A 1 
ATOM 3122 C CZ  . PHE A 1 399 ? 1.136   8.094   -33.669 1.00 69.28 399 A 1 
ATOM 3123 N N   . THR A 1 400 ? 0.667   6.020   -40.799 1.00 78.11 400 A 1 
ATOM 3124 C CA  . THR A 1 400 ? 0.861   6.040   -42.255 1.00 77.50 400 A 1 
ATOM 3125 C C   . THR A 1 400 ? -0.455  6.331   -42.968 1.00 77.88 400 A 1 
ATOM 3126 O O   . THR A 1 400 ? -0.527  7.230   -43.808 1.00 78.82 400 A 1 
ATOM 3127 C CB  . THR A 1 400 ? 1.440   4.710   -42.759 1.00 79.56 400 A 1 
ATOM 3128 O OG1 . THR A 1 400 ? 2.589   4.374   -42.013 1.00 73.44 400 A 1 
ATOM 3129 C CG2 . THR A 1 400 ? 1.867   4.791   -44.222 1.00 73.10 400 A 1 
ATOM 3130 N N   . THR A 1 401 ? -1.508  5.614   -42.577 1.00 78.82 401 A 1 
ATOM 3131 C CA  . THR A 1 401 ? -2.862  5.827   -43.095 1.00 78.42 401 A 1 
ATOM 3132 C C   . THR A 1 401 ? -3.381  7.210   -42.694 1.00 79.95 401 A 1 
ATOM 3133 O O   . THR A 1 401 ? -3.803  7.980   -43.557 1.00 79.06 401 A 1 
ATOM 3134 C CB  . THR A 1 401 ? -3.800  4.708   -42.615 1.00 77.14 401 A 1 
ATOM 3135 O OG1 . THR A 1 401 ? -3.294  3.457   -43.038 1.00 72.15 401 A 1 
ATOM 3136 C CG2 . THR A 1 401 ? -5.193  4.825   -43.217 1.00 70.40 401 A 1 
ATOM 3137 N N   . ALA A 1 402 ? -3.246  7.595   -41.417 1.00 78.54 402 A 1 
ATOM 3138 C CA  . ALA A 1 402 ? -3.713  8.889   -40.923 1.00 76.77 402 A 1 
ATOM 3139 C C   . ALA A 1 402 ? -3.000  10.087  -41.583 1.00 78.85 402 A 1 
ATOM 3140 O O   . ALA A 1 402 ? -3.641  11.089  -41.897 1.00 81.01 402 A 1 
ATOM 3141 C CB  . ALA A 1 402 ? -3.538  8.913   -39.403 1.00 75.86 402 A 1 
ATOM 3142 N N   . ALA A 1 403 ? -1.691  9.995   -41.840 1.00 77.53 403 A 1 
ATOM 3143 C CA  . ALA A 1 403 ? -0.945  11.035  -42.553 1.00 77.21 403 A 1 
ATOM 3144 C C   . ALA A 1 403 ? -1.372  11.146  -44.022 1.00 79.01 403 A 1 
ATOM 3145 O O   . ALA A 1 403 ? -1.465  12.251  -44.562 1.00 80.38 403 A 1 
ATOM 3146 C CB  . ALA A 1 403 ? 0.553   10.732  -42.433 1.00 77.46 403 A 1 
ATOM 3147 N N   . THR A 1 404 ? -1.672  10.010  -44.666 1.00 79.73 404 A 1 
ATOM 3148 C CA  . THR A 1 404 ? -2.183  9.976   -46.044 1.00 78.64 404 A 1 
ATOM 3149 C C   . THR A 1 404 ? -3.573  10.612  -46.127 1.00 80.37 404 A 1 
ATOM 3150 O O   . THR A 1 404 ? -3.805  11.481  -46.971 1.00 81.42 404 A 1 
ATOM 3151 C CB  . THR A 1 404 ? -2.214  8.538   -46.582 1.00 80.87 404 A 1 
ATOM 3152 O OG1 . THR A 1 404 ? -0.929  7.962   -46.479 1.00 74.56 404 A 1 
ATOM 3153 C CG2 . THR A 1 404 ? -2.601  8.489   -48.060 1.00 73.11 404 A 1 
