# 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_if07892
#
_entry.id if07892
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n LYS 4   
1 n ASN 5   
1 n THR 6   
1 n LYS 7   
1 n LYS 8   
1 n THR 9   
1 n TYR 10  
1 n ASN 11  
1 n MET 12  
1 n LEU 13  
1 n LYS 14  
1 n LEU 15  
1 n ARG 16  
1 n GLY 17  
1 n ASN 18  
1 n ASN 19  
1 n MET 20  
1 n ALA 21  
1 n GLU 22  
1 n VAL 23  
1 n LEU 24  
1 n SER 25  
1 n ILE 26  
1 n ILE 27  
1 n LEU 28  
1 n GLY 29  
1 n GLY 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n THR 34  
1 n ARG 35  
1 n LEU 36  
1 n PHE 37  
1 n PRO 38  
1 n LEU 39  
1 n THR 40  
1 n GLN 41  
1 n PHE 42  
1 n ARG 43  
1 n SER 44  
1 n LYS 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n PRO 49  
1 n PHE 50  
1 n GLY 51  
1 n GLY 52  
1 n LYS 53  
1 n TYR 54  
1 n ARG 55  
1 n LEU 56  
1 n ILE 57  
1 n ASP 58  
1 n ILE 59  
1 n PRO 60  
1 n LEU 61  
1 n SER 62  
1 n ASN 63  
1 n CYS 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n GLY 68  
1 n LEU 69  
1 n LYS 70  
1 n GLN 71  
1 n ILE 72  
1 n TYR 73  
1 n ILE 74  
1 n VAL 75  
1 n THR 76  
1 n GLN 77  
1 n PHE 78  
1 n ASN 79  
1 n SER 80  
1 n ALA 81  
1 n SER 82  
1 n LEU 83  
1 n HIS 84  
1 n LEU 85  
1 n HIS 86  
1 n ILE 87  
1 n GLY 88  
1 n GLN 89  
1 n THR 90  
1 n TYR 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n PRO 95  
1 n PHE 96  
1 n THR 97  
1 n LYS 98  
1 n GLY 99  
1 n PHE 100 
1 n VAL 101 
1 n GLU 102 
1 n ILE 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n GLU 107 
1 n GLN 108 
1 n THR 109 
1 n LEU 110 
1 n GLU 111 
1 n HIS 112 
1 n SER 113 
1 n GLY 114 
1 n TRP 115 
1 n TYR 116 
1 n GLU 117 
1 n GLY 118 
1 n THR 119 
1 n ALA 120 
1 n ASP 121 
1 n ALA 122 
1 n VAL 123 
1 n ARG 124 
1 n LYS 125 
1 n ASN 126 
1 n PHE 127 
1 n PRO 128 
1 n HIS 129 
1 n PHE 130 
1 n ARG 131 
1 n THR 132 
1 n GLN 133 
1 n ASN 134 
1 n PRO 135 
1 n SER 136 
1 n TYR 137 
1 n TYR 138 
1 n ILE 139 
1 n VAL 140 
1 n LEU 141 
1 n SER 142 
1 n GLY 143 
1 n ASP 144 
1 n GLN 145 
1 n LEU 146 
1 n TYR 147 
1 n ARG 148 
1 n MET 149 
1 n ASP 150 
1 n LEU 151 
1 n GLN 152 
1 n GLU 153 
1 n LEU 154 
1 n LEU 155 
1 n LYS 156 
1 n SER 157 
1 n HIS 158 
1 n ILE 159 
1 n ASP 160 
1 n SER 161 
1 n LYS 162 
1 n ALA 163 
1 n ALA 164 
1 n ILE 165 
1 n THR 166 
1 n ILE 167 
1 n ALA 168 
1 n CYS 169 
1 n THR 170 
1 n GLY 171 
1 n VAL 172 
1 n THR 173 
1 n ARG 174 
1 n GLU 175 
1 n ASN 176 
1 n ALA 177 
1 n SER 178 
1 n GLY 179 
1 n LEU 180 
1 n GLY 181 
1 n ILE 182 
1 n LEU 183 
1 n LYS 184 
1 n ALA 185 
1 n ASP 186 
1 n LYS 187 
1 n SER 188 
1 n ASN 189 
1 n GLN 190 
1 n ILE 191 
1 n THR 192 
1 n GLU 193 
1 n PHE 194 
1 n MET 195 
1 n GLU 196 
1 n LYS 197 
1 n PRO 198 
1 n GLY 199 
1 n PRO 200 
1 n THR 201 
1 n LYS 202 
1 n ASP 203 
1 n ILE 204 
1 n SER 205 
1 n ASP 206 
1 n PHE 207 
1 n LYS 208 
1 n ALA 209 
1 n PRO 210 
1 n LYS 211 
1 n GLU 212 
1 n LEU 213 
1 n PHE 214 
1 n ASN 215 
1 n ASN 216 
1 n LYS 217 
1 n ASN 218 
1 n LYS 219 
1 n ASP 220 
1 n ASP 221 
1 n CYS 222 
1 n TYR 223 
1 n LEU 224 
1 n GLY 225 
1 n SER 226 
1 n MET 227 
1 n GLY 228 
1 n ILE 229 
1 n TYR 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n ASN 234 
1 n GLU 235 
1 n LEU 236 
1 n THR 237 
1 n ASP 238 
1 n PHE 239 
1 n GLY 240 
1 n LYS 241 
1 n GLU 242 
1 n ILE 243 
1 n ILE 244 
1 n PRO 245 
1 n SER 246 
1 n ALA 247 
1 n ILE 248 
1 n SER 249 
1 n LYS 250 
1 n LEU 251 
1 n LYS 252 
1 n VAL 253 
1 n ASN 254 
1 n ALA 255 
1 n TYR 256 
1 n LEU 257 
1 n PHE 258 
1 n ASP 259 
1 n GLY 260 
1 n TYR 261 
1 n TRP 262 
1 n GLU 263 
1 n ASP 264 
1 n ILE 265 
1 n GLY 266 
1 n THR 267 
1 n ILE 268 
1 n LYS 269 
1 n ASN 270 
1 n PHE 271 
1 n TYR 272 
1 n ASP 273 
1 n THR 274 
1 n ASN 275 
1 n LEU 276 
1 n GLU 277 
1 n LEU 278 
1 n THR 279 
1 n SER 280 
1 n VAL 281 
1 n LYS 282 
1 n PRO 283 
1 n SER 284 
1 n PHE 285 
1 n ASP 286 
1 n PHE 287 
1 n TYR 288 
1 n ASP 289 
1 n GLU 290 
1 n ARG 291 
1 n LYS 292 
1 n PRO 293 
1 n ILE 294 
1 n TYR 295 
1 n THR 296 
1 n HIS 297 
1 n MET 298 
1 n ARG 299 
1 n ASN 300 
1 n LEU 301 
1 n PRO 302 
1 n PRO 303 
1 n SER 304 
1 n LYS 305 
1 n MET 306 
1 n ASN 307 
1 n PHE 308 
1 n SER 309 
1 n ASN 310 
1 n MET 311 
1 n ASN 312 
1 n GLN 313 
1 n SER 314 
1 n ILE 315 
1 n ALA 316 
1 n ALA 317 
1 n GLU 318 
1 n GLY 319 
1 n CYS 320 
1 n ILE 321 
1 n ILE 322 
1 n THR 323 
1 n ASN 324 
1 n ALA 325 
1 n ASN 326 
1 n ILE 327 
1 n THR 328 
1 n ASN 329 
1 n SER 330 
1 n ILE 331 
1 n VAL 332 
1 n GLY 333 
1 n ILE 334 
1 n ARG 335 
1 n THR 336 
1 n ILE 337 
1 n ILE 338 
1 n GLU 339 
1 n THR 340 
1 n GLY 341 
1 n ALA 342 
1 n SER 343 
1 n LEU 344 
1 n ASN 345 
1 n GLY 346 
1 n VAL 347 
1 n VAL 348 
1 n CYS 349 
1 n MET 350 
1 n GLY 351 
1 n ALA 352 
1 n ASP 353 
1 n PHE 354 
1 n TYR 355 
1 n GLU 356 
1 n THR 357 
1 n GLU 358 
1 n ALA 359 
1 n GLN 360 
1 n LYS 361 
1 n MET 362 
1 n GLN 363 
1 n ASN 364 
1 n ALA 365 
1 n GLU 366 
1 n GLN 367 
1 n ARG 368 
1 n ILE 369 
1 n PRO 370 
1 n ASN 371 
1 n LEU 372 
1 n GLY 373 
1 n ILE 374 
1 n GLY 375 
1 n ARG 376 
1 n GLY 377 
1 n ALA 378 
1 n ILE 379 
1 n ILE 380 
1 n LYS 381 
1 n GLY 382 
1 n ALA 383 
1 n ILE 384 
1 n ILE 385 
1 n ASP 386 
1 n LYS 387 
1 n ASN 388 
1 n VAL 389 
1 n CYS 390 
1 n VAL 391 
1 n GLY 392 
1 n GLU 393 
1 n GLY 394 
1 n CYS 395 
1 n ARG 396 
1 n ILE 397 
1 n GLY 398 
1 n VAL 399 
1 n ASP 400 
1 n ASP 401 
1 n ILE 402 
1 n LYS 403 
1 n ARG 404 
1 n THR 405 
1 n ASP 406 
1 n GLY 407 
1 n ASN 408 
1 n TYR 409 
1 n GLY 410 
1 n HIS 411 
1 n TYR 412 
1 n TYR 413 
1 n ILE 414 
1 n VAL 415 
1 n ASP 416 
1 n GLY 417 
1 n ILE 418 
1 n ILE 419 
1 n VAL 420 
1 n ILE 421 
1 n PRO 422 
1 n LYS 423 
1 n ASN 424 
1 n THR 425 
1 n ILE 426 
1 n LEU 427 
1 n TYR 428 
1 n PRO 429 
1 n GLY 430 
1 n THR 431 
1 n VAL 432 
1 n ILE 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 @ 2025-11-13 21:46:10)"
_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 67.52
_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 PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 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   ? 35.959  8.391   15.383  1.00 17.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.070  8.441   14.198  1.00 26.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.713  7.906   14.625  1.00 27.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.622  6.725   14.913  1.00 27.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.625  7.589   13.036  1.00 27.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.452  8.399   12.037  1.00 24.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.172  7.340   10.758  1.00 23.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.862  8.569   9.612   1.00 19.94 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 32.703  8.762   14.766  1.00 24.44 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 31.348  8.310   15.110  1.00 29.97 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 30.630  7.867   13.834  1.00 29.09 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 30.591  8.612   12.850  1.00 26.45 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 30.596  9.412   15.864  1.00 28.66 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 31.022  9.549   17.315  1.00 27.09 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 30.471  8.691   18.283  1.00 24.21 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 31.971  10.513  17.702  1.00 26.54 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 30.863  8.799   19.630  1.00 24.70 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 32.366  10.615  19.049  1.00 24.85 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 31.812  9.759   20.011  1.00 28.69 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 30.098  6.653   13.858  1.00 29.60 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 29.339  6.023   12.780  1.00 38.36 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 28.105  6.872   12.381  1.00 37.79 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 27.464  7.522   13.218  1.00 36.32 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 28.971  4.592   13.241  1.00 37.25 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 28.134  3.802   12.237  1.00 32.03 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 28.103  4.216   11.053  1.00 29.21 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 27.425  2.883   12.678  1.00 30.49 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 27.764  6.874   11.092  1.00 31.56 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 26.595  7.574   10.520  1.00 39.27 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 25.275  7.146   11.178  1.00 39.55 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 24.382  7.983   11.315  1.00 37.58 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 26.535  7.358   8.995   1.00 39.35 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 27.440  8.319   8.197   1.00 38.23 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 27.310  8.063   6.683   1.00 35.36 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 28.106  9.076   5.850   1.00 32.77 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 28.011  8.800   4.386   1.00 28.63 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 25.181  5.908   11.647  1.00 33.44 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 24.001  5.396   12.349  1.00 41.27 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 23.838  6.015   13.744  1.00 40.44 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 22.729  6.405   14.115  1.00 38.70 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 24.079  3.862   12.392  1.00 41.14 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 23.791  3.248   11.037  1.00 37.28 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 23.053  3.799   10.229  1.00 34.23 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 24.360  2.106   10.744  1.00 35.47 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 24.931  6.245   14.466  1.00 32.77 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 24.913  6.893   15.790  1.00 36.73 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 24.444  8.348   15.699  1.00 38.22 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 23.667  8.803   16.536  1.00 36.45 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 26.294  6.821   16.466  1.00 35.16 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 26.969  5.632   16.132  1.00 31.11 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 26.186  6.837   17.993  1.00 31.76 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 24.813  9.077   14.631  1.00 35.90 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 24.310  10.438  14.358  1.00 39.89 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 22.807  10.472  14.061  1.00 39.26 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 22.136  11.416  14.466  1.00 38.42 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 25.109  11.090  13.212  1.00 40.73 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 26.072  12.171  13.733  1.00 38.84 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 26.868  12.818  12.590  1.00 36.30 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 27.772  13.935  13.137  1.00 33.38 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 28.608  14.561  12.077  1.00 31.45 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 22.279  9.450   13.383  1.00 35.02 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 20.846  9.344   13.059  1.00 38.82 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 20.013  9.104   14.323  1.00 38.39 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 19.031  9.804   14.542  1.00 37.65 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 20.643  8.266   11.975  1.00 39.30 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 19.406  8.528   11.103  1.00 36.14 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 19.270  7.495   9.969   1.00 33.79 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 18.092  7.854   9.048   1.00 30.52 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 17.880  6.875   7.952   1.00 28.44 8   A 1 
ATOM 70   N N   . THR A 1 9   ? 20.479  8.225   15.206  1.00 33.82 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? 19.849  7.933   16.508  1.00 35.58 9   A 1 
ATOM 72   C C   . THR A 1 9   ? 19.940  9.122   17.473  1.00 36.50 9   A 1 
ATOM 73   O O   . THR A 1 9   ? 18.962  9.456   18.139  1.00 35.09 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? 20.485  6.681   17.137  1.00 33.84 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? 20.590  5.664   16.168  1.00 30.24 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? 19.646  6.110   18.276  1.00 30.62 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 21.081  9.835   17.505  1.00 33.03 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 21.262  11.025  18.344  1.00 33.24 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 20.379  12.198  17.890  1.00 33.71 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 19.803  12.895  18.725  1.00 32.38 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 22.747  11.409  18.368  1.00 31.32 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 23.158  12.217  19.586  1.00 28.98 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 23.178  13.626  19.540  1.00 26.61 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 23.528  11.551  20.770  1.00 26.33 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 23.569  14.363  20.673  1.00 25.18 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 23.920  12.287  21.905  1.00 25.28 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 23.944  13.692  21.856  1.00 25.67 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 24.327  14.406  22.950  1.00 24.38 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 20.196  12.387  16.577  1.00 36.48 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 19.264  13.394  16.048  1.00 39.25 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 17.793  13.016  16.292  1.00 38.10 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 16.996  13.902  16.595  1.00 37.34 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? 19.554  13.636  14.555  1.00 38.97 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? 20.758  14.534  14.312  1.00 35.08 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? 21.264  15.231  15.176  1.00 33.33 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? 21.244  14.591  13.097  1.00 32.87 11  A 1 
ATOM 97   N N   . MET A 1 12  ? 17.435  11.733  16.246  1.00 35.35 12  A 1 
ATOM 98   C CA  . MET A 1 12  ? 16.099  11.250  16.641  1.00 36.72 12  A 1 
ATOM 99   C C   . MET A 1 12  ? 15.800  11.508  18.127  1.00 37.03 12  A 1 
ATOM 100  O O   . MET A 1 12  ? 14.689  11.907  18.469  1.00 36.75 12  A 1 
ATOM 101  C CB  . MET A 1 12  ? 15.970  9.744   16.361  1.00 36.09 12  A 1 
ATOM 102  C CG  . MET A 1 12  ? 15.119  9.440   15.131  1.00 32.05 12  A 1 
ATOM 103  S SD  . MET A 1 12  ? 14.799  7.669   14.939  1.00 29.55 12  A 1 
ATOM 104  C CE  . MET A 1 12  ? 13.488  7.718   13.684  1.00 27.76 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 16.788  11.328  19.011  1.00 32.38 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 16.652  11.610  20.444  1.00 33.01 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 16.568  13.116  20.738  1.00 33.48 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 15.815  13.519  21.621  1.00 32.08 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 17.814  10.936  21.196  1.00 30.61 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 17.611  9.420   21.379  1.00 27.95 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 18.942  8.742   21.708  1.00 25.41 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? 16.635  9.121   22.518  1.00 27.13 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 17.254  13.955  19.954  1.00 36.82 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 17.189  15.424  20.086  1.00 38.26 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 15.843  16.010  19.625  1.00 38.41 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 15.398  17.003  20.187  1.00 37.13 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 18.388  16.056  19.358  1.00 37.25 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 18.943  17.260  20.127  1.00 33.57 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 20.167  17.855  19.421  1.00 31.43 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 20.751  18.985  20.281  1.00 28.43 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 21.887  19.672  19.613  1.00 26.30 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 15.178  15.364  18.671  1.00 41.71 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 13.804  15.701  18.255  1.00 42.98 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 12.736  15.314  19.299  1.00 42.17 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 11.646  15.870  19.267  1.00 39.74 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 13.514  15.040  16.891  1.00 40.30 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 14.140  15.787  15.697  1.00 37.81 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 14.211  14.869  14.478  1.00 35.42 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 13.330  17.024  15.319  1.00 36.27 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? 13.039  14.419  20.242  1.00 39.46 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? 12.133  14.076  21.360  1.00 40.72 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? 12.175  15.078  22.527  1.00 40.18 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? 11.328  14.985  23.407  1.00 38.21 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? 12.413  12.647  21.862  1.00 38.24 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? 11.874  11.572  20.911  1.00 35.16 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? 12.089  10.180  21.519  1.00 32.64 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? 11.461  9.123   20.705  1.00 30.75 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? 11.374  7.840   21.024  1.00 28.98 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? 11.886  7.361   22.123  1.00 28.05 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? 10.758  7.005   20.235  1.00 28.17 16  A 1 
ATOM 141  N N   . GLY A 1 17  ? 13.138  15.991  22.553  1.00 36.09 17  A 1 
ATOM 142  C CA  . GLY A 1 17  ? 13.361  16.940  23.656  1.00 37.76 17  A 1 
ATOM 143  C C   . GLY A 1 17  ? 13.093  18.417  23.339  1.00 39.26 17  A 1 
ATOM 144  O O   . GLY A 1 17  ? 13.134  19.232  24.254  1.00 36.70 17  A 1 
ATOM 145  N N   . ASN A 1 18  ? 12.822  18.777  22.090  1.00 39.61 18  A 1 
ATOM 146  C CA  . ASN A 1 18  ? 12.375  20.121  21.708  1.00 41.73 18  A 1 
ATOM 147  C C   . ASN A 1 18  ? 10.888  20.053  21.356  1.00 43.56 18  A 1 
ATOM 148  O O   . ASN A 1 18  ? 10.492  19.114  20.673  1.00 40.68 18  A 1 
ATOM 149  C CB  . ASN A 1 18  ? 13.214  20.648  20.529  1.00 37.72 18  A 1 
ATOM 150  C CG  . ASN A 1 18  ? 14.536  21.269  20.943  1.00 33.41 18  A 1 
ATOM 151  O OD1 . ASN A 1 18  ? 14.869  21.446  22.099  1.00 30.74 18  A 1 
ATOM 152  N ND2 . ASN A 1 18  ? 15.348  21.660  19.991  1.00 29.01 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? 10.102  21.042  21.795  1.00 42.61 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? 8.690   21.235  21.441  1.00 47.21 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? 8.418   20.781  19.998  1.00 49.53 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? 8.778   21.476  19.050  1.00 47.38 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? 8.337   22.732  21.594  1.00 44.04 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? 8.210   23.198  23.030  1.00 38.47 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? 8.026   22.423  23.954  1.00 34.56 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? 8.312   24.483  23.271  1.00 32.92 19  A 1 
ATOM 161  N N   . MET A 1 20  ? 7.843   19.591  19.842  1.00 52.16 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? 7.419   19.099  18.539  1.00 57.65 20  A 1 
ATOM 163  C C   . MET A 1 20  ? 6.377   20.096  18.046  1.00 62.80 20  A 1 
ATOM 164  O O   . MET A 1 20  ? 5.369   20.292  18.729  1.00 60.22 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? 6.885   17.659  18.669  1.00 54.59 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? 7.256   16.780  17.477  1.00 48.17 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? 6.903   15.010  17.715  1.00 43.51 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? 5.109   15.005  17.451  1.00 39.19 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? 6.664   20.796  16.952  1.00 60.13 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? 5.731   21.761  16.391  1.00 65.91 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? 4.370   21.078  16.221  1.00 71.39 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? 4.308   19.973  15.674  1.00 68.65 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? 6.296   22.270  15.060  1.00 60.12 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? 3.304   21.687  16.726  1.00 75.04 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? 1.968   21.118  16.562  1.00 80.35 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? 1.616   21.130  15.076  1.00 84.94 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? 1.651   22.172  14.417  1.00 82.65 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? 0.924   21.829  17.435  1.00 74.21 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? 1.146   21.530  18.935  1.00 65.38 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? -0.009  21.997  19.840  1.00 58.47 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? -0.119  21.430  20.959  1.00 52.66 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? -0.767  22.890  19.419  1.00 52.11 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 1.354   19.942  14.539  1.00 86.67 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 1.031   19.744  13.125  1.00 89.54 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? -0.406  19.275  13.022  1.00 90.67 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? -0.769  18.244  13.586  1.00 89.78 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 1.975   18.741  12.443  1.00 89.31 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 1.636   18.603  10.954  1.00 83.96 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 3.446   19.153  12.551  1.00 85.28 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -1.206  20.005  12.262  1.00 90.51 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -2.559  19.604  11.909  1.00 91.02 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -2.562  18.960  10.520  1.00 91.32 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -2.168  19.574  9.526   1.00 91.07 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -3.483  20.824  11.995  1.00 90.29 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -4.970  20.487  11.804  1.00 88.25 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -5.514  19.641  12.952  1.00 83.34 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -5.777  21.781  11.750  1.00 82.97 24  A 1 
ATOM 198  N N   . SER A 1 25  ? -3.015  17.714  10.452  1.00 91.74 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? -3.129  16.972  9.198   1.00 92.34 25  A 1 
ATOM 200  C C   . SER A 1 25  ? -4.548  17.073  8.650   1.00 92.50 25  A 1 