ATOM 3154 N N   . ASP A 1 405 ? -4.467  10.253  -45.203 1.00 80.86 405 A 1 
ATOM 3155 C CA  . ASP A 1 405 ? -5.815  10.814  -45.104 1.00 79.60 405 A 1 
ATOM 3156 C C   . ASP A 1 405 ? -5.783  12.320  -44.812 1.00 80.48 405 A 1 
ATOM 3157 O O   . ASP A 1 405 ? -6.513  13.087  -45.445 1.00 81.24 405 A 1 
ATOM 3158 C CB  . ASP A 1 405 ? -6.610  10.080  -44.009 1.00 79.37 405 A 1 
ATOM 3159 C CG  . ASP A 1 405 ? -7.021  8.651   -44.377 1.00 76.01 405 A 1 
ATOM 3160 O OD1 . ASP A 1 405 ? -6.981  8.308   -45.581 1.00 70.61 405 A 1 
ATOM 3161 O OD2 . ASP A 1 405 ? -7.438  7.931   -43.440 1.00 72.18 405 A 1 
ATOM 3162 N N   . LEU A 1 406 ? -4.892  12.772  -43.919 1.00 77.15 406 A 1 
ATOM 3163 C CA  . LEU A 1 406 ? -4.671  14.192  -43.641 1.00 74.00 406 A 1 
ATOM 3164 C C   . LEU A 1 406 ? -4.231  14.941  -44.905 1.00 75.74 406 A 1 
ATOM 3165 O O   . LEU A 1 406 ? -4.780  15.999  -45.212 1.00 76.75 406 A 1 
ATOM 3166 C CB  . LEU A 1 406 ? -3.630  14.338  -42.513 1.00 74.58 406 A 1 
ATOM 3167 C CG  . LEU A 1 406 ? -3.328  15.801  -42.126 1.00 76.45 406 A 1 
ATOM 3168 C CD1 . LEU A 1 406 ? -4.542  16.499  -41.513 1.00 69.33 406 A 1 
ATOM 3169 C CD2 . LEU A 1 406 ? -2.188  15.864  -41.113 1.00 73.74 406 A 1 
ATOM 3170 N N   . GLY A 1 407 ? -3.277  14.393  -45.666 1.00 80.87 407 A 1 
ATOM 3171 C CA  . GLY A 1 407 ? -2.807  14.989  -46.920 1.00 79.24 407 A 1 
ATOM 3172 C C   . GLY A 1 407 ? -3.907  15.094  -47.980 1.00 80.87 407 A 1 
ATOM 3173 O O   . GLY A 1 407 ? -4.047  16.134  -48.632 1.00 81.89 407 A 1 
ATOM 3174 N N   . MET A 1 408 ? -4.738  14.044  -48.113 1.00 82.44 408 A 1 
ATOM 3175 C CA  . MET A 1 408 ? -5.882  14.048  -49.031 1.00 81.04 408 A 1 
ATOM 3176 C C   . MET A 1 408 ? -6.966  15.044  -48.604 1.00 80.80 408 A 1 
ATOM 3177 O O   . MET A 1 408 ? -7.501  15.759  -49.455 1.00 80.38 408 A 1 
ATOM 3178 C CB  . MET A 1 408 ? -6.481  12.639  -49.147 1.00 80.81 408 A 1 
ATOM 3179 C CG  . MET A 1 408 ? -5.572  11.687  -49.935 1.00 74.41 408 A 1 
ATOM 3180 S SD  . MET A 1 408 ? -6.350  10.113  -50.390 1.00 64.88 408 A 1 
ATOM 3181 C CE  . MET A 1 408 ? -6.482  9.313   -48.773 1.00 55.18 408 A 1 
ATOM 3182 N N   . MET A 1 409 ? -7.273  15.127  -47.307 1.00 81.49 409 A 1 
ATOM 3183 C CA  . MET A 1 409 ? -8.250  16.089  -46.788 1.00 80.28 409 A 1 
ATOM 3184 C C   . MET A 1 409 ? -7.770  17.537  -46.909 1.00 81.61 409 A 1 
ATOM 3185 O O   . MET A 1 409 ? -8.555  18.390  -47.308 1.00 80.01 409 A 1 