ATOM 201  O O   . SER A 1 25  ? -5.519  16.874  9.374   1.00 92.45 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? -2.719  15.518  9.393   1.00 92.95 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? -1.400  15.447  9.901   1.00 88.14 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -4.678  17.368  7.364   1.00 90.81 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -5.963  17.529  6.683   1.00 90.30 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -6.008  16.564  5.506   1.00 90.11 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -5.270  16.709  4.536   1.00 89.41 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -6.185  19.000  6.262   1.00 89.42 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -6.165  19.931  7.499   1.00 88.01 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -7.518  19.134  5.500   1.00 87.64 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -6.036  21.412  7.156   1.00 81.79 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? -6.884  15.575  5.588   1.00 90.03 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? -7.071  14.569  4.548   1.00 89.69 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? -8.241  14.975  3.661   1.00 88.58 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? -9.360  15.165  4.134   1.00 87.17 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? -7.254  13.171  5.165   1.00 89.95 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? -5.977  12.779  5.949   1.00 89.29 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? -7.574  12.144  4.064   1.00 89.03 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? -6.104  11.472  6.733   1.00 86.83 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -8.000  15.062  2.361   1.00 84.91 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -9.021  15.362  1.363   1.00 83.14 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -9.729  14.067  0.942   1.00 81.69 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -9.241  13.327  0.088   1.00 79.05 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -8.379  16.109  0.180   1.00 81.90 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -7.606  17.393  0.550   1.00 79.97 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -7.072  18.046  -0.721  1.00 78.51 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -8.483  18.406  1.293   1.00 77.35 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -10.896 13.796  1.522   1.00 79.76 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -11.705 12.595  1.255   1.00 75.91 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -12.444 12.592  -0.086  1.00 71.94 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -13.070 11.595  -0.447  1.00 64.99 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -12.371 13.692  -0.835  1.00 69.60 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -12.914 13.832  -2.186  1.00 66.46 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -14.240 14.596  -2.279  1.00 65.15 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -14.963 14.806  -1.301  1.00 59.88 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? -14.544 15.025  -3.507  1.00 60.52 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? -15.700 15.838  -3.874  1.00 58.91 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? -16.862 15.061  -4.508  1.00 58.40 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? -17.043 13.863  -4.269  1.00 55.17 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? -17.649 15.733  -5.357  1.00 53.12 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? -18.694 15.101  -6.185  1.00 51.79 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? -18.102 13.930  -6.979  1.00 50.64 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? -17.230 14.117  -7.822  1.00 47.56 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? -19.338 16.127  -7.145  1.00 49.57 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? -20.325 17.078  -6.445  1.00 46.39 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? -20.976 18.068  -7.433  1.00 44.44 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? -21.994 18.938  -6.681  1.00 41.17 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? -22.607 20.017  -7.511  1.00 38.46 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -18.577 12.720  -6.719  1.00 48.70 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -18.035 11.500  -7.329  1.00 47.67 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -17.007 10.751  -6.473  1.00 48.78 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -16.457 9.753   -6.944  1.00 45.94 33  A 1 
ATOM 253  N N   . THR A 1 34  ? -16.780 11.184  -5.226  1.00 48.37 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? -15.995 10.426  -4.241  1.00 48.23 34  A 1 
ATOM 255  C C   . THR A 1 34  ? -16.563 9.019   -4.017  1.00 49.40 34  A 1 
ATOM 256  O O   . THR A 1 34  ? -17.767 8.774   -4.133  1.00 47.16 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? -15.880 11.170  -2.900  1.00 44.76 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? -15.008 10.456  -2.055  1.00 41.90 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? -17.206 11.347  -2.157  1.00 40.40 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? -15.676 8.079   -3.688  1.00 46.55 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? -16.042 6.678   -3.398  1.00 46.68 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? -16.525 6.465   -1.958  1.00 48.41 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? -16.880 5.341   -1.600  1.00 47.20 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? -14.861 5.752   -3.718  1.00 42.83 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? -14.314 5.953   -5.136  1.00 39.48 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? -13.181 4.954   -5.414  1.00 37.57 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? -12.274 5.467   -6.454  1.00 34.58 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? -11.202 4.856   -6.929  1.00 31.88 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? -10.906 3.629   -6.633  1.00 31.14 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? -10.375 5.490   -7.715  1.00 30.28 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? -16.512 7.514   -1.135  1.00 49.46 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? -16.976 7.463   0.255   1.00 49.76 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? -18.504 7.563   0.377   1.00 51.19 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? -19.054 7.220   1.422   1.00 48.68 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? -16.271 8.563   1.070   1.00 46.17 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? -14.738 8.425   1.142   1.00 43.38 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? -14.181 9.582   1.966   1.00 41.79 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? -14.292 7.110   1.792   1.00 42.05 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -19.180 7.978   -0.691  1.00 48.24 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -20.637 8.056   -0.768  1.00 48.30 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -21.185 7.050   -1.799  1.00 47.00 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -20.511 6.798   -2.803  1.00 45.56 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -21.035 9.501   -1.104  1.00 47.31 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -22.505 9.788   -0.889  1.00 44.96 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -23.399 9.797   -1.972  1.00 43.25 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -22.984 10.018  0.412   1.00 43.00 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -24.765 10.044  -1.756  1.00 40.29 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -24.354 10.261  0.628   1.00 41.08 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -25.246 10.278  -0.456  1.00 40.09 37  A 1 
ATOM 290  N N   . PRO A 1 38  ? -22.374 6.473   -1.596  1.00 43.05 38  A 1 
ATOM 291  C CA  . PRO A 1 38  ? -23.006 5.598   -2.582  1.00 42.46 38  A 1 
ATOM 292  C C   . PRO A 1 38  ? -23.152 6.299   -3.935  1.00 42.55 38  A 1 
ATOM 293  O O   . PRO A 1 38  ? -23.835 7.313   -4.069  1.00 40.79 38  A 1 
ATOM 294  C CB  . PRO A 1 38  ? -24.363 5.202   -1.991  1.00 39.32 38  A 1 
ATOM 295  C CG  . PRO A 1 38  ? -24.161 5.365   -0.487  1.00 38.31 38  A 1 
ATOM 296  C CD  . PRO A 1 38  ? -23.206 6.554   -0.402  1.00 40.16 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -22.478 5.760   -4.948  1.00 40.95 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -22.537 6.259   -6.315  1.00 41.32 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -23.636 5.530   -7.093  1.00 41.22 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -23.970 4.381   -6.806  1.00 39.41 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -21.159 6.104   -6.980  1.00 38.90 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -20.036 6.938   -6.334  1.00 36.33 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -18.709 6.623   -7.021  1.00 33.70 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -20.290 8.441   -6.438  1.00 33.76 39  A 1 
ATOM 305  N N   . THR A 1 40  ? -24.163 6.196   -8.119  1.00 40.04 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? -25.020 5.532   -9.112  1.00 41.24 40  A 1 
ATOM 307  C C   . THR A 1 40  ? -24.255 4.390   -9.790  1.00 41.84 40  A 1 
ATOM 308  O O   . THR A 1 40  ? -23.026 4.436   -9.888  1.00 39.88 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? -25.527 6.521   -10.177 1.00 37.78 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? -24.452 7.149   -10.832 1.00 34.17 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? -26.393 7.626   -9.572  1.00 33.92 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? -24.963 3.393   -10.302 1.00 35.85 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? -24.365 2.210   -10.939 1.00 36.27 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? -23.295 2.572   -11.989 1.00 38.59 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? -22.225 1.967   -12.018 1.00 38.32 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? -25.502 1.386   -11.558 1.00 34.48 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? -25.039 0.018   -12.092 1.00 31.19 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? -26.198 -0.792  -12.678 1.00 29.07 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? -27.317 -0.332  -12.804 1.00 28.28 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? -25.971 -2.025  -13.064 1.00 28.68 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? -23.523 3.628   -12.776 1.00 40.47 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? -22.595 4.119   -13.808 1.00 40.53 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? -21.282 4.708   -13.268 1.00 41.38 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? -20.310 4.831   -14.010 1.00 40.72 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? -23.316 5.187   -14.643 1.00 39.12 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? -24.498 4.646   -15.418 1.00 36.47 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? -24.279 3.896   -16.586 1.00 33.96 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? -25.812 4.881   -14.977 1.00 34.35 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? -25.367 3.385   -17.309 1.00 31.57 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? -26.902 4.368   -15.699 1.00 32.54 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? -26.680 3.619   -16.869 1.00 32.28 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? -21.241 5.114   -11.990 1.00 43.79 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? -20.055 5.690   -11.338 1.00 44.74 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? -19.408 4.731   -10.333 1.00 44.49 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? -18.416 5.091   -9.702  1.00 43.89 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? -20.411 7.036   -10.688 1.00 42.72 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -20.792 8.107   -11.721 1.00 40.18 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -20.974 9.455   -11.015 1.00 38.20 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -21.333 10.526  -11.964 1.00 35.77 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -21.432 11.819  -11.684 1.00 33.77 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -21.208 12.288  -10.488 1.00 32.64 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -21.758 12.675  -12.615 1.00 31.65 43  A 1 
ATOM 343  N N   . SER A 1 44  ? -19.960 3.542   -10.168 1.00 42.62 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? -19.417 2.537   -9.262  1.00 41.76 44  A 1 
ATOM 345  C C   . SER A 1 44  ? -18.066 2.040   -9.775  1.00 43.24 44  A 1 
ATOM 346  O O   . SER A 1 44  ? -17.922 1.667   -10.939 1.00 41.53 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? -20.401 1.385   -9.082  1.00 37.74 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? -21.558 1.872   -8.427  1.00 34.64 44  A 1 
ATOM 349  N N   . LYS A 1 45  ? -17.053 2.051   -8.898  1.00 43.21 45  A 1 
ATOM 350  C CA  . LYS A 1 45  ? -15.728 1.496   -9.193  1.00 43.11 45  A 1 
ATOM 351  C C   . LYS A 1 45  ? -15.574 0.173   -8.438  1.00 42.12 45  A 1 
ATOM 352  O O   . LYS A 1 45  ? -16.068 0.084   -7.311  1.00 41.39 45  A 1 
ATOM 353  C CB  . LYS A 1 45  ? -14.620 2.504   -8.842  1.00 41.88 45  A 1 
ATOM 354  C CG  . LYS A 1 45  ? -14.683 3.791   -9.687  1.00 39.79 45  A 1 
ATOM 355  C CD  . LYS A 1 45  ? -13.470 4.703   -9.434  1.00 38.81 45  A 1 
ATOM 356  C CE  . LYS A 1 45  ? -13.573 6.011   -10.221 1.00 36.24 45  A 1 
ATOM 357  N NZ  . LYS A 1 45  ? -12.367 6.877   -10.078 1.00 34.70 45  A 1 
ATOM 358  N N   . PRO A 1 46  ? -14.901 -0.843  -9.012  1.00 38.98 46  A 1 
ATOM 359  C CA  . PRO A 1 46  ? -14.721 -2.130  -8.356  1.00 38.09 46  A 1 
ATOM 360  C C   . PRO A 1 46  ? -13.914 -2.003  -7.055  1.00 38.00 46  A 1 
ATOM 361  O O   . PRO A 1 46  ? -13.226 -1.002  -6.819  1.00 36.51 46  A 1 
ATOM 362  C CB  . PRO A 1 46  ? -14.047 -3.036  -9.395  1.00 35.36 46  A 1 
ATOM 363  C CG  . PRO A 1 46  ? -13.340 -2.054  -10.323 1.00 34.50 46  A 1 
ATOM 364  C CD  . PRO A 1 46  ? -14.240 -0.827  -10.309 1.00 35.86 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -14.009 -3.001  -6.189  1.00 38.86 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -13.164 -3.100  -5.006  1.00 38.11 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -11.701 -3.365  -5.404  1.00 38.50 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -11.431 -3.979  -6.434  1.00 36.55 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -13.725 -4.180  -4.080  1.00 34.58 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? -10.753 -2.889  -4.591  1.00 39.58 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? -9.337  -3.266  -4.698  1.00 39.67 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? -9.042  -4.461  -3.793  1.00 40.61 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? -9.818  -4.695  -2.864  1.00 38.64 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? -8.379  -2.119  -4.355  1.00 36.18 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? -8.391  -1.058  -5.454  1.00 33.06 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? -8.664  -1.479  -2.998  1.00 32.39 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? -7.917  -5.161  -3.988  1.00 34.66 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? -7.533  -6.302  -3.154  1.00 34.20 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? -7.328  -5.994  -1.663  1.00 35.15 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? -7.174  -6.922  -0.880  1.00 33.55 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? -6.245  -6.848  -3.784  1.00 30.86 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? -6.331  -6.399  -5.237  1.00 29.87 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? -7.003  -5.042  -5.117  1.00 31.40 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? -7.308  -4.720  -1.247  1.00 39.32 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? -7.104  -4.318  0.145   1.00 38.86 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? -7.933  -3.086  0.516   1.00 40.09 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? -8.202  -2.228  -0.328  1.00 38.07 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? -5.613  -4.066  0.390   1.00 35.20 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? -5.019  -2.952  -0.456  1.00 32.25 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? -4.403  -3.250  -1.689  1.00 29.53 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? -5.089  -1.617  -0.021  1.00 29.99 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? -3.872  -2.220  -2.475  1.00 27.11 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? -4.562  -0.580  -0.810  1.00 27.71 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? -3.955  -0.884  -2.039  1.00 27.39 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? -8.326  -2.968  1.779   1.00 44.35 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? -8.948  -1.778  2.393   1.00 43.79 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? -10.327 -1.363  1.857   1.00 45.83 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? -10.934 -0.415  2.356   1.00 43.88 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? -10.846 -2.025  0.839   1.00 49.56 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? -12.150 -1.745  0.246   1.00 51.21 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? -12.328 -0.269  -0.142  1.00 54.78 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? -11.427 0.369   -0.679  1.00 52.96 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? -13.519 0.294   0.130   1.00 56.87 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? -13.819 1.705   -0.170  1.00 58.33 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? -13.093 2.703   0.741   1.00 62.35 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? -12.941 3.852   0.355   1.00 60.30 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? -15.342 1.940   -0.169  1.00 54.44 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? -15.988 1.801   1.215   1.00 48.68 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? -17.492 2.132   1.166   1.00 46.19 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? -18.077 2.019   2.572   1.00 41.51 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? -19.484 2.501   2.649   1.00 37.86 53  A 1 
ATOM 412  N N   . TYR A 1 54  ? -12.646 2.269   1.931   1.00 65.60 54  A 1 
ATOM 413  C CA  . TYR A 1 54  ? -12.033 3.147   2.934   1.00 68.07 54  A 1 
ATOM 414  C C   . TYR A 1 54  ? -10.541 3.372   2.727   1.00 70.79 54  A 1 
ATOM 415  O O   . TYR A 1 54  ? -9.982  4.258   3.360   1.00 68.63 54  A 1 
ATOM 416  C CB  . TYR A 1 54  ? -12.309 2.600   4.332   1.00 65.14 54  A 1 
ATOM 417  C CG  . TYR A 1 54  ? -13.777 2.432   4.639   1.00 64.46 54  A 1 
ATOM 418  C CD1 . TYR A 1 54  ? -14.639 3.552   4.639   1.00 59.96 54  A 1 
ATOM 419  C CD2 . TYR A 1 54  ? -14.272 1.155   4.944   1.00 58.36 54  A 1 
ATOM 420  C CE1 . TYR A 1 54  ? -15.998 3.386   4.957   1.00 55.09 54  A 1 
ATOM 421  C CE2 . TYR A 1 54  ? -15.626 0.986   5.263   1.00 55.74 54  A 1 
ATOM 422  C CZ  . TYR A 1 54  ? -16.489 2.100   5.278   1.00 55.45 54  A 1 
ATOM 423  O OH  . TYR A 1 54  ? -17.785 1.923   5.609   1.00 51.93 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? -9.891  2.665   1.774   1.00 67.16 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? -8.464  2.850   1.460   1.00 67.80 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? -8.086  4.304   1.172   1.00 71.68 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? -6.970  4.702   1.474   1.00 70.07 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? -8.075  1.970   0.269   1.00 62.69 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? -8.657  2.487   -1.056  1.00 55.56 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? -8.266  1.568   -2.199  1.00 52.14 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? -8.840  2.039   -3.470  1.00 46.73 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? -10.059 1.789   -3.916  1.00 40.87 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? -10.919 1.096   -3.231  1.00 38.88 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? -10.433 2.245   -5.068  1.00 37.03 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? -9.015  5.105   0.610   1.00 71.65 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? -8.822  6.535   0.349   1.00 72.69 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? -8.535  7.324   1.630   1.00 76.74 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? -7.907  8.369   1.574   1.00 76.22 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? -10.091 7.103   -0.321  1.00 67.09 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? -10.405 6.550   -1.717  1.00 59.37 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? -11.678 7.226   -2.239  1.00 55.19 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? -9.289  6.806   -2.721  1.00 52.84 56  A 1 
ATOM 443  N N   . ILE A 1 57  ? -9.004  6.836   2.774   1.00 79.47 57  A 1 
ATOM 444  C CA  . ILE A 1 57  ? -8.805  7.451   4.082   1.00 82.26 57  A 1 
ATOM 445  C C   . ILE A 1 57  ? -7.720  6.707   4.862   1.00 85.06 57  A 1 
ATOM 446  O O   . ILE A 1 57  ? -6.862  7.342   5.474   1.00 85.11 57  A 1 
ATOM 447  C CB  . ILE A 1 57  ? -10.153 7.499   4.825   1.00 79.77 57  A 1 
ATOM 448  C CG1 . ILE A 1 57  ? -11.233 8.294   4.053   1.00 71.31 57  A 1 
ATOM 449  C CG2 . ILE A 1 57  ? -9.992  8.065   6.233   1.00 69.19 57  A 1 
ATOM 450  C CD1 . ILE A 1 57  ? -10.843 9.732   3.666   1.00 63.98 57  A 1 
ATOM 451  N N   . ASP A 1 58  ? -7.694  5.380   4.788   1.00 84.06 58  A 1 
ATOM 452  C CA  . ASP A 1 58  ? -6.751  4.548   5.535   1.00 85.78 58  A 1 
ATOM 453  C C   . ASP A 1 58  ? -5.295  4.795   5.114   1.00 87.98 58  A 1 
ATOM 454  O O   . ASP A 1 58  ? -4.411  4.854   5.964   1.00 88.10 58  A 1 
ATOM 455  C CB  . ASP A 1 58  ? -7.110  3.064   5.352   1.00 83.85 58  A 1 
ATOM 456  C CG  . ASP A 1 58  ? -8.457  2.659   5.960   1.00 82.50 58  A 1 
ATOM 457  O OD1 . ASP A 1 58  ? -8.949  3.352   6.875   1.00 80.10 58  A 1 
ATOM 458  O OD2 . ASP A 1 58  ? -9.013  1.630   5.518   1.00 78.71 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? -5.017  5.007   3.822   1.00 85.60 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? -3.666  5.285   3.319   1.00 86.72 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? -3.098  6.582   3.922   1.00 88.99 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? -2.054  6.514   4.574   1.00 89.29 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? -3.626  5.253   1.773   1.00 84.75 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? -3.856  3.817   1.259   1.00 82.39 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? -2.287  5.799   1.235   1.00 80.73 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? -4.264  3.764   -0.212  1.00 73.90 59  A 1 
ATOM 467  N N   . PRO A 1 60  ? -3.728  7.766   3.758   1.00 90.05 60  A 1 
ATOM 468  C CA  . PRO A 1 60  ? -3.201  8.999   4.341   1.00 91.14 60  A 1 
ATOM 469  C C   . PRO A 1 60  ? -3.217  8.985   5.875   1.00 92.63 60  A 1 
ATOM 470  O O   . PRO A 1 60  ? -2.248  9.459   6.475   1.00 92.65 60  A 1 
ATOM 471  C CB  . PRO A 1 60  ? -4.044  10.129  3.742   1.00 89.99 60  A 1 
ATOM 472  C CG  . PRO A 1 60  ? -5.353  9.448   3.365   1.00 88.88 60  A 1 
ATOM 473  C CD  . PRO A 1 60  ? -4.900  8.065   2.944   1.00 89.94 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? -4.221  8.386   6.532   1.00 91.32 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? -4.226  8.197   7.988   1.00 92.12 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? -3.023  7.378   8.454   1.00 92.86 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? -2.347  7.763   9.405   1.00 92.39 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? -5.520  7.499   8.441   1.00 91.38 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? -6.728  8.438   8.580   1.00 88.35 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? -7.993  7.631   8.838   1.00 84.49 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? -6.557  9.380   9.771   1.00 84.41 61  A 1 
ATOM 482  N N   . SER A 1 62  ? -2.703  6.290   7.765   1.00 90.93 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? -1.554  5.447   8.091   1.00 91.27 62  A 1 
ATOM 484  C C   . SER A 1 62  ? -0.240  6.205   7.952   1.00 92.31 62  A 1 
ATOM 485  O O   . SER A 1 62  ? 0.626   6.079   8.814   1.00 92.05 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? -1.523  4.213   7.202   1.00 89.92 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? -2.707  3.475   7.371   1.00 85.40 62  A 1 
ATOM 488  N N   . ASN A 1 63  ? -0.097  7.050   6.921   1.00 92.93 63  A 1 
ATOM 489  C CA  . ASN A 1 63  ? 1.078   7.911   6.782   1.00 93.70 63  A 1 
ATOM 490  C C   . ASN A 1 63  ? 1.197   8.902   7.955   1.00 94.47 63  A 1 
ATOM 491  O O   . ASN A 1 63  ? 2.289   9.055   8.502   1.00 93.85 63  A 1 
ATOM 492  C CB  . ASN A 1 63  ? 1.052   8.633   5.424   1.00 93.43 63  A 1 
ATOM 493  C CG  . ASN A 1 63  ? 1.406   7.720   4.267   1.00 92.70 63  A 1 
ATOM 494  O OD1 . ASN A 1 63  ? 2.550   7.403   4.019   1.00 85.31 63  A 1 
ATOM 495  N ND2 . ASN A 1 63  ? 0.438   7.259   3.518   1.00 84.75 63  A 1 
ATOM 496  N N   . CYS A 1 64  ? 0.082   9.513   8.399   1.00 94.02 64  A 1 
ATOM 497  C CA  . CYS A 1 64  ? 0.069   10.378  9.583   1.00 94.29 64  A 1 
ATOM 498  C C   . CYS A 1 64  ? 0.484   9.620   10.851  1.00 94.18 64  A 1 
ATOM 499  O O   . CYS A 1 64  ? 1.396   10.048  11.555  1.00 93.79 64  A 1 
ATOM 500  C CB  . CYS A 1 64  ? -1.327  10.990  9.773   1.00 94.71 64  A 1 
ATOM 501  S SG  . CYS A 1 64  ? -1.723  12.145  8.440   1.00 93.96 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -0.134  8.471   11.117  1.00 93.82 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? 0.120   7.665   12.319  1.00 92.77 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? 1.571   7.181   12.356  1.00 92.50 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? 2.228   7.312   13.389  1.00 91.67 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -0.888  6.497   12.400  1.00 91.96 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -2.319  7.040   12.634  1.00 90.53 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -0.513  5.523   13.534  1.00 89.62 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -3.419  6.002   12.385  1.00 84.92 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? 2.107   6.697   11.231  1.00 92.73 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? 3.504   6.268   11.104  1.00 92.24 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? 4.493   7.419   11.356  1.00 92.17 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? 5.605   7.185   11.827  1.00 90.91 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? 3.711   5.661   9.704   1.00 91.67 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? 3.071   4.294   9.536   1.00 90.63 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? 2.918   3.530   10.473  1.00 84.00 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? 2.720   3.918   8.329   1.00 83.65 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? 4.088   8.665   11.088  1.00 93.82 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? 4.853   9.871   11.389  1.00 93.62 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? 4.597   10.444  12.799  1.00 93.39 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? 5.148   11.484  13.153  1.00 92.03 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? 4.571   10.891  10.285  1.00 93.76 67  A 1 
ATOM 523  N N   . GLY A 1 68  ? 3.761   9.795   13.615  1.00 93.38 68  A 1 
ATOM 524  C CA  . GLY A 1 68  ? 3.377   10.294  14.939  1.00 92.57 68  A 1 
ATOM 525  C C   . GLY A 1 68  ? 2.433   11.505  14.914  1.00 92.90 68  A 1 
ATOM 526  O O   . GLY A 1 68  ? 2.234   12.134  15.952  1.00 91.25 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? 1.842   11.827  13.761  1.00 93.32 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? 0.872   12.908  13.583  1.00 93.36 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? -0.529  12.379  13.897  1.00 92.91 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? -1.039  11.503  13.199  1.00 91.20 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? 0.959   13.467  12.150  1.00 93.54 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? 2.362   13.912  11.702  1.00 92.98 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? 2.295   14.428  10.266  1.00 89.52 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? 2.936   15.014  12.589  1.00 89.56 69  A 1 
ATOM 535  N N   . LYS A 1 70  ? -1.140  12.895  14.973  1.00 93.07 70  A 1 
ATOM 536  C CA  . LYS A 1 70  ? -2.391  12.347  15.527  1.00 92.03 70  A 1 
ATOM 537  C C   . LYS A 1 70  ? -3.553  13.345  15.563  1.00 92.65 70  A 1 
ATOM 538  O O   . LYS A 1 70  ? -4.635  12.967  15.980  1.00 90.88 70  A 1 
ATOM 539  C CB  . LYS A 1 70  ? -2.127  11.779  16.927  1.00 89.68 70  A 1 
ATOM 540  C CG  . LYS A 1 70  ? -1.131  10.614  16.936  1.00 85.86 70  A 1 
ATOM 541  C CD  . LYS A 1 70  ? -0.965  10.120  18.375  1.00 80.77 70  A 1 
ATOM 542  C CE  . LYS A 1 70  ? 0.058   8.988   18.461  1.00 74.04 70  A 1 
ATOM 543  N NZ  . LYS A 1 70  ? 0.204   8.536   19.865  1.00 65.02 70  A 1 
ATOM 544  N N   . GLN A 1 71  ? -3.334  14.597  15.151  1.00 92.12 71  A 1 
ATOM 545  C CA  . GLN A 1 71  ? -4.397  15.598  15.023  1.00 92.98 71  A 1 
ATOM 546  C C   . GLN A 1 71  ? -4.821  15.666  13.558  1.00 93.82 71  A 1 
ATOM 547  O O   . GLN A 1 71  ? -4.083  16.193  12.720  1.00 93.09 71  A 1 
ATOM 548  C CB  . GLN A 1 71  ? -3.910  16.957  15.535  1.00 92.41 71  A 1 
ATOM 549  C CG  . GLN A 1 71  ? -3.634  16.970  17.046  1.00 90.35 71  A 1 
ATOM 550  C CD  . GLN A 1 71  ? -3.164  18.342  17.525  1.00 87.55 71  A 1 
ATOM 551  O OE1 . GLN A 1 71  ? -3.014  19.276  16.762  1.00 79.80 71  A 1 
ATOM 552  N NE2 . GLN A 1 71  ? -2.901  18.516  18.800  1.00 75.87 71  A 1 
ATOM 553  N N   . ILE A 1 72  ? -5.958  15.055  13.232  1.00 93.45 72  A 1 
ATOM 554  C CA  . ILE A 1 72  ? -6.312  14.769  11.841  1.00 93.78 72  A 1 
ATOM 555  C C   . ILE A 1 72  ? -7.771  15.136  11.565  1.00 93.38 72  A 1 
ATOM 556  O O   . ILE A 1 72  ? -8.689  14.597  12.182  1.00 92.13 72  A 1 
ATOM 557  C CB  . ILE A 1 72  ? -6.020  13.288  11.480  1.00 93.97 72  A 1 
ATOM 558  C CG1 . ILE A 1 72  ? -4.591  12.848  11.896  1.00 92.90 72  A 1 
ATOM 559  C CG2 . ILE A 1 72  ? -6.233  13.092  9.970   1.00 92.57 72  A 1 
ATOM 560  C CD1 . ILE A 1 72  ? -4.297  11.356  11.715  1.00 90.16 72  A 1 
ATOM 561  N N   . TYR A 1 73  ? -7.978  15.997  10.578  1.00 92.25 73  A 1 
ATOM 562  C CA  . TYR A 1 73  ? -9.290  16.246  9.990   1.00 91.64 73  A 1 
ATOM 563  C C   . TYR A 1 73  ? -9.440  15.537  8.647   1.00 91.60 73  A 1 
ATOM 564  O O   . TYR A 1 73  ? -8.551  15.576  7.798   1.00 90.97 73  A 1 
ATOM 565  C CB  . TYR A 1 73  ? -9.544  17.747  9.854   1.00 90.79 73  A 1 
ATOM 566  C CG  . TYR A 1 73  ? -9.835  18.428  11.177  1.00 89.70 73  A 1 
ATOM 567  C CD1 . TYR A 1 73  ? -11.005 18.099  11.886  1.00 86.44 73  A 1 
ATOM 568  C CD2 . TYR A 1 73  ? -8.944  19.383  11.704  1.00 86.58 73  A 1 
ATOM 569  C CE1 . TYR A 1 73  ? -11.283 18.717  13.120  1.00 84.80 73  A 1 
ATOM 570  C CE2 . TYR A 1 73  ? -9.220  20.004  12.939  1.00 84.44 73  A 1 
ATOM 571  C CZ  . TYR A 1 73  ? -10.390 19.667  13.651  1.00 86.04 73  A 1 
ATOM 572  O OH  . TYR A 1 73  ? -10.659 20.255  14.842  1.00 83.39 73  A 1 
ATOM 573  N N   . ILE A 1 74  ? -10.596 14.940  8.424   1.00 88.97 74  A 1 
ATOM 574  C CA  . ILE A 1 74  ? -11.006 14.397  7.128   1.00 88.10 74  A 1 
ATOM 575  C C   . ILE A 1 74  ? -12.062 15.328  6.544   1.00 87.04 74  A 1 
ATOM 576  O O   . ILE A 1 74  ? -13.175 15.421  7.059   1.00 85.52 74  A 1 
ATOM 577  C CB  . ILE A 1 74  ? -11.519 12.948  7.258   1.00 87.65 74  A 1 
ATOM 578  C CG1 . ILE A 1 74  ? -10.422 12.033  7.846   1.00 86.58 74  A 1 
ATOM 579  C CG2 . ILE A 1 74  ? -11.982 12.438  5.882   1.00 86.35 74  A 1 
ATOM 580  C CD1 . ILE A 1 74  ? -10.940 10.649  8.241   1.00 81.19 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -11.727 15.997  5.450   1.00 85.51 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -12.630 16.915  4.752   1.00 84.23 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -13.290 16.189  3.588   1.00 82.39 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -12.618 15.725  2.666   1.00 79.75 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -11.898 18.187  4.298   1.00 83.87 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -12.874 19.169  3.646   1.00 79.72 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -11.248 18.901  5.486   1.00 80.58 75  A 1 
ATOM 588  N N   . THR A 1 76  ? -14.611 16.094  3.614   1.00 80.28 76  A 1 
ATOM 589  C CA  . THR A 1 76  ? -15.383 15.429  2.558   1.00 77.84 76  A 1 
ATOM 590  C C   . THR A 1 76  ? -16.647 16.214  2.212   1.00 75.92 76  A 1 
ATOM 591  O O   . THR A 1 76  ? -17.228 16.889  3.058   1.00 72.68 76  A 1 
ATOM 592  C CB  . THR A 1 76  ? -15.700 13.971  2.934   1.00 75.79 76  A 1 
ATOM 593  O OG1 . THR A 1 76  ? -16.418 13.352  1.892   1.00 69.23 76  A 1 
ATOM 594  C CG2 . THR A 1 76  ? -16.516 13.814  4.212   1.00 69.36 76  A 1 
ATOM 595  N N   . GLN A 1 77  ? -17.096 16.124  0.961   1.00 71.02 77  A 1 
ATOM 596  C CA  . GLN A 1 77  ? -18.346 16.770  0.542   1.00 68.80 77  A 1 
ATOM 597  C C   . GLN A 1 77  ? -19.597 16.057  1.061   1.00 68.27 77  A 1 
ATOM 598  O O   . GLN A 1 77  ? -20.647 16.678  1.153   1.00 64.19 77  A 1 
ATOM 599  C CB  . GLN A 1 77  ? -18.413 16.873  -0.985  1.00 65.82 77  A 1 
ATOM 600  C CG  . GLN A 1 77  ? -17.465 17.959  -1.512  1.00 60.03 77  A 1 
ATOM 601  C CD  . GLN A 1 77  ? -17.669 18.242  -2.995  1.00 56.78 77  A 1 
ATOM 602  O OE1 . GLN A 1 77  ? -18.427 17.600  -3.702  1.00 52.23 77  A 1 
ATOM 603  N NE2 . GLN A 1 77  ? -16.981 19.217  -3.545  1.00 50.41 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -19.496 14.770  1.386   1.00 64.97 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -20.650 13.969  1.781   1.00 63.32 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -20.444 13.340  3.149   1.00 64.48 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -19.449 12.645  3.380   1.00 60.97 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -20.931 12.902  0.722   1.00 58.62 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -21.290 13.476  -0.633  1.00 52.29 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -22.577 13.997  -0.857  1.00 46.89 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -20.331 13.507  -1.661  1.00 45.22 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -22.909 14.537  -2.111  1.00 39.91 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -20.664 14.046  -2.917  1.00 40.47 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -21.953 14.558  -3.142  1.00 39.69 78  A 1 
ATOM 615  N N   . ASN A 1 79  ? -21.420 13.533  4.032   1.00 66.99 79  A 1 
ATOM 616  C CA  . ASN A 1 79  ? -21.458 12.800  5.285   1.00 66.38 79  A 1 
ATOM 617  C C   . ASN A 1 79  ? -21.852 11.336  5.024   1.00 67.53 79  A 1 
ATOM 618  O O   . ASN A 1 79  ? -22.764 11.042  4.256   1.00 64.71 79  A 1 
ATOM 619  C CB  . ASN A 1 79  ? -22.390 13.519  6.277   1.00 62.67 79  A 1 
ATOM 620  C CG  . ASN A 1 79  ? -22.162 13.059  7.703   1.00 58.30 79  A 1 
ATOM 621  O OD1 . ASN A 1 79  ? -21.384 12.158  7.970   1.00 53.91 79  A 1 
ATOM 622  N ND2 . ASN A 1 79  ? -22.821 13.665  8.658   1.00 52.44 79  A 1 
ATOM 623  N N   . SER A 1 80  ? -21.142 10.404  5.642   1.00 67.32 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? -21.368 8.973   5.477   1.00 68.78 80  A 1 
ATOM 625  C C   . SER A 1 80  ? -21.334 8.289   6.834   1.00 71.74 80  A 1 
ATOM 626  O O   . SER A 1 80  ? -20.265 8.138   7.429   1.00 70.90 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? -20.322 8.385   4.524   1.00 65.32 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? -20.468 6.976   4.430   1.00 59.18 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? -22.483 7.793   7.291   1.00 70.82 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? -22.570 7.031   8.538   1.00 72.42 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? -21.603 5.834   8.559   1.00 74.70 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? -21.008 5.516   9.586   1.00 73.76 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? -24.023 6.566   8.711   1.00 69.88 81  A 1 
ATOM 634  N N   . SER A 1 82  ? -21.379 5.201   7.402   1.00 71.05 82  A 1 
ATOM 635  C CA  . SER A 1 82  ? -20.425 4.095   7.300   1.00 72.06 82  A 1 
ATOM 636  C C   . SER A 1 82  ? -18.965 4.533   7.436   1.00 75.33 82  A 1 
ATOM 637  O O   . SER A 1 82  ? -18.153 3.740   7.901   1.00 75.05 82  A 1 
ATOM 638  C CB  . SER A 1 82  ? -20.645 3.320   5.996   1.00 67.75 82  A 1 
ATOM 639  O OG  . SER A 1 82  ? -20.312 4.078   4.843   1.00 58.66 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? -18.621 5.766   7.053   1.00 75.48 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? -17.291 6.341   7.272   1.00 77.60 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? -17.099 6.678   8.752   1.00 79.34 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? -16.086 6.290   9.320   1.00 80.13 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? -17.095 7.566   6.359   1.00 77.15 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? -15.735 8.272   6.528   1.00 75.26 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? -14.568 7.362   6.155   1.00 73.49 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? -15.693 9.515   5.637   1.00 72.46 83  A 1 
ATOM 648  N N   . HIS A 1 84  ? -18.084 7.311   9.400   1.00 81.24 84  A 1 
ATOM 649  C CA  . HIS A 1 84  ? -18.051 7.563   10.847  1.00 81.81 84  A 1 
ATOM 650  C C   . HIS A 1 84  ? -17.852 6.274   11.645  1.00 83.17 84  A 1 
ATOM 651  O O   . HIS A 1 84  ? -16.996 6.217   12.523  1.00 82.86 84  A 1 
ATOM 652  C CB  . HIS A 1 84  ? -19.345 8.258   11.295  1.00 80.12 84  A 1 
ATOM 653  C CG  . HIS A 1 84  ? -19.365 9.729   10.988  1.00 75.93 84  A 1 
ATOM 654  N ND1 . HIS A 1 84  ? -18.819 10.720  11.777  1.00 67.37 84  A 1 
ATOM 655  C CD2 . HIS A 1 84  ? -19.938 10.330  9.908   1.00 66.72 84  A 1 
ATOM 656  C CE1 . HIS A 1 84  ? -19.062 11.896  11.180  1.00 66.14 84  A 1 
ATOM 657  N NE2 . HIS A 1 84  ? -19.739 11.705  10.041  1.00 66.89 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? -18.586 5.220   11.306  1.00 79.77 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? -18.441 3.916   11.948  1.00 80.00 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? -17.040 3.332   11.732  1.00 80.59 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? -16.435 2.842   12.678  1.00 80.37 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? -19.536 2.978   11.417  1.00 79.74 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? -19.562 1.603   12.111  1.00 73.52 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? -19.964 1.722   13.582  1.00 69.53 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? -20.564 0.689   11.409  1.00 68.05 85  A 1 
ATOM 666  N N   . HIS A 1 86  ? -16.519 3.393   10.502  1.00 81.36 86  A 1 
ATOM 667  C CA  . HIS A 1 86  ? -15.177 2.900   10.182  1.00 81.89 86  A 1 
ATOM 668  C C   . HIS A 1 86  ? -14.098 3.635   10.987  1.00 82.56 86  A 1 
ATOM 669  O O   . HIS A 1 86  ? -13.278 2.986   11.634  1.00 82.54 86  A 1 
ATOM 670  C CB  . HIS A 1 86  ? -14.929 3.030   8.678   1.00 81.73 86  A 1 
ATOM 671  C CG  . HIS A 1 86  ? -13.532 2.639   8.281   1.00 80.99 86  A 1 
ATOM 672  N ND1 . HIS A 1 86  ? -13.027 1.353   8.248   1.00 76.21 86  A 1 
ATOM 673  C CD2 . HIS A 1 86  ? -12.539 3.505   7.929   1.00 75.52 86  A 1 
ATOM 674  C CE1 . HIS A 1 86  ? -11.744 1.454   7.876   1.00 77.45 86  A 1 
ATOM 675  N NE2 . HIS A 1 86  ? -11.418 2.737   7.672   1.00 77.45 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -14.134 4.976   11.002  1.00 85.86 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -13.177 5.806   11.736  1.00 86.52 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -13.264 5.525   13.236  1.00 86.59 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -12.250 5.203   13.849  1.00 85.74 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -13.390 7.298   11.390  1.00 86.41 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -13.081 7.601   9.901   1.00 84.02 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -12.562 8.223   12.289  1.00 82.88 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? -11.669 7.269   9.429   1.00 76.03 87  A 1 
ATOM 684  N N   . GLY A 1 88  ? -14.469 5.557   13.820  1.00 87.33 88  A 1 
ATOM 685  C CA  . GLY A 1 88  ? -14.673 5.341   15.256  1.00 86.41 88  A 1 
ATOM 686  C C   . GLY A 1 88  ? -14.288 3.942   15.745  1.00 86.39 88  A 1 
ATOM 687  O O   . GLY A 1 88  ? -13.930 3.777   16.904  1.00 84.40 88  A 1 
ATOM 688  N N   . GLN A 1 89  ? -14.334 2.925   14.885  1.00 84.28 89  A 1 
ATOM 689  C CA  . GLN A 1 89  ? -13.923 1.557   15.224  1.00 82.79 89  A 1 
ATOM 690  C C   . GLN A 1 89  ? -12.432 1.285   14.996  1.00 82.73 89  A 1 
ATOM 691  O O   . GLN A 1 89  ? -11.889 0.365   15.605  1.00 80.37 89  A 1 
ATOM 692  C CB  . GLN A 1 89  ? -14.753 0.555   14.405  1.00 81.48 89  A 1 
ATOM 693  C CG  . GLN A 1 89  ? -16.208 0.483   14.887  1.00 78.23 89  A 1 
ATOM 694  C CD  . GLN A 1 89  ? -17.054 -0.516  14.099  1.00 75.19 89  A 1 
ATOM 695  O OE1 . GLN A 1 89  ? -16.743 -0.975  13.009  1.00 69.64 89  A 1 
ATOM 696  N NE2 . GLN A 1 89  ? -18.189 -0.910  14.639  1.00 67.54 89  A 1 
ATOM 697  N N   . THR A 1 90  ? -11.789 2.027   14.091  1.00 85.24 90  A 1 
ATOM 698  C CA  . THR A 1 90  ? -10.420 1.738   13.631  1.00 85.06 90  A 1 
ATOM 699  C C   . THR A 1 90  ? -9.386  2.652   14.281  1.00 85.88 90  A 1 
ATOM 700  O O   . THR A 1 90  ? -8.295  2.203   14.621  1.00 84.32 90  A 1 
ATOM 701  C CB  . THR A 1 90  ? -10.325 1.855   12.100  1.00 83.19 90  A 1 
ATOM 702  O OG1 . THR A 1 90  ? -11.361 1.110   11.494  1.00 78.66 90  A 1 
ATOM 703  C CG2 . THR A 1 90  ? -9.009  1.333   11.538  1.00 77.09 90  A 1 
ATOM 704  N N   . TYR A 1 91  ? -9.719  3.930   14.470  1.00 88.07 91  A 1 
ATOM 705  C CA  . TYR A 1 91  ? -8.783  4.976   14.868  1.00 88.49 91  A 1 
ATOM 706  C C   . TYR A 1 91  ? -9.170  5.578   16.220  1.00 87.69 91  A 1 
ATOM 707  O O   . TYR A 1 91  ? -9.697  6.685   16.305  1.00 84.40 91  A 1 
ATOM 708  C CB  . TYR A 1 91  ? -8.679  6.019   13.754  1.00 88.57 91  A 1 
ATOM 709  C CG  . TYR A 1 91  ? -8.246  5.442   12.421  1.00 89.13 91  A 1 
ATOM 710  C CD1 . TYR A 1 91  ? -6.906  5.065   12.222  1.00 84.99 91  A 1 
ATOM 711  C CD2 . TYR A 1 91  ? -9.191  5.250   11.394  1.00 86.55 91  A 1 
ATOM 712  C CE1 . TYR A 1 91  ? -6.505  4.502   10.999  1.00 85.24 91  A 1 
ATOM 713  C CE2 . TYR A 1 91  ? -8.792  4.684   10.168  1.00 85.81 91  A 1 
ATOM 714  C CZ  . TYR A 1 91  ? -7.448  4.310   9.968   1.00 87.53 91  A 1 
ATOM 715  O OH  . TYR A 1 91  ? -7.055  3.759   8.792   1.00 85.82 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? -8.888  4.839   17.292  1.00 87.33 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? -9.090  5.292   18.671  1.00 86.33 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? -7.737  5.673   19.259  1.00 86.20 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? -6.870  4.819   19.440  1.00 83.87 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? -9.809  4.224   19.514  1.00 84.48 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? -10.095 4.751   20.924  1.00 78.98 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? -11.149 3.823   18.878  1.00 78.50 92  A 1 
ATOM 723  N N   . PHE A 1 93  ? -7.534  6.960   19.533  1.00 87.12 93  A 1 
ATOM 724  C CA  . PHE A 1 93  ? -6.319  7.457   20.169  1.00 87.16 93  A 1 
ATOM 725  C C   . PHE A 1 93  ? -6.466  7.524   21.685  1.00 86.53 93  A 1 
ATOM 726  O O   . PHE A 1 93  ? -7.538  7.801   22.215  1.00 82.35 93  A 1 
ATOM 727  C CB  . PHE A 1 93  ? -5.917  8.814   19.581  1.00 86.20 93  A 1 
ATOM 728  C CG  . PHE A 1 93  ? -5.559  8.779   18.108  1.00 87.27 93  A 1 
ATOM 729  C CD1 . PHE A 1 93  ? -4.548  7.919   17.638  1.00 81.35 93  A 1 
ATOM 730  C CD2 . PHE A 1 93  ? -6.234  9.614   17.203  1.00 82.31 93  A 1 
ATOM 731  C CE1 . PHE A 1 93  ? -4.218  7.891   16.274  1.00 80.33 93  A 1 
ATOM 732  C CE2 . PHE A 1 93  ? -5.900  9.589   15.840  1.00 80.27 93  A 1 
ATOM 733  C CZ  . PHE A 1 93  ? -4.893  8.726   15.375  1.00 82.75 93  A 1 
ATOM 734  N N   . ASP A 1 94  ? -5.358  7.315   22.383  1.00 86.35 94  A 1 
ATOM 735  C CA  . ASP A 1 94  ? -5.279  7.536   23.822  1.00 86.25 94  A 1 
ATOM 736  C C   . ASP A 1 94  ? -5.561  9.020   24.135  1.00 85.88 94  A 1 
ATOM 737  O O   . ASP A 1 94  ? -4.893  9.887   23.556  1.00 83.80 94  A 1 
ATOM 738  C CB  . ASP A 1 94  ? -3.891  7.085   24.301  1.00 83.75 94  A 1 
ATOM 739  C CG  . ASP A 1 94  ? -3.677  7.218   25.809  1.00 77.47 94  A 1 
ATOM 740  O OD1 . ASP A 1 94  ? -4.059  8.267   26.368  1.00 69.95 94  A 1 
ATOM 741  O OD2 . ASP A 1 94  ? -3.065  6.300   26.379  1.00 70.23 94  A 1 
ATOM 742  N N   . PRO A 1 95  ? -6.497  9.344   25.050  1.00 83.38 95  A 1 
ATOM 743  C CA  . PRO A 1 95  ? -6.848  10.719  25.417  1.00 83.37 95  A 1 
ATOM 744  C C   . PRO A 1 95  ? -5.651  11.585  25.838  1.00 84.20 95  A 1 
ATOM 745  O O   . PRO A 1 95  ? -5.630  12.783  25.572  1.00 81.10 95  A 1 
ATOM 746  C CB  . PRO A 1 95  ? -7.848  10.589  26.569  1.00 82.87 95  A 1 
ATOM 747  C CG  . PRO A 1 95  ? -8.523  9.246   26.320  1.00 80.50 95  A 1 
ATOM 748  C CD  . PRO A 1 95  ? -7.391  8.404   25.746  1.00 83.61 95  A 1 
ATOM 749  N N   . PHE A 1 96  ? -4.618  10.986  26.451  1.00 83.86 96  A 1 
ATOM 750  C CA  . PHE A 1 96  ? -3.414  11.710  26.868  1.00 83.28 96  A 1 
ATOM 751  C C   . PHE A 1 96  ? -2.551  12.181  25.692  1.00 82.94 96  A 1 
ATOM 752  O O   . PHE A 1 96  ? -1.721  13.072  25.853  1.00 80.18 96  A 1 
ATOM 753  C CB  . PHE A 1 96  ? -2.590  10.835  27.819  1.00 82.96 96  A 1 
ATOM 754  C CG  . PHE A 1 96  ? -3.324  10.464  29.093  1.00 79.12 96  A 1 
ATOM 755  C CD1 . PHE A 1 96  ? -3.596  11.453  30.058  1.00 73.65 96  A 1 
ATOM 756  C CD2 . PHE A 1 96  ? -3.752  9.144   29.309  1.00 73.61 96  A 1 
ATOM 757  C CE1 . PHE A 1 96  ? -4.294  11.124  31.228  1.00 68.90 96  A 1 
ATOM 758  C CE2 . PHE A 1 96  ? -4.453  8.811   30.481  1.00 68.60 96  A 1 
ATOM 759  C CZ  . PHE A 1 96  ? -4.725  9.801   31.439  1.00 70.46 96  A 1 
ATOM 760  N N   . THR A 1 97  ? -2.737  11.611  24.502  1.00 85.90 97  A 1 
ATOM 761  C CA  . THR A 1 97  ? -1.984  12.002  23.304  1.00 83.72 97  A 1 
ATOM 762  C C   . THR A 1 97  ? -2.549  13.228  22.592  1.00 83.47 97  A 1 
ATOM 763  O O   . THR A 1 97  ? -1.932  13.677  21.629  1.00 81.53 97  A 1 
ATOM 764  C CB  . THR A 1 97  ? -1.836  10.848  22.303  1.00 82.98 97  A 1 
ATOM 765  O OG1 . THR A 1 97  ? -3.049  10.481  21.690  1.00 80.07 97  A 1 
ATOM 766  C CG2 . THR A 1 97  ? -1.227  9.597   22.941  1.00 78.80 97  A 1 
ATOM 767  N N   . LYS A 1 98  ? -3.703  13.752  23.042  1.00 84.57 98  A 1 
ATOM 768  C CA  . LYS A 1 98  ? -4.482  14.798  22.351  1.00 85.59 98  A 1 
ATOM 769  C C   . LYS A 1 98  ? -4.758  14.477  20.870  1.00 88.24 98  A 1 
ATOM 770  O O   . LYS A 1 98  ? -4.947  15.381  20.056  1.00 86.47 98  A 1 
ATOM 771  C CB  . LYS A 1 98  ? -3.817  16.176  22.511  1.00 83.19 98  A 1 
ATOM 772  C CG  . LYS A 1 98  ? -3.601  16.628  23.959  1.00 79.17 98  A 1 
ATOM 773  C CD  . LYS A 1 98  ? -2.962  18.022  23.908  1.00 73.52 98  A 1 
ATOM 774  C CE  . LYS A 1 98  ? -2.715  18.617  25.289  1.00 66.48 98  A 1 
ATOM 775  N NZ  . LYS A 1 98  ? -2.098  19.964  25.146  1.00 57.60 98  A 1 
ATOM 776  N N   . GLY A 1 99  ? -4.707  13.197  20.507  1.00 89.05 99  A 1 
ATOM 777  C CA  . GLY A 1 99  ? -4.960  12.743  19.152  1.00 89.76 99  A 1 
ATOM 778  C C   . GLY A 1 99  ? -6.453  12.648  18.867  1.00 90.77 99  A 1 
ATOM 779  O O   . GLY A 1 99  ? -7.224  12.232  19.729  1.00 89.35 99  A 1 
ATOM 780  N N   . PHE A 1 100 ? -6.839  12.990  17.649  1.00 91.09 100 A 1 
ATOM 781  C CA  . PHE A 1 100 ? -8.207  12.832  17.168  1.00 91.90 100 A 1 
ATOM 782  C C   . PHE A 1 100 ? -8.234  12.579  15.659  1.00 92.89 100 A 1 
ATOM 783  O O   . PHE A 1 100 ? -7.335  12.989  14.925  1.00 92.15 100 A 1 
ATOM 784  C CB  . PHE A 1 100 ? -9.045  14.064  17.545  1.00 90.68 100 A 1 
ATOM 785  C CG  . PHE A 1 100 ? -8.603  15.366  16.900  1.00 91.24 100 A 1 
ATOM 786  C CD1 . PHE A 1 100 ? -7.783  16.270  17.606  1.00 86.79 100 A 1 
ATOM 787  C CD2 . PHE A 1 100 ? -9.014  15.681  15.597  1.00 88.05 100 A 1 
ATOM 788  C CE1 . PHE A 1 100 ? -7.381  17.475  17.008  1.00 86.42 100 A 1 
ATOM 789  C CE2 . PHE A 1 100 ? -8.607  16.884  14.994  1.00 86.43 100 A 1 
ATOM 790  C CZ  . PHE A 1 100 ? -7.792  17.781  15.699  1.00 88.84 100 A 1 
ATOM 791  N N   . VAL A 1 101 ? -9.290  11.928  15.204  1.00 91.04 101 A 1 
ATOM 792  C CA  . VAL A 1 101 ? -9.685  11.902  13.793  1.00 91.32 101 A 1 
ATOM 793  C C   . VAL A 1 101 ? -11.125 12.381  13.718  1.00 90.96 101 A 1 
ATOM 794  O O   . VAL A 1 101 ? -12.031 11.689  14.180  1.00 89.69 101 A 1 
ATOM 795  C CB  . VAL A 1 101 ? -9.542  10.511  13.149  1.00 90.99 101 A 1 
ATOM 796  C CG1 . VAL A 1 101 ? -9.880  10.574  11.655  1.00 86.32 101 A 1 
ATOM 797  C CG2 . VAL A 1 101 ? -8.126  9.957   13.272  1.00 87.01 101 A 1 
ATOM 798  N N   . GLU A 1 102 ? -11.338 13.555  13.144  1.00 90.69 102 A 1 
ATOM 799  C CA  . GLU A 1 102 ? -12.666 14.151  13.001  1.00 89.95 102 A 1 
ATOM 800  C C   . GLU A 1 102 ? -13.039 14.315  11.532  1.00 90.12 102 A 1 
ATOM 801  O O   . GLU A 1 102 ? -12.217 14.668  10.689  1.00 89.19 102 A 1 
ATOM 802  C CB  . GLU A 1 102 ? -12.751 15.491  13.736  1.00 88.35 102 A 1 
ATOM 803  C CG  . GLU A 1 102 ? -12.847 15.308  15.257  1.00 80.11 102 A 1 
ATOM 804  C CD  . GLU A 1 102 ? -12.952 16.641  16.014  1.00 77.03 102 A 1 
ATOM 805  O OE1 . GLU A 1 102 ? -12.747 16.611  17.247  1.00 68.23 102 A 1 
ATOM 806  O OE2 . GLU A 1 102 ? -13.228 17.677  15.363  1.00 68.89 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? -14.296 14.060  11.223  1.00 86.38 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? -14.828 14.221  9.873   1.00 84.97 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? -15.544 15.566  9.797   1.00 83.67 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? -16.584 15.760  10.422  1.00 81.82 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? -15.748 13.051  9.472   1.00 83.55 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? -15.005 11.698  9.582   1.00 81.32 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? -16.266 13.263  8.035   1.00 81.22 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? -15.936 10.488  9.453   1.00 76.02 103 A 1 
ATOM 815  N N   . LEU A 1 104 ? -15.018 16.462  8.970   1.00 84.00 104 A 1 
ATOM 816  C CA  . LEU A 1 104 ? -15.661 17.713  8.592   1.00 81.98 104 A 1 
ATOM 817  C C   . LEU A 1 104 ? -16.380 17.496  7.262   1.00 78.63 104 A 1 
ATOM 818  O O   . LEU A 1 104 ? -15.819 17.639  6.172   1.00 73.91 104 A 1 
ATOM 819  C CB  . LEU A 1 104 ? -14.633 18.846  8.562   1.00 81.82 104 A 1 
ATOM 820  C CG  . LEU A 1 104 ? -13.943 19.099  9.916   1.00 80.51 104 A 1 
ATOM 821  C CD1 . LEU A 1 104 ? -12.948 20.237  9.751   1.00 78.29 104 A 1 
ATOM 822  C CD2 . LEU A 1 104 ? -14.927 19.475  11.027  1.00 78.33 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? -17.635 17.080  7.377   1.00 76.09 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? -18.507 16.924  6.230   1.00 72.19 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? -19.125 18.273  5.856   1.00 69.85 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? -19.516 19.060  6.707   1.00 63.70 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? -19.559 15.861  6.534   1.00 68.00 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? -19.255 18.504  4.560   1.00 67.55 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? -19.850 19.717  4.011   1.00 64.54 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? -21.374 19.834  4.215   1.00 63.78 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? -21.981 20.734  3.647   1.00 59.50 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? -19.461 19.739  2.535   1.00 60.28 106 A 1 
ATOM 833  N N   . GLU A 1 107 ? -21.991 18.917  4.949   1.00 56.17 107 A 1 