ATOM 3186 C CB  . MET A 1 409 ? -8.608  15.783  -45.328 1.00 79.65 409 A 1 
ATOM 3187 C CG  . MET A 1 409 ? -9.583  14.610  -45.208 1.00 75.01 409 A 1 
ATOM 3188 S SD  . MET A 1 409 ? -10.517 14.650  -43.655 1.00 70.11 409 A 1 
ATOM 3189 C CE  . MET A 1 409 ? -11.481 13.122  -43.822 1.00 59.32 409 A 1 
ATOM 3190 N N   . ASP A 1 410 ? -6.498  17.824  -46.641 1.00 82.16 410 A 1 
ATOM 3191 C CA  . ASP A 1 410 ? -5.924  19.164  -46.820 1.00 81.65 410 A 1 
ATOM 3192 C C   . ASP A 1 410 ? -5.962  19.595  -48.295 1.00 80.95 410 A 1 
ATOM 3193 O O   . ASP A 1 410 ? -6.358  20.719  -48.617 1.00 80.04 410 A 1 
ATOM 3194 C CB  . ASP A 1 410 ? -4.490  19.174  -46.264 1.00 81.59 410 A 1 
ATOM 3195 C CG  . ASP A 1 410 ? -3.811  20.535  -46.440 1.00 79.67 410 A 1 
ATOM 3196 O OD1 . ASP A 1 410 ? -4.359  21.574  -46.021 1.00 71.52 410 A 1 
ATOM 3197 O OD2 . ASP A 1 410 ? -2.732  20.590  -47.075 1.00 73.41 410 A 1 
ATOM 3198 N N   . PHE A 1 411 ? -5.654  18.678  -49.220 1.00 83.84 411 A 1 
ATOM 3199 C CA  . PHE A 1 411 ? -5.796  18.934  -50.654 1.00 81.83 411 A 1 
ATOM 3200 C C   . PHE A 1 411 ? -7.255  19.219  -51.045 1.00 81.84 411 A 1 
ATOM 3201 O O   . PHE A 1 411 ? -7.527  20.210  -51.731 1.00 79.61 411 A 1 
ATOM 3202 C CB  . PHE A 1 411 ? -5.227  17.746  -51.445 1.00 81.73 411 A 1 
ATOM 3203 C CG  . PHE A 1 411 ? -5.359  17.923  -52.942 1.00 81.72 411 A 1 
ATOM 3204 C CD1 . PHE A 1 411 ? -6.444  17.348  -53.634 1.00 73.19 411 A 1 
ATOM 3205 C CD2 . PHE A 1 411 ? -4.420  18.703  -53.643 1.00 76.77 411 A 1 
ATOM 3206 C CE1 . PHE A 1 411 ? -6.586  17.551  -55.019 1.00 72.63 411 A 1 
ATOM 3207 C CE2 . PHE A 1 411 ? -4.563  18.908  -55.025 1.00 74.24 411 A 1 
ATOM 3208 C CZ  . PHE A 1 411 ? -5.646  18.331  -55.714 1.00 78.19 411 A 1 
ATOM 3209 N N   . ALA A 1 412 ? -8.203  18.392  -50.587 1.00 84.93 412 A 1 
ATOM 3210 C CA  . ALA A 1 412 ? -9.629  18.575  -50.853 1.00 81.41 412 A 1 
ATOM 3211 C C   . ALA A 1 412 ? -10.159 19.893  -50.266 1.00 81.29 412 A 1 
ATOM 3212 O O   . ALA A 1 412 ? -10.917 20.603  -50.930 1.00 80.46 412 A 1 
ATOM 3213 C CB  . ALA A 1 412 ? -10.391 17.362  -50.304 1.00 81.27 412 A 1 
ATOM 3214 N N   . HIS A 1 413 ? -9.737  20.266  -49.066 1.00 80.95 413 A 1 
ATOM 3215 C CA  . HIS A 1 413 ? -10.094 21.526  -48.417 1.00 79.93 413 A 1 
ATOM 3216 C C   . HIS A 1 413 ? -9.569  22.739  -49.201 1.00 79.72 413 A 1 
ATOM 3217 O O   . HIS A 1 413 ? -10.330 23.659  -49.502 1.00 79.86 413 A 1 