ATOM 834  C CA  . GLU A 1 107 ? -23.447 18.802  5.169   1.00 55.47 107 A 1 
ATOM 835  C C   . GLU A 1 107 ? -24.286 18.877  3.880   1.00 55.94 107 A 1 
ATOM 836  O O   . GLU A 1 107 ? -25.426 19.335  3.870   1.00 51.78 107 A 1 
ATOM 837  C CB  . GLU A 1 107 ? -23.938 19.759  6.261   1.00 51.73 107 A 1 
ATOM 838  C CG  . GLU A 1 107 ? -23.309 19.469  7.635   1.00 45.98 107 A 1 
ATOM 839  C CD  . GLU A 1 107 ? -24.012 20.223  8.777   1.00 43.06 107 A 1 
ATOM 840  O OE1 . GLU A 1 107 ? -23.798 19.803  9.941   1.00 39.69 107 A 1 
ATOM 841  O OE2 . GLU A 1 107 ? -24.771 21.178  8.490   1.00 39.60 107 A 1 
ATOM 842  N N   . GLN A 1 108 ? -23.735 18.413  2.760   1.00 52.89 108 A 1 
ATOM 843  C CA  . GLN A 1 108 ? -24.473 18.393  1.505   1.00 53.12 108 A 1 
ATOM 844  C C   . GLN A 1 108 ? -25.542 17.304  1.544   1.00 54.66 108 A 1 
ATOM 845  O O   . GLN A 1 108 ? -25.243 16.106  1.591   1.00 51.62 108 A 1 
ATOM 846  C CB  . GLN A 1 108 ? -23.546 18.227  0.297   1.00 49.00 108 A 1 
ATOM 847  C CG  . GLN A 1 108 ? -22.629 19.445  0.112   1.00 44.53 108 A 1 
ATOM 848  C CD  . GLN A 1 108 ? -21.986 19.512  -1.265  1.00 41.26 108 A 1 
ATOM 849  O OE1 . GLN A 1 108 ? -21.902 18.566  -2.027  1.00 39.67 108 A 1 
ATOM 850  N NE2 . GLN A 1 108 ? -21.516 20.670  -1.672  1.00 37.45 108 A 1 
ATOM 851  N N   . THR A 1 109 ? -26.800 17.738  1.452   1.00 50.64 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? -27.901 16.850  1.068   1.00 52.63 109 A 1 
ATOM 853  C C   . THR A 1 109 ? -27.897 16.656  -0.453  1.00 53.76 109 A 1 
ATOM 854  O O   . THR A 1 109 ? -27.295 17.437  -1.199  1.00 51.90 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? -29.253 17.380  1.569   1.00 49.89 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? -29.538 18.610  0.965   1.00 45.39 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? -29.282 17.572  3.086   1.00 45.79 109 A 1 
ATOM 858  N N   . LEU A 1 110 ? -28.577 15.622  -0.945  1.00 54.12 110 A 1 
ATOM 859  C CA  . LEU A 1 110 ? -28.761 15.419  -2.397  1.00 54.68 110 A 1 
ATOM 860  C C   . LEU A 1 110 ? -29.397 16.643  -3.083  1.00 54.95 110 A 1 
ATOM 861  O O   . LEU A 1 110 ? -29.132 16.900  -4.255  1.00 52.26 110 A 1 
ATOM 862  C CB  . LEU A 1 110 ? -29.622 14.162  -2.616  1.00 52.51 110 A 1 
ATOM 863  C CG  . LEU A 1 110 ? -28.887 12.835  -2.338  1.00 50.44 110 A 1 
ATOM 864  C CD1 . LEU A 1 110 ? -29.883 11.692  -2.249  1.00 47.86 110 A 1 
ATOM 865  C CD2 . LEU A 1 110 ? -27.874 12.511  -3.438  1.00 46.55 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? -30.172 17.424  -2.323  1.00 53.29 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? -30.873 18.636  -2.771  1.00 54.54 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? -29.959 19.876  -2.820  1.00 55.68 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? -30.161 20.760  -3.647  1.00 53.15 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? -32.067 18.868  -1.835  1.00 52.68 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? -33.071 17.694  -1.884  1.00 47.98 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? -34.230 17.818  -0.884  1.00 44.96 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? -35.087 16.904  -0.917  1.00 41.36 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? -34.229 18.775  -0.083  1.00 42.36 111 A 1 
ATOM 875  N N   . HIS A 1 112 ? -28.889 19.933  -2.003  1.00 54.48 112 A 1 
ATOM 876  C CA  . HIS A 1 112 ? -27.944 21.056  -1.902  1.00 55.11 112 A 1 
ATOM 877  C C   . HIS A 1 112 ? -26.518 20.692  -2.343  1.00 55.56 112 A 1 
ATOM 878  O O   . HIS A 1 112 ? -25.519 21.104  -1.753  1.00 52.95 112 A 1 
ATOM 879  C CB  . HIS A 1 112 ? -28.021 21.666  -0.494  1.00 52.15 112 A 1 
ATOM 880  C CG  . HIS A 1 112 ? -29.344 22.329  -0.207  1.00 48.21 112 A 1 
ATOM 881  N ND1 . HIS A 1 112 ? -29.968 23.273  -0.986  1.00 44.83 112 A 1 
ATOM 882  C CD2 . HIS A 1 112 ? -30.143 22.114  0.880   1.00 43.24 112 A 1 
ATOM 883  C CE1 . HIS A 1 112 ? -31.116 23.618  -0.385  1.00 40.65 112 A 1 
ATOM 884  N NE2 . HIS A 1 112 ? -31.260 22.945  0.764   1.00 41.52 112 A 1 
ATOM 885  N N   . SER A 1 113 ? -26.398 19.944  -3.439  1.00 53.08 113 A 1 
ATOM 886  C CA  . SER A 1 113 ? -25.100 19.471  -3.944  1.00 52.98 113 A 1 
ATOM 887  C C   . SER A 1 113 ? -24.185 20.563  -4.531  1.00 52.89 113 A 1 
ATOM 888  O O   . SER A 1 113 ? -23.075 20.250  -4.960  1.00 49.60 113 A 1 
ATOM 889  C CB  . SER A 1 113 ? -25.327 18.330  -4.950  1.00 49.78 113 A 1 
ATOM 890  O OG  . SER A 1 113 ? -25.792 18.823  -6.197  1.00 45.86 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? -24.624 21.821  -4.592  1.00 52.05 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? -23.865 22.939  -5.180  1.00 51.79 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? -23.035 23.758  -4.188  1.00 52.52 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? -22.309 24.648  -4.613  1.00 49.34 114 A 1 
ATOM 895  N N   . TRP A 1 115 ? -23.108 23.476  -2.874  1.00 49.32 115 A 1 
ATOM 896  C CA  . TRP A 1 115 ? -22.487 24.326  -1.857  1.00 48.42 115 A 1 
ATOM 897  C C   . TRP A 1 115 ? -20.950 24.293  -1.884  1.00 49.46 115 A 1 
ATOM 898  O O   . TRP A 1 115 ? -20.316 25.300  -1.582  1.00 46.68 115 A 1 
ATOM 899  C CB  . TRP A 1 115 ? -23.033 23.943  -0.478  1.00 44.00 115 A 1 
ATOM 900  C CG  . TRP A 1 115 ? -22.692 24.907  0.613   1.00 41.31 115 A 1 
ATOM 901  C CD1 . TRP A 1 115 ? -21.599 24.868  1.399   1.00 36.89 115 A 1 
ATOM 902  C CD2 . TRP A 1 115 ? -23.451 26.084  1.048   1.00 36.97 115 A 1 
ATOM 903  N NE1 . TRP A 1 115 ? -21.622 25.927  2.291   1.00 34.55 115 A 1 
ATOM 904  C CE2 . TRP A 1 115 ? -22.743 26.708  2.119   1.00 36.30 115 A 1 
ATOM 905  C CE3 . TRP A 1 115 ? -24.664 26.679  0.647   1.00 37.27 115 A 1 
ATOM 906  C CZ2 . TRP A 1 115 ? -23.210 27.864  2.758   1.00 34.03 115 A 1 
ATOM 907  C CZ3 . TRP A 1 115 ? -25.140 27.840  1.281   1.00 34.09 115 A 1 
ATOM 908  C CH2 . TRP A 1 115 ? -24.421 28.435  2.336   1.00 33.22 115 A 1 
ATOM 909  N N   . TYR A 1 116 ? -20.347 23.175  -2.275  1.00 51.68 116 A 1 
ATOM 910  C CA  . TYR A 1 116 ? -18.907 23.058  -2.500  1.00 51.83 116 A 1 
ATOM 911  C C   . TYR A 1 116 ? -18.649 22.505  -3.910  1.00 53.55 116 A 1 
ATOM 912  O O   . TYR A 1 116 ? -19.163 21.445  -4.272  1.00 50.40 116 A 1 
ATOM 913  C CB  . TYR A 1 116 ? -18.254 22.156  -1.451  1.00 47.60 116 A 1 
ATOM 914  C CG  . TYR A 1 116 ? -18.358 22.617  -0.007  1.00 44.81 116 A 1 
ATOM 915  C CD1 . TYR A 1 116 ? -17.298 23.322  0.581   1.00 42.07 116 A 1 
ATOM 916  C CD2 . TYR A 1 116 ? -19.487 22.295  0.768   1.00 40.78 116 A 1 
ATOM 917  C CE1 . TYR A 1 116 ? -17.363 23.693  1.943   1.00 39.06 116 A 1 
ATOM 918  C CE2 . TYR A 1 116 ? -19.556 22.673  2.127   1.00 40.08 116 A 1 
ATOM 919  C CZ  . TYR A 1 116 ? -18.491 23.365  2.720   1.00 38.79 116 A 1 
ATOM 920  O OH  . TYR A 1 116 ? -18.559 23.715  4.035   1.00 35.40 116 A 1 
ATOM 921  N N   . GLU A 1 117 ? -17.828 23.202  -4.692  1.00 50.18 117 A 1 
ATOM 922  C CA  . GLU A 1 117 ? -17.484 22.787  -6.059  1.00 49.86 117 A 1 
ATOM 923  C C   . GLU A 1 117 ? -16.214 21.918  -6.119  1.00 50.95 117 A 1 
ATOM 924  O O   . GLU A 1 117 ? -15.994 21.193  -7.089  1.00 47.57 117 A 1 
ATOM 925  C CB  . GLU A 1 117 ? -17.374 24.013  -6.971  1.00 46.26 117 A 1 
ATOM 926  C CG  . GLU A 1 117 ? -18.719 24.761  -7.082  1.00 41.73 117 A 1 
ATOM 927  C CD  . GLU A 1 117 ? -18.754 25.772  -8.231  1.00 39.70 117 A 1 
ATOM 928  O OE1 . GLU A 1 117 ? -19.892 26.130  -8.612  1.00 37.01 117 A 1 
ATOM 929  O OE2 . GLU A 1 117 ? -17.674 26.128  -8.742  1.00 37.93 117 A 1 
ATOM 930  N N   . GLY A 1 118 ? -15.412 21.920  -5.050  1.00 56.70 118 A 1 
ATOM 931  C CA  . GLY A 1 118 ? -14.187 21.132  -4.965  1.00 58.04 118 A 1 
ATOM 932  C C   . GLY A 1 118 ? -13.641 20.982  -3.543  1.00 60.86 118 A 1 
ATOM 933  O O   . GLY A 1 118 ? -14.173 21.534  -2.580  1.00 59.15 118 A 1 
ATOM 934  N N   . THR A 1 119 ? -12.556 20.217  -3.400  1.00 60.61 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? -11.873 19.994  -2.114  1.00 61.00 119 A 1 
ATOM 936  C C   . THR A 1 119 ? -11.222 21.266  -1.574  1.00 62.38 119 A 1 
ATOM 937  O O   . THR A 1 119 ? -11.265 21.493  -0.371  1.00 61.23 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? -10.814 18.891  -2.247  1.00 58.47 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? -9.999  19.130  -3.375  1.00 53.30 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? -11.456 17.514  -2.446  1.00 51.53 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -10.695 22.134  -2.448  1.00 62.29 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -10.145 23.433  -2.062  1.00 62.73 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -11.212 24.341  -1.426  1.00 65.53 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -10.967 24.954  -0.391  1.00 64.02 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -9.525  24.083  -3.305  1.00 59.09 120 A 1 
ATOM 946  N N   . ASP A 1 121 ? -12.419 24.371  -1.982  1.00 62.66 121 A 1 
ATOM 947  C CA  . ASP A 1 121 ? -13.546 25.136  -1.440  1.00 64.49 121 A 1 
ATOM 948  C C   . ASP A 1 121 ? -14.009 24.593  -0.074  1.00 66.95 121 A 1 
ATOM 949  O O   . ASP A 1 121 ? -14.252 25.357  0.861   1.00 66.85 121 A 1 
ATOM 950  C CB  . ASP A 1 121 ? -14.667 25.117  -2.483  1.00 62.21 121 A 1 
ATOM 951  C CG  . ASP A 1 121 ? -15.837 26.027  -2.108  1.00 58.42 121 A 1 
ATOM 952  O OD1 . ASP A 1 121 ? -15.607 27.132  -1.587  1.00 55.33 121 A 1 
ATOM 953  O OD2 . ASP A 1 121 ? -16.987 25.613  -2.338  1.00 54.35 121 A 1 
ATOM 954  N N   . ALA A 1 122 ? -14.027 23.272  0.089   1.00 68.14 122 A 1 
ATOM 955  C CA  . ALA A 1 122 ? -14.312 22.634  1.370   1.00 69.01 122 A 1 
ATOM 956  C C   . ALA A 1 122 ? -13.272 22.999  2.444   1.00 71.07 122 A 1 
ATOM 957  O O   . ALA A 1 122 ? -13.640 23.270  3.588   1.00 71.15 122 A 1 
ATOM 958  C CB  . ALA A 1 122 ? -14.400 21.119  1.154   1.00 66.69 122 A 1 
ATOM 959  N N   . VAL A 1 123 ? -11.984 23.048  2.085   1.00 71.38 123 A 1 
ATOM 960  C CA  . VAL A 1 123 ? -10.921 23.487  2.998   1.00 72.22 123 A 1 
ATOM 961  C C   . VAL A 1 123 ? -11.095 24.957  3.378   1.00 73.30 123 A 1 
ATOM 962  O O   . VAL A 1 123 ? -11.088 25.264  4.569   1.00 73.48 123 A 1 
ATOM 963  C CB  . VAL A 1 123 ? -9.539  23.208  2.394   1.00 71.85 123 A 1 
ATOM 964  C CG1 . VAL A 1 123 ? -8.437  23.856  3.219   1.00 69.02 123 A 1 
ATOM 965  C CG2 . VAL A 1 123 ? -9.256  21.698  2.362   1.00 69.10 123 A 1 
ATOM 966  N N   . ARG A 1 124 ? -11.330 25.853  2.412   1.00 70.77 124 A 1 
ATOM 967  C CA  . ARG A 1 124 ? -11.546 27.294  2.660   1.00 70.49 124 A 1 
ATOM 968  C C   . ARG A 1 124 ? -12.685 27.547  3.646   1.00 72.15 124 A 1 
ATOM 969  O O   . ARG A 1 124 ? -12.512 28.287  4.605   1.00 71.90 124 A 1 
ATOM 970  C CB  . ARG A 1 124 ? -11.816 28.034  1.341   1.00 67.94 124 A 1 
ATOM 971  C CG  . ARG A 1 124 ? -10.537 28.234  0.519   1.00 61.87 124 A 1 
ATOM 972  C CD  . ARG A 1 124 ? -10.769 29.130  -0.703  1.00 58.46 124 A 1 
ATOM 973  N NE  . ARG A 1 124 ? -11.536 28.491  -1.783  1.00 54.54 124 A 1 
ATOM 974  C CZ  . ARG A 1 124 ? -12.232 29.122  -2.719  1.00 48.14 124 A 1 
ATOM 975  N NH1 . ARG A 1 124 ? -12.416 30.412  -2.692  1.00 46.51 124 A 1 
ATOM 976  N NH2 . ARG A 1 124 ? -12.754 28.476  -3.722  1.00 44.46 124 A 1 
ATOM 977  N N   . LYS A 1 125 ? -13.816 26.895  3.460   1.00 71.09 125 A 1 
ATOM 978  C CA  . LYS A 1 125 ? -14.985 27.064  4.334   1.00 71.52 125 A 1 
ATOM 979  C C   . LYS A 1 125 ? -14.785 26.492  5.739   1.00 73.03 125 A 1 
ATOM 980  O O   . LYS A 1 125 ? -15.378 27.007  6.683   1.00 72.11 125 A 1 
ATOM 981  C CB  . LYS A 1 125 ? -16.213 26.460  3.645   1.00 69.57 125 A 1 
ATOM 982  C CG  . LYS A 1 125 ? -16.654 27.361  2.480   1.00 66.23 125 A 1 
ATOM 983  C CD  . LYS A 1 125 ? -17.798 26.736  1.678   1.00 63.77 125 A 1 
ATOM 984  C CE  . LYS A 1 125 ? -18.170 27.686  0.544   1.00 59.97 125 A 1 
ATOM 985  N NZ  . LYS A 1 125 ? -18.908 27.020  -0.548  1.00 56.05 125 A 1 
ATOM 986  N N   . ASN A 1 126 ? -13.920 25.492  5.894   1.00 75.96 126 A 1 
ATOM 987  C CA  . ASN A 1 126 ? -13.567 24.920  7.197   1.00 76.77 126 A 1 
ATOM 988  C C   . ASN A 1 126 ? -12.320 25.566  7.831   1.00 77.90 126 A 1 
ATOM 989  O O   . ASN A 1 126 ? -11.951 25.211  8.949   1.00 77.33 126 A 1 
ATOM 990  C CB  . ASN A 1 126 ? -13.437 23.398  7.060   1.00 76.27 126 A 1 
ATOM 991  C CG  . ASN A 1 126 ? -14.790 22.737  6.894   1.00 75.07 126 A 1 
ATOM 992  O OD1 . ASN A 1 126 ? -15.561 22.619  7.822   1.00 71.30 126 A 1 
ATOM 993  N ND2 . ASN A 1 126 ? -15.128 22.292  5.709   1.00 70.86 126 A 1 
ATOM 994  N N   . PHE A 1 127 ? -11.679 26.532  7.163   1.00 76.81 127 A 1 
ATOM 995  C CA  . PHE A 1 127 ? -10.459 27.170  7.667   1.00 75.97 127 A 1 
ATOM 996  C C   . PHE A 1 127 ? -10.617 27.793  9.071   1.00 77.85 127 A 1 
ATOM 997  O O   . PHE A 1 127 ? -9.723  27.600  9.897   1.00 76.97 127 A 1 
ATOM 998  C CB  . PHE A 1 127 ? -9.949  28.198  6.648   1.00 73.04 127 A 1 
ATOM 999  C CG  . PHE A 1 127 ? -8.578  28.726  7.002   1.00 68.58 127 A 1 
ATOM 1000 C CD1 . PHE A 1 127 ? -8.437  29.968  7.648   1.00 63.46 127 A 1 
ATOM 1001 C CD2 . PHE A 1 127 ? -7.441  27.944  6.729   1.00 60.98 127 A 1 
ATOM 1002 C CE1 . PHE A 1 127 ? -7.163  30.423  8.019   1.00 56.02 127 A 1 
ATOM 1003 C CE2 . PHE A 1 127 ? -6.167  28.400  7.104   1.00 56.74 127 A 1 
ATOM 1004 C CZ  . PHE A 1 127 ? -6.027  29.641  7.751   1.00 56.30 127 A 1 
ATOM 1005 N N   . PRO A 1 128 ? -11.740 28.459  9.430   1.00 75.77 128 A 1 
ATOM 1006 C CA  . PRO A 1 128 ? -11.955 28.950  10.795  1.00 76.15 128 A 1 
ATOM 1007 C C   . PRO A 1 128 ? -11.896 27.840  11.851  1.00 77.30 128 A 1 
ATOM 1008 O O   . PRO A 1 128 ? -11.375 28.070  12.939  1.00 75.50 128 A 1 
ATOM 1009 C CB  . PRO A 1 128 ? -13.330 29.629  10.781  1.00 74.86 128 A 1 
ATOM 1010 C CG  . PRO A 1 128 ? -13.514 30.046  9.328   1.00 72.91 128 A 1 
ATOM 1011 C CD  . PRO A 1 128 ? -12.856 28.898  8.575   1.00 74.95 128 A 1 
ATOM 1012 N N   . HIS A 1 129 ? -12.371 26.639  11.524  1.00 79.85 129 A 1 
ATOM 1013 C CA  . HIS A 1 129 ? -12.333 25.480  12.413  1.00 79.92 129 A 1 
ATOM 1014 C C   . HIS A 1 129 ? -10.906 24.934  12.581  1.00 81.88 129 A 1 
ATOM 1015 O O   . HIS A 1 129 ? -10.483 24.657  13.696  1.00 80.50 129 A 1 
ATOM 1016 C CB  . HIS A 1 129 ? -13.305 24.414  11.895  1.00 76.92 129 A 1 
ATOM 1017 C CG  . HIS A 1 129 ? -13.474 23.277  12.859  1.00 71.27 129 A 1 
ATOM 1018 N ND1 . HIS A 1 129 ? -14.156 23.323  14.057  1.00 62.92 129 A 1 
ATOM 1019 C CD2 . HIS A 1 129 ? -12.978 22.016  12.709  1.00 61.54 129 A 1 
ATOM 1020 C CE1 . HIS A 1 129 ? -14.069 22.107  14.613  1.00 59.46 129 A 1 
ATOM 1021 N NE2 . HIS A 1 129 ? -13.364 21.289  13.826  1.00 59.72 129 A 1 
ATOM 1022 N N   . PHE A 1 130 ? -10.117 24.882  11.503  1.00 80.51 130 A 1 
ATOM 1023 C CA  . PHE A 1 130 ? -8.703  24.482  11.592  1.00 81.28 130 A 1 
ATOM 1024 C C   . PHE A 1 130 ? -7.878  25.450  12.443  1.00 81.64 130 A 1 
ATOM 1025 O O   . PHE A 1 130 ? -7.017  25.030  13.213  1.00 80.28 130 A 1 
ATOM 1026 C CB  . PHE A 1 130 ? -8.088  24.392  10.186  1.00 81.03 130 A 1 
ATOM 1027 C CG  . PHE A 1 130 ? -8.802  23.479  9.213   1.00 81.96 130 A 1 
ATOM 1028 C CD1 . PHE A 1 130 ? -9.357  22.263  9.646   1.00 78.41 130 A 1 
ATOM 1029 C CD2 . PHE A 1 130 ? -8.902  23.848  7.858   1.00 79.28 130 A 1 
ATOM 1030 C CE1 . PHE A 1 130 ? -10.034 21.436  8.739   1.00 77.43 130 A 1 
ATOM 1031 C CE2 . PHE A 1 130 ? -9.577  23.017  6.951   1.00 77.28 130 A 1 
ATOM 1032 C CZ  . PHE A 1 130 ? -10.149 21.815  7.393   1.00 78.90 130 A 1 
ATOM 1033 N N   . ARG A 1 131 ? -8.154  26.748  12.335  1.00 80.21 131 A 1 
ATOM 1034 C CA  . ARG A 1 131 ? -7.426  27.790  13.061  1.00 78.91 131 A 1 
ATOM 1035 C C   . ARG A 1 131 ? -7.595  27.685  14.578  1.00 79.88 131 A 1 
ATOM 1036 O O   . ARG A 1 131 ? -6.687  28.083  15.299  1.00 77.39 131 A 1 
ATOM 1037 C CB  . ARG A 1 131 ? -7.849  29.164  12.514  1.00 75.74 131 A 1 
ATOM 1038 C CG  . ARG A 1 131 ? -6.953  30.287  13.046  1.00 69.05 131 A 1 
ATOM 1039 C CD  . ARG A 1 131 ? -7.358  31.625  12.428  1.00 66.45 131 A 1 
ATOM 1040 N NE  . ARG A 1 131 ? -6.542  32.724  12.979  1.00 60.72 131 A 1 
ATOM 1041 C CZ  . ARG A 1 131 ? -6.657  34.011  12.691  1.00 54.32 131 A 1 
ATOM 1042 N NH1 . ARG A 1 131 ? -7.551  34.451  11.854  1.00 51.21 131 A 1 
ATOM 1043 N NH2 . ARG A 1 131 ? -5.865  34.881  13.249  1.00 48.85 131 A 1 
ATOM 1044 N N   . THR A 1 132 ? -8.699  27.147  15.083  1.00 81.75 132 A 1 
ATOM 1045 C CA  . THR A 1 132 ? -8.910  26.987  16.536  1.00 80.90 132 A 1 
ATOM 1046 C C   . THR A 1 132 ? -7.898  26.038  17.186  1.00 81.38 132 A 1 
ATOM 1047 O O   . THR A 1 132 ? -7.609  26.191  18.368  1.00 78.81 132 A 1 
ATOM 1048 C CB  . THR A 1 132 ? -10.325 26.513  16.890  1.00 78.50 132 A 1 
ATOM 1049 O OG1 . THR A 1 132 ? -10.581 25.220  16.405  1.00 71.28 132 A 1 
ATOM 1050 C CG2 . THR A 1 132 ? -11.422 27.445  16.371  1.00 69.68 132 A 1 
ATOM 1051 N N   . GLN A 1 133 ? -7.317  25.120  16.419  1.00 81.96 133 A 1 
ATOM 1052 C CA  . GLN A 1 133 ? -6.275  24.202  16.896  1.00 81.41 133 A 1 
ATOM 1053 C C   . GLN A 1 133 ? -4.892  24.871  17.007  1.00 82.17 133 A 1 
ATOM 1054 O O   . GLN A 1 133 ? -3.994  24.297  17.611  1.00 79.61 133 A 1 
ATOM 1055 C CB  . GLN A 1 133 ? -6.207  22.966  15.976  1.00 81.66 133 A 1 
ATOM 1056 C CG  . GLN A 1 133 ? -7.532  22.207  15.862  1.00 80.08 133 A 1 
ATOM 1057 C CD  . GLN A 1 133 ? -8.070  21.688  17.194  1.00 79.31 133 A 1 
ATOM 1058 O OE1 . GLN A 1 133 ? -7.344  21.375  18.125  1.00 72.24 133 A 1 
ATOM 1059 N NE2 . GLN A 1 133 ? -9.370  21.582  17.344  1.00 70.14 133 A 1 
ATOM 1060 N N   . ASN A 1 134 ? -4.714  26.064  16.428  1.00 82.68 134 A 1 
ATOM 1061 C CA  . ASN A 1 134 ? -3.481  26.865  16.438  1.00 83.15 134 A 1 
ATOM 1062 C C   . ASN A 1 134 ? -2.184  26.069  16.119  1.00 84.51 134 A 1 
ATOM 1063 O O   . ASN A 1 134 ? -1.209  26.168  16.868  1.00 82.42 134 A 1 
ATOM 1064 C CB  . ASN A 1 134 ? -3.426  27.663  17.755  1.00 80.40 134 A 1 
ATOM 1065 C CG  . ASN A 1 134 ? -2.369  28.748  17.723  1.00 74.97 134 A 1 
ATOM 1066 O OD1 . ASN A 1 134 ? -2.218  29.479  16.760  1.00 70.00 134 A 1 
ATOM 1067 N ND2 . ASN A 1 134 ? -1.628  28.916  18.791  1.00 67.74 134 A 1 
ATOM 1068 N N   . PRO A 1 135 ? -2.135  25.271  15.041  1.00 86.04 135 A 1 
ATOM 1069 C CA  . PRO A 1 135 ? -0.961  24.474  14.711  1.00 86.35 135 A 1 
ATOM 1070 C C   . PRO A 1 135 ? 0.186   25.366  14.216  1.00 87.26 135 A 1 
ATOM 1071 O O   . PRO A 1 135 ? -0.033  26.465  13.704  1.00 86.31 135 A 1 
ATOM 1072 C CB  . PRO A 1 135 ? -1.432  23.500  13.632  1.00 84.62 135 A 1 
ATOM 1073 C CG  . PRO A 1 135 ? -2.474  24.330  12.884  1.00 83.32 135 A 1 
ATOM 1074 C CD  . PRO A 1 135 ? -3.142  25.136  13.992  1.00 85.76 135 A 1 
ATOM 1075 N N   . SER A 1 136 ? 1.421   24.868  14.300  1.00 87.14 136 A 1 
ATOM 1076 C CA  . SER A 1 136 ? 2.576   25.524  13.661  1.00 87.51 136 A 1 
ATOM 1077 C C   . SER A 1 136 ? 2.602   25.270  12.149  1.00 88.43 136 A 1 
ATOM 1078 O O   . SER A 1 136 ? 3.005   26.139  11.377  1.00 87.37 136 A 1 
ATOM 1079 C CB  . SER A 1 136 ? 3.879   25.024  14.282  1.00 86.67 136 A 1 
ATOM 1080 O OG  . SER A 1 136 ? 3.881   25.189  15.691  1.00 81.00 136 A 1 
ATOM 1081 N N   . TYR A 1 137 ? 2.152   24.086  11.732  1.00 88.98 137 A 1 
ATOM 1082 C CA  . TYR A 1 137 ? 2.122   23.664  10.330  1.00 89.84 137 A 1 
ATOM 1083 C C   . TYR A 1 137 ? 0.829   22.921  9.988   1.00 90.19 137 A 1 
ATOM 1084 O O   . TYR A 1 137 ? 0.288   22.170  10.800  1.00 89.23 137 A 1 
ATOM 1085 C CB  . TYR A 1 137 ? 3.335   22.774  10.017  1.00 89.91 137 A 1 
ATOM 1086 C CG  . TYR A 1 137 ? 4.674   23.421  10.304  1.00 89.98 137 A 1 
ATOM 1087 C CD1 . TYR A 1 137 ? 5.223   24.340  9.391   1.00 86.30 137 A 1 
ATOM 1088 C CD2 . TYR A 1 137 ? 5.359   23.130  11.502  1.00 86.70 137 A 1 
ATOM 1089 C CE1 . TYR A 1 137 ? 6.444   24.975  9.673   1.00 85.50 137 A 1 
ATOM 1090 C CE2 . TYR A 1 137 ? 6.581   23.764  11.789  1.00 85.64 137 A 1 
ATOM 1091 C CZ  . TYR A 1 137 ? 7.126   24.693  10.873  1.00 87.43 137 A 1 
ATOM 1092 O OH  . TYR A 1 137 ? 8.302   25.314  11.152  1.00 85.74 137 A 1 
ATOM 1093 N N   . TYR A 1 138 ? 0.388   23.079  8.751   1.00 89.69 138 A 1 
ATOM 1094 C CA  . TYR A 1 138 ? -0.653  22.257  8.140   1.00 89.19 138 A 1 
ATOM 1095 C C   . TYR A 1 138 ? -0.026  21.285  7.144   1.00 89.95 138 A 1 
ATOM 1096 O O   . TYR A 1 138 ? 0.752   21.706  6.292   1.00 88.92 138 A 1 
ATOM 1097 C CB  . TYR A 1 138 ? -1.688  23.139  7.438   1.00 87.18 138 A 1 
ATOM 1098 C CG  . TYR A 1 138 ? -2.414  24.102  8.354   1.00 84.96 138 A 1 
ATOM 1099 C CD1 . TYR A 1 138 ? -3.520  23.657  9.098   1.00 81.38 138 A 1 
ATOM 1100 C CD2 . TYR A 1 138 ? -1.999  25.442  8.455   1.00 80.93 138 A 1 
ATOM 1101 C CE1 . TYR A 1 138 ? -4.210  24.543  9.946   1.00 78.61 138 A 1 
ATOM 1102 C CE2 . TYR A 1 138 ? -2.688  26.333  9.305   1.00 78.29 138 A 1 
ATOM 1103 C CZ  . TYR A 1 138 ? -3.795  25.882  10.052  1.00 79.44 138 A 1 
ATOM 1104 O OH  . TYR A 1 138 ? -4.458  26.732  10.876  1.00 76.18 138 A 1 
ATOM 1105 N N   . ILE A 1 139 ? -0.384  20.001  7.215   1.00 91.30 139 A 1 
ATOM 1106 C CA  . ILE A 1 139 ? -0.063  18.998  6.190   1.00 92.20 139 A 1 
ATOM 1107 C C   . ILE A 1 139 ? -1.364  18.577  5.513   1.00 91.94 139 A 1 
ATOM 1108 O O   . ILE A 1 139 ? -2.264  18.057  6.159   1.00 91.07 139 A 1 
ATOM 1109 C CB  . ILE A 1 139 ? 0.707   17.791  6.770   1.00 92.46 139 A 1 
ATOM 1110 C CG1 . ILE A 1 139 ? 2.048   18.264  7.365   1.00 89.51 139 A 1 
ATOM 1111 C CG2 . ILE A 1 139 ? 0.932   16.735  5.670   1.00 88.99 139 A 1 
ATOM 1112 C CD1 . ILE A 1 139 ? 2.961   17.142  7.882   1.00 84.72 139 A 1 
ATOM 1113 N N   . VAL A 1 140 ? -1.439  18.777  4.211   1.00 89.47 140 A 1 
ATOM 1114 C CA  . VAL A 1 140 ? -2.588  18.366  3.397   1.00 88.78 140 A 1 
ATOM 1115 C C   . VAL A 1 140 ? -2.242  17.116  2.624   1.00 89.17 140 A 1 
ATOM 1116 O O   . VAL A 1 140 ? -1.203  17.066  1.974   1.00 88.39 140 A 1 
ATOM 1117 C CB  . VAL A 1 140 ? -3.025  19.463  2.432   1.00 86.85 140 A 1 
ATOM 1118 C CG1 . VAL A 1 140 ? -4.388  19.132  1.787   1.00 83.80 140 A 1 
ATOM 1119 C CG2 . VAL A 1 140 ? -3.108  20.799  3.158   1.00 83.93 140 A 1 
ATOM 1120 N N   . LEU A 1 141 ? -3.111  16.133  2.691   1.00 90.10 141 A 1 
ATOM 1121 C CA  . LEU A 1 141 ? -2.927  14.816  2.103   1.00 90.03 141 A 1 
ATOM 1122 C C   . LEU A 1 141 ? -4.076  14.511  1.144   1.00 89.18 141 A 1 
ATOM 1123 O O   . LEU A 1 141 ? -5.249  14.581  1.518   1.00 87.78 141 A 1 
ATOM 1124 C CB  . LEU A 1 141 ? -2.838  13.785  3.237   1.00 90.37 141 A 1 
ATOM 1125 C CG  . LEU A 1 141 ? -1.681  14.028  4.223   1.00 90.28 141 A 1 
ATOM 1126 C CD1 . LEU A 1 141 ? -1.841  13.126  5.438   1.00 86.30 141 A 1 
ATOM 1127 C CD2 . LEU A 1 141 ? -0.320  13.731  3.608   1.00 86.23 141 A 1 
ATOM 1128 N N   . SER A 1 142 ? -3.736  14.148  -0.083  1.00 85.38 142 A 1 
ATOM 1129 C CA  . SER A 1 142 ? -4.722  13.653  -1.042  1.00 83.65 142 A 1 
ATOM 1130 C C   . SER A 1 142 ? -5.175  12.241  -0.662  1.00 83.64 142 A 1 
ATOM 1131 O O   . SER A 1 142 ? -4.347  11.376  -0.360  1.00 80.94 142 A 1 
ATOM 1132 C CB  . SER A 1 142 ? -4.168  13.674  -2.463  1.00 80.32 142 A 1 
ATOM 1133 O OG  . SER A 1 142 ? -5.254  13.546  -3.358  1.00 68.96 142 A 1 
ATOM 1134 N N   . GLY A 1 143 ? -6.482  12.001  -0.665  1.00 79.91 143 A 1 
ATOM 1135 C CA  . GLY A 1 143 ? -7.069  10.698  -0.353  1.00 77.83 143 A 1 
ATOM 1136 C C   . GLY A 1 143 ? -7.144  9.737   -1.539  1.00 76.85 143 A 1 
ATOM 1137 O O   . GLY A 1 143 ? -7.321  8.543   -1.339  1.00 72.61 143 A 1 
ATOM 1138 N N   . ASP A 1 144 ? -7.019  10.218  -2.771  1.00 76.74 144 A 1 
ATOM 1139 C CA  . ASP A 1 144 ? -7.200  9.419   -3.994  1.00 75.93 144 A 1 
ATOM 1140 C C   . ASP A 1 144 ? -5.894  8.859   -4.579  1.00 77.21 144 A 1 
ATOM 1141 O O   . ASP A 1 144 ? -5.803  8.586   -5.770  1.00 74.67 144 A 1 
ATOM 1142 C CB  . ASP A 1 144 ? -8.036  10.200  -5.021  1.00 71.95 144 A 1 
ATOM 1143 C CG  . ASP A 1 144 ? -7.405  11.505  -5.511  1.00 67.38 144 A 1 
ATOM 1144 O OD1 . ASP A 1 144 ? -6.462  12.003  -4.853  1.00 63.71 144 A 1 
ATOM 1145 O OD2 . ASP A 1 144 ? -7.985  12.068  -6.468  1.00 64.13 144 A 1 
ATOM 1146 N N   . GLN A 1 145 ? -4.902  8.646   -3.730  1.00 79.86 145 A 1 
ATOM 1147 C CA  . GLN A 1 145 ? -3.575  8.189   -4.116  1.00 81.76 145 A 1 
ATOM 1148 C C   . GLN A 1 145 ? -3.126  6.979   -3.303  1.00 82.91 145 A 1 
ATOM 1149 O O   . GLN A 1 145 ? -3.476  6.824   -2.131  1.00 81.86 145 A 1 
ATOM 1150 C CB  . GLN A 1 145 ? -2.582  9.345   -3.964  1.00 80.35 145 A 1 
ATOM 1151 C CG  . GLN A 1 145 ? -2.917  10.494  -4.928  1.00 77.73 145 A 1 
ATOM 1152 C CD  . GLN A 1 145 ? -2.004  11.689  -4.747  1.00 76.48 145 A 1 
ATOM 1153 O OE1 . GLN A 1 145 ? -1.075  11.705  -3.956  1.00 69.60 145 A 1 
ATOM 1154 N NE2 . GLN A 1 145 ? -2.236  12.746  -5.484  1.00 66.52 145 A 1 
ATOM 1155 N N   . LEU A 1 146 ? -2.304  6.131   -3.922  1.00 82.01 146 A 1 
ATOM 1156 C CA  . LEU A 1 146 ? -1.641  5.008   -3.280  1.00 83.30 146 A 1 
ATOM 1157 C C   . LEU A 1 146 ? -0.159  5.347   -3.091  1.00 84.83 146 A 1 
ATOM 1158 O O   . LEU A 1 146 ? 0.585   5.455   -4.063  1.00 84.32 146 A 1 
ATOM 1159 C CB  . LEU A 1 146 ? -1.866  3.749   -4.130  1.00 81.10 146 A 1 
ATOM 1160 C CG  . LEU A 1 146 ? -1.257  2.478   -3.525  1.00 76.11 146 A 1 
ATOM 1161 C CD1 . LEU A 1 146 ? -1.879  2.130   -2.174  1.00 73.82 146 A 1 