ATOM 3218 C CB  . HIS A 1 413 ? -9.579  21.507  -46.971 1.00 79.18 413 A 1 
ATOM 3219 C CG  . HIS A 1 413 ? -9.907  22.775  -46.225 1.00 77.87 413 A 1 
ATOM 3220 N ND1 . HIS A 1 413 ? -11.152 23.218  -45.851 1.00 68.91 413 A 1 
ATOM 3221 C CD2 . HIS A 1 413 ? -9.000  23.715  -45.819 1.00 69.75 413 A 1 
ATOM 3222 C CE1 . HIS A 1 413 ? -11.001 24.399  -45.231 1.00 72.03 413 A 1 
ATOM 3223 N NE2 . HIS A 1 413 ? -9.710  24.741  -45.190 1.00 73.97 413 A 1 
ATOM 3224 N N   . LYS A 1 414 ? -8.309  22.720  -49.647 1.00 80.10 414 A 1 
ATOM 3225 C CA  . LYS A 1 414 ? -7.731  23.770  -50.503 1.00 78.08 414 A 1 
ATOM 3226 C C   . LYS A 1 414 ? -8.471  23.905  -51.836 1.00 77.79 414 A 1 
ATOM 3227 O O   . LYS A 1 414 ? -8.758  25.024  -52.263 1.00 76.82 414 A 1 
ATOM 3228 C CB  . LYS A 1 414 ? -6.241  23.480  -50.737 1.00 78.35 414 A 1 
ATOM 3229 C CG  . LYS A 1 414 ? -5.410  23.812  -49.492 1.00 77.40 414 A 1 
ATOM 3230 C CD  . LYS A 1 414 ? -3.978  23.282  -49.623 1.00 75.24 414 A 1 
ATOM 3231 C CE  . LYS A 1 414 ? -3.197  23.660  -48.365 1.00 69.54 414 A 1 
ATOM 3232 N NZ  . LYS A 1 414 ? -1.965  22.855  -48.199 1.00 61.73 414 A 1 
ATOM 3233 N N   . ALA A 1 415 ? -8.834  22.788  -52.480 1.00 82.95 415 A 1 
ATOM 3234 C CA  . ALA A 1 415 ? -9.620  22.790  -53.715 1.00 79.78 415 A 1 
ATOM 3235 C C   . ALA A 1 415 ? -11.050 23.329  -53.499 1.00 78.89 415 A 1 
ATOM 3236 O O   . ALA A 1 415 ? -11.568 24.090  -54.322 1.00 77.49 415 A 1 
ATOM 3237 C CB  . ALA A 1 415 ? -9.628  21.364  -54.281 1.00 80.68 415 A 1 
ATOM 3238 N N   . ALA A 1 416 ? -11.680 22.983  -52.375 1.00 78.57 416 A 1 
ATOM 3239 C CA  . ALA A 1 416 ? -12.988 23.501  -51.989 1.00 76.14 416 A 1 
ATOM 3240 C C   . ALA A 1 416 ? -12.940 25.010  -51.708 1.00 76.15 416 A 1 
ATOM 3241 O O   . ALA A 1 416 ? -13.791 25.734  -52.218 1.00 75.11 416 A 1 
ATOM 3242 C CB  . ALA A 1 416 ? -13.510 22.709  -50.793 1.00 75.70 416 A 1 
ATOM 3243 N N   . LEU A 1 417 ? -11.918 25.510  -51.007 1.00 76.18 417 A 1 
ATOM 3244 C CA  . LEU A 1 417 ? -11.700 26.945  -50.787 1.00 75.09 417 A 1 
ATOM 3245 C C   . LEU A 1 417 ? -11.546 27.715  -52.105 1.00 74.73 417 A 1 
ATOM 3246 O O   . LEU A 1 417 ? -12.189 28.745  -52.296 1.00 73.94 417 A 1 
ATOM 3247 C CB  . LEU A 1 417 ? -10.451 27.151  -49.912 1.00 74.26 417 A 1 
ATOM 3248 C CG  . LEU A 1 417 ? -10.665 26.910  -48.405 1.00 70.26 417 A 1 
ATOM 3249 C CD1 . LEU A 1 417 ? -9.307  26.956  -47.706 1.00 65.66 417 A 1 