ATOM 1162 C CD2 . LEU A 1 146 ? -1.506  1.301   -4.463  1.00 72.72 146 A 1 
ATOM 1163 N N   . TYR A 1 147 ? 0.267   5.527   -1.843  1.00 88.19 147 A 1 
ATOM 1164 C CA  . TYR A 1 147 ? 1.646   5.882   -1.508  1.00 89.81 147 A 1 
ATOM 1165 C C   . TYR A 1 147 ? 1.989   5.536   -0.058  1.00 90.28 147 A 1 
ATOM 1166 O O   . TYR A 1 147 ? 1.121   5.410   0.802   1.00 89.49 147 A 1 
ATOM 1167 C CB  . TYR A 1 147 ? 1.885   7.382   -1.762  1.00 89.70 147 A 1 
ATOM 1168 C CG  . TYR A 1 147 ? 1.102   8.323   -0.864  1.00 90.23 147 A 1 
ATOM 1169 C CD1 . TYR A 1 147 ? -0.260  8.584   -1.122  1.00 87.72 147 A 1 
ATOM 1170 C CD2 . TYR A 1 147 ? 1.723   8.924   0.248   1.00 88.07 147 A 1 
ATOM 1171 C CE1 . TYR A 1 147 ? -0.999  9.424   -0.270  1.00 86.51 147 A 1 
ATOM 1172 C CE2 . TYR A 1 147 ? 0.986   9.767   1.104   1.00 86.89 147 A 1 
ATOM 1173 C CZ  . TYR A 1 147 ? -0.379  10.015  0.848   1.00 87.80 147 A 1 
ATOM 1174 O OH  . TYR A 1 147 ? -1.093  10.813  1.684   1.00 86.22 147 A 1 
ATOM 1175 N N   . ARG A 1 148 ? 3.291   5.445   0.238   1.00 90.12 148 A 1 
ATOM 1176 C CA  . ARG A 1 148 ? 3.828   5.351   1.602   1.00 89.62 148 A 1 
ATOM 1177 C C   . ARG A 1 148 ? 4.952   6.367   1.755   1.00 89.97 148 A 1 
ATOM 1178 O O   . ARG A 1 148 ? 6.062   6.137   1.283   1.00 87.92 148 A 1 
ATOM 1179 C CB  . ARG A 1 148 ? 4.272   3.912   1.893   1.00 86.81 148 A 1 
ATOM 1180 C CG  . ARG A 1 148 ? 4.693   3.765   3.364   1.00 80.73 148 A 1 
ATOM 1181 C CD  . ARG A 1 148 ? 5.224   2.366   3.665   1.00 79.50 148 A 1 
ATOM 1182 N NE  . ARG A 1 148 ? 4.178   1.327   3.622   1.00 76.87 148 A 1 
ATOM 1183 C CZ  . ARG A 1 148 ? 4.159   0.248   2.862   1.00 72.96 148 A 1 
ATOM 1184 N NH1 . ARG A 1 148 ? 5.049   0.018   1.942   1.00 65.03 148 A 1 
ATOM 1185 N NH2 . ARG A 1 148 ? 3.240   -0.645  3.021   1.00 66.65 148 A 1 
ATOM 1186 N N   . MET A 1 149 ? 4.649   7.504   2.385   1.00 91.35 149 A 1 
ATOM 1187 C CA  . MET A 1 149 ? 5.557   8.645   2.519   1.00 92.21 149 A 1 
ATOM 1188 C C   . MET A 1 149 ? 6.012   8.830   3.965   1.00 92.53 149 A 1 
ATOM 1189 O O   . MET A 1 149 ? 5.240   8.650   4.907   1.00 91.24 149 A 1 
ATOM 1190 C CB  . MET A 1 149 ? 4.866   9.901   1.970   1.00 91.38 149 A 1 
ATOM 1191 C CG  . MET A 1 149 ? 5.794   11.117  1.919   1.00 88.94 149 A 1 
ATOM 1192 S SD  . MET A 1 149 ? 5.021   12.598  1.222   1.00 88.12 149 A 1 
ATOM 1193 C CE  . MET A 1 149 ? 4.832   12.085  -0.504  1.00 80.07 149 A 1 
ATOM 1194 N N   . ASP A 1 150 ? 7.268   9.237   4.144   1.00 93.19 150 A 1 
ATOM 1195 C CA  . ASP A 1 150 ? 7.768   9.683   5.436   1.00 93.57 150 A 1 
ATOM 1196 C C   . ASP A 1 150 ? 7.399   11.153  5.672   1.00 94.25 150 A 1 
ATOM 1197 O O   . ASP A 1 150 ? 8.096   12.068  5.236   1.00 93.78 150 A 1 
ATOM 1198 C CB  . ASP A 1 150 ? 9.280   9.441   5.526   1.00 92.36 150 A 1 
ATOM 1199 C CG  . ASP A 1 150 ? 9.715   9.375   6.986   1.00 90.67 150 A 1 
ATOM 1200 O OD1 . ASP A 1 150 ? 9.254   10.220  7.785   1.00 86.35 150 A 1 
ATOM 1201 O OD2 . ASP A 1 150 ? 10.393  8.365   7.304   1.00 84.70 150 A 1 
ATOM 1202 N N   . LEU A 1 151 ? 6.281   11.392  6.355   1.00 93.42 151 A 1 
ATOM 1203 C CA  . LEU A 1 151 ? 5.815   12.756  6.619   1.00 93.99 151 A 1 
ATOM 1204 C C   . LEU A 1 151 ? 6.721   13.515  7.599   1.00 94.22 151 A 1 
ATOM 1205 O O   . LEU A 1 151 ? 6.717   14.741  7.588   1.00 93.75 151 A 1 
ATOM 1206 C CB  . LEU A 1 151 ? 4.362   12.741  7.119   1.00 94.23 151 A 1 
ATOM 1207 C CG  . LEU A 1 151 ? 3.330   12.102  6.174   1.00 93.54 151 A 1 
ATOM 1208 C CD1 . LEU A 1 151 ? 1.946   12.225  6.808   1.00 90.91 151 A 1 
ATOM 1209 C CD2 . LEU A 1 151 ? 3.293   12.768  4.797   1.00 91.02 151 A 1 
ATOM 1210 N N   . GLN A 1 152 ? 7.530   12.832  8.415   1.00 93.95 152 A 1 
ATOM 1211 C CA  . GLN A 1 152 ? 8.537   13.494  9.246   1.00 93.25 152 A 1 
ATOM 1212 C C   . GLN A 1 152 ? 9.673   14.040  8.383   1.00 93.61 152 A 1 
ATOM 1213 O O   . GLN A 1 152 ? 10.128  15.161  8.604   1.00 93.02 152 A 1 
ATOM 1214 C CB  . GLN A 1 152 ? 9.130   12.538  10.295  1.00 92.34 152 A 1 
ATOM 1215 C CG  . GLN A 1 152 ? 8.115   12.072  11.337  1.00 85.67 152 A 1 
ATOM 1216 C CD  . GLN A 1 152 ? 8.748   11.241  12.449  1.00 78.97 152 A 1 
ATOM 1217 O OE1 . GLN A 1 152 ? 9.847   10.712  12.361  1.00 70.04 152 A 1 
ATOM 1218 N NE2 . GLN A 1 152 ? 8.072   11.100  13.569  1.00 65.84 152 A 1 
ATOM 1219 N N   . GLU A 1 153 ? 10.112  13.283  7.382   1.00 93.77 153 A 1 
ATOM 1220 C CA  . GLU A 1 153 ? 11.116  13.735  6.421   1.00 93.65 153 A 1 
ATOM 1221 C C   . GLU A 1 153 ? 10.589  14.894  5.567   1.00 94.05 153 A 1 
ATOM 1222 O O   . GLU A 1 153 ? 11.284  15.901  5.420   1.00 93.52 153 A 1 
ATOM 1223 C CB  . GLU A 1 153 ? 11.568  12.550  5.557   1.00 93.13 153 A 1 
ATOM 1224 C CG  . GLU A 1 153 ? 12.743  12.935  4.646   1.00 85.28 153 A 1 
ATOM 1225 C CD  . GLU A 1 153 ? 13.266  11.765  3.800   1.00 79.26 153 A 1 
ATOM 1226 O OE1 . GLU A 1 153 ? 14.330  11.971  3.172   1.00 68.83 153 A 1 
ATOM 1227 O OE2 . GLU A 1 153 ? 12.642  10.684  3.805   1.00 70.71 153 A 1 
ATOM 1228 N N   . LEU A 1 154 ? 9.343   14.810  5.094   1.00 93.99 154 A 1 
ATOM 1229 C CA  . LEU A 1 154 ? 8.673   15.903  4.380   1.00 93.98 154 A 1 
ATOM 1230 C C   . LEU A 1 154 ? 8.632   17.185  5.230   1.00 94.05 154 A 1 
ATOM 1231 O O   . LEU A 1 154 ? 9.035   18.251  4.763   1.00 93.53 154 A 1 
ATOM 1232 C CB  . LEU A 1 154 ? 7.253   15.445  3.983   1.00 94.29 154 A 1 
ATOM 1233 C CG  . LEU A 1 154 ? 6.376   16.552  3.358   1.00 93.55 154 A 1 
ATOM 1234 C CD1 . LEU A 1 154 ? 6.938   17.071  2.043   1.00 88.61 154 A 1 
ATOM 1235 C CD2 . LEU A 1 154 ? 4.964   16.025  3.105   1.00 89.28 154 A 1 
ATOM 1236 N N   . LEU A 1 155 ? 8.186   17.092  6.486   1.00 93.53 155 A 1 
ATOM 1237 C CA  . LEU A 1 155 ? 8.113   18.228  7.405   1.00 92.91 155 A 1 
ATOM 1238 C C   . LEU A 1 155 ? 9.500   18.812  7.684   1.00 92.78 155 A 1 
ATOM 1239 O O   . LEU A 1 155 ? 9.679   20.027  7.660   1.00 92.30 155 A 1 
ATOM 1240 C CB  . LEU A 1 155 ? 7.422   17.775  8.703   1.00 92.67 155 A 1 
ATOM 1241 C CG  . LEU A 1 155 ? 7.282   18.886  9.762   1.00 89.58 155 A 1 
ATOM 1242 C CD1 . LEU A 1 155 ? 6.378   20.023  9.293   1.00 84.72 155 A 1 
ATOM 1243 C CD2 . LEU A 1 155 ? 6.697   18.293  11.045  1.00 84.54 155 A 1 
ATOM 1244 N N   . LYS A 1 156 ? 10.503  17.955  7.896   1.00 92.75 156 A 1 
ATOM 1245 C CA  . LYS A 1 156 ? 11.885  18.392  8.091   1.00 92.36 156 A 1 
ATOM 1246 C C   . LYS A 1 156 ? 12.418  19.128  6.861   1.00 92.52 156 A 1 
ATOM 1247 O O   . LYS A 1 156 ? 12.978  20.207  7.006   1.00 92.26 156 A 1 
ATOM 1248 C CB  . LYS A 1 156 ? 12.744  17.183  8.459   1.00 92.48 156 A 1 
ATOM 1249 C CG  . LYS A 1 156 ? 14.175  17.630  8.757   1.00 88.38 156 A 1 
ATOM 1250 C CD  . LYS A 1 156 ? 15.062  16.429  9.049   1.00 83.11 156 A 1 
ATOM 1251 C CE  . LYS A 1 156 ? 16.483  16.965  9.190   1.00 74.79 156 A 1 
ATOM 1252 N NZ  . LYS A 1 156 ? 17.457  15.857  9.231   1.00 66.91 156 A 1 
ATOM 1253 N N   . SER A 1 157 ? 12.211  18.582  5.666   1.00 92.67 157 A 1 
ATOM 1254 C CA  . SER A 1 157 ? 12.593  19.229  4.404   1.00 92.33 157 A 1 
ATOM 1255 C C   . SER A 1 157 ? 11.938  20.605  4.265   1.00 92.91 157 A 1 
ATOM 1256 O O   . SER A 1 157 ? 12.602  21.570  3.889   1.00 92.04 157 A 1 
ATOM 1257 C CB  . SER A 1 157 ? 12.208  18.332  3.226   1.00 92.16 157 A 1 
ATOM 1258 O OG  . SER A 1 157 ? 12.573  18.935  2.001   1.00 82.10 157 A 1 
ATOM 1259 N N   . HIS A 1 158 ? 10.659  20.728  4.644   1.00 92.92 158 A 1 
ATOM 1260 C CA  . HIS A 1 158 ? 9.956   22.009  4.675   1.00 92.14 158 A 1 
ATOM 1261 C C   . HIS A 1 158 ? 10.640  23.021  5.603   1.00 91.87 158 A 1 
ATOM 1262 O O   . HIS A 1 158 ? 10.983  24.116  5.163   1.00 90.99 158 A 1 
ATOM 1263 C CB  . HIS A 1 158 ? 8.494   21.787  5.080   1.00 91.86 158 A 1 
ATOM 1264 C CG  . HIS A 1 158 ? 7.736   23.085  5.182   1.00 91.24 158 A 1 
ATOM 1265 N ND1 . HIS A 1 158 ? 7.402   23.903  4.131   1.00 85.07 158 A 1 
ATOM 1266 C CD2 . HIS A 1 158 ? 7.292   23.687  6.327   1.00 85.23 158 A 1 
ATOM 1267 C CE1 . HIS A 1 158 ? 6.767   24.973  4.633   1.00 86.41 158 A 1 
ATOM 1268 N NE2 . HIS A 1 158 ? 6.680   24.883  5.962   1.00 86.87 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? 10.903  22.633  6.857   1.00 91.79 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? 11.546  23.486  7.867   1.00 91.17 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? 12.946  23.912  7.406   1.00 91.34 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? 13.274  25.098  7.433   1.00 90.30 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? 11.579  22.755  9.231   1.00 90.77 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? 10.144  22.563  9.776   1.00 89.48 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? 12.425  23.533  10.257  1.00 88.97 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? 10.048  21.566  10.939  1.00 84.14 159 A 1 
ATOM 1277 N N   . ASP A 1 160 ? 13.760  22.966  6.929   1.00 92.06 160 A 1 
ATOM 1278 C CA  . ASP A 1 160 ? 15.137  23.207  6.487   1.00 92.38 160 A 1 
ATOM 1279 C C   . ASP A 1 160 ? 15.184  24.129  5.253   1.00 92.28 160 A 1 
ATOM 1280 O O   . ASP A 1 160 ? 16.084  24.959  5.118   1.00 91.00 160 A 1 
ATOM 1281 C CB  . ASP A 1 160 ? 15.831  21.858  6.195   1.00 92.53 160 A 1 
ATOM 1282 C CG  . ASP A 1 160 ? 16.167  21.004  7.439   1.00 91.47 160 A 1 
ATOM 1283 O OD1 . ASP A 1 160 ? 16.148  21.545  8.569   1.00 87.04 160 A 1 
ATOM 1284 O OD2 . ASP A 1 160 ? 16.533  19.809  7.272   1.00 87.75 160 A 1 
ATOM 1285 N N   . SER A 1 161 ? 14.186  24.039  4.369   1.00 92.55 161 A 1 
ATOM 1286 C CA  . SER A 1 161 ? 14.094  24.886  3.172   1.00 91.85 161 A 1 
ATOM 1287 C C   . SER A 1 161 ? 13.756  26.352  3.474   1.00 91.60 161 A 1 
ATOM 1288 O O   . SER A 1 161 ? 14.022  27.221  2.637   1.00 90.00 161 A 1 
ATOM 1289 C CB  . SER A 1 161 ? 13.063  24.315  2.193   1.00 91.73 161 A 1 
ATOM 1290 O OG  . SER A 1 161 ? 11.743  24.592  2.622   1.00 87.29 161 A 1 
ATOM 1291 N N   . LYS A 1 162 ? 13.171  26.636  4.650   1.00 89.26 162 A 1 
ATOM 1292 C CA  . LYS A 1 162 ? 12.582  27.938  5.015   1.00 89.27 162 A 1 
ATOM 1293 C C   . LYS A 1 162 ? 11.601  28.457  3.951   1.00 89.70 162 A 1 
ATOM 1294 O O   . LYS A 1 162 ? 11.524  29.659  3.698   1.00 87.58 162 A 1 
ATOM 1295 C CB  . LYS A 1 162 ? 13.674  28.964  5.348   1.00 89.88 162 A 1 
ATOM 1296 C CG  . LYS A 1 162 ? 14.662  28.492  6.419   1.00 89.82 162 A 1 
ATOM 1297 C CD  . LYS A 1 162 ? 15.707  29.586  6.654   1.00 83.64 162 A 1 
ATOM 1298 C CE  . LYS A 1 162 ? 16.717  29.116  7.702   1.00 80.82 162 A 1 
ATOM 1299 N NZ  . LYS A 1 162 ? 17.747  30.153  7.955   1.00 71.83 162 A 1 
ATOM 1300 N N   . ALA A 1 163 ? 10.916  27.551  3.280   1.00 90.79 163 A 1 
ATOM 1301 C CA  . ALA A 1 163 ? 9.863   27.889  2.338   1.00 90.54 163 A 1 
ATOM 1302 C C   . ALA A 1 163 ? 8.553   28.179  3.085   1.00 90.25 163 A 1 
ATOM 1303 O O   . ALA A 1 163 ? 8.330   27.682  4.187   1.00 89.00 163 A 1 
ATOM 1304 C CB  . ALA A 1 163 ? 9.727   26.749  1.325   1.00 90.70 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? 7.683   28.970  2.478   1.00 89.55 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? 6.327   29.165  2.989   1.00 88.22 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? 5.441   27.939  2.708   1.00 88.66 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? 4.542   27.626  3.485   1.00 87.26 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? 5.757   30.431  2.347   1.00 86.70 164 A 1 
ATOM 1310 N N   . ILE A 1 165 ? 5.732   27.247  1.602   1.00 88.69 165 A 1 
ATOM 1311 C CA  . ILE A 1 165 ? 5.004   26.062  1.139   1.00 88.93 165 A 1 
ATOM 1312 C C   . ILE A 1 165 ? 6.013   25.012  0.675   1.00 90.41 165 A 1 
ATOM 1313 O O   . ILE A 1 165 ? 6.988   25.340  0.001   1.00 90.13 165 A 1 
ATOM 1314 C CB  . ILE A 1 165 ? 4.016   26.429  -0.001  1.00 86.65 165 A 1 
ATOM 1315 C CG1 . ILE A 1 165 ? 3.104   27.609  0.411   1.00 83.04 165 A 1 
ATOM 1316 C CG2 . ILE A 1 165 ? 3.212   25.195  -0.443  1.00 82.84 165 A 1 
ATOM 1317 C CD1 . ILE A 1 165 ? 2.035   28.000  -0.611  1.00 77.53 165 A 1 
ATOM 1318 N N   . THR A 1 166 ? 5.766   23.746  0.983   1.00 91.22 166 A 1 
ATOM 1319 C CA  . THR A 1 166 ? 6.459   22.615  0.348   1.00 91.89 166 A 1 
ATOM 1320 C C   . THR A 1 166 ? 5.444   21.720  -0.340  1.00 91.47 166 A 1 
ATOM 1321 O O   . THR A 1 166 ? 4.455   21.347  0.283   1.00 90.37 166 A 1 
ATOM 1322 C CB  . THR A 1 166 ? 7.300   21.831  1.357   1.00 92.54 166 A 1 
ATOM 1323 O OG1 . THR A 1 166 ? 8.363   22.657  1.774   1.00 88.36 166 A 1 
ATOM 1324 C CG2 . THR A 1 166 ? 7.938   20.568  0.776   1.00 88.23 166 A 1 
ATOM 1325 N N   . ILE A 1 167 ? 5.692   21.373  -1.596  1.00 90.90 167 A 1 
ATOM 1326 C CA  . ILE A 1 167 ? 4.832   20.495  -2.399  1.00 90.90 167 A 1 
ATOM 1327 C C   . ILE A 1 167 ? 5.574   19.185  -2.658  1.00 91.75 167 A 1 
ATOM 1328 O O   . ILE A 1 167 ? 6.680   19.196  -3.200  1.00 91.58 167 A 1 
ATOM 1329 C CB  . ILE A 1 167 ? 4.396   21.182  -3.715  1.00 89.53 167 A 1 
ATOM 1330 C CG1 . ILE A 1 167 ? 3.732   22.551  -3.425  1.00 87.72 167 A 1 
ATOM 1331 C CG2 . ILE A 1 167 ? 3.441   20.255  -4.489  1.00 87.19 167 A 1 
ATOM 1332 C CD1 . ILE A 1 167 ? 3.250   23.307  -4.668  1.00 83.29 167 A 1 
ATOM 1333 N N   . ALA A 1 168 ? 4.965   18.063  -2.284  1.00 92.37 168 A 1 
ATOM 1334 C CA  . ALA A 1 168 ? 5.480   16.755  -2.652  1.00 92.57 168 A 1 
ATOM 1335 C C   . ALA A 1 168 ? 5.232   16.498  -4.142  1.00 92.31 168 A 1 
ATOM 1336 O O   . ALA A 1 168 ? 4.125   16.701  -4.658  1.00 91.46 168 A 1 
ATOM 1337 C CB  . ALA A 1 168 ? 4.870   15.680  -1.756  1.00 92.75 168 A 1 
ATOM 1338 N N   . CYS A 1 169 ? 6.271   16.045  -4.837  1.00 92.48 169 A 1 
ATOM 1339 C CA  . CYS A 1 169 ? 6.219   15.720  -6.255  1.00 92.12 169 A 1 
ATOM 1340 C C   . CYS A 1 169 ? 7.006   14.443  -6.561  1.00 92.01 169 A 1 
ATOM 1341 O O   . CYS A 1 169 ? 7.907   14.050  -5.820  1.00 91.15 169 A 1 
ATOM 1342 C CB  . CYS A 1 169 ? 6.689   16.930  -7.074  1.00 91.09 169 A 1 
ATOM 1343 S SG  . CYS A 1 169 ? 8.401   17.391  -6.658  1.00 87.92 169 A 1 
ATOM 1344 N N   . THR A 1 170 ? 6.648   13.792  -7.650  1.00 91.84 170 A 1 
ATOM 1345 C CA  . THR A 1 170 ? 7.298   12.564  -8.111  1.00 90.93 170 A 1 
ATOM 1346 C C   . THR A 1 170 ? 7.551   12.621  -9.611  1.00 90.62 170 A 1 
ATOM 1347 O O   . THR A 1 170 ? 6.922   13.401  -10.332 1.00 89.46 170 A 1 
ATOM 1348 C CB  . THR A 1 170 ? 6.482   11.333  -7.702  1.00 89.79 170 A 1 
ATOM 1349 O OG1 . THR A 1 170 ? 7.230   10.163  -7.941  1.00 83.48 170 A 1 
ATOM 1350 C CG2 . THR A 1 170 ? 5.153   11.204  -8.443  1.00 82.94 170 A 1 
ATOM 1351 N N   . GLY A 1 171 ? 8.506   11.826  -10.091 1.00 90.33 171 A 1 
ATOM 1352 C CA  . GLY A 1 171 ? 8.831   11.733  -11.509 1.00 89.45 171 A 1 
ATOM 1353 C C   . GLY A 1 171 ? 7.745   11.009  -12.293 1.00 89.46 171 A 1 
ATOM 1354 O O   . GLY A 1 171 ? 7.442   9.858   -12.003 1.00 87.83 171 A 1 
ATOM 1355 N N   . VAL A 1 172 ? 7.194   11.664  -13.314 1.00 89.12 172 A 1 
ATOM 1356 C CA  . VAL A 1 172 ? 6.157   11.102  -14.193 1.00 89.05 172 A 1 
ATOM 1357 C C   . VAL A 1 172 ? 6.560   11.198  -15.665 1.00 89.30 172 A 1 
ATOM 1358 O O   . VAL A 1 172 ? 7.349   12.057  -16.062 1.00 88.57 172 A 1 
ATOM 1359 C CB  . VAL A 1 172 ? 4.775   11.738  -13.948 1.00 88.79 172 A 1 
ATOM 1360 C CG1 . VAL A 1 172 ? 4.304   11.511  -12.508 1.00 86.10 172 A 1 
ATOM 1361 C CG2 . VAL A 1 172 ? 4.732   13.241  -14.248 1.00 85.80 172 A 1 
ATOM 1362 N N   . THR A 1 173 ? 6.008   10.317  -16.496 1.00 89.00 173 A 1 
ATOM 1363 C CA  . THR A 1 173 ? 6.189   10.352  -17.955 1.00 88.80 173 A 1 
ATOM 1364 C C   . THR A 1 173 ? 5.388   11.493  -18.584 1.00 89.95 173 A 1 
ATOM 1365 O O   . THR A 1 173 ? 4.447   12.018  -17.983 1.00 89.54 173 A 1 
ATOM 1366 C CB  . THR A 1 173 ? 5.784   9.022   -18.604 1.00 87.36 173 A 1 
ATOM 1367 O OG1 . THR A 1 173 ? 4.406   8.795   -18.421 1.00 84.13 173 A 1 
ATOM 1368 C CG2 . THR A 1 173 ? 6.542   7.824   -18.034 1.00 83.11 173 A 1 
ATOM 1369 N N   . ARG A 1 174 ? 5.706   11.847  -19.830 1.00 90.17 174 A 1 
ATOM 1370 C CA  . ARG A 1 174 ? 4.933   12.841  -20.600 1.00 91.36 174 A 1 
ATOM 1371 C C   . ARG A 1 174 ? 3.443   12.498  -20.709 1.00 91.92 174 A 1 
ATOM 1372 O O   . ARG A 1 174 ? 2.613   13.402  -20.651 1.00 90.89 174 A 1 
ATOM 1373 C CB  . ARG A 1 174 ? 5.553   12.999  -21.998 1.00 90.92 174 A 1 
ATOM 1374 C CG  . ARG A 1 174 ? 4.804   13.973  -22.928 1.00 89.49 174 A 1 
ATOM 1375 C CD  . ARG A 1 174 ? 4.745   15.383  -22.355 1.00 87.96 174 A 1 
ATOM 1376 N NE  . ARG A 1 174 ? 3.930   16.303  -23.154 1.00 86.49 174 A 1 
ATOM 1377 C CZ  . ARG A 1 174 ? 2.638   16.550  -23.020 1.00 86.75 174 A 1 
ATOM 1378 N NH1 . ARG A 1 174 ? 1.863   15.871  -22.218 1.00 76.12 174 A 1 
ATOM 1379 N NH2 . ARG A 1 174 ? 2.084   17.520  -23.699 1.00 79.74 174 A 1 
ATOM 1380 N N   . GLU A 1 175 ? 3.118   11.226  -20.880 1.00 89.33 175 A 1 
ATOM 1381 C CA  . GLU A 1 175 ? 1.729   10.756  -20.950 1.00 88.05 175 A 1 
ATOM 1382 C C   . GLU A 1 175 ? 0.988   11.050  -19.638 1.00 88.09 175 A 1 
ATOM 1383 O O   . GLU A 1 175 ? -0.051  11.714  -19.646 1.00 86.30 175 A 1 
ATOM 1384 C CB  . GLU A 1 175 ? 1.703   9.252   -21.286 1.00 86.47 175 A 1 
ATOM 1385 C CG  . GLU A 1 175 ? 0.266   8.758   -21.553 1.00 76.75 175 A 1 
ATOM 1386 C CD  . GLU A 1 175 ? 0.162   7.246   -21.829 1.00 72.27 175 A 1 
ATOM 1387 O OE1 . GLU A 1 175 ? -0.993  6.739   -21.799 1.00 63.78 175 A 1 
ATOM 1388 O OE2 . GLU A 1 175 ? 1.209   6.611   -22.055 1.00 63.61 175 A 1 
ATOM 1389 N N   . ASN A 1 176 ? 1.573   10.670  -18.502 1.00 87.42 176 A 1 
ATOM 1390 C CA  . ASN A 1 176 ? 0.977   10.894  -17.185 1.00 86.49 176 A 1 
ATOM 1391 C C   . ASN A 1 176 ? 0.916   12.388  -16.831 1.00 87.45 176 A 1 
ATOM 1392 O O   . ASN A 1 176 ? -0.092  12.859  -16.307 1.00 86.42 176 A 1 
ATOM 1393 C CB  . ASN A 1 176 ? 1.752   10.073  -16.139 1.00 84.98 176 A 1 
ATOM 1394 C CG  . ASN A 1 176 ? 1.521   8.576   -16.272 1.00 82.09 176 A 1 
ATOM 1395 O OD1 . ASN A 1 176 ? 0.678   8.109   -17.017 1.00 76.30 176 A 1 
ATOM 1396 N ND2 . ASN A 1 176 ? 2.252   7.768   -15.543 1.00 75.00 176 A 1 
ATOM 1397 N N   . ALA A 1 177 ? 1.940   13.164  -17.201 1.00 88.99 177 A 1 
ATOM 1398 C CA  . ALA A 1 177 ? 1.984   14.615  -17.013 1.00 90.17 177 A 1 
ATOM 1399 C C   . ALA A 1 177 ? 0.786   15.342  -17.651 1.00 90.27 177 A 1 
ATOM 1400 O O   . ALA A 1 177 ? 0.357   16.382  -17.162 1.00 89.12 177 A 1 
ATOM 1401 C CB  . ALA A 1 177 ? 3.306   15.130  -17.598 1.00 90.92 177 A 1 
ATOM 1402 N N   . SER A 1 178 ? 0.204   14.785  -18.710 1.00 90.50 178 A 1 
ATOM 1403 C CA  . SER A 1 178 ? -0.937  15.385  -19.415 1.00 89.62 178 A 1 
ATOM 1404 C C   . SER A 1 178 ? -2.175  15.569  -18.531 1.00 88.97 178 A 1 
ATOM 1405 O O   . SER A 1 178 ? -2.923  16.534  -18.716 1.00 86.29 178 A 1 
ATOM 1406 C CB  . SER A 1 178 ? -1.325  14.519  -20.618 1.00 89.51 178 A 1 
ATOM 1407 O OG  . SER A 1 178 ? -0.220  14.342  -21.481 1.00 79.86 178 A 1 
ATOM 1408 N N   . GLY A 1 179 ? -2.393  14.665  -17.571 1.00 86.94 179 A 1 
ATOM 1409 C CA  . GLY A 1 179 ? -3.550  14.641  -16.675 1.00 84.67 179 A 1 
ATOM 1410 C C   . GLY A 1 179 ? -3.301  15.215  -15.279 1.00 84.62 179 A 1 
ATOM 1411 O O   . GLY A 1 179 ? -4.252  15.316  -14.495 1.00 81.91 179 A 1 
ATOM 1412 N N   . LEU A 1 180 ? -2.054  15.605  -14.958 1.00 84.09 180 A 1 
ATOM 1413 C CA  . LEU A 1 180 ? -1.611  16.017  -13.627 1.00 84.94 180 A 1 
ATOM 1414 C C   . LEU A 1 180 ? -1.255  17.510  -13.578 1.00 85.91 180 A 1 
ATOM 1415 O O   . LEU A 1 180 ? -1.068  18.165  -14.603 1.00 84.71 180 A 1 
ATOM 1416 C CB  . LEU A 1 180 ? -0.416  15.139  -13.207 1.00 83.90 180 A 1 
ATOM 1417 C CG  . LEU A 1 180 ? -0.740  13.642  -13.056 1.00 82.87 180 A 1 
ATOM 1418 C CD1 . LEU A 1 180 ? 0.552   12.867  -12.797 1.00 79.58 180 A 1 
ATOM 1419 C CD2 . LEU A 1 180 ? -1.708  13.368  -11.908 1.00 79.52 180 A 1 
ATOM 1420 N N   . GLY A 1 181 ? -1.145  18.076  -12.372 1.00 86.47 181 A 1 
ATOM 1421 C CA  . GLY A 1 181 ? -0.451  19.342  -12.172 1.00 86.33 181 A 1 
ATOM 1422 C C   . GLY A 1 181 ? 1.058   19.101  -12.232 1.00 87.99 181 A 1 
ATOM 1423 O O   . GLY A 1 181 ? 1.559   18.268  -11.482 1.00 87.27 181 A 1 
ATOM 1424 N N   . ILE A 1 182 ? 1.780   19.808  -13.110 1.00 89.49 182 A 1 
ATOM 1425 C CA  . ILE A 1 182 ? 3.235   19.681  -13.252 1.00 90.83 182 A 1 
ATOM 1426 C C   . ILE A 1 182 ? 3.959   20.907  -12.697 1.00 91.05 182 A 1 
ATOM 1427 O O   . ILE A 1 182 ? 3.454   22.033  -12.757 1.00 90.47 182 A 1 
ATOM 1428 C CB  . ILE A 1 182 ? 3.665   19.332  -14.691 1.00 91.13 182 A 1 
ATOM 1429 C CG1 . ILE A 1 182 ? 3.242   20.414  -15.709 1.00 88.71 182 A 1 
ATOM 1430 C CG2 . ILE A 1 182 ? 3.121   17.951  -15.070 1.00 87.03 182 A 1 
ATOM 1431 C CD1 . ILE A 1 182 ? 3.876   20.236  -17.088 1.00 85.81 182 A 1 
ATOM 1432 N N   . LEU A 1 183 ? 5.145   20.675  -12.154 1.00 91.76 183 A 1 
ATOM 1433 C CA  . LEU A 1 183 ? 5.981   21.648  -11.474 1.00 91.68 183 A 1 
ATOM 1434 C C   . LEU A 1 183 ? 7.293   21.823  -12.233 1.00 92.31 183 A 1 
ATOM 1435 O O   . LEU A 1 183 ? 7.902   20.846  -12.670 1.00 91.61 183 A 1 
ATOM 1436 C CB  . LEU A 1 183 ? 6.258   21.162  -10.038 1.00 90.09 183 A 1 
ATOM 1437 C CG  . LEU A 1 183 ? 5.012   20.926  -9.169  1.00 87.73 183 A 1 
ATOM 1438 C CD1 . LEU A 1 183 ? 5.405   20.203  -7.883  1.00 82.47 183 A 1 
ATOM 1439 C CD2 . LEU A 1 183 ? 4.336   22.244  -8.796  1.00 82.21 183 A 1 
ATOM 1440 N N   . LYS A 1 184 ? 7.762   23.055  -12.332 1.00 92.42 184 A 1 
ATOM 1441 C CA  . LYS A 1 184 ? 9.129   23.378  -12.734 1.00 92.71 184 A 1 
ATOM 1442 C C   . LYS A 1 184 ? 9.899   23.788  -11.495 1.00 92.72 184 A 1 
ATOM 1443 O O   . LYS A 1 184 ? 9.478   24.705  -10.788 1.00 91.65 184 A 1 
ATOM 1444 C CB  . LYS A 1 184 ? 9.078   24.478  -13.796 1.00 92.26 184 A 1 
ATOM 1445 C CG  . LYS A 1 184 ? 10.439  24.827  -14.414 1.00 90.73 184 A 1 
ATOM 1446 C CD  . LYS A 1 184 ? 10.143  25.870  -15.494 1.00 89.05 184 A 1 
ATOM 1447 C CE  . LYS A 1 184 ? 11.335  26.366  -16.291 1.00 83.91 184 A 1 
ATOM 1448 N NZ  . LYS A 1 184 ? 10.830  27.309  -17.325 1.00 78.98 184 A 1 
ATOM 1449 N N   . ALA A 1 185 ? 10.994  23.089  -11.212 1.00 92.32 185 A 1 
ATOM 1450 C CA  . ALA A 1 185 ? 11.862  23.368  -10.074 1.00 91.72 185 A 1 
ATOM 1451 C C   . ALA A 1 185 ? 13.289  23.664  -10.543 1.00 91.42 185 A 1 
ATOM 1452 O O   . ALA A 1 185 ? 13.765  23.091  -11.528 1.00 89.70 185 A 1 
ATOM 1453 C CB  . ALA A 1 185 ? 11.799  22.207  -9.077  1.00 91.00 185 A 1 
ATOM 1454 N N   . ASP A 1 186 ? 13.961  24.561  -9.836  1.00 91.06 186 A 1 
ATOM 1455 C CA  . ASP A 1 186 ? 15.372  24.859  -10.055 1.00 89.89 186 A 1 
ATOM 1456 C C   . ASP A 1 186 ? 16.290  23.849  -9.334  1.00 89.62 186 A 1 
ATOM 1457 O O   . ASP A 1 186 ? 15.848  22.914  -8.657  1.00 87.74 186 A 1 
ATOM 1458 C CB  . ASP A 1 186 ? 15.652  26.337  -9.704  1.00 88.51 186 A 1 
ATOM 1459 C CG  . ASP A 1 186 ? 15.664  26.677  -8.208  1.00 87.15 186 A 1 
ATOM 1460 O OD1 . ASP A 1 186 ? 15.742  25.752  -7.370  1.00 81.57 186 A 1 
ATOM 1461 O OD2 . ASP A 1 186 ? 15.696  27.878  -7.887  1.00 82.97 186 A 1 
ATOM 1462 N N   . LYS A 1 187 ? 17.615  24.042  -9.462  1.00 88.62 187 A 1 
ATOM 1463 C CA  . LYS A 1 187 ? 18.628  23.187  -8.813  1.00 87.35 187 A 1 
ATOM 1464 C C   . LYS A 1 187 ? 18.594  23.225  -7.278  1.00 87.85 187 A 1 
ATOM 1465 O O   . LYS A 1 187 ? 19.168  22.351  -6.642  1.00 85.47 187 A 1 
ATOM 1466 C CB  . LYS A 1 187 ? 20.031  23.582  -9.295  1.00 85.53 187 A 1 
ATOM 1467 C CG  . LYS A 1 187 ? 20.218  23.410  -10.804 1.00 79.81 187 A 1 
ATOM 1468 C CD  . LYS A 1 187 ? 21.699  23.577  -11.153 1.00 75.87 187 A 1 
ATOM 1469 C CE  . LYS A 1 187 ? 21.922  23.295  -12.636 1.00 69.37 187 A 1 
ATOM 1470 N NZ  . LYS A 1 187 ? 23.249  22.663  -12.857 1.00 61.08 187 A 1 
ATOM 1471 N N   . SER A 1 188 ? 17.954  24.243  -6.686  1.00 87.95 188 A 1 
ATOM 1472 C CA  . SER A 1 188 ? 17.789  24.394  -5.235  1.00 88.41 188 A 1 
ATOM 1473 C C   . SER A 1 188 ? 16.464  23.808  -4.720  1.00 89.39 188 A 1 
ATOM 1474 O O   . SER A 1 188 ? 16.109  24.018  -3.565  1.00 87.05 188 A 1 
ATOM 1475 C CB  . SER A 1 188 ? 17.980  25.863  -4.830  1.00 88.06 188 A 1 
ATOM 1476 O OG  . SER A 1 188 ? 16.900  26.704  -5.178  1.00 81.17 188 A 1 
ATOM 1477 N N   . ASN A 1 189 ? 15.747  23.059  -5.576  1.00 89.49 189 A 1 
ATOM 1478 C CA  . ASN A 1 189 ? 14.398  22.548  -5.341  1.00 90.20 189 A 1 
ATOM 1479 C C   . ASN A 1 189 ? 13.342  23.649  -5.137  1.00 91.50 189 A 1 
ATOM 1480 O O   . ASN A 1 189 ? 12.267  23.370  -4.609  1.00 89.88 189 A 1 
ATOM 1481 C CB  . ASN A 1 189 ? 14.391  21.497  -4.214  1.00 88.54 189 A 1 
ATOM 1482 C CG  . ASN A 1 189 ? 15.254  20.291  -4.499  1.00 85.23 189 A 1 
ATOM 1483 O OD1 . ASN A 1 189 ? 15.387  19.831  -5.615  1.00 77.35 189 A 1 
ATOM 1484 N ND2 . ASN A 1 189 ? 15.856  19.715  -3.487  1.00 75.67 189 A 1 
ATOM 1485 N N   . GLN A 1 190 ? 13.610  24.883  -5.553  1.00 90.68 190 A 1 
ATOM 1486 C CA  . GLN A 1 190 ? 12.594  25.923  -5.529  1.00 91.58 190 A 1 
ATOM 1487 C C   . GLN A 1 190 ? 11.675  25.777  -6.743  1.00 92.13 190 A 1 
ATOM 1488 O O   . GLN A 1 190 ? 12.134  25.738  -7.884  1.00 91.07 190 A 1 
ATOM 1489 C CB  . GLN A 1 190 ? 13.253  27.304  -5.437  1.00 91.40 190 A 1 
ATOM 1490 C CG  . GLN A 1 190 ? 12.209  28.419  -5.319  1.00 86.27 190 A 1 
ATOM 1491 C CD  . GLN A 1 190 ? 12.808  29.799  -5.066  1.00 83.24 190 A 1 
ATOM 1492 O OE1 . GLN A 1 190 ? 13.956  29.988  -4.697  1.00 75.05 190 A 1 
ATOM 1493 N NE2 . GLN A 1 190 ? 12.017  30.840  -5.204  1.00 72.33 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? 10.374  25.714  -6.499  1.00 91.19 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? 9.368   25.682  -7.562  1.00 90.77 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? 9.240   27.085  -8.150  1.00 90.91 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? 8.970   28.045  -7.431  1.00 90.34 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? 8.023   25.127  -7.058  1.00 90.46 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? 8.195   23.689  -6.517  1.00 88.95 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? 6.985   25.144  -8.196  1.00 87.83 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? 6.971   23.156  -5.771  1.00 83.97 191 A 1 
ATOM 1502 N N   . THR A 1 192 ? 9.427   27.182  -9.466  1.00 91.61 192 A 1 
ATOM 1503 C CA  . THR A 1 192 ? 9.360   28.443  -10.218 1.00 90.94 192 A 1 
ATOM 1504 C C   . THR A 1 192 ? 8.062   28.584  -11.003 1.00 91.18 192 A 1 
ATOM 1505 O O   . THR A 1 192 ? 7.569   29.693  -11.162 1.00 89.64 192 A 1 
ATOM 1506 C CB  . THR A 1 192 ? 10.553  28.580  -11.167 1.00 90.66 192 A 1 
ATOM 1507 O OG1 . THR A 1 192 ? 10.646  27.476  -12.040 1.00 86.42 192 A 1 
ATOM 1508 C CG2 . THR A 1 192 ? 11.876  28.663  -10.403 1.00 84.37 192 A 1 
ATOM 1509 N N   . GLU A 1 193 ? 7.503   27.482  -11.474 1.00 90.24 193 A 1 
ATOM 1510 C CA  . GLU A 1 193 ? 6.274   27.487  -12.268 1.00 90.61 193 A 1 
ATOM 1511 C C   . GLU A 1 193 ? 5.409   26.260  -11.960 1.00 90.70 193 A 1 
ATOM 1512 O O   . GLU A 1 193 ? 5.903   25.184  -11.611 1.00 89.36 193 A 1 
ATOM 1513 C CB  . GLU A 1 193 ? 6.584   27.555  -13.779 1.00 90.21 193 A 1 
ATOM 1514 C CG  . GLU A 1 193 ? 7.359   28.803  -14.233 1.00 84.80 193 A 1 
ATOM 1515 C CD  . GLU A 1 193 ? 7.744   28.732  -15.716 1.00 84.49 193 A 1 
ATOM 1516 O OE1 . GLU A 1 193 ? 8.945   28.940  -16.028 1.00 75.46 193 A 1 
ATOM 1517 O OE2 . GLU A 1 193 ? 6.863   28.397  -16.532 1.00 76.81 193 A 1 
ATOM 1518 N N   . PHE A 1 194 ? 4.099   26.426  -12.129 1.00 89.79 194 A 1 
ATOM 1519 C CA  . PHE A 1 194 ? 3.104   25.365  -12.018 1.00 88.19 194 A 1 
ATOM 1520 C C   . PHE A 1 194 ? 2.165   25.407  -13.219 1.00 88.48 194 A 1 
ATOM 1521 O O   . PHE A 1 194 ? 1.696   26.476  -13.616 1.00 87.76 194 A 1 
ATOM 1522 C CB  . PHE A 1 194 ? 2.325   25.520  -10.709 1.00 85.95 194 A 1 
ATOM 1523 C CG  . PHE A 1 194 ? 1.150   24.567  -10.564 1.00 83.67 194 A 1 
ATOM 1524 C CD1 . PHE A 1 194 ? -0.148  24.982  -10.912 1.00 78.77 194 A 1 
ATOM 1525 C CD2 . PHE A 1 194 ? 1.354   23.263  -10.086 1.00 77.94 194 A 1 
ATOM 1526 C CE1 . PHE A 1 194 ? -1.235  24.098  -10.764 1.00 75.61 194 A 1 
ATOM 1527 C CE2 . PHE A 1 194 ? 0.271   22.380  -9.938  1.00 74.83 194 A 1 
ATOM 1528 C CZ  . PHE A 1 194 ? -1.028  22.800  -10.270 1.00 76.45 194 A 1 
ATOM 1529 N N   . MET A 1 195 ? 1.845   24.241  -13.761 1.00 88.47 195 A 1 
ATOM 1530 C CA  . MET A 1 195 ? 0.891   24.098  -14.851 1.00 88.78 195 A 1 
ATOM 1531 C C   . MET A 1 195 ? -0.098  22.977  -14.549 1.00 87.93 195 A 1 
ATOM 1532 O O   . MET A 1 195 ? 0.282   21.819  -14.388 1.00 86.13 195 A 1 
ATOM 1533 C CB  . MET A 1 195 ? 1.659   23.861  -16.160 1.00 89.55 195 A 1 
ATOM 1534 C CG  . MET A 1 195 ? 0.733   23.894  -17.376 1.00 88.03 195 A 1 
ATOM 1535 S SD  . MET A 1 195 ? 1.531   23.640  -18.982 1.00 87.62 195 A 1 
ATOM 1536 C CE  . MET A 1 195 ? 2.825   24.905  -18.958 1.00 79.98 195 A 1 
ATOM 1537 N N   . GLU A 1 196 ? -1.376  23.318  -14.492 1.00 84.48 196 A 1 
ATOM 1538 C CA  . GLU A 1 196 ? -2.435  22.338  -14.267 1.00 82.92 196 A 1 
ATOM 1539 C C   . GLU A 1 196 ? -2.834  21.661  -15.580 1.00 83.60 196 A 1 
ATOM 1540 O O   . GLU A 1 196 ? -3.262  22.336  -16.512 1.00 81.41 196 A 1 
ATOM 1541 C CB  . GLU A 1 196 ? -3.637  23.027  -13.597 1.00 79.16 196 A 1 
ATOM 1542 C CG  . GLU A 1 196 ? -4.768  22.060  -13.192 1.00 72.30 196 A 1 
ATOM 1543 C CD  . GLU A 1 196 ? -4.376  21.033  -12.118 1.00 70.40 196 A 1 
ATOM 1544 O OE1 . GLU A 1 196 ? -5.129  20.054  -11.906 1.00 63.67 196 A 1 
ATOM 1545 O OE2 . GLU A 1 196 ? -3.382  21.217  -11.394 1.00 63.08 196 A 1 
ATOM 1546 N N   . LYS A 1 197 ? -2.728  20.340  -15.624 1.00 84.13 197 A 1 
ATOM 1547 C CA  . LYS A 1 197 ? -3.234  19.469  -16.700 1.00 85.80 197 A 1 
ATOM 1548 C C   . LYS A 1 197 ? -2.938  19.996  -18.118 1.00 89.12 197 A 1 
ATOM 1549 O O   . LYS A 1 197 ? -3.860  20.421  -18.823 1.00 88.32 197 A 1 
ATOM 1550 C CB  . LYS A 1 197 ? -4.735  19.208  -16.487 1.00 81.43 197 A 1 
ATOM 1551 C CG  . LYS A 1 197 ? -4.992  18.441  -15.189 1.00 77.76 197 A 1 
ATOM 1552 C CD  . LYS A 1 197 ? -6.490  18.217  -14.983 1.00 75.32 197 A 1 
ATOM 1553 C CE  . LYS A 1 197 ? -6.667  17.464  -13.663 1.00 69.77 197 A 1 
ATOM 1554 N NZ  . LYS A 1 197 ? -8.097  17.217  -13.381 1.00 64.71 197 A 1 
ATOM 1555 N N   . PRO A 1 198 ? -1.668  19.970  -18.558 1.00 88.85 198 A 1 
ATOM 1556 C CA  . PRO A 1 198 ? -1.265  20.538  -19.852 1.00 90.68 198 A 1 
ATOM 1557 C C   . PRO A 1 198 ? -1.924  19.875  -21.069 1.00 92.26 198 A 1 
ATOM 1558 O O   . PRO A 1 198 ? -1.907  20.447  -22.160 1.00 90.51 198 A 1 
ATOM 1559 C CB  . PRO A 1 198 ? 0.257   20.372  -19.886 1.00 90.00 198 A 1 
ATOM 1560 C CG  . PRO A 1 198 ? 0.530   19.201  -18.948 1.00 90.04 198 A 1 
ATOM 1561 C CD  . PRO A 1 198 ? -0.536  19.381  -17.873 1.00 91.33 198 A 1 
ATOM 1562 N N   . GLY A 1 199 ? -2.513  18.692  -20.893 1.00 90.48 199 A 1 
ATOM 1563 C CA  . GLY A 1 199 ? -3.053  17.892  -21.988 1.00 91.48 199 A 1 
ATOM 1564 C C   . GLY A 1 199 ? -1.960  17.235  -22.847 1.00 93.10 199 A 1 
ATOM 1565 O O   . GLY A 1 199 ? -0.766  17.463  -22.633 1.00 92.11 199 A 1 
ATOM 1566 N N   . PRO A 1 200 ? -2.337  16.404  -23.821 1.00 91.56 200 A 1 
ATOM 1567 C CA  . PRO A 1 200 ? -1.376  15.618  -24.604 1.00 91.57 200 A 1 
ATOM 1568 C C   . PRO A 1 200 ? -0.611  16.439  -25.654 1.00 92.83 200 A 1 
ATOM 1569 O O   . PRO A 1 200 ? 0.496   16.059  -26.019 1.00 90.89 200 A 1 
ATOM 1570 C CB  . PRO A 1 200 ? -2.216  14.504  -25.240 1.00 91.27 200 A 1 
ATOM 1571 C CG  . PRO A 1 200 ? -3.606  15.131  -25.378 1.00 90.56 200 A 1 
ATOM 1572 C CD  . PRO A 1 200 ? -3.705  16.033  -24.155 1.00 92.58 200 A 1 
ATOM 1573 N N   . THR A 1 201 ? -1.173  17.549  -26.133 1.00 93.67 201 A 1 
ATOM 1574 C CA  . THR A 1 201 ? -0.657  18.300  -27.289 1.00 94.60 201 A 1 
ATOM 1575 C C   . THR A 1 201 ? 0.231   19.489  -26.926 1.00 94.95 201 A 1 
ATOM 1576 O O   . THR A 1 201 ? 1.005   19.939  -27.766 1.00 92.67 201 A 1 
ATOM 1577 C CB  . THR A 1 201 ? -1.816  18.818  -28.149 1.00 94.10 201 A 1 
ATOM 1578 O OG1 . THR A 1 201 ? -2.718  19.548  -27.341 1.00 89.03 201 A 1 
ATOM 1579 C CG2 . THR A 1 201 ? -2.612  17.681  -28.786 1.00 85.40 201 A 1 
ATOM 1580 N N   . LYS A 1 202 ? 0.119   20.033  -25.709 1.00 93.28 202 A 1 
ATOM 1581 C CA  . LYS A 1 202 ? 0.879   21.215  -25.295 1.00 93.22 202 A 1 
ATOM 1582 C C   . LYS A 1 202 ? 2.364   20.875  -25.178 1.00 93.90 202 A 1 
ATOM 1583 O O   . LYS A 1 202 ? 2.716   19.841  -24.601 1.00 91.76 202 A 1 
ATOM 1584 C CB  . LYS A 1 202 ? 0.283   21.782  -23.996 1.00 92.67 202 A 1 
ATOM 1585 C CG  . LYS A 1 202 ? 0.877   23.148  -23.636 1.00 90.74 202 A 1 
ATOM 1586 C CD  . LYS A 1 202 ? 0.100   23.789  -22.481 1.00 86.60 202 A 1 
ATOM 1587 C CE  . LYS A 1 202 ? 0.692   25.162  -22.160 1.00 81.53 202 A 1 
ATOM 1588 N NZ  . LYS A 1 202 ? -0.031  25.819  -21.044 1.00 72.44 202 A 1 
ATOM 1589 N N   . ASP A 1 203 ? 3.237   21.747  -25.710 1.00 93.54 203 A 1 
ATOM 1590 C CA  . ASP A 1 203 ? 4.672   21.646  -25.459 1.00 94.00 203 A 1 
ATOM 1591 C C   . ASP A 1 203 ? 4.962   21.997  -23.995 1.00 93.98 203 A 1 
ATOM 1592 O O   . ASP A 1 203 ? 4.531   23.035  -23.494 1.00 91.32 203 A 1 
ATOM 1593 C CB  . ASP A 1 203 ? 5.473   22.519  -26.438 1.00 92.94 203 A 1 
ATOM 1594 C CG  . ASP A 1 203 ? 6.987   22.294  -26.316 1.00 92.27 203 A 1 
ATOM 1595 O OD1 . ASP A 1 203 ? 7.395   21.394  -25.543 1.00 86.81 203 A 1 
ATOM 1596 O OD2 . ASP A 1 203 ? 7.731   23.021  -26.998 1.00 86.32 203 A 1 
ATOM 1597 N N   . ILE A 1 204 ? 5.623   21.080  -23.301 1.00 94.17 204 A 1 
ATOM 1598 C CA  . ILE A 1 204 ? 6.020   21.192  -21.895 1.00 93.52 204 A 1 
ATOM 1599 C C   . ILE A 1 204 ? 7.505   20.863  -21.720 1.00 93.58 204 A 1 
ATOM 1600 O O   . ILE A 1 204 ? 7.934   20.502  -20.627 1.00 92.16 204 A 1 
ATOM 1601 C CB  . ILE A 1 204 ? 5.108   20.356  -20.966 1.00 92.77 204 A 1 
ATOM 1602 C CG1 . ILE A 1 204 ? 5.163   18.853  -21.299 1.00 90.73 204 A 1 
ATOM 1603 C CG2 . ILE A 1 204 ? 3.667   20.886  -21.008 1.00 87.68 204 A 1 
ATOM 1604 C CD1 . ILE A 1 204 ? 4.518   17.966  -20.224 1.00 88.20 204 A 1 
ATOM 1605 N N   . SER A 1 205 ? 8.295   20.969  -22.793 1.00 93.07 205 A 1 
ATOM 1606 C CA  . SER A 1 205 ? 9.743   20.719  -22.779 1.00 91.32 205 A 1 
ATOM 1607 C C   . SER A 1 205 ? 10.465  21.509  -21.680 1.00 90.96 205 A 1 
ATOM 1608 O O   . SER A 1 205 ? 11.318  20.951  -20.981 1.00 89.24 205 A 1 
ATOM 1609 C CB  . SER A 1 205 ? 10.327  21.054  -24.158 1.00 91.01 205 A 1 
ATOM 1610 O OG  . SER A 1 205 ? 10.006  22.379  -24.533 1.00 83.83 205 A 1 
ATOM 1611 N N   . ASP A 1 206 ? 10.035  22.748  -21.425 1.00 92.62 206 A 1 
ATOM 1612 C CA  . ASP A 1 206 ? 10.573  23.625  -20.377 1.00 92.24 206 A 1 
ATOM 1613 C C   . ASP A 1 206 ? 10.297  23.140  -18.946 1.00 92.81 206 A 1 
ATOM 1614 O O   . ASP A 1 206 ? 10.957  23.586  -18.008 1.00 90.12 206 A 1 
ATOM 1615 C CB  . ASP A 1 206 ? 9.975   25.032  -20.541 1.00 90.56 206 A 1 
ATOM 1616 C CG  . ASP A 1 206 ? 10.497  25.792  -21.761 1.00 82.32 206 A 1 
ATOM 1617 O OD1 . ASP A 1 206 ? 11.574  25.416  -22.267 1.00 74.22 206 A 1 
ATOM 1618 O OD2 . ASP A 1 206 ? 9.837   26.793  -22.109 1.00 75.33 206 A 1 
ATOM 1619 N N   . PHE A 1 207 ? 9.330   22.241  -18.756 1.00 91.71 207 A 1 
ATOM 1620 C CA  . PHE A 1 207 ? 8.990   21.624  -17.468 1.00 91.33 207 A 1 
ATOM 1621 C C   . PHE A 1 207 ? 9.746   20.315  -17.222 1.00 91.35 207 A 1 
ATOM 1622 O O   . PHE A 1 207 ? 9.543   19.671  -16.192 1.00 88.78 207 A 1 
ATOM 1623 C CB  . PHE A 1 207 ? 7.471   21.413  -17.366 1.00 91.06 207 A 1 
ATOM 1624 C CG  . PHE A 1 207 ? 6.694   22.668  -17.030 1.00 91.43 207 A 1 
ATOM 1625 C CD1 . PHE A 1 207 ? 6.184   22.841  -15.727 1.00 87.65 207 A 1 
ATOM 1626 C CD2 . PHE A 1 207 ? 6.489   23.667  -17.994 1.00 88.72 207 A 1 
ATOM 1627 C CE1 . PHE A 1 207 ? 5.475   24.005  -15.397 1.00 87.03 207 A 1 
ATOM 1628 C CE2 . PHE A 1 207 ? 5.788   24.837  -17.662 1.00 88.09 207 A 1 
ATOM 1629 C CZ  . PHE A 1 207 ? 5.277   25.006  -16.362 1.00 90.18 207 A 1 
ATOM 1630 N N   . LYS A 1 208 ? 10.611  19.902  -18.159 1.00 90.32 208 A 1 
ATOM 1631 C CA  . LYS A 1 208 ? 11.412  18.691  -18.004 1.00 88.50 208 A 1 
ATOM 1632 C C   . LYS A 1 208 ? 12.288  18.803  -16.761 1.00 87.99 208 A 1 
ATOM 1633 O O   . LYS A 1 208 ? 12.990  19.793  -16.562 1.00 86.15 208 A 1 
ATOM 1634 C CB  . LYS A 1 208 ? 12.210  18.427  -19.287 1.00 87.64 208 A 1 
ATOM 1635 C CG  . LYS A 1 208 ? 12.839  17.031  -19.283 1.00 83.02 208 A 1 
ATOM 1636 C CD  . LYS A 1 208 ? 13.329  16.658  -20.684 1.00 79.35 208 A 1 
ATOM 1637 C CE  . LYS A 1 208 ? 13.828  15.214  -20.687 1.00 73.66 208 A 1 
ATOM 1638 N NZ  . LYS A 1 208 ? 13.734  14.596  -22.031 1.00 65.45 208 A 1 
ATOM 1639 N N   . ALA A 1 209 ? 12.247  17.780  -15.917 1.00 89.07 209 A 1 
ATOM 1640 C CA  . ALA A 1 209 ? 12.983  17.777  -14.666 1.00 87.26 209 A 1 
ATOM 1641 C C   . ALA A 1 209 ? 14.503  17.801  -14.915 1.00 86.41 209 A 1 
ATOM 1642 O O   . ALA A 1 209 ? 14.995  17.070  -15.779 1.00 83.61 209 A 1 
ATOM 1643 C CB  . ALA A 1 209 ? 12.554  16.564  -13.851 1.00 86.07 209 A 1 
ATOM 1644 N N   . PRO A 1 210 ? 15.275  18.602  -14.153 1.00 85.64 210 A 1 
ATOM 1645 C CA  . PRO A 1 210 ? 16.731  18.573  -14.214 1.00 81.98 210 A 1 
ATOM 1646 C C   . PRO A 1 210 ? 17.272  17.165  -13.929 1.00 81.07 210 A 1 
ATOM 1647 O O   . PRO A 1 210 ? 16.866  16.530  -12.954 1.00 77.87 210 A 1 
ATOM 1648 C CB  . PRO A 1 210 ? 17.211  19.592  -13.176 1.00 80.30 210 A 1 
ATOM 1649 C CG  . PRO A 1 210 ? 16.033  20.556  -13.037 1.00 78.55 210 A 1 
ATOM 1650 C CD  . PRO A 1 210 ? 14.821  19.651  -13.256 1.00 81.50 210 A 1 
ATOM 1651 N N   . LYS A 1 211 ? 18.230  16.686  -14.743 1.00 81.72 211 A 1 
ATOM 1652 C CA  . LYS A 1 211 ? 18.844  15.351  -14.574 1.00 79.22 211 A 1 
ATOM 1653 C C   . LYS A 1 211 ? 19.466  15.144  -13.185 1.00 77.85 211 A 1 
ATOM 1654 O O   . LYS A 1 211 ? 19.517  14.021  -12.700 1.00 72.05 211 A 1 
ATOM 1655 C CB  . LYS A 1 211 ? 19.909  15.106  -15.658 1.00 76.33 211 A 1 
ATOM 1656 C CG  . LYS A 1 211 ? 19.318  14.941  -17.064 1.00 70.72 211 A 1 
ATOM 1657 C CD  . LYS A 1 211 ? 20.407  14.553  -18.077 1.00 67.51 211 A 1 
ATOM 1658 C CE  . LYS A 1 211 ? 19.790  14.331  -19.462 1.00 59.78 211 A 1 
ATOM 1659 N NZ  . LYS A 1 211 ? 20.791  13.874  -20.464 1.00 51.90 211 A 1 
ATOM 1660 N N   . GLU A 1 212 ? 19.912  16.223  -12.559 1.00 75.85 212 A 1 
ATOM 1661 C CA  . GLU A 1 212 ? 20.511  16.241  -11.216 1.00 73.45 212 A 1 
ATOM 1662 C C   . GLU A 1 212 ? 19.508  15.891  -10.099 1.00 72.14 212 A 1 
ATOM 1663 O O   . GLU A 1 212 ? 19.924  15.474  -9.021  1.00 69.41 212 A 1 
ATOM 1664 C CB  . GLU A 1 212 ? 21.123  17.647  -10.984 1.00 72.78 212 A 1 
ATOM 1665 C CG  . GLU A 1 212 ? 22.287  17.972  -11.948 1.00 67.33 212 A 1 
ATOM 1666 C CD  . GLU A 1 212 ? 22.687  19.470  -11.976 1.00 62.99 212 A 1 
ATOM 1667 O OE1 . GLU A 1 212 ? 23.280  19.920  -12.982 1.00 59.17 212 A 1 
ATOM 1668 O OE2 . GLU A 1 212 ? 22.361  20.248  -11.058 1.00 57.99 212 A 1 
ATOM 1669 N N   . LEU A 1 213 ? 18.208  16.037  -10.349 1.00 70.44 213 A 1 
ATOM 1670 C CA  . LEU A 1 213 ? 17.145  15.790  -9.367  1.00 67.07 213 A 1 
ATOM 1671 C C   . LEU A 1 213 ? 16.644  14.334  -9.352  1.00 66.84 213 A 1 
ATOM 1672 O O   . LEU A 1 213 ? 15.863  13.980  -8.475  1.00 63.84 213 A 1 
ATOM 1673 C CB  . LEU A 1 213 ? 15.987  16.780  -9.613  1.00 65.21 213 A 1 
ATOM 1674 C CG  . LEU A 1 213 ? 16.336  18.266  -9.426  1.00 62.49 213 A 1 
ATOM 1675 C CD1 . LEU A 1 213 ? 15.098  19.127  -9.693  1.00 60.59 213 A 1 
ATOM 1676 C CD2 . LEU A 1 213 ? 16.827  18.589  -8.018  1.00 59.30 213 A 1 
ATOM 1677 N N   . PHE A 1 214 ? 17.075  13.492  -10.298 1.00 69.96 214 A 1 
ATOM 1678 C CA  . PHE A 1 214 ? 16.582  12.116  -10.416 1.00 67.09 214 A 1 
ATOM 1679 C C   . PHE A 1 214 ? 17.688  11.066  -10.349 1.00 66.97 214 A 1 
ATOM 1680 O O   . PHE A 1 214 ? 18.607  11.038  -11.173 1.00 62.79 214 A 1 
ATOM 1681 C CB  . PHE A 1 214 ? 15.740  11.954  -11.686 1.00 63.01 214 A 1 
ATOM 1682 C CG  . PHE A 1 214 ? 14.340  12.497  -11.501 1.00 58.82 214 A 1 
ATOM 1683 C CD1 . PHE A 1 214 ? 13.356  11.695  -10.896 1.00 55.33 214 A 1 
ATOM 1684 C CD2 . PHE A 1 214 ? 14.047  13.819  -11.863 1.00 52.25 214 A 1 
ATOM 1685 C CE1 . PHE A 1 214 ? 12.081  12.220  -10.644 1.00 48.17 214 A 1 
ATOM 1686 C CE2 . PHE A 1 214 ? 12.772  14.340  -11.607 1.00 48.71 214 A 1 
ATOM 1687 C CZ  . PHE A 1 214 ? 11.790  13.540  -10.992 1.00 47.25 214 A 1 
ATOM 1688 N N   . ASN A 1 215 ? 17.545  10.129  -9.429  1.00 63.53 215 A 1 
ATOM 1689 C CA  . ASN A 1 215 ? 18.375  8.936   -9.344  1.00 62.45 215 A 1 
ATOM 1690 C C   . ASN A 1 215 ? 17.748  7.782   -10.146 1.00 63.15 215 A 1 
ATOM 1691 O O   . ASN A 1 215 ? 16.724  7.229   -9.763  1.00 57.51 215 A 1 
ATOM 1692 C CB  . ASN A 1 215 ? 18.613  8.584   -7.861  1.00 56.97 215 A 1 
ATOM 1693 C CG  . ASN A 1 215 ? 19.663  9.465   -7.192  1.00 51.48 215 A 1 
ATOM 1694 O OD1 . ASN A 1 215 ? 20.537  10.033  -7.823  1.00 47.49 215 A 1 
ATOM 1695 N ND2 . ASN A 1 215 ? 19.642  9.560   -5.885  1.00 45.72 215 A 1 
ATOM 1696 N N   . ASN A 1 216 ? 18.420  7.390   -11.236 1.00 60.63 216 A 1 
ATOM 1697 C CA  . ASN A 1 216 ? 18.394  6.072   -11.906 1.00 60.18 216 A 1 
ATOM 1698 C C   . ASN A 1 216 ? 17.091  5.469   -12.484 1.00 61.06 216 A 1 
ATOM 1699 O O   . ASN A 1 216 ? 17.230  4.563   -13.314 1.00 56.98 216 A 1 
ATOM 1700 C CB  . ASN A 1 216 ? 19.167  5.051   -11.045 1.00 54.84 216 A 1 
ATOM 1701 C CG  . ASN A 1 216 ? 20.675  5.262   -11.064 1.00 50.15 216 A 1 
ATOM 1702 O OD1 . ASN A 1 216 ? 21.243  5.844   -11.979 1.00 45.80 216 A 1 
ATOM 1703 N ND2 . ASN A 1 216 ? 21.382  4.772   -10.073 1.00 43.87 216 A 1 
ATOM 1704 N N   . LYS A 1 217 ? 15.862  5.896   -12.132 1.00 60.38 217 A 1 
ATOM 1705 C CA  . LYS A 1 217 ? 14.636  5.205   -12.604 1.00 59.88 217 A 1 
ATOM 1706 C C   . LYS A 1 217 ? 14.029  5.750   -13.901 1.00 60.16 217 A 1 
ATOM 1707 O O   . LYS A 1 217 ? 13.540  4.955   -14.694 1.00 56.47 217 A 1 
ATOM 1708 C CB  . LYS A 1 217 ? 13.599  5.116   -11.477 1.00 56.02 217 A 1 
ATOM 1709 C CG  . LYS A 1 217 ? 13.983  4.076   -10.411 1.00 51.62 217 A 1 
ATOM 1710 C CD  . LYS A 1 217 ? 12.882  4.029   -9.346  1.00 48.13 217 A 1 
ATOM 1711 C CE  . LYS A 1 217 ? 13.249  3.175   -8.138  1.00 44.03 217 A 1 
ATOM 1712 N NZ  . LYS A 1 217 ? 12.497  3.681   -6.950  1.00 40.01 217 A 1 
ATOM 1713 N N   . ASN A 1 218 ? 14.124  7.057   -14.157 1.00 63.08 218 A 1 
ATOM 1714 C CA  . ASN A 1 218 ? 13.569  7.683   -15.367 1.00 62.79 218 A 1 
ATOM 1715 C C   . ASN A 1 218 ? 14.663  8.481   -16.089 1.00 63.28 218 A 1 
ATOM 1716 O O   . ASN A 1 218 ? 14.850  9.671   -15.828 1.00 60.51 218 A 1 
ATOM 1717 C CB  . ASN A 1 218 ? 12.347  8.547   -14.988 1.00 59.15 218 A 1 
ATOM 1718 C CG  . ASN A 1 218 ? 11.127  7.729   -14.598 1.00 54.88 218 A 1 
ATOM 1719 O OD1 . ASN A 1 218 ? 10.970  6.586   -14.962 1.00 50.31 218 A 1 
ATOM 1720 N ND2 . ASN A 1 218 ? 10.212  8.299   -13.849 1.00 49.36 218 A 1 
ATOM 1721 N N   . LYS A 1 219 ? 15.429  7.815   -16.964 1.00 59.46 219 A 1 
ATOM 1722 C CA  . LYS A 1 219 ? 16.572  8.442   -17.663 1.00 59.10 219 A 1 
ATOM 1723 C C   . LYS A 1 219 ? 16.167  9.390   -18.793 1.00 61.90 219 A 1 
ATOM 1724 O O   . LYS A 1 219 ? 16.915  10.319  -19.072 1.00 56.75 219 A 1 
ATOM 1725 C CB  . LYS A 1 219 ? 17.561  7.371   -18.149 1.00 51.69 219 A 1 
ATOM 1726 C CG  . LYS A 1 219 ? 18.404  6.826   -16.992 1.00 45.73 219 A 1 
ATOM 1727 C CD  . LYS A 1 219 ? 19.445  5.826   -17.499 1.00 40.93 219 A 1 
ATOM 1728 C CE  . LYS A 1 219 ? 20.320  5.340   -16.342 1.00 34.44 219 A 1 
ATOM 1729 N NZ  . LYS A 1 219 ? 21.299  4.325   -16.800 1.00 30.70 219 A 1 
ATOM 1730 N N   . ASP A 1 220 ? 14.994  9.192   -19.379 1.00 68.86 220 A 1 
ATOM 1731 C CA  . ASP A 1 220 ? 14.515  9.992   -20.504 1.00 70.06 220 A 1 
ATOM 1732 C C   . ASP A 1 220 ? 13.078  10.474  -20.256 1.00 72.87 220 A 1 
ATOM 1733 O O   . ASP A 1 220 ? 12.229  9.724   -19.787 1.00 68.59 220 A 1 
ATOM 1734 C CB  . ASP A 1 220 ? 14.681  9.192   -21.808 1.00 65.07 220 A 1 
ATOM 1735 C CG  . ASP A 1 220 ? 16.166  8.935   -22.115 1.00 59.51 220 A 1 
ATOM 1736 O OD1 . ASP A 1 220 ? 16.935  9.930   -22.113 1.00 55.73 220 A 1 
ATOM 1737 O OD2 . ASP A 1 220 ? 16.538  7.759   -22.314 1.00 53.71 220 A 1 
ATOM 1738 N N   . ASP A 1 221 ? 12.828  11.746  -20.564 1.00 78.48 221 A 1 
ATOM 1739 C CA  . ASP A 1 221 ? 11.507  12.379  -20.578 1.00 79.99 221 A 1 
ATOM 1740 C C   . ASP A 1 221 ? 10.729  12.371  -19.243 1.00 82.27 221 A 1 
ATOM 1741 O O   . ASP A 1 221 ? 9.609   11.886  -19.138 1.00 78.88 221 A 1 
ATOM 1742 C CB  . ASP A 1 221 ? 10.707  11.865  -21.788 1.00 75.80 221 A 1 
ATOM 1743 C CG  . ASP A 1 221 ? 9.700   12.904  -22.277 1.00 70.33 221 A 1 
ATOM 1744 O OD1 . ASP A 1 221 ? 10.097  14.096  -22.315 1.00 65.50 221 A 1 
ATOM 1745 O OD2 . ASP A 1 221 ? 8.590   12.504  -22.674 1.00 65.87 221 A 1 
ATOM 1746 N N   . CYS A 1 222 ? 11.354  12.918  -18.198 1.00 85.56 222 A 1 
ATOM 1747 C CA  . CYS A 1 222 ? 10.792  12.987  -16.850 1.00 87.67 222 A 1 
ATOM 1748 C C   . CYS A 1 222 ? 10.283  14.394  -16.497 1.00 90.04 222 A 1 
ATOM 1749 O O   . CYS A 1 222 ? 10.977  15.390  -16.713 1.00 88.96 222 A 1 
ATOM 1750 C CB  . CYS A 1 222 ? 11.857  12.496  -15.868 1.00 84.20 222 A 1 
ATOM 1751 S SG  . CYS A 1 222 ? 11.105  12.217  -14.252 1.00 77.77 222 A 1 
ATOM 1752 N N   . TYR A 1 223 ? 9.096   14.462  -15.908 1.00 87.93 223 A 1 
ATOM 1753 C CA  . TYR A 1 223 ? 8.428   15.673  -15.436 1.00 89.38 223 A 1 
ATOM 1754 C C   . TYR A 1 223 ? 8.081   15.543  -13.955 1.00 90.13 223 A 1 
ATOM 1755 O O   . TYR A 1 223 ? 7.828   14.439  -13.469 1.00 89.24 223 A 1 
ATOM 1756 C CB  . TYR A 1 223 ? 7.169   15.930  -16.271 1.00 90.01 223 A 1 
ATOM 1757 C CG  . TYR A 1 223 ? 7.442   16.108  -17.747 1.00 91.13 223 A 1 
ATOM 1758 C CD1 . TYR A 1 223 ? 7.672   17.392  -18.272 1.00 87.75 223 A 1 
ATOM 1759 C CD2 . TYR A 1 223 ? 7.518   14.980  -18.587 1.00 88.99 223 A 1 
ATOM 1760 C CE1 . TYR A 1 223 ? 7.984   17.554  -19.634 1.00 87.95 223 A 1 
ATOM 1761 C CE2 . TYR A 1 223 ? 7.837   15.137  -19.947 1.00 88.44 223 A 1 
ATOM 1762 C CZ  . TYR A 1 223 ? 8.074   16.425  -20.469 1.00 90.78 223 A 1 
ATOM 1763 O OH  . TYR A 1 223 ? 8.403   16.577  -21.779 1.00 89.76 223 A 1 
ATOM 1764 N N   . LEU A 1 224 ? 8.043   16.664  -13.219 1.00 86.13 224 A 1 
ATOM 1765 C CA  . LEU A 1 224 ? 7.639   16.681  -11.814 1.00 86.93 224 A 1 
ATOM 1766 C C   . LEU A 1 224 ? 6.115   16.766  -11.708 1.00 87.43 224 A 1 
ATOM 1767 O O   . LEU A 1 224 ? 5.539   17.839  -11.871 1.00 88.32 224 A 1 
ATOM 1768 C CB  . LEU A 1 224 ? 8.321   17.853  -11.085 1.00 87.01 224 A 1 
ATOM 1769 C CG  . LEU A 1 224 ? 9.844   17.738  -10.971 1.00 86.56 224 A 1 
ATOM 1770 C CD1 . LEU A 1 224 ? 10.421  18.989  -10.315 1.00 82.90 224 A 1 
ATOM 1771 C CD2 . LEU A 1 224 ? 10.228  16.535  -10.117 1.00 83.13 224 A 1 
ATOM 1772 N N   . GLY A 1 225 ? 5.462   15.640  -11.425 1.00 87.01 225 A 1 
ATOM 1773 C CA  . GLY A 1 225 ? 4.036   15.592  -11.121 1.00 86.53 225 A 1 
ATOM 1774 C C   . GLY A 1 225 ? 3.765   15.988  -9.672  1.00 86.76 225 A 1 
ATOM 1775 O O   . GLY A 1 225 ? 4.358   15.422  -8.756  1.00 86.89 225 A 1 
ATOM 1776 N N   . SER A 1 226 ? 2.874   16.965  -9.454  1.00 86.32 226 A 1 
ATOM 1777 C CA  . SER A 1 226 ? 2.384   17.322  -8.122  1.00 84.74 226 A 1 
ATOM 1778 C C   . SER A 1 226 ? 1.537   16.186  -7.561  1.00 82.32 226 A 1 
ATOM 1779 O O   . SER A 1 226 ? 0.572   15.751  -8.192  1.00 82.25 226 A 1 
ATOM 1780 C CB  . SER A 1 226 ? 1.559   18.608  -8.176  1.00 84.18 226 A 1 
ATOM 1781 O OG  . SER A 1 226 ? 1.061   18.935  -6.892  1.00 76.98 226 A 1 
ATOM 1782 N N   . MET A 1 227 ? 1.855   15.754  -6.343  1.00 83.57 227 A 1 
ATOM 1783 C CA  . MET A 1 227 ? 1.116   14.714  -5.632  1.00 84.32 227 A 1 
ATOM 1784 C C   . MET A 1 227 ? -0.093  15.262  -4.854  1.00 83.12 227 A 1 
ATOM 1785 O O   . MET A 1 227 ? -0.736  14.523  -4.120  1.00 80.89 227 A 1 
ATOM 1786 C CB  . MET A 1 227 ? 2.072   13.971  -4.691  1.00 84.57 227 A 1 
ATOM 1787 C CG  . MET A 1 227 ? 3.234   13.290  -5.419  1.00 84.01 227 A 1 
ATOM 1788 S SD  . MET A 1 227 ? 4.410   12.481  -4.312  1.00 79.55 227 A 1 
ATOM 1789 C CE  . MET A 1 227 ? 3.372   11.163  -3.629  1.00 72.32 227 A 1 
ATOM 1790 N N   . GLY A 1 228 ? -0.393  16.561  -4.937  1.00 78.83 228 A 1 
ATOM 1791 C CA  . GLY A 1 228 ? -1.463  17.146  -4.120  1.00 76.89 228 A 1 
ATOM 1792 C C   . GLY A 1 228 ? -1.222  17.028  -2.607  1.00 76.02 228 A 1 
ATOM 1793 O O   . GLY A 1 228 ? -2.166  17.124  -1.829  1.00 73.46 228 A 1 
ATOM 1794 N N   . ILE A 1 229 ? 0.035   16.796  -2.204  1.00 78.08 229 A 1 
ATOM 1795 C CA  . ILE A 1 229 ? 0.474   16.710  -0.806  1.00 79.41 229 A 1 
ATOM 1796 C C   . ILE A 1 229 ? 1.372   17.911  -0.541  1.00 79.49 229 A 1 
ATOM 1797 O O   . ILE A 1 229 ? 2.362   18.107  -1.245  1.00 78.04 229 A 1 
ATOM 1798 C CB  . ILE A 1 229 ? 1.207   15.380  -0.522  1.00 76.47 229 A 1 
ATOM 1799 C CG1 . ILE A 1 229 ? 0.275   14.176  -0.773  1.00 75.34 229 A 1 
ATOM 1800 C CG2 . ILE A 1 229 ? 1.753   15.361  0.918   1.00 74.33 229 A 1 
ATOM 1801 C CD1 . ILE A 1 229 ? 0.978   12.819  -0.752  1.00 66.99 229 A 1 
ATOM 1802 N N   . TYR A 1 230 ? 1.030   18.731  0.460   1.00 74.69 230 A 1 
ATOM 1803 C CA  . TYR A 1 230 ? 1.775   19.959  0.724   1.00 74.53 230 A 1 
ATOM 1804 C C   . TYR A 1 230 ? 1.791   20.328  2.205   1.00 73.21 230 A 1 
ATOM 1805 O O   . TYR A 1 230 ? 0.910   19.945  2.972   1.00 72.92 230 A 1 
ATOM 1806 C CB  . TYR A 1 230 ? 1.272   21.101  -0.172  1.00 71.32 230 A 1 
ATOM 1807 C CG  . TYR A 1 230 ? -0.227  21.314  -0.207  1.00 67.51 230 A 1 
ATOM 1808 C CD1 . TYR A 1 230 ? -1.020  20.562  -1.095  1.00 62.33 230 A 1 
ATOM 1809 C CD2 . TYR A 1 230 ? -0.825  22.293  0.597   1.00 62.05 230 A 1 
ATOM 1810 C CE1 . TYR A 1 230 ? -2.407  20.777  -1.167  1.00 55.95 230 A 1 
ATOM 1811 C CE2 . TYR A 1 230 ? -2.213  22.512  0.530   1.00 56.41 230 A 1 
ATOM 1812 C CZ  . TYR A 1 230 ? -3.009  21.750  -0.349  1.00 55.40 230 A 1 
ATOM 1813 O OH  . TYR A 1 230 ? -4.352  21.948  -0.409  1.00 54.87 230 A 1 
ATOM 1814 N N   . VAL A 1 231 ? 2.826   21.071  2.590   1.00 74.68 231 A 1 
ATOM 1815 C CA  . VAL A 1 231 ? 3.007   21.634  3.934   1.00 75.26 231 A 1 
ATOM 1816 C C   . VAL A 1 231 ? 2.934   23.151  3.837   1.00 74.93 231 A 1 
ATOM 1817 O O   . VAL A 1 231 ? 3.598   23.740  2.987   1.00 72.74 231 A 1 
ATOM 1818 C CB  . VAL A 1 231 ? 4.338   21.207  4.579   1.00 71.33 231 A 1 
ATOM 1819 C CG1 . VAL A 1 231 ? 4.404   21.651  6.046   1.00 66.00 231 A 1 