ATOM 3250 C CD2 . LEU A 1 417 ? -11.555 27.986  -47.781 1.00 65.11 417 A 1 
ATOM 3251 N N   . GLN A 1 418 ? -10.760 27.199  -53.070 1.00 75.58 418 A 1 
ATOM 3252 C CA  . GLN A 1 418 ? -10.604 27.820  -54.392 1.00 75.17 418 A 1 
ATOM 3253 C C   . GLN A 1 418 ? -11.916 27.869  -55.182 1.00 74.80 418 A 1 
ATOM 3254 O O   . GLN A 1 418 ? -12.154 28.810  -55.941 1.00 73.11 418 A 1 
ATOM 3255 C CB  . GLN A 1 418 ? -9.567  27.043  -55.212 1.00 75.08 418 A 1 
ATOM 3256 C CG  . GLN A 1 418 ? -8.126  27.284  -54.742 1.00 70.75 418 A 1 
ATOM 3257 C CD  . GLN A 1 418 ? -7.124  26.471  -55.558 1.00 67.69 418 A 1 
ATOM 3258 O OE1 . GLN A 1 418 ? -7.454  25.735  -56.481 1.00 62.01 418 A 1 
ATOM 3259 N NE2 . GLN A 1 418 ? -5.849  26.586  -55.266 1.00 60.03 418 A 1 
ATOM 3260 N N   . THR A 1 419 ? -12.761 26.843  -55.034 1.00 76.41 419 A 1 
ATOM 3261 C CA  . THR A 1 419 ? -14.070 26.783  -55.694 1.00 74.33 419 A 1 
ATOM 3262 C C   . THR A 1 419 ? -15.072 27.706  -54.997 1.00 73.72 419 A 1 
ATOM 3263 O O   . THR A 1 419 ? -15.766 28.472  -55.666 1.00 70.67 419 A 1 
ATOM 3264 C CB  . THR A 1 419 ? -14.591 25.339  -55.746 1.00 73.92 419 A 1 
ATOM 3265 O OG1 . THR A 1 419 ? -13.615 24.512  -56.344 1.00 67.90 419 A 1 
ATOM 3266 C CG2 . THR A 1 419 ? -15.857 25.219  -56.588 1.00 67.22 419 A 1 
ATOM 3267 N N   . ALA A 1 420 ? -15.098 27.706  -53.667 1.00 73.51 420 A 1 
ATOM 3268 C CA  . ALA A 1 420 ? -15.941 28.573  -52.854 1.00 71.46 420 A 1 
ATOM 3269 C C   . ALA A 1 420 ? -15.605 30.059  -53.053 1.00 70.74 420 A 1 
ATOM 3270 O O   . ALA A 1 420 ? -16.516 30.870  -53.168 1.00 68.88 420 A 1 
ATOM 3271 C CB  . ALA A 1 420 ? -15.803 28.150  -51.391 1.00 70.63 420 A 1 
ATOM 3272 N N   . ALA A 1 421 ? -14.327 30.414  -53.226 1.00 74.18 421 A 1 
ATOM 3273 C CA  . ALA A 1 421 ? -13.892 31.780  -53.539 1.00 72.38 421 A 1 
ATOM 3274 C C   . ALA A 1 421 ? -14.452 32.328  -54.868 1.00 71.69 421 A 1 
ATOM 3275 O O   . ALA A 1 421 ? -14.496 33.540  -55.066 1.00 68.99 421 A 1 
ATOM 3276 C CB  . ALA A 1 421 ? -12.361 31.797  -53.551 1.00 70.61 421 A 1 
ATOM 3277 N N   . LYS A 1 422 ? -14.902 31.446  -55.794 1.00 70.87 422 A 1 
ATOM 3278 C CA  . LYS A 1 422 ? -15.573 31.850  -57.043 1.00 69.36 422 A 1 
ATOM 3279 C C   . LYS A 1 422 ? -17.084 32.044  -56.878 1.00 67.82 422 A 1 
ATOM 3280 O O   . LYS A 1 422 ? -17.702 32.664  -57.740 1.00 64.85 422 A 1 
ATOM 3281 C CB  . LYS A 1 422 ? -15.302 30.808  -58.141 1.00 68.38 422 A 1 
ATOM 3282 C CG  . LYS A 1 422 ? -13.821 30.728  -58.524 1.00 66.24 422 A 1 