ATOM 1820 C CG2 . VAL A 1 231 ? 4.539   19.692  4.543   1.00 67.98 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? 2.153   23.764  4.712   1.00 72.56 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? 1.982   25.213  4.808   1.00 70.37 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? 2.338   25.703  6.208   1.00 68.01 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? 2.018   25.043  7.197   1.00 66.00 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? 0.531   25.606  4.481   1.00 65.81 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? 0.011   25.169  3.107   1.00 60.52 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? -1.437  25.614  2.951   1.00 56.26 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? 0.779   25.810  1.970   1.00 56.79 232 A 1 
ATOM 1829 N N   . ALA A 1 233 ? 2.946   26.888  6.294   1.00 61.48 233 A 1 
ATOM 1830 C CA  . ALA A 1 233 ? 3.067   27.622  7.549   1.00 60.20 233 A 1 
ATOM 1831 C C   . ALA A 1 233 ? 1.733   28.310  7.903   1.00 60.81 233 A 1 
ATOM 1832 O O   . ALA A 1 233 ? 1.010   28.762  7.016   1.00 57.80 233 A 1 
ATOM 1833 C CB  . ALA A 1 233 ? 4.225   28.621  7.428   1.00 56.26 233 A 1 
ATOM 1834 N N   . ASN A 1 234 ? 1.427   28.440  9.197   1.00 52.34 234 A 1 
ATOM 1835 C CA  . ASN A 1 234 ? 0.145   28.951  9.726   1.00 52.46 234 A 1 
ATOM 1836 C C   . ASN A 1 234 ? -0.176  30.432  9.389   1.00 54.33 234 A 1 
ATOM 1837 O O   . ASN A 1 234 ? -1.216  30.954  9.771   1.00 50.64 234 A 1 
ATOM 1838 C CB  . ASN A 1 234 ? 0.166   28.699  11.245  1.00 45.85 234 A 1 
ATOM 1839 C CG  . ASN A 1 234 ? -1.170  28.882  11.948  1.00 41.25 234 A 1 
ATOM 1840 O OD1 . ASN A 1 234 ? -2.224  28.968  11.355  1.00 38.30 234 A 1 
ATOM 1841 N ND2 . ASN A 1 234 ? -1.170  28.908  13.256  1.00 39.14 234 A 1 
ATOM 1842 N N   . GLU A 1 235 ? 0.710   31.138  8.701   1.00 46.80 235 A 1 
ATOM 1843 C CA  . GLU A 1 235 ? 0.549   32.571  8.404   1.00 49.71 235 A 1 
ATOM 1844 C C   . GLU A 1 235 ? -0.392  32.847  7.216   1.00 49.21 235 A 1 
ATOM 1845 O O   . GLU A 1 235 ? -0.840  33.978  7.034   1.00 47.11 235 A 1 
ATOM 1846 C CB  . GLU A 1 235 ? 1.932   33.196  8.175   1.00 48.87 235 A 1 
ATOM 1847 C CG  . GLU A 1 235 ? 2.822   33.097  9.431   1.00 45.46 235 A 1 
ATOM 1848 C CD  . GLU A 1 235 ? 4.197   33.765  9.264   1.00 41.68 235 A 1 
ATOM 1849 O OE1 . GLU A 1 235 ? 4.953   33.744  10.263  1.00 39.27 235 A 1 
ATOM 1850 O OE2 . GLU A 1 235 ? 4.491   34.262  8.157   1.00 39.70 235 A 1 
ATOM 1851 N N   . LEU A 1 236 ? -0.723  31.828  6.422   1.00 48.09 236 A 1 
ATOM 1852 C CA  . LEU A 1 236 ? -1.603  31.975  5.261   1.00 48.69 236 A 1 
ATOM 1853 C C   . LEU A 1 236 ? -3.077  31.811  5.662   1.00 48.57 236 A 1 
ATOM 1854 O O   . LEU A 1 236 ? -3.488  30.789  6.208   1.00 46.19 236 A 1 
ATOM 1855 C CB  . LEU A 1 236 ? -1.178  31.002  4.147   1.00 45.43 236 A 1 
ATOM 1856 C CG  . LEU A 1 236 ? 0.217   31.297  3.556   1.00 43.91 236 A 1 
ATOM 1857 C CD1 . LEU A 1 236 ? 0.601   30.199  2.572   1.00 42.16 236 A 1 
ATOM 1858 C CD2 . LEU A 1 236 ? 0.265   32.629  2.802   1.00 42.59 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? -3.887  32.828  5.352   1.00 44.69 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? -5.340  32.834  5.612   1.00 44.67 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? -6.158  32.077  4.567   1.00 47.07 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? -7.344  31.830  4.785   1.00 44.63 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? -5.858  34.273  5.707   1.00 38.99 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? -5.431  35.014  4.585   1.00 35.79 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? -5.320  34.985  6.949   1.00 34.32 237 A 1 
ATOM 1866 N N   . ASP A 1 238 ? -5.531  31.732  3.441   1.00 39.57 238 A 1 
ATOM 1867 C CA  . ASP A 1 238 ? -6.180  31.060  2.319   1.00 41.84 238 A 1 
ATOM 1868 C C   . ASP A 1 238 ? -5.465  29.735  2.004   1.00 44.52 238 A 1 
ATOM 1869 O O   . ASP A 1 238 ? -4.236  29.639  2.061   1.00 43.19 238 A 1 
ATOM 1870 C CB  . ASP A 1 238 ? -6.260  32.029  1.130   1.00 37.55 238 A 1 
ATOM 1871 C CG  . ASP A 1 238 ? -7.321  31.631  0.099   1.00 33.26 238 A 1 
ATOM 1872 O OD1 . ASP A 1 238 ? -8.004  30.599  0.324   1.00 31.40 238 A 1 
ATOM 1873 O OD2 . ASP A 1 238 ? -7.420  32.332  -0.927  1.00 31.56 238 A 1 
ATOM 1874 N N   . PHE A 1 239 ? -6.231  28.678  1.757   1.00 46.48 239 A 1 
ATOM 1875 C CA  . PHE A 1 239 ? -5.764  27.294  1.788   1.00 46.39 239 A 1 
ATOM 1876 C C   . PHE A 1 239 ? -6.391  26.485  0.649   1.00 47.37 239 A 1 
ATOM 1877 O O   . PHE A 1 239 ? -7.611  26.349  0.585   1.00 45.86 239 A 1 
ATOM 1878 C CB  . PHE A 1 239 ? -6.108  26.722  3.173   1.00 43.06 239 A 1 
ATOM 1879 C CG  . PHE A 1 239 ? -5.514  25.369  3.485   1.00 40.87 239 A 1 
ATOM 1880 C CD1 . PHE A 1 239 ? -6.154  24.200  3.044   1.00 39.03 239 A 1 
ATOM 1881 C CD2 . PHE A 1 239 ? -4.344  25.282  4.263   1.00 38.89 239 A 1 
ATOM 1882 C CE1 . PHE A 1 239 ? -5.627  22.943  3.387   1.00 35.57 239 A 1 
ATOM 1883 C CE2 . PHE A 1 239 ? -3.824  24.031  4.607   1.00 36.26 239 A 1 
ATOM 1884 C CZ  . PHE A 1 239 ? -4.466  22.859  4.173   1.00 36.41 239 A 1 
ATOM 1885 N N   . GLY A 1 240 ? -5.580  25.913  -0.231  1.00 47.66 240 A 1 
ATOM 1886 C CA  . GLY A 1 240 ? -6.070  25.027  -1.288  1.00 46.53 240 A 1 
ATOM 1887 C C   . GLY A 1 240 ? -5.215  25.019  -2.557  1.00 48.46 240 A 1 
ATOM 1888 O O   . GLY A 1 240 ? -4.324  25.844  -2.747  1.00 46.43 240 A 1 
ATOM 1889 N N   . LYS A 1 241 ? -5.506  24.064  -3.449  1.00 50.02 241 A 1 
ATOM 1890 C CA  . LYS A 1 241 ? -4.777  23.877  -4.721  1.00 50.64 241 A 1 
ATOM 1891 C C   . LYS A 1 241 ? -4.854  25.104  -5.642  1.00 52.86 241 A 1 
ATOM 1892 O O   . LYS A 1 241 ? -3.895  25.399  -6.342  1.00 50.19 241 A 1 
ATOM 1893 C CB  . LYS A 1 241 ? -5.322  22.616  -5.410  1.00 46.84 241 A 1 
ATOM 1894 C CG  . LYS A 1 241 ? -4.512  22.230  -6.651  1.00 42.20 241 A 1 
ATOM 1895 C CD  . LYS A 1 241 ? -5.037  20.940  -7.290  1.00 40.02 241 A 1 
ATOM 1896 C CE  . LYS A 1 241 ? -4.195  20.660  -8.531  1.00 37.37 241 A 1 
ATOM 1897 N NZ  . LYS A 1 241 ? -4.650  19.476  -9.294  1.00 33.24 241 A 1 
ATOM 1898 N N   . GLU A 1 242 ? -5.971  25.832  -5.599  1.00 52.83 242 A 1 
ATOM 1899 C CA  . GLU A 1 242 ? -6.216  27.032  -6.418  1.00 54.41 242 A 1 
ATOM 1900 C C   . GLU A 1 242 ? -5.242  28.179  -6.106  1.00 57.03 242 A 1 
ATOM 1901 O O   . GLU A 1 242 ? -4.970  29.022  -6.957  1.00 54.98 242 A 1 
ATOM 1902 C CB  . GLU A 1 242 ? -7.663  27.492  -6.182  1.00 50.44 242 A 1 
ATOM 1903 C CG  . GLU A 1 242 ? -8.695  26.465  -6.688  1.00 44.66 242 A 1 
ATOM 1904 C CD  . GLU A 1 242 ? -10.144 26.781  -6.280  1.00 41.30 242 A 1 
ATOM 1905 O OE1 . GLU A 1 242 ? -11.035 26.077  -6.810  1.00 39.77 242 A 1 
ATOM 1906 O OE2 . GLU A 1 242 ? -10.363 27.613  -5.376  1.00 38.20 242 A 1 
ATOM 1907 N N   . ILE A 1 243 ? -4.673  28.195  -4.904  1.00 65.61 243 A 1 
ATOM 1908 C CA  . ILE A 1 243 ? -3.773  29.245  -4.418  1.00 66.32 243 A 1 
ATOM 1909 C C   . ILE A 1 243 ? -2.329  28.981  -4.841  1.00 69.73 243 A 1 
ATOM 1910 O O   . ILE A 1 243 ? -1.545  29.927  -4.942  1.00 68.40 243 A 1 
ATOM 1911 C CB  . ILE A 1 243 ? -3.889  29.349  -2.883  1.00 61.85 243 A 1 
ATOM 1912 C CG1 . ILE A 1 243 ? -5.358  29.531  -2.447  1.00 55.19 243 A 1 
ATOM 1913 C CG2 . ILE A 1 243 ? -3.050  30.522  -2.327  1.00 52.63 243 A 1 
ATOM 1914 C CD1 . ILE A 1 243 ? -5.564  28.948  -1.058  1.00 49.00 243 A 1 
ATOM 1915 N N   . ILE A 1 244 ? -1.961  27.732  -5.114  1.00 71.67 244 A 1 
ATOM 1916 C CA  . ILE A 1 244 ? -0.579  27.328  -5.395  1.00 72.98 244 A 1 
ATOM 1917 C C   . ILE A 1 244 ? 0.054   28.142  -6.543  1.00 75.50 244 A 1 
ATOM 1918 O O   . ILE A 1 244 ? 1.144   28.671  -6.329  1.00 75.65 244 A 1 
ATOM 1919 C CB  . ILE A 1 244 ? -0.476  25.802  -5.613  1.00 71.07 244 A 1 
ATOM 1920 C CG1 . ILE A 1 244 ? -0.918  24.992  -4.368  1.00 66.96 244 A 1 
ATOM 1921 C CG2 . ILE A 1 244 ? 0.933   25.388  -6.051  1.00 65.10 244 A 1 
ATOM 1922 C CD1 . ILE A 1 244 ? -0.109  25.234  -3.094  1.00 59.94 244 A 1 
ATOM 1923 N N   . PRO A 1 245 ? -0.592  28.353  -7.702  1.00 74.36 245 A 1 
ATOM 1924 C CA  . PRO A 1 245 ? -0.007  29.172  -8.772  1.00 75.47 245 A 1 
ATOM 1925 C C   . PRO A 1 245 ? 0.257   30.621  -8.338  1.00 78.04 245 A 1 
ATOM 1926 O O   . PRO A 1 245 ? 1.307   31.190  -8.636  1.00 77.78 245 A 1 
ATOM 1927 C CB  . PRO A 1 245 ? -1.006  29.104  -9.934  1.00 73.72 245 A 1 
ATOM 1928 C CG  . PRO A 1 245 ? -1.787  27.817  -9.672  1.00 71.05 245 A 1 
ATOM 1929 C CD  . PRO A 1 245 ? -1.847  27.766  -8.157  1.00 73.14 245 A 1 
ATOM 1930 N N   . SER A 1 246 ? -0.676  31.227  -7.581  1.00 76.62 246 A 1 
ATOM 1931 C CA  . SER A 1 246 ? -0.508  32.583  -7.038  1.00 76.77 246 A 1 
ATOM 1932 C C   . SER A 1 246 ? 0.592   32.627  -5.976  1.00 78.89 246 A 1 
ATOM 1933 O O   . SER A 1 246 ? 1.378   33.573  -5.945  1.00 77.53 246 A 1 
ATOM 1934 C CB  . SER A 1 246 ? -1.835  33.084  -6.458  1.00 73.73 246 A 1 
ATOM 1935 O OG  . SER A 1 246 ? -1.728  34.419  -5.990  1.00 65.12 246 A 1 
ATOM 1936 N N   . ALA A 1 247 ? 0.680   31.599  -5.130  1.00 79.04 247 A 1 
ATOM 1937 C CA  . ALA A 1 247 ? 1.684   31.489  -4.082  1.00 80.34 247 A 1 
ATOM 1938 C C   . ALA A 1 247 ? 3.106   31.377  -4.653  1.00 83.72 247 A 1 
ATOM 1939 O O   . ALA A 1 247 ? 3.990   32.078  -4.176  1.00 83.84 247 A 1 
ATOM 1940 C CB  . ALA A 1 247 ? 1.330   30.294  -3.196  1.00 78.02 247 A 1 
ATOM 1941 N N   . ILE A 1 248 ? 3.321   30.594  -5.715  1.00 81.87 248 A 1 
ATOM 1942 C CA  . ILE A 1 248 ? 4.633   30.443  -6.372  1.00 83.96 248 A 1 
ATOM 1943 C C   . ILE A 1 248 ? 5.176   31.795  -6.856  1.00 84.95 248 A 1 
ATOM 1944 O O   . ILE A 1 248 ? 6.372   32.048  -6.758  1.00 83.99 248 A 1 
ATOM 1945 C CB  . ILE A 1 248 ? 4.528   29.418  -7.524  1.00 84.13 248 A 1 
ATOM 1946 C CG1 . ILE A 1 248 ? 4.347   27.997  -6.942  1.00 82.17 248 A 1 
ATOM 1947 C CG2 . ILE A 1 248 ? 5.776   29.439  -8.434  1.00 80.28 248 A 1 
ATOM 1948 C CD1 . ILE A 1 248 ? 3.843   26.977  -7.963  1.00 77.20 248 A 1 
ATOM 1949 N N   . SER A 1 249 ? 4.297   32.698  -7.317  1.00 85.38 249 A 1 
ATOM 1950 C CA  . SER A 1 249 ? 4.708   34.027  -7.790  1.00 85.07 249 A 1 
ATOM 1951 C C   . SER A 1 249 ? 5.102   35.009  -6.673  1.00 85.95 249 A 1 
ATOM 1952 O O   . SER A 1 249 ? 5.745   36.019  -6.947  1.00 84.19 249 A 1 
ATOM 1953 C CB  . SER A 1 249 ? 3.603   34.624  -8.667  1.00 83.39 249 A 1 
ATOM 1954 O OG  . SER A 1 249 ? 2.475   35.045  -7.919  1.00 74.77 249 A 1 
ATOM 1955 N N   . LYS A 1 250 ? 4.693   34.743  -5.423  1.00 84.74 250 A 1 
ATOM 1956 C CA  . LYS A 1 250 ? 4.828   35.677  -4.288  1.00 84.91 250 A 1 
ATOM 1957 C C   . LYS A 1 250 ? 5.690   35.142  -3.150  1.00 86.20 250 A 1 
ATOM 1958 O O   . LYS A 1 250 ? 6.228   35.926  -2.370  1.00 84.26 250 A 1 
ATOM 1959 C CB  . LYS A 1 250 ? 3.431   36.006  -3.745  1.00 83.15 250 A 1 
ATOM 1960 C CG  . LYS A 1 250 ? 2.566   36.780  -4.745  1.00 78.06 250 A 1 
ATOM 1961 C CD  . LYS A 1 250 ? 1.156   36.966  -4.173  1.00 76.07 250 A 1 
ATOM 1962 C CE  . LYS A 1 250 ? 0.261   37.636  -5.213  1.00 69.22 250 A 1 
ATOM 1963 N NZ  . LYS A 1 250 ? -1.159  37.606  -4.787  1.00 63.02 250 A 1 
ATOM 1964 N N   . LEU A 1 251 ? 5.779   33.828  -3.011  1.00 85.87 251 A 1 
ATOM 1965 C CA  . LEU A 1 251 ? 6.359   33.128  -1.874  1.00 86.18 251 A 1 
ATOM 1966 C C   . LEU A 1 251 ? 7.421   32.137  -2.345  1.00 88.28 251 A 1 
ATOM 1967 O O   . LEU A 1 251 ? 7.367   31.617  -3.458  1.00 87.61 251 A 1 
ATOM 1968 C CB  . LEU A 1 251 ? 5.249   32.401  -1.092  1.00 84.00 251 A 1 
ATOM 1969 C CG  . LEU A 1 251 ? 4.115   33.295  -0.558  1.00 80.96 251 A 1 
ATOM 1970 C CD1 . LEU A 1 251 ? 3.044   32.424  0.094   1.00 76.75 251 A 1 
ATOM 1971 C CD2 . LEU A 1 251 ? 4.616   34.303  0.474   1.00 75.91 251 A 1 
ATOM 1972 N N   . LYS A 1 252 ? 8.358   31.824  -1.462  1.00 87.61 252 A 1 
ATOM 1973 C CA  . LYS A 1 252 ? 9.280   30.714  -1.676  1.00 88.81 252 A 1 
ATOM 1974 C C   . LYS A 1 252 ? 8.512   29.397  -1.519  1.00 89.61 252 A 1 
ATOM 1975 O O   . LYS A 1 252 ? 8.012   29.105  -0.431  1.00 88.60 252 A 1 
ATOM 1976 C CB  . LYS A 1 252 ? 10.472  30.836  -0.715  1.00 88.53 252 A 1 
ATOM 1977 C CG  . LYS A 1 252 ? 11.527  29.769  -1.023  1.00 85.86 252 A 1 
ATOM 1978 C CD  . LYS A 1 252 ? 12.727  29.875  -0.079  1.00 82.79 252 A 1 
ATOM 1979 C CE  . LYS A 1 252 ? 13.735  28.792  -0.478  1.00 75.42 252 A 1 
ATOM 1980 N NZ  . LYS A 1 252 ? 14.849  28.683  0.492   1.00 69.64 252 A 1 
ATOM 1981 N N   . VAL A 1 253 ? 8.453   28.616  -2.585  1.00 88.81 253 A 1 
ATOM 1982 C CA  . VAL A 1 253 ? 7.816   27.291  -2.603  1.00 89.81 253 A 1 
ATOM 1983 C C   . VAL A 1 253 ? 8.879   26.228  -2.863  1.00 90.86 253 A 1 
ATOM 1984 O O   . VAL A 1 253 ? 9.638   26.336  -3.820  1.00 90.57 253 A 1 
ATOM 1985 C CB  . VAL A 1 253 ? 6.669   27.217  -3.626  1.00 88.97 253 A 1 
ATOM 1986 C CG1 . VAL A 1 253 ? 5.909   25.894  -3.479  1.00 85.03 253 A 1 
ATOM 1987 C CG2 . VAL A 1 253 ? 5.656   28.356  -3.432  1.00 85.24 253 A 1 
ATOM 1988 N N   . ASN A 1 254 ? 8.953   25.221  -2.010  1.00 92.41 254 A 1 
ATOM 1989 C CA  . ASN A 1 254 ? 9.931   24.137  -2.094  1.00 92.59 254 A 1 
ATOM 1990 C C   . ASN A 1 254 ? 9.314   22.880  -2.719  1.00 92.98 254 A 1 
ATOM 1991 O O   . ASN A 1 254 ? 8.178   22.519  -2.405  1.00 92.62 254 A 1 
ATOM 1992 C CB  . ASN A 1 254 ? 10.466  23.875  -0.677  1.00 91.98 254 A 1 
ATOM 1993 C CG  . ASN A 1 254 ? 11.505  22.776  -0.639  1.00 89.12 254 A 1 
ATOM 1994 O OD1 . ASN A 1 254 ? 12.563  22.891  -1.225  1.00 80.14 254 A 1 
ATOM 1995 N ND2 . ASN A 1 254 ? 11.238  21.695  0.051   1.00 78.82 254 A 1 
ATOM 1996 N N   . ALA A 1 255 ? 10.078  22.184  -3.564  1.00 92.88 255 A 1 
ATOM 1997 C CA  . ALA A 1 255 ? 9.736   20.860  -4.068  1.00 92.83 255 A 1 
ATOM 1998 C C   . ALA A 1 255 ? 10.339  19.775  -3.160  1.00 93.03 255 A 1 
ATOM 1999 O O   . ALA A 1 255 ? 11.550  19.739  -2.937  1.00 92.14 255 A 1 
ATOM 2000 C CB  . ALA A 1 255 ? 10.226  20.733  -5.517  1.00 92.20 255 A 1 
ATOM 2001 N N   . TYR A 1 256 ? 9.508   18.876  -2.660  1.00 93.62 256 A 1 
ATOM 2002 C CA  . TYR A 1 256 ? 9.950   17.649  -2.003  1.00 93.56 256 A 1 
ATOM 2003 C C   . TYR A 1 256 ? 9.857   16.494  -2.999  1.00 93.47 256 A 1 
ATOM 2004 O O   . TYR A 1 256 ? 8.763   16.119  -3.429  1.00 92.68 256 A 1 
ATOM 2005 C CB  . TYR A 1 256 ? 9.125   17.393  -0.740  1.00 93.77 256 A 1 
ATOM 2006 C CG  . TYR A 1 256 ? 9.457   16.076  -0.063  1.00 93.95 256 A 1 
ATOM 2007 C CD1 . TYR A 1 256 ? 8.638   14.947  -0.273  1.00 90.53 256 A 1 
ATOM 2008 C CD2 . TYR A 1 256 ? 10.600  15.965  0.752   1.00 91.59 256 A 1 
ATOM 2009 C CE1 . TYR A 1 256 ? 8.952   13.720  0.338   1.00 90.79 256 A 1 
ATOM 2010 C CE2 . TYR A 1 256 ? 10.919  14.736  1.365   1.00 91.03 256 A 1 
ATOM 2011 C CZ  . TYR A 1 256 ? 10.089  13.611  1.161   1.00 92.71 256 A 1 
ATOM 2012 O OH  . TYR A 1 256 ? 10.380  12.421  1.752   1.00 91.58 256 A 1 
ATOM 2013 N N   . LEU A 1 257 ? 11.011  15.941  -3.391  1.00 92.86 257 A 1 
ATOM 2014 C CA  . LEU A 1 257 ? 11.096  14.855  -4.362  1.00 92.16 257 A 1 
ATOM 2015 C C   . LEU A 1 257 ? 10.835  13.516  -3.674  1.00 92.27 257 A 1 
ATOM 2016 O O   . LEU A 1 257 ? 11.604  13.088  -2.816  1.00 90.94 257 A 1 
ATOM 2017 C CB  . LEU A 1 257 ? 12.474  14.875  -5.040  1.00 90.51 257 A 1 
ATOM 2018 C CG  . LEU A 1 257 ? 12.796  16.181  -5.785  1.00 82.12 257 A 1 
ATOM 2019 C CD1 . LEU A 1 257 ? 14.216  16.100  -6.328  1.00 76.56 257 A 1 
ATOM 2020 C CD2 . LEU A 1 257 ? 11.852  16.444  -6.951  1.00 75.89 257 A 1 
ATOM 2021 N N   . PHE A 1 258 ? 9.763   12.854  -4.072  1.00 92.03 258 A 1 
ATOM 2022 C CA  . PHE A 1 258 ? 9.387   11.536  -3.582  1.00 91.35 258 A 1 
ATOM 2023 C C   . PHE A 1 258 ? 9.770   10.455  -4.599  1.00 90.48 258 A 1 
ATOM 2024 O O   . PHE A 1 258 ? 9.243   10.431  -5.712  1.00 89.03 258 A 1 
ATOM 2025 C CB  . PHE A 1 258 ? 7.888   11.545  -3.264  1.00 91.26 258 A 1 
ATOM 2026 C CG  . PHE A 1 258 ? 7.382   10.228  -2.722  1.00 91.33 258 A 1 
ATOM 2027 C CD1 . PHE A 1 258 ? 6.526   9.428   -3.499  1.00 88.34 258 A 1 
ATOM 2028 C CD2 . PHE A 1 258 ? 7.769   9.797   -1.440  1.00 89.13 258 A 1 
ATOM 2029 C CE1 . PHE A 1 258 ? 6.046   8.213   -2.988  1.00 88.07 258 A 1 
ATOM 2030 C CE2 . PHE A 1 258 ? 7.292   8.580   -0.933  1.00 88.37 258 A 1 
ATOM 2031 C CZ  . PHE A 1 258 ? 6.427   7.789   -1.704  1.00 89.68 258 A 1 
ATOM 2032 N N   . ASP A 1 259 ? 10.665  9.533   -4.217  1.00 89.77 259 A 1 
ATOM 2033 C CA  . ASP A 1 259 ? 11.124  8.397   -5.054  1.00 88.03 259 A 1 
ATOM 2034 C C   . ASP A 1 259 ? 10.493  7.052   -4.625  1.00 87.49 259 A 1 
ATOM 2035 O O   . ASP A 1 259 ? 10.933  5.964   -5.004  1.00 82.97 259 A 1 
ATOM 2036 C CB  . ASP A 1 259 ? 12.667  8.356   -5.067  1.00 85.08 259 A 1 
ATOM 2037 C CG  . ASP A 1 259 ? 13.266  7.299   -6.019  1.00 77.85 259 A 1 
ATOM 2038 O OD1 . ASP A 1 259 ? 12.669  6.993   -7.081  1.00 70.91 259 A 1 
ATOM 2039 O OD2 . ASP A 1 259 ? 14.317  6.717   -5.683  1.00 71.01 259 A 1 
ATOM 2040 N N   . GLY A 1 260 ? 9.453   7.106   -3.776  1.00 87.33 260 A 1 
ATOM 2041 C CA  . GLY A 1 260 ? 8.677   5.930   -3.405  1.00 87.30 260 A 1 
ATOM 2042 C C   . GLY A 1 260 ? 7.649   5.547   -4.469  1.00 88.17 260 A 1 
ATOM 2043 O O   . GLY A 1 260 ? 7.450   6.247   -5.460  1.00 86.93 260 A 1 
ATOM 2044 N N   . TYR A 1 261 ? 6.963   4.424   -4.241  1.00 86.30 261 A 1 
ATOM 2045 C CA  . TYR A 1 261 ? 5.820   4.045   -5.064  1.00 86.51 261 A 1 
ATOM 2046 C C   . TYR A 1 261 ? 4.690   5.063   -4.900  1.00 87.47 261 A 1 
ATOM 2047 O O   . TYR A 1 261 ? 4.306   5.395   -3.773  1.00 86.78 261 A 1 
ATOM 2048 C CB  . TYR A 1 261 ? 5.352   2.642   -4.697  1.00 84.98 261 A 1 
ATOM 2049 C CG  . TYR A 1 261 ? 4.163   2.177   -5.517  1.00 84.02 261 A 1 
ATOM 2050 C CD1 . TYR A 1 261 ? 2.849   2.439   -5.079  1.00 80.49 261 A 1 
ATOM 2051 C CD2 . TYR A 1 261 ? 4.369   1.501   -6.735  1.00 80.23 261 A 1 
ATOM 2052 C CE1 . TYR A 1 261 ? 1.748   2.012   -5.845  1.00 77.86 261 A 1 
ATOM 2053 C CE2 . TYR A 1 261 ? 3.269   1.070   -7.499  1.00 77.33 261 A 1 
ATOM 2054 C CZ  . TYR A 1 261 ? 1.956   1.317   -7.053  1.00 78.69 261 A 1 
ATOM 2055 O OH  . TYR A 1 261 ? 0.894   0.888   -7.779  1.00 76.51 261 A 1 
ATOM 2056 N N   . TRP A 1 262 ? 4.153   5.530   -6.022  1.00 87.60 262 A 1 
ATOM 2057 C CA  . TRP A 1 262 ? 3.027   6.448   -6.074  1.00 87.58 262 A 1 
ATOM 2058 C C   . TRP A 1 262 ? 2.150   6.151   -7.287  1.00 86.53 262 A 1 
ATOM 2059 O O   . TRP A 1 262 ? 2.664   6.024   -8.397  1.00 84.94 262 A 1 
ATOM 2060 C CB  . TRP A 1 262 ? 3.524   7.891   -6.130  1.00 86.84 262 A 1 
ATOM 2061 C CG  . TRP A 1 262 ? 2.429   8.898   -6.320  1.00 85.76 262 A 1 
ATOM 2062 C CD1 . TRP A 1 262 ? 1.664   9.416   -5.335  1.00 80.94 262 A 1 
ATOM 2063 C CD2 . TRP A 1 262 ? 1.926   9.484   -7.562  1.00 83.48 262 A 1 
ATOM 2064 N NE1 . TRP A 1 262 ? 0.733   10.290  -5.873  1.00 79.47 262 A 1 
ATOM 2065 C CE2 . TRP A 1 262 ? 0.856   10.376  -7.241  1.00 81.86 262 A 1 
ATOM 2066 C CE3 . TRP A 1 262 ? 2.268   9.360   -8.924  1.00 78.33 262 A 1 
ATOM 2067 C CZ2 . TRP A 1 262 ? 0.172   11.117  -8.220  1.00 79.90 262 A 1 
ATOM 2068 C CZ3 . TRP A 1 262 ? 1.587   10.096  -9.915  1.00 74.86 262 A 1 
ATOM 2069 C CH2 . TRP A 1 262 ? 0.550   10.974  -9.565  1.00 75.35 262 A 1 
ATOM 2070 N N   . GLU A 1 263 ? 0.852   6.101   -7.065  1.00 85.12 263 A 1 
ATOM 2071 C CA  . GLU A 1 263 ? -0.150  5.990   -8.126  1.00 83.94 263 A 1 
ATOM 2072 C C   . GLU A 1 263 ? -1.349  6.893   -7.830  1.00 83.44 263 A 1 
ATOM 2073 O O   . GLU A 1 263 ? -1.904  6.874   -6.726  1.00 81.40 263 A 1 
ATOM 2074 C CB  . GLU A 1 263 ? -0.638  4.545   -8.280  1.00 82.07 263 A 1 
ATOM 2075 C CG  . GLU A 1 263 ? 0.381   3.614   -8.959  1.00 74.52 263 A 1 
ATOM 2076 C CD  . GLU A 1 263 ? 0.691   3.984   -10.416 1.00 73.74 263 A 1 
ATOM 2077 O OE1 . GLU A 1 263 ? 1.714   3.479   -10.927 1.00 65.55 263 A 1 
ATOM 2078 O OE2 . GLU A 1 263 ? -0.084  4.766   -11.014 1.00 65.07 263 A 1 
ATOM 2079 N N   . ASP A 1 264 ? -1.786  7.643   -8.837  1.00 82.47 264 A 1 
ATOM 2080 C CA  . ASP A 1 264 ? -3.057  8.364   -8.806  1.00 80.26 264 A 1 
ATOM 2081 C C   . ASP A 1 264 ? -4.193  7.400   -9.167  1.00 78.10 264 A 1 
ATOM 2082 O O   . ASP A 1 264 ? -4.410  7.049   -10.328 1.00 74.61 264 A 1 
ATOM 2083 C CB  . ASP A 1 264 ? -3.015  9.585   -9.739  1.00 78.36 264 A 1 
ATOM 2084 C CG  . ASP A 1 264 ? -4.362  10.326  -9.844  1.00 75.58 264 A 1 
ATOM 2085 O OD1 . ASP A 1 264 ? -5.310  9.991   -9.096  1.00 72.12 264 A 1 
ATOM 2086 O OD2 . ASP A 1 264 ? -4.477  11.173  -10.756 1.00 71.03 264 A 1 
ATOM 2087 N N   . ILE A 1 265 ? -4.955  7.000   -8.164  1.00 75.17 265 A 1 
ATOM 2088 C CA  . ILE A 1 265 ? -6.122  6.131   -8.323  1.00 72.21 265 A 1 
ATOM 2089 C C   . ILE A 1 265 ? -7.429  6.921   -8.492  1.00 69.61 265 A 1 
ATOM 2090 O O   . ILE A 1 265 ? -8.517  6.342   -8.401  1.00 64.07 265 A 1 
ATOM 2091 C CB  . ILE A 1 265 ? -6.159  5.049   -7.219  1.00 70.38 265 A 1 
ATOM 2092 C CG1 . ILE A 1 265 ? -6.230  5.671   -5.804  1.00 66.80 265 A 1 
ATOM 2093 C CG2 . ILE A 1 265 ? -4.948  4.117   -7.364  1.00 66.13 265 A 1 
ATOM 2094 C CD1 . ILE A 1 265 ? -6.486  4.650   -4.679  1.00 62.32 265 A 1 
ATOM 2095 N N   . GLY A 1 266 ? -7.368  8.240   -8.722  1.00 67.70 266 A 1 
ATOM 2096 C CA  . GLY A 1 266 ? -8.536  9.101   -8.918  1.00 65.60 266 A 1 
ATOM 2097 C C   . GLY A 1 266 ? -9.298  8.781   -10.203 1.00 64.32 266 A 1 
ATOM 2098 O O   . GLY A 1 266 ? -10.534 8.700   -10.193 1.00 61.31 266 A 1 
ATOM 2099 N N   . THR A 1 267 ? -8.581  8.496   -11.300 1.00 62.20 267 A 1 
ATOM 2100 C CA  . THR A 1 267 ? -9.185  8.173   -12.603 1.00 62.63 267 A 1 
ATOM 2101 C C   . THR A 1 267 ? -9.647  6.709   -12.685 1.00 62.67 267 A 1 
ATOM 2102 O O   . THR A 1 267 ? -9.209  5.845   -11.925 1.00 61.61 267 A 1 
ATOM 2103 C CB  . THR A 1 267 ? -8.271  8.527   -13.785 1.00 61.07 267 A 1 
ATOM 2104 O OG1 . THR A 1 267 ? -7.256  7.571   -13.920 1.00 56.93 267 A 1 
ATOM 2105 C CG2 . THR A 1 267 ? -7.644  9.913   -13.689 1.00 56.53 267 A 1 
ATOM 2106 N N   . ILE A 1 268 ? -10.578 6.410   -13.599 1.00 54.78 268 A 1 
ATOM 2107 C CA  . ILE A 1 268 ? -11.054 5.033   -13.808 1.00 54.84 268 A 1 
ATOM 2108 C C   . ILE A 1 268 ? -9.944  4.171   -14.415 1.00 56.62 268 A 1 
ATOM 2109 O O   . ILE A 1 268 ? -9.720  3.069   -13.926 1.00 54.90 268 A 1 
ATOM 2110 C CB  . ILE A 1 268 ? -12.351 5.004   -14.651 1.00 52.04 268 A 1 
ATOM 2111 C CG1 . ILE A 1 268 ? -13.503 5.665   -13.859 1.00 46.97 268 A 1 
ATOM 2112 C CG2 . ILE A 1 268 ? -12.736 3.563   -15.043 1.00 45.42 268 A 1 
ATOM 2113 C CD1 . ILE A 1 268 ? -14.806 5.839   -14.651 1.00 42.76 268 A 1 
ATOM 2114 N N   . LYS A 1 269 ? -9.219  4.682   -15.426 1.00 63.06 269 A 1 
ATOM 2115 C CA  . LYS A 1 269 ? -8.117  3.963   -16.095 1.00 64.20 269 A 1 
ATOM 2116 C C   . LYS A 1 269 ? -7.038  3.575   -15.081 1.00 64.93 269 A 1 
ATOM 2117 O O   . LYS A 1 269 ? -6.857  2.387   -14.832 1.00 63.41 269 A 1 
ATOM 2118 C CB  . LYS A 1 269 ? -7.554  4.805   -17.266 1.00 63.82 269 A 1 
ATOM 2119 C CG  . LYS A 1 269 ? -6.444  4.057   -18.036 1.00 59.74 269 A 1 
ATOM 2120 C CD  . LYS A 1 269 ? -5.750  4.922   -19.108 1.00 60.63 269 A 1 
ATOM 2121 C CE  . LYS A 1 269 ? -4.552  4.154   -19.701 1.00 55.26 269 A 1 
ATOM 2122 N NZ  . LYS A 1 269 ? -3.639  4.995   -20.536 1.00 50.42 269 A 1 
ATOM 2123 N N   . ASN A 1 270 ? -6.453  4.572   -14.402 1.00 69.19 270 A 1 
ATOM 2124 C CA  . ASN A 1 270 ? -5.380  4.343   -13.432 1.00 70.05 270 A 1 
ATOM 2125 C C   . ASN A 1 270 ? -5.836  3.414   -12.302 1.00 70.33 270 A 1 
ATOM 2126 O O   . ASN A 1 270 ? -5.087  2.560   -11.853 1.00 69.72 270 A 1 
ATOM 2127 C CB  . ASN A 1 270 ? -4.902  5.681   -12.842 1.00 69.14 270 A 1 
ATOM 2128 C CG  . ASN A 1 270 ? -4.272  6.635   -13.841 1.00 64.89 270 A 1 
ATOM 2129 O OD1 . ASN A 1 270 ? -4.321  6.454   -15.050 1.00 60.04 270 A 1 
ATOM 2130 N ND2 . ASN A 1 270 ? -3.725  7.729   -13.359 1.00 59.60 270 A 1 
ATOM 2131 N N   . PHE A 1 271 ? -7.098  3.535   -11.874 1.00 61.87 271 A 1 
ATOM 2132 C CA  . PHE A 1 271 ? -7.651  2.630   -10.875 1.00 61.79 271 A 1 
ATOM 2133 C C   . PHE A 1 271 ? -7.630  1.162   -11.328 1.00 62.76 271 A 1 
ATOM 2134 O O   . PHE A 1 271 ? -7.288  0.295   -10.530 1.00 61.70 271 A 1 
ATOM 2135 C CB  . PHE A 1 271 ? -9.078  3.066   -10.533 1.00 59.83 271 A 1 
ATOM 2136 C CG  . PHE A 1 271 ? -9.772  2.077   -9.629  1.00 55.82 271 A 1 
ATOM 2137 C CD1 . PHE A 1 271 ? -10.600 1.089   -10.178 1.00 51.34 271 A 1 
ATOM 2138 C CD2 . PHE A 1 271 ? -9.506  2.091   -8.256  1.00 50.53 271 A 1 
ATOM 2139 C CE1 . PHE A 1 271 ? -11.175 0.120   -9.338  1.00 47.38 271 A 1 
ATOM 2140 C CE2 . PHE A 1 271 ? -10.082 1.130   -7.419  1.00 47.40 271 A 1 
ATOM 2141 C CZ  . PHE A 1 271 ? -10.918 0.145   -7.960  1.00 48.28 271 A 1 
ATOM 2142 N N   . TYR A 1 272 ? -8.031  0.872   -12.565 1.00 59.08 272 A 1 
ATOM 2143 C CA  . TYR A 1 272 ? -8.004  -0.492  -13.099 1.00 59.39 272 A 1 
ATOM 2144 C C   . TYR A 1 272 ? -6.575  -0.994  -13.286 1.00 61.52 272 A 1 
ATOM 2145 O O   . TYR A 1 272 ? -6.276  -2.108  -12.856 1.00 60.11 272 A 1 
ATOM 2146 C CB  . TYR A 1 272 ? -8.782  -0.578  -14.418 1.00 56.90 272 A 1 
ATOM 2147 C CG  . TYR A 1 272 ? -10.277 -0.765  -14.240 1.00 51.72 272 A 1 
ATOM 2148 C CD1 . TYR A 1 272 ? -10.776 -2.003  -13.794 1.00 46.51 272 A 1 
ATOM 2149 C CD2 . TYR A 1 272 ? -11.167 0.278   -14.546 1.00 45.81 272 A 1 
ATOM 2150 C CE1 . TYR A 1 272 ? -12.161 -2.191  -13.649 1.00 40.62 272 A 1 
ATOM 2151 C CE2 . TYR A 1 272 ? -12.556 0.093   -14.401 1.00 40.71 272 A 1 
ATOM 2152 C CZ  . TYR A 1 272 ? -13.052 -1.141  -13.953 1.00 41.71 272 A 1 