ATOM 3283 C CD  . LYS A 1 422 ? -13.609 29.616  -59.553 1.00 63.68 422 A 1 
ATOM 3284 C CE  . LYS A 1 422 ? -12.122 29.504  -59.888 1.00 58.88 422 A 1 
ATOM 3285 N NZ  . LYS A 1 422 ? -11.864 28.391  -60.832 1.00 52.31 422 A 1 
ATOM 3286 N N   . VAL A 1 423 ? -17.687 31.475  -55.837 1.00 67.20 423 A 1 
ATOM 3287 C CA  . VAL A 1 423 ? -19.139 31.444  -55.598 1.00 66.18 423 A 1 
ATOM 3288 C C   . VAL A 1 423 ? -19.547 32.422  -54.489 1.00 66.00 423 A 1 
ATOM 3289 O O   . VAL A 1 423 ? -20.612 33.035  -54.567 1.00 61.23 423 A 1 
ATOM 3290 C CB  . VAL A 1 423 ? -19.588 30.003  -55.264 1.00 63.01 423 A 1 
ATOM 3291 C CG1 . VAL A 1 423 ? -21.095 29.900  -55.015 1.00 58.48 423 A 1 
ATOM 3292 C CG2 . VAL A 1 423 ? -19.252 29.031  -56.405 1.00 58.62 423 A 1 
ATOM 3293 N N   . ILE A 1 424 ? -18.705 32.597  -53.465 1.00 62.39 424 A 1 
ATOM 3294 C CA  . ILE A 1 424 ? -18.899 33.529  -52.351 1.00 62.26 424 A 1 
ATOM 3295 C C   . ILE A 1 424 ? -18.421 34.914  -52.804 1.00 61.99 424 A 1 
ATOM 3296 O O   . ILE A 1 424 ? -17.299 35.060  -53.287 1.00 58.20 424 A 1 
ATOM 3297 C CB  . ILE A 1 424 ? -18.174 33.020  -51.081 1.00 59.66 424 A 1 
ATOM 3298 C CG1 . ILE A 1 424 ? -18.713 31.622  -50.678 1.00 56.85 424 A 1 
ATOM 3299 C CG2 . ILE A 1 424 ? -18.351 34.008  -49.917 1.00 55.86 424 A 1 
ATOM 3300 C CD1 . ILE A 1 424 ? -17.949 30.950  -49.529 1.00 52.35 424 A 1 
ATOM 3301 N N   . GLN A 1 425 ? -19.277 35.954  -52.689 1.00 61.46 425 A 1 
ATOM 3302 C CA  . GLN A 1 425 ? -18.877 37.322  -53.009 1.00 61.84 425 A 1 
ATOM 3303 C C   . GLN A 1 425 ? -17.708 37.755  -52.115 1.00 60.30 425 A 1 
ATOM 3304 O O   . GLN A 1 425 ? -17.737 37.483  -50.913 1.00 55.93 425 A 1 
ATOM 3305 C CB  . GLN A 1 425 ? -20.054 38.299  -52.867 1.00 58.74 425 A 1 
ATOM 3306 C CG  . GLN A 1 425 ? -21.098 38.122  -53.980 1.00 55.43 425 A 1 
ATOM 3307 C CD  . GLN A 1 425 ? -22.181 39.204  -53.967 1.00 51.59 425 A 1 
ATOM 3308 O OE1 . GLN A 1 425 ? -22.280 40.044  -53.094 1.00 47.04 425 A 1 
ATOM 3309 N NE2 . GLN A 1 425 ? -23.046 39.221  -54.959 1.00 45.36 425 A 1 
ATOM 3310 N N   . PRO A 1 426 ? -16.674 38.431  -52.668 1.00 54.43 426 A 1 
ATOM 3311 C CA  . PRO A 1 426 ? -15.523 38.880  -51.900 1.00 54.61 426 A 1 
ATOM 3312 C C   . PRO A 1 426 ? -15.980 39.790  -50.754 1.00 53.92 426 A 1 
ATOM 3313 O O   . PRO A 1 426 ? -16.774 40.716  -50.945 1.00 50.52 426 A 1 
ATOM 3314 C CB  . PRO A 1 426 ? -14.597 39.579  -52.900 1.00 51.69 426 A 1 
ATOM 3315 C CG  . PRO A 1 426 ? -15.506 39.958  -54.058 1.00 52.36 426 A 1 
ATOM 3316 C CD  . PRO A 1 426 ? -16.563 38.870  -54.055 1.00 55.01 426 A 1 
ATOM 3317 N N   . THR A 1 427 ? -15.502 39.508  -49.557 1.00 52.87 427 A 1 
ATOM 3318 C CA  . THR A 1 427 ? -15.834 40.301  -48.373 1.00 54.28 427 A 1 
ATOM 3319 C C   . THR A 1 427 ? -15.072 41.631  -48.401 1.00 54.13 427 A 1 
ATOM 3320 O O   . THR A 1 427 ? -14.031 41.766  -49.047 1.00 50.42 427 A 1 
ATOM 3321 C CB  . THR A 1 427 ? -15.568 39.524  -47.077 1.00 50.42 427 A 1 
ATOM 3322 O OG1 . THR A 1 427 ? -14.222 39.166  -46.960 1.00 45.77 427 A 1 
ATOM 3323 C CG2 . THR A 1 427 ? -16.417 38.259  -46.965 1.00 45.04 427 A 1 
ATOM 3324 N N   . LEU A 1 428 ? -15.560 42.645  -47.679 1.00 42.95 428 A 1 
ATOM 3325 C CA  . LEU A 1 428 ? -14.901 43.962  -47.576 1.00 45.06 428 A 1 
ATOM 3326 C C   . LEU A 1 428 ? -13.415 43.894  -47.162 1.00 45.51 428 A 1 
ATOM 3327 O O   . LEU A 1 428 ? -12.663 44.822  -47.446 1.00 44.80 428 A 1 
ATOM 3328 C CB  . LEU A 1 428 ? -15.696 44.828  -46.577 1.00 42.86 428 A 1 
ATOM 3329 C CG  . LEU A 1 428 ? -16.836 45.633  -47.231 1.00 39.10 428 A 1 
ATOM 3330 C CD1 . LEU A 1 428 ? -17.900 45.990  -46.197 1.00 36.96 428 A 1 
ATOM 3331 C CD2 . LEU A 1 428 ? -16.302 46.930  -47.835 1.00 38.02 428 A 1 
ATOM 3332 N N   . LEU A 1 429 ? -12.978 42.803  -46.533 1.00 44.44 429 A 1 
ATOM 3333 C CA  . LEU A 1 429 ? -11.580 42.534  -46.174 1.00 45.76 429 A 1 
ATOM 3334 C C   . LEU A 1 429 ? -10.690 42.214  -47.385 1.00 46.34 429 A 1 
ATOM 3335 O O   . LEU A 1 429 ? -9.497  42.499  -47.333 1.00 45.04 429 A 1 
ATOM 3336 C CB  . LEU A 1 429 ? -11.563 41.390  -45.137 1.00 43.56 429 A 1 
ATOM 3337 C CG  . LEU A 1 429 ? -11.488 41.920  -43.694 1.00 40.78 429 A 1 
ATOM 3338 C CD1 . LEU A 1 429 ? -12.235 41.008  -42.730 1.00 38.31 429 A 1 
ATOM 3339 C CD2 . LEU A 1 429 ? -10.032 42.016  -43.243 1.00 40.58 429 A 1 
ATOM 3340 N N   . ASP A 1 430 ? -11.255 41.663  -48.474 1.00 48.04 430 A 1 
ATOM 3341 C CA  . ASP A 1 430 ? -10.509 41.358  -49.706 1.00 49.83 430 A 1 
ATOM 3342 C C   . ASP A 1 430 ? -10.212 42.613  -50.550 1.00 50.01 430 A 1 
ATOM 3343 O O   . ASP A 1 430 ? -9.322  42.592  -51.395 1.00 48.30 430 A 1 
ATOM 3344 C CB  . ASP A 1 430 ? -11.272 40.309  -50.534 1.00 47.69 430 A 1 
ATOM 3345 C CG  . ASP A 1 430 ? -11.428 38.974  -49.805 1.00 43.70 430 A 1 
ATOM 3346 O OD1 . ASP A 1 430 ? -10.417 38.485  -49.261 1.00 40.85 430 A 1 
ATOM 3347 O OD2 . ASP A 1 430 ? -12.570 38.468  -49.783 1.00 40.66 430 A 1 
ATOM 3348 N N   . PHE A 1 431 ? -10.916 43.752  -50.312 1.00 45.62 431 A 1 
ATOM 3349 C CA  . PHE A 1 431 ? -10.674 45.053  -50.958 1.00 46.72 431 A 1 
ATOM 3350 C C   . PHE A 1 431 ? -9.649  45.937  -50.218 1.00 45.27 431 A 1 
ATOM 3351 O O   . PHE A 1 431 ? -9.278  46.995  -50.733 1.00 43.98 431 A 1 
ATOM 3352 C CB  . PHE A 1 431 ? -12.008 45.800  -51.124 1.00 45.31 431 A 1 
ATOM 3353 C CG  . PHE A 1 431 ? -12.854 45.321  -52.286 1.00 42.93 431 A 1 
ATOM 3354 C CD1 . PHE A 1 431 ? -12.585 45.798  -53.584 1.00 39.59 431 A 1 
ATOM 3355 C CD2 . PHE A 1 431 ? -13.905 44.415  -52.080 1.00 39.54 431 A 1 
ATOM 3356 C CE1 . PHE A 1 431 ? -13.368 45.366  -54.668 1.00 35.48 431 A 1 
ATOM 3357 C CE2 . PHE A 1 431 ? -14.687 43.978  -53.166 1.00 37.08 431 A 1 
ATOM 3358 C CZ  . PHE A 1 431 ? -14.421 44.455  -54.461 1.00 36.88 431 A 1 
ATOM 3359 N N   . LEU A 1 432 ? -9.210  45.542  -49.006 1.00 42.94 432 A 1 
ATOM 3360 C CA  . LEU A 1 432 ? -8.265  46.294  -48.163 1.00 44.29 432 A 1 
ATOM 3361 C C   . LEU A 1 432 ? -6.838  45.709  -48.167 1.00 43.34 432 A 1 
ATOM 3362 O O   . LEU A 1 432 ? -5.983  46.202  -47.427 1.00 41.73 432 A 1 
ATOM 3363 C CB  . LEU A 1 432 ? -8.847  46.422  -46.741 1.00 43.01 432 A 1 
ATOM 3364 C CG  . LEU A 1 432 ? -9.976  47.461  -46.618 1.00 40.76 432 A 1 
ATOM 3365 C CD1 . LEU A 1 432 ? -10.683 47.298  -45.266 1.00 39.00 432 A 1 
ATOM 3366 C CD2 . LEU A 1 432 ? -9.446  48.893  -46.689 1.00 42.19 432 A 1 
ATOM 3367 N N   . ARG A 1 433 ? -6.579  44.685  -48.983 1.00 42.63 433 A 1 
ATOM 3368 C CA  . ARG A 1 433 ? -5.234  44.178  -49.303 1.00 44.51 433 A 1 
ATOM 3369 C C   . ARG A 1 433 ? -4.809  44.627  -50.693 1.00 39.99 433 A 1 
ATOM 3370 O O   . ARG A 1 433 ? -3.600  44.877  -50.851 1.00 37.86 433 A 1 
ATOM 3371 C CB  . ARG A 1 433 ? -5.203  42.649  -49.227 1.00 44.06 433 A 1 
ATOM 3372 C CG  . ARG A 1 433 ? -5.030  42.163  -47.788 1.00 41.17 433 A 1 
ATOM 3373 C CD  . ARG A 1 433 ? -4.914  40.644  -47.808 1.00 39.50 433 A 1 
ATOM 3374 N NE  . ARG A 1 433 ? -4.568  40.116  -46.484 1.00 37.20 433 A 1 
ATOM 3375 C CZ  . ARG A 1 433 ? -4.449  38.842  -46.173 1.00 34.27 433 A 1 
ATOM 3376 N NH1 . ARG A 1 433 ? -4.658  37.901  -47.050 1.00 37.41 433 A 1 
ATOM 3377 N NH2 . ARG A 1 433 ? -4.109  38.488  -44.966 1.00 35.33 433 A 1 
ATOM 3378 O OXT . ARG A 1 433 ? -5.708  44.649  -51.546 1.00 44.35 433 A 1 
#