ATOM 2153 O OH  . TYR A 1 272 ? -14.394 -1.322  -13.815 1.00 38.95 272 A 1 
ATOM 2154 N N   . ASP A 1 273 ? -5.689  -0.157  -13.845 1.00 67.82 273 A 1 
ATOM 2155 C CA  . ASP A 1 273 ? -4.291  -0.510  -14.088 1.00 69.49 273 A 1 
ATOM 2156 C C   . ASP A 1 273 ? -3.565  -0.798  -12.762 1.00 70.02 273 A 1 
ATOM 2157 O O   . ASP A 1 273 ? -2.973  -1.865  -12.594 1.00 69.24 273 A 1 
ATOM 2158 C CB  . ASP A 1 273 ? -3.611  0.612   -14.901 1.00 69.44 273 A 1 
ATOM 2159 C CG  . ASP A 1 273 ? -4.208  0.811   -16.309 1.00 67.73 273 A 1 
ATOM 2160 O OD1 . ASP A 1 273 ? -4.850  -0.131  -16.830 1.00 66.52 273 A 1 
ATOM 2161 O OD2 . ASP A 1 273 ? -4.052  1.924   -16.869 1.00 64.89 273 A 1 
ATOM 2162 N N   . THR A 1 274 ? -3.727  0.081   -11.760 1.00 73.35 274 A 1 
ATOM 2163 C CA  . THR A 1 274 ? -3.191  -0.133  -10.405 1.00 73.24 274 A 1 
ATOM 2164 C C   . THR A 1 274 ? -3.787  -1.382  -9.758  1.00 72.01 274 A 1 
ATOM 2165 O O   . THR A 1 274 ? -3.077  -2.151  -9.114  1.00 70.71 274 A 1 
ATOM 2166 C CB  . THR A 1 274 ? -3.480  1.079   -9.504  1.00 73.72 274 A 1 
ATOM 2167 O OG1 . THR A 1 274 ? -2.963  2.254   -10.057 1.00 70.29 274 A 1 
ATOM 2168 C CG2 . THR A 1 274 ? -2.877  0.951   -8.106  1.00 70.59 274 A 1 
ATOM 2169 N N   . ASN A 1 275 ? -5.085  -1.625  -9.920  1.00 63.73 275 A 1 
ATOM 2170 C CA  . ASN A 1 275 ? -5.720  -2.815  -9.358  1.00 62.29 275 A 1 
ATOM 2171 C C   . ASN A 1 275 ? -5.144  -4.103  -9.962  1.00 62.88 275 A 1 
ATOM 2172 O O   . ASN A 1 275 ? -4.876  -5.045  -9.220  1.00 61.36 275 A 1 
ATOM 2173 C CB  . ASN A 1 275 ? -7.239  -2.717  -9.561  1.00 59.24 275 A 1 
ATOM 2174 C CG  . ASN A 1 275 ? -7.993  -3.797  -8.810  1.00 53.87 275 A 1 
ATOM 2175 O OD1 . ASN A 1 275 ? -7.698  -4.132  -7.684  1.00 49.47 275 A 1 
ATOM 2176 N ND2 . ASN A 1 275 ? -9.031  -4.346  -9.389  1.00 48.28 275 A 1 
ATOM 2177 N N   . LEU A 1 276 ? -4.919  -4.139  -11.281 1.00 64.00 276 A 1 
ATOM 2178 C CA  . LEU A 1 276 ? -4.270  -5.264  -11.957 1.00 63.86 276 A 1 
ATOM 2179 C C   . LEU A 1 276 ? -2.835  -5.451  -11.464 1.00 64.84 276 A 1 
ATOM 2180 O O   . LEU A 1 276 ? -2.460  -6.567  -11.107 1.00 63.29 276 A 1 
ATOM 2181 C CB  . LEU A 1 276 ? -4.302  -5.046  -13.481 1.00 62.36 276 A 1 
ATOM 2182 C CG  . LEU A 1 276 ? -5.693  -5.204  -14.123 1.00 58.42 276 A 1 
ATOM 2183 C CD1 . LEU A 1 276 ? -5.630  -4.766  -15.586 1.00 55.50 276 A 1 
ATOM 2184 C CD2 . LEU A 1 276 ? -6.193  -6.649  -14.080 1.00 54.06 276 A 1 
ATOM 2185 N N   . GLU A 1 277 ? -2.052  -4.370  -11.368 1.00 71.32 277 A 1 
ATOM 2186 C CA  . GLU A 1 277 ? -0.674  -4.407  -10.862 1.00 72.00 277 A 1 
ATOM 2187 C C   . GLU A 1 277 ? -0.615  -4.971  -9.434  1.00 70.33 277 A 1 
ATOM 2188 O O   . GLU A 1 277 ? 0.156   -5.898  -9.162  1.00 69.26 277 A 1 
ATOM 2189 C CB  . GLU A 1 277 ? -0.080  -2.994  -10.972 1.00 73.77 277 A 1 
ATOM 2190 C CG  . GLU A 1 277 ? 1.449   -2.950  -10.805 1.00 70.73 277 A 1 
ATOM 2191 C CD  . GLU A 1 277 ? 1.959   -3.046  -9.358  1.00 71.75 277 A 1 
ATOM 2192 O OE1 . GLU A 1 277 ? 3.157   -3.376  -9.194  1.00 64.99 277 A 1 
ATOM 2193 O OE2 . GLU A 1 277 ? 1.195   -2.780  -8.406  1.00 67.44 277 A 1 
ATOM 2194 N N   . LEU A 1 278 ? -1.519  -4.528  -8.548  1.00 69.99 278 A 1 
ATOM 2195 C CA  . LEU A 1 278 ? -1.596  -5.010  -7.164  1.00 68.13 278 A 1 
ATOM 2196 C C   . LEU A 1 278 ? -1.961  -6.500  -7.061  1.00 66.69 278 A 1 
ATOM 2197 O O   . LEU A 1 278 ? -1.641  -7.135  -6.055  1.00 64.86 278 A 1 
ATOM 2198 C CB  . LEU A 1 278 ? -2.606  -4.149  -6.390  1.00 67.59 278 A 1 
ATOM 2199 C CG  . LEU A 1 278 ? -2.131  -2.706  -6.136  1.00 65.25 278 A 1 
ATOM 2200 C CD1 . LEU A 1 278 ? -3.308  -1.872  -5.643  1.00 63.72 278 A 1 
ATOM 2201 C CD2 . LEU A 1 278 ? -1.016  -2.644  -5.094  1.00 62.04 278 A 1 
ATOM 2202 N N   . THR A 1 279 ? -2.595  -7.073  -8.086  1.00 64.32 279 A 1 
ATOM 2203 C CA  . THR A 1 279 ? -2.871  -8.521  -8.147  1.00 62.31 279 A 1 
ATOM 2204 C C   . THR A 1 279 ? -1.684  -9.348  -8.650  1.00 62.75 279 A 1 
ATOM 2205 O O   . THR A 1 279 ? -1.707  -10.570 -8.508  1.00 60.07 279 A 1 
ATOM 2206 C CB  . THR A 1 279 ? -4.126  -8.864  -8.965  1.00 59.41 279 A 1 
ATOM 2207 O OG1 . THR A 1 279 ? -3.981  -8.563  -10.325 1.00 53.54 279 A 1 
ATOM 2208 C CG2 . THR A 1 279 ? -5.394  -8.204  -8.438  1.00 52.29 279 A 1 
ATOM 2209 N N   . SER A 1 280 ? -0.628  -8.708  -9.185  1.00 63.01 280 A 1 
ATOM 2210 C CA  . SER A 1 280 ? 0.574   -9.400  -9.673  1.00 64.00 280 A 1 
ATOM 2211 C C   . SER A 1 280 ? 1.299   -10.176 -8.562  1.00 64.11 280 A 1 
ATOM 2212 O O   . SER A 1 280 ? 1.103   -9.903  -7.379  1.00 63.40 280 A 1 
ATOM 2213 C CB  . SER A 1 280 ? 1.526   -8.401  -10.344 1.00 63.74 280 A 1 
ATOM 2214 O OG  . SER A 1 280 ? 2.205   -7.634  -9.369  1.00 60.44 280 A 1 
ATOM 2215 N N   . VAL A 1 281 ? 2.146   -11.142 -8.908  1.00 63.62 281 A 1 
ATOM 2216 C CA  . VAL A 1 281 ? 2.859   -11.967 -7.905  1.00 63.34 281 A 1 
ATOM 2217 C C   . VAL A 1 281 ? 3.699   -11.111 -6.955  1.00 65.17 281 A 1 
ATOM 2218 O O   . VAL A 1 281 ? 3.693   -11.345 -5.748  1.00 63.29 281 A 1 
ATOM 2219 C CB  . VAL A 1 281 ? 3.734   -13.042 -8.583  1.00 60.32 281 A 1 
ATOM 2220 C CG1 . VAL A 1 281 ? 4.471   -13.909 -7.553  1.00 55.63 281 A 1 
ATOM 2221 C CG2 . VAL A 1 281 ? 2.895   -13.972 -9.464  1.00 55.82 281 A 1 
ATOM 2222 N N   . LYS A 1 282 ? 4.380   -10.102 -7.500  1.00 69.29 282 A 1 
ATOM 2223 C CA  . LYS A 1 282 ? 5.231   -9.149  -6.767  1.00 69.98 282 A 1 
ATOM 2224 C C   . LYS A 1 282 ? 4.776   -7.726  -7.094  1.00 71.73 282 A 1 
ATOM 2225 O O   . LYS A 1 282 ? 5.302   -7.149  -8.040  1.00 70.20 282 A 1 
ATOM 2226 C CB  . LYS A 1 282 ? 6.708   -9.364  -7.135  1.00 68.10 282 A 1 
ATOM 2227 C CG  . LYS A 1 282 ? 7.230   -10.751 -6.740  1.00 63.99 282 A 1 
ATOM 2228 C CD  . LYS A 1 282 ? 8.747   -10.812 -6.944  1.00 61.07 282 A 1 
ATOM 2229 C CE  . LYS A 1 282 ? 9.286   -12.180 -6.522  1.00 56.77 282 A 1 
ATOM 2230 N NZ  . LYS A 1 282 ? 10.762  -12.138 -6.341  1.00 51.39 282 A 1 
ATOM 2231 N N   . PRO A 1 283 ? 3.766   -7.193  -6.385  1.00 72.27 283 A 1 
ATOM 2232 C CA  . PRO A 1 283 ? 3.292   -5.840  -6.634  1.00 72.97 283 A 1 
ATOM 2233 C C   . PRO A 1 283 ? 4.351   -4.818  -6.214  1.00 75.31 283 A 1 
ATOM 2234 O O   . PRO A 1 283 ? 5.078   -5.031  -5.243  1.00 75.25 283 A 1 
ATOM 2235 C CB  . PRO A 1 283 ? 2.006   -5.709  -5.822  1.00 71.10 283 A 1 
ATOM 2236 C CG  . PRO A 1 283 ? 2.250   -6.643  -4.640  1.00 68.89 283 A 1 
ATOM 2237 C CD  . PRO A 1 283 ? 3.087   -7.765  -5.242  1.00 71.02 283 A 1 
ATOM 2238 N N   . SER A 1 284 ? 4.403   -3.701  -6.927  1.00 80.56 284 A 1 
ATOM 2239 C CA  . SER A 1 284 ? 5.337   -2.602  -6.640  1.00 81.03 284 A 1 
ATOM 2240 C C   . SER A 1 284 ? 5.024   -1.914  -5.313  1.00 82.03 284 A 1 
ATOM 2241 O O   . SER A 1 284 ? 5.926   -1.405  -4.641  1.00 80.66 284 A 1 
ATOM 2242 C CB  . SER A 1 284 ? 5.280   -1.564  -7.762  1.00 80.04 284 A 1 
ATOM 2243 O OG  . SER A 1 284 ? 5.484   -2.179  -9.012  1.00 74.13 284 A 1 
ATOM 2244 N N   . PHE A 1 285 ? 3.752   -1.909  -4.891  1.00 80.72 285 A 1 
ATOM 2245 C CA  . PHE A 1 285 ? 3.340   -1.450  -3.570  1.00 80.09 285 A 1 
ATOM 2246 C C   . PHE A 1 285 ? 3.269   -2.618  -2.580  1.00 78.49 285 A 1 
ATOM 2247 O O   . PHE A 1 285 ? 2.351   -3.446  -2.630  1.00 76.92 285 A 1 
ATOM 2248 C CB  . PHE A 1 285 ? 2.009   -0.702  -3.662  1.00 80.94 285 A 1 
ATOM 2249 C CG  . PHE A 1 285 ? 1.615   -0.047  -2.352  1.00 81.43 285 A 1 
ATOM 2250 C CD1 . PHE A 1 285 ? 0.667   -0.653  -1.508  1.00 78.49 285 A 1 
ATOM 2251 C CD2 . PHE A 1 285 ? 2.215   1.162   -1.967  1.00 79.06 285 A 1 
ATOM 2252 C CE1 . PHE A 1 285 ? 0.310   -0.039  -0.294  1.00 77.65 285 A 1 
ATOM 2253 C CE2 . PHE A 1 285 ? 1.862   1.774   -0.752  1.00 77.38 285 A 1 
ATOM 2254 C CZ  . PHE A 1 285 ? 0.904   1.177   0.081   1.00 80.08 285 A 1 
ATOM 2255 N N   . ASP A 1 286 ? 4.205   -2.662  -1.634  1.00 77.36 286 A 1 
ATOM 2256 C CA  . ASP A 1 286 ? 4.211   -3.673  -0.579  1.00 75.85 286 A 1 
ATOM 2257 C C   . ASP A 1 286 ? 3.217   -3.316  0.538   1.00 76.32 286 A 1 
ATOM 2258 O O   . ASP A 1 286 ? 3.518   -2.548  1.450   1.00 74.95 286 A 1 
ATOM 2259 C CB  . ASP A 1 286 ? 5.633   -3.884  -0.047  1.00 72.93 286 A 1 
ATOM 2260 C CG  . ASP A 1 286 ? 5.693   -5.050  0.949   1.00 67.54 286 A 1 
ATOM 2261 O OD1 . ASP A 1 286 ? 4.630   -5.669  1.221   1.00 63.56 286 A 1 
ATOM 2262 O OD2 . ASP A 1 286 ? 6.809   -5.347  1.414   1.00 62.93 286 A 1 
ATOM 2263 N N   . PHE A 1 287 ? 2.018   -3.877  0.475   1.00 71.93 287 A 1 
ATOM 2264 C CA  . PHE A 1 287 ? 0.995   -3.668  1.506   1.00 70.89 287 A 1 
ATOM 2265 C C   . PHE A 1 287 ? 1.374   -4.275  2.870   1.00 71.44 287 A 1 
ATOM 2266 O O   . PHE A 1 287 ? 0.899   -3.809  3.904   1.00 68.97 287 A 1 
ATOM 2267 C CB  . PHE A 1 287 ? -0.340  -4.230  1.001   1.00 68.24 287 A 1 
ATOM 2268 C CG  . PHE A 1 287 ? -1.514  -3.818  1.858   1.00 65.02 287 A 1 
ATOM 2269 C CD1 . PHE A 1 287 ? -1.980  -4.661  2.884   1.00 60.62 287 A 1 
ATOM 2270 C CD2 . PHE A 1 287 ? -2.117  -2.563  1.662   1.00 58.82 287 A 1 
ATOM 2271 C CE1 . PHE A 1 287 ? -3.041  -4.249  3.710   1.00 56.16 287 A 1 
ATOM 2272 C CE2 . PHE A 1 287 ? -3.176  -2.153  2.488   1.00 55.68 287 A 1 
ATOM 2273 C CZ  . PHE A 1 287 ? -3.637  -2.993  3.513   1.00 56.67 287 A 1 
ATOM 2274 N N   . TYR A 1 288 ? 2.250   -5.281  2.885   1.00 70.48 288 A 1 
ATOM 2275 C CA  . TYR A 1 288 ? 2.605   -6.062  4.074   1.00 69.52 288 A 1 
ATOM 2276 C C   . TYR A 1 288 ? 3.832   -5.524  4.831   1.00 71.20 288 A 1 
ATOM 2277 O O   . TYR A 1 288 ? 4.254   -6.149  5.800   1.00 68.99 288 A 1 
ATOM 2278 C CB  . TYR A 1 288 ? 2.799   -7.528  3.671   1.00 65.76 288 A 1 
ATOM 2279 C CG  . TYR A 1 288 ? 1.568   -8.186  3.074   1.00 61.67 288 A 1 
ATOM 2280 C CD1 . TYR A 1 288 ? 0.554   -8.676  3.921   1.00 56.87 288 A 1 
ATOM 2281 C CD2 . TYR A 1 288 ? 1.443   -8.322  1.678   1.00 54.89 288 A 1 
ATOM 2282 C CE1 . TYR A 1 288 ? -0.575  -9.308  3.374   1.00 51.33 288 A 1 
ATOM 2283 C CE2 . TYR A 1 288 ? 0.313   -8.952  1.127   1.00 51.20 288 A 1 
ATOM 2284 C CZ  . TYR A 1 288 ? -0.694  -9.452  1.974   1.00 51.39 288 A 1 
ATOM 2285 O OH  . TYR A 1 288 ? -1.780  -10.079 1.444   1.00 49.68 288 A 1 
ATOM 2286 N N   . ASP A 1 289 ? 4.398   -4.380  4.419   1.00 74.09 289 A 1 
ATOM 2287 C CA  . ASP A 1 289 ? 5.538   -3.763  5.109   1.00 75.81 289 A 1 
ATOM 2288 C C   . ASP A 1 289 ? 5.189   -3.407  6.565   1.00 76.27 289 A 1 
ATOM 2289 O O   . ASP A 1 289 ? 4.419   -2.487  6.849   1.00 75.76 289 A 1 
ATOM 2290 C CB  . ASP A 1 289 ? 6.027   -2.534  4.335   1.00 75.57 289 A 1 
ATOM 2291 C CG  . ASP A 1 289 ? 7.237   -1.812  4.958   1.00 74.88 289 A 1 
ATOM 2292 O OD1 . ASP A 1 289 ? 7.758   -2.244  6.015   1.00 72.41 289 A 1 
ATOM 2293 O OD2 . ASP A 1 289 ? 7.625   -0.765  4.395   1.00 70.86 289 A 1 
ATOM 2294 N N   . GLU A 1 290 ? 5.800   -4.128  7.497   1.00 71.70 290 A 1 
ATOM 2295 C CA  . GLU A 1 290 ? 5.562   -3.974  8.937   1.00 71.78 290 A 1 
ATOM 2296 C C   . GLU A 1 290 ? 6.219   -2.727  9.534   1.00 74.58 290 A 1 
ATOM 2297 O O   . GLU A 1 290 ? 5.834   -2.288  10.616  1.00 72.95 290 A 1 
ATOM 2298 C CB  . GLU A 1 290 ? 6.086   -5.205  9.682   1.00 67.43 290 A 1 
ATOM 2299 C CG  . GLU A 1 290 ? 5.376   -6.494  9.265   1.00 60.08 290 A 1 
ATOM 2300 C CD  . GLU A 1 290 ? 5.799   -7.668  10.157  1.00 56.56 290 A 1 
ATOM 2301 O OE1 . GLU A 1 290 ? 4.912   -8.483  10.478  1.00 53.08 290 A 1 
ATOM 2302 O OE2 . GLU A 1 290 ? 6.988   -7.758  10.515  1.00 51.50 290 A 1 
ATOM 2303 N N   . ARG A 1 291 ? 7.215   -2.135  8.857   1.00 81.01 291 A 1 
ATOM 2304 C CA  . ARG A 1 291 ? 7.922   -0.954  9.378   1.00 80.89 291 A 1 
ATOM 2305 C C   . ARG A 1 291 ? 7.073   0.302   9.266   1.00 82.84 291 A 1 
ATOM 2306 O O   . ARG A 1 291 ? 7.196   1.204   10.093  1.00 80.94 291 A 1 
ATOM 2307 C CB  . ARG A 1 291 ? 9.243   -0.749  8.633   1.00 78.80 291 A 1 
ATOM 2308 C CG  . ARG A 1 291 ? 10.201  -1.934  8.783   1.00 73.33 291 A 1 
ATOM 2309 C CD  . ARG A 1 291 ? 11.487  -1.639  8.013   1.00 68.94 291 A 1 
ATOM 2310 N NE  . ARG A 1 291 ? 12.417  -2.777  8.085   1.00 61.86 291 A 1 
ATOM 2311 C CZ  . ARG A 1 291 ? 13.588  -2.867  7.480   1.00 53.64 291 A 1 
ATOM 2312 N NH1 . ARG A 1 291 ? 14.058  -1.891  6.751   1.00 50.16 291 A 1 
ATOM 2313 N NH2 . ARG A 1 291 ? 14.307  -3.947  7.595   1.00 49.12 291 A 1 
ATOM 2314 N N   . LYS A 1 292 ? 6.250   0.367   8.228   1.00 83.43 292 A 1 
ATOM 2315 C CA  . LYS A 1 292 ? 5.308   1.459   7.973   1.00 84.35 292 A 1 
ATOM 2316 C C   . LYS A 1 292 ? 3.956   0.864   7.552   1.00 85.16 292 A 1 
ATOM 2317 O O   . LYS A 1 292 ? 3.595   0.941   6.377   1.00 83.38 292 A 1 
ATOM 2318 C CB  . LYS A 1 292 ? 5.893   2.427   6.921   1.00 84.34 292 A 1 
ATOM 2319 C CG  . LYS A 1 292 ? 7.141   3.172   7.428   1.00 82.72 292 A 1 
ATOM 2320 C CD  . LYS A 1 292 ? 7.627   4.228   6.426   1.00 78.64 292 A 1 
ATOM 2321 C CE  . LYS A 1 292 ? 8.839   4.975   7.011   1.00 73.28 292 A 1 
ATOM 2322 N NZ  . LYS A 1 292 ? 9.327   6.079   6.138   1.00 65.88 292 A 1 
ATOM 2323 N N   . PRO A 1 293 ? 3.233   0.223   8.481   1.00 81.46 293 A 1 
ATOM 2324 C CA  . PRO A 1 293 ? 2.013   -0.507  8.154   1.00 82.16 293 A 1 
ATOM 2325 C C   . PRO A 1 293 ? 0.910   0.423   7.638   1.00 84.23 293 A 1 
ATOM 2326 O O   . PRO A 1 293 ? 0.847   1.606   7.988   1.00 84.04 293 A 1 
ATOM 2327 C CB  . PRO A 1 293 ? 1.607   -1.229  9.443   1.00 79.41 293 A 1 
ATOM 2328 C CG  . PRO A 1 293 ? 2.206   -0.359  10.545  1.00 77.57 293 A 1 
ATOM 2329 C CD  . PRO A 1 293 ? 3.495   0.149   9.915   1.00 80.25 293 A 1 
ATOM 2330 N N   . ILE A 1 294 ? 0.021   -0.135  6.830   1.00 80.20 294 A 1 
ATOM 2331 C CA  . ILE A 1 294 ? -1.259  0.502   6.520   1.00 80.04 294 A 1 
ATOM 2332 C C   . ILE A 1 294 ? -2.263  0.062   7.585   1.00 79.55 294 A 1 
ATOM 2333 O O   . ILE A 1 294 ? -2.600  -1.119  7.681   1.00 78.57 294 A 1 
ATOM 2334 C CB  . ILE A 1 294 ? -1.724  0.184   5.083   1.00 79.29 294 A 1 
ATOM 2335 C CG1 . ILE A 1 294 ? -0.700  0.638   4.015   1.00 77.25 294 A 1 
ATOM 2336 C CG2 . ILE A 1 294 ? -3.098  0.814   4.800   1.00 77.27 294 A 1 
ATOM 2337 C CD1 . ILE A 1 294 ? -0.325  2.131   4.023   1.00 72.24 294 A 1 
ATOM 2338 N N   . TYR A 1 295 ? -2.718  1.013   8.397   1.00 79.95 295 A 1 
ATOM 2339 C CA  . TYR A 1 295 ? -3.732  0.780   9.414   1.00 81.01 295 A 1 
ATOM 2340 C C   . TYR A 1 295 ? -5.113  0.762   8.770   1.00 80.78 295 A 1 
ATOM 2341 O O   . TYR A 1 295 ? -5.477  1.674   8.032   1.00 79.42 295 A 1 
ATOM 2342 C CB  . TYR A 1 295 ? -3.636  1.838   10.519  1.00 81.05 295 A 1 
ATOM 2343 C CG  . TYR A 1 295 ? -2.312  1.833   11.260  1.00 81.97 295 A 1 
ATOM 2344 C CD1 . TYR A 1 295 ? -2.074  0.886   12.274  1.00 79.03 295 A 1 
ATOM 2345 C CD2 . TYR A 1 295 ? -1.310  2.765   10.920  1.00 79.37 295 A 1 
ATOM 2346 C CE1 . TYR A 1 295 ? -0.840  0.873   12.951  1.00 77.42 295 A 1 
ATOM 2347 C CE2 . TYR A 1 295 ? -0.074  2.750   11.591  1.00 77.92 295 A 1 
ATOM 2348 C CZ  . TYR A 1 295 ? 0.161   1.805   12.610  1.00 80.54 295 A 1 
ATOM 2349 O OH  . TYR A 1 295 ? 1.358   1.792   13.257  1.00 78.08 295 A 1 
ATOM 2350 N N   . THR A 1 296 ? -5.880  -0.274  9.058   1.00 77.83 296 A 1 
ATOM 2351 C CA  . THR A 1 296 ? -7.267  -0.407  8.612   1.00 76.03 296 A 1 
ATOM 2352 C C   . THR A 1 296 ? -8.022  -1.326  9.569   1.00 74.60 296 A 1 
ATOM 2353 O O   . THR A 1 296 ? -7.418  -2.037  10.377  1.00 71.77 296 A 1 
ATOM 2354 C CB  . THR A 1 296 ? -7.331  -0.911  7.157   1.00 73.64 296 A 1 
ATOM 2355 O OG1 . THR A 1 296 ? -8.656  -0.835  6.682   1.00 67.89 296 A 1 
ATOM 2356 C CG2 . THR A 1 296 ? -6.849  -2.354  6.973   1.00 69.09 296 A 1 
ATOM 2357 N N   . HIS A 1 297 ? -9.344  -1.319  9.503   1.00 71.44 297 A 1 
ATOM 2358 C CA  . HIS A 1 297 ? -10.152 -2.247  10.286  1.00 69.03 297 A 1 
ATOM 2359 C C   . HIS A 1 297 ? -9.864  -3.703  9.872   1.00 66.48 297 A 1 
ATOM 2360 O O   . HIS A 1 297 ? -9.714  -3.993  8.687   1.00 63.53 297 A 1 
ATOM 2361 C CB  . HIS A 1 297 ? -11.631 -1.883  10.118  1.00 68.13 297 A 1 
ATOM 2362 C CG  . HIS A 1 297 ? -12.534 -2.639  11.053  1.00 65.35 297 A 1 
ATOM 2363 N ND1 . HIS A 1 297 ? -13.101 -3.865  10.811  1.00 59.84 297 A 1 
ATOM 2364 C CD2 . HIS A 1 297 ? -12.898 -2.270  12.318  1.00 59.06 297 A 1 
ATOM 2365 C CE1 . HIS A 1 297 ? -13.777 -4.238  11.913  1.00 59.49 297 A 1 
ATOM 2366 N NE2 . HIS A 1 297 ? -13.685 -3.293  12.856  1.00 60.12 297 A 1 
ATOM 2367 N N   . MET A 1 298 ? -9.866  -4.637  10.819  1.00 63.45 298 A 1 
ATOM 2368 C CA  . MET A 1 298 ? -9.546  -6.054  10.573  1.00 60.48 298 A 1 
ATOM 2369 C C   . MET A 1 298 ? -10.351 -6.686  9.423   1.00 59.00 298 A 1 
ATOM 2370 O O   . MET A 1 298 ? -9.834  -7.516  8.688   1.00 55.59 298 A 1 
ATOM 2371 C CB  . MET A 1 298 ? -9.777  -6.830  11.880  1.00 58.05 298 A 1 
ATOM 2372 C CG  . MET A 1 298 ? -9.309  -8.288  11.814  1.00 52.49 298 A 1 
ATOM 2373 S SD  . MET A 1 298 ? -9.524  -9.202  13.365  1.00 48.50 298 A 1 
ATOM 2374 C CE  . MET A 1 298 ? -11.323 -9.437  13.379  1.00 44.19 298 A 1 
ATOM 2375 N N   . ARG A 1 299 ? -11.595 -6.243  9.223   1.00 57.12 299 A 1 
ATOM 2376 C CA  . ARG A 1 299 ? -12.450 -6.701  8.106   1.00 54.75 299 A 1 
ATOM 2377 C C   . ARG A 1 299 ? -11.997 -6.228  6.717   1.00 53.56 299 A 1 
ATOM 2378 O O   . ARG A 1 299 ? -12.524 -6.711  5.721   1.00 50.54 299 A 1 
ATOM 2379 C CB  . ARG A 1 299 ? -13.895 -6.244  8.347   1.00 51.02 299 A 1 
ATOM 2380 C CG  . ARG A 1 299 ? -14.514 -6.877  9.596   1.00 47.56 299 A 1 
ATOM 2381 C CD  . ARG A 1 299 ? -15.945 -6.359  9.767   1.00 45.92 299 A 1 
ATOM 2382 N NE  . ARG A 1 299 ? -16.573 -6.917  10.975  1.00 41.11 299 A 1 
ATOM 2383 C CZ  . ARG A 1 299 ? -17.736 -6.553  11.486  1.00 37.52 299 A 1 
ATOM 2384 N NH1 . ARG A 1 299 ? -18.464 -5.619  10.945  1.00 35.11 299 A 1 
ATOM 2385 N NH2 . ARG A 1 299 ? -18.188 -7.129  12.567  1.00 34.36 299 A 1 
ATOM 2386 N N   . ASN A 1 300 ? -11.082 -5.255  6.667   1.00 55.41 300 A 1 
ATOM 2387 C CA  . ASN A 1 300 ? -10.542 -4.701  5.429   1.00 54.23 300 A 1 
ATOM 2388 C C   . ASN A 1 300 ? -9.142  -5.252  5.111   1.00 54.54 300 A 1 
ATOM 2389 O O   . ASN A 1 300 ? -8.479  -4.712  4.226   1.00 52.40 300 A 1 
ATOM 2390 C CB  . ASN A 1 300 ? -10.521 -3.167  5.523   1.00 51.55 300 A 1 
ATOM 2391 C CG  . ASN A 1 300 ? -11.875 -2.507  5.676   1.00 48.82 300 A 1 
ATOM 2392 O OD1 . ASN A 1 300 ? -12.931 -3.026  5.357   1.00 46.86 300 A 1 
ATOM 2393 N ND2 . ASN A 1 300 ? -11.873 -1.287  6.160   1.00 45.92 300 A 1 
ATOM 2394 N N   . LEU A 1 301 ? -8.679  -6.271  5.835   1.00 49.19 301 A 1 
ATOM 2395 C CA  . LEU A 1 301 ? -7.412  -6.922  5.525   1.00 48.52 301 A 1 
ATOM 2396 C C   . LEU A 1 301 ? -7.425  -7.469  4.087   1.00 48.31 301 A 1 
ATOM 2397 O O   . LEU A 1 301 ? -8.489  -7.817  3.562   1.00 45.99 301 A 1 
ATOM 2398 C CB  . LEU A 1 301 ? -7.112  -8.027  6.555   1.00 44.27 301 A 1 
ATOM 2399 C CG  . LEU A 1 301 ? -6.729  -7.514  7.955   1.00 41.40 301 A 1 
ATOM 2400 C CD1 . LEU A 1 301 ? -6.601  -8.694  8.921   1.00 38.75 301 A 1 
ATOM 2401 C CD2 . LEU A 1 301 ? -5.400  -6.757  7.960   1.00 38.61 301 A 1 
ATOM 2402 N N   . PRO A 1 302 ? -6.263  -7.518  3.419   1.00 46.24 302 A 1 
ATOM 2403 C CA  . PRO A 1 302 ? -6.181  -8.072  2.078   1.00 46.02 302 A 1 
ATOM 2404 C C   . PRO A 1 302 ? -6.571  -9.556  2.088   1.00 45.57 302 A 1 
ATOM 2405 O O   . PRO A 1 302 ? -6.126  -10.301 2.964   1.00 44.26 302 A 1 
ATOM 2406 C CB  . PRO A 1 302 ? -4.735  -7.854  1.627   1.00 43.99 302 A 1 
ATOM 2407 C CG  . PRO A 1 302 ? -3.965  -7.779  2.942   1.00 43.48 302 A 1 
ATOM 2408 C CD  . PRO A 1 302 ? -4.948  -7.119  3.889   1.00 45.04 302 A 1 
ATOM 2409 N N   . PRO A 1 303 ? -7.374  -10.012 1.118   1.00 43.37 303 A 1 
ATOM 2410 C CA  . PRO A 1 303 ? -7.719  -11.419 1.006   1.00 43.83 303 A 1 
ATOM 2411 C C   . PRO A 1 303 ? -6.479  -12.268 0.714   1.00 45.23 303 A 1 
ATOM 2412 O O   . PRO A 1 303 ? -5.464  -11.772 0.218   1.00 44.03 303 A 1 
ATOM 2413 C CB  . PRO A 1 303 ? -8.748  -11.490 -0.123  1.00 40.29 303 A 1 
ATOM 2414 C CG  . PRO A 1 303 ? -8.362  -10.316 -1.019  1.00 38.63 303 A 1 
ATOM 2415 C CD  . PRO A 1 303 ? -7.895  -9.264  -0.021  1.00 39.75 303 A 1 
ATOM 2416 N N   . SER A 1 304 ? -6.580  -13.568 0.959   1.00 47.38 304 A 1 
ATOM 2417 C CA  . SER A 1 304 ? -5.540  -14.519 0.573   1.00 48.95 304 A 1 
ATOM 2418 C C   . SER A 1 304 ? -5.190  -14.379 -0.908  1.00 51.50 304 A 1 
ATOM 2419 O O   . SER A 1 304 ? -6.060  -14.417 -1.780  1.00 49.79 304 A 1 
ATOM 2420 C CB  . SER A 1 304 ? -5.968  -15.959 0.853   1.00 45.03 304 A 1 
ATOM 2421 O OG  . SER A 1 304 ? -6.217  -16.139 2.231   1.00 40.12 304 A 1 
ATOM 2422 N N   . LYS A 1 305 ? -3.897  -14.236 -1.206  1.00 48.66 305 A 1 
ATOM 2423 C CA  . LYS A 1 305 ? -3.392  -14.052 -2.561  1.00 50.11 305 A 1 
ATOM 2424 C C   . LYS A 1 305 ? -2.958  -15.394 -3.134  1.00 51.11 305 A 1 
ATOM 2425 O O   . LYS A 1 305 ? -1.961  -15.953 -2.700  1.00 50.81 305 A 1 
ATOM 2426 C CB  . LYS A 1 305 ? -2.275  -13.015 -2.523  1.00 49.06 305 A 1 
ATOM 2427 C CG  . LYS A 1 305 ? -1.844  -12.604 -3.927  1.00 44.92 305 A 1 
ATOM 2428 C CD  . LYS A 1 305 ? -0.813  -11.484 -3.803  1.00 43.94 305 A 1 
ATOM 2429 C CE  . LYS A 1 305 ? -0.518  -10.905 -5.173  1.00 40.57 305 A 1 
ATOM 2430 N NZ  . LYS A 1 305 ? 0.354   -9.724  -5.046  1.00 37.62 305 A 1 
ATOM 2431 N N   . MET A 1 306 ? -3.703  -15.881 -4.117  1.00 53.76 306 A 1 
ATOM 2432 C CA  . MET A 1 306 ? -3.430  -17.154 -4.784  1.00 55.10 306 A 1 
ATOM 2433 C C   . MET A 1 306 ? -3.029  -16.920 -6.237  1.00 56.44 306 A 1 
ATOM 2434 O O   . MET A 1 306 ? -3.828  -16.426 -7.027  1.00 54.81 306 A 1 
ATOM 2435 C CB  . MET A 1 306 ? -4.650  -18.067 -4.691  1.00 53.92 306 A 1 
ATOM 2436 C CG  . MET A 1 306 ? -5.001  -18.444 -3.251  1.00 48.84 306 A 1 
ATOM 2437 S SD  . MET A 1 306 ? -6.394  -19.591 -3.123  1.00 45.60 306 A 1 
ATOM 2438 C CE  . MET A 1 306 ? -5.716  -21.034 -3.982  1.00 43.14 306 A 1 
ATOM 2439 N N   . ASN A 1 307 ? -1.798  -17.280 -6.603  1.00 54.55 307 A 1 
ATOM 2440 C CA  . ASN A 1 307 ? -1.291  -17.157 -7.967  1.00 54.00 307 A 1 
ATOM 2441 C C   . ASN A 1 307 ? -1.003  -18.555 -8.525  1.00 53.68 307 A 1 
ATOM 2442 O O   . ASN A 1 307 ? -0.195  -19.275 -7.950  1.00 51.48 307 A 1 
ATOM 2443 C CB  . ASN A 1 307 ? -0.030  -16.279 -7.970  1.00 50.99 307 A 1 
ATOM 2444 C CG  . ASN A 1 307 ? -0.284  -14.888 -7.425  1.00 46.08 307 A 1 
ATOM 2445 O OD1 . ASN A 1 307 ? -1.004  -14.091 -7.988  1.00 43.38 307 A 1 
ATOM 2446 N ND2 . ASN A 1 307 ? 0.314   -14.553 -6.307  1.00 42.91 307 A 1 
ATOM 2447 N N   . PHE A 1 308 ? -1.654  -18.925 -9.637  1.00 57.45 308 A 1 
ATOM 2448 C CA  . PHE A 1 308 ? -1.490  -20.232 -10.302 1.00 57.20 308 A 1 
ATOM 2449 C C   . PHE A 1 308 ? -1.542  -21.432 -9.336  1.00 57.96 308 A 1 
ATOM 2450 O O   . PHE A 1 308 ? -0.805  -22.400 -9.487  1.00 54.43 308 A 1 
ATOM 2451 C CB  . PHE A 1 308 ? -0.223  -20.230 -11.170 1.00 52.71 308 A 1 
ATOM 2452 C CG  . PHE A 1 308 ? -0.198  -19.139 -12.219 1.00 48.85 308 A 1 
ATOM 2453 C CD1 . PHE A 1 308 ? -0.945  -19.288 -13.401 1.00 45.71 308 A 1 
ATOM 2454 C CD2 . PHE A 1 308 ? 0.570   -17.979 -12.014 1.00 44.34 308 A 1 
ATOM 2455 C CE1 . PHE A 1 308 ? -0.922  -18.281 -14.378 1.00 39.49 308 A 1 
ATOM 2456 C CE2 . PHE A 1 308 ? 0.591   -16.969 -12.993 1.00 39.96 308 A 1 
ATOM 2457 C CZ  . PHE A 1 308 ? -0.153  -17.121 -14.174 1.00 40.08 308 A 1 
ATOM 2458 N N   . SER A 1 309 ? -2.398  -21.339 -8.319  1.00 61.07 309 A 1 
ATOM 2459 C CA  . SER A 1 309 ? -2.509  -22.330 -7.253  1.00 61.12 309 A 1 
ATOM 2460 C C   . SER A 1 309 ? -3.891  -22.971 -7.265  1.00 63.70 309 A 1 
ATOM 2461 O O   . SER A 1 309 ? -4.878  -22.327 -7.611  1.00 60.03 309 A 1 
ATOM 2462 C CB  . SER A 1 309 ? -2.218  -21.697 -5.896  1.00 55.45 309 A 1 
ATOM 2463 O OG  . SER A 1 309 ? -0.905  -21.171 -5.863  1.00 49.30 309 A 1 
ATOM 2464 N N   . ASN A 1 310 ? -3.975  -24.232 -6.870  1.00 65.64 310 A 1 
ATOM 2465 C CA  . ASN A 1 310 ? -5.223  -24.968 -6.733  1.00 66.92 310 A 1 
ATOM 2466 C C   . ASN A 1 310 ? -5.437  -25.344 -5.263  1.00 67.41 310 A 1 
ATOM 2467 O O   . ASN A 1 310 ? -4.506  -25.794 -4.606  1.00 65.52 310 A 1 
ATOM 2468 C CB  . ASN A 1 310 ? -5.188  -26.196 -7.657  1.00 65.10 310 A 1 
ATOM 2469 C CG  . ASN A 1 310 ? -6.515  -26.940 -7.677  1.00 60.29 310 A 1 
ATOM 2470 O OD1 . ASN A 1 310 ? -7.564  -26.403 -7.375  1.00 55.97 310 A 1 
ATOM 2471 N ND2 . ASN A 1 310 ? -6.515  -28.197 -8.033  1.00 55.42 310 A 1 
ATOM 2472 N N   . MET A 1 311 ? -6.657  -25.167 -4.755  1.00 66.59 311 A 1 
ATOM 2473 C CA  . MET A 1 311 ? -7.043  -25.588 -3.412  1.00 67.58 311 A 1 
ATOM 2474 C C   . MET A 1 311 ? -8.299  -26.440 -3.475  1.00 68.89 311 A 1 
ATOM 2475 O O   . MET A 1 311 ? -9.309  -26.023 -4.033  1.00 67.28 311 A 1 
ATOM 2476 C CB  . MET A 1 311 ? -7.256  -24.392 -2.477  1.00 65.50 311 A 1 
ATOM 2477 C CG  . MET A 1 311 ? -5.951  -23.673 -2.154  1.00 59.53 311 A 1 
ATOM 2478 S SD  . MET A 1 311 ? -6.090  -22.361 -0.922  1.00 57.07 311 A 1 
ATOM 2479 C CE  . MET A 1 311 ? -6.444  -23.315 0.567   1.00 51.60 311 A 1 
ATOM 2480 N N   . ASN A 1 312 ? -8.262  -27.610 -2.863  1.00 66.20 312 A 1 
ATOM 2481 C CA  . ASN A 1 312 ? -9.397  -28.512 -2.760  1.00 66.67 312 A 1 
ATOM 2482 C C   . ASN A 1 312 ? -9.624  -28.896 -1.290  1.00 64.80 312 A 1 
ATOM 2483 O O   . ASN A 1 312 ? -8.670  -29.238 -0.603  1.00 61.40 312 A 1 
ATOM 2484 C CB  . ASN A 1 312 ? -9.134  -29.734 -3.659  1.00 66.07 312 A 1 
ATOM 2485 C CG  . ASN A 1 312 ? -10.322 -30.676 -3.704  1.00 63.92 312 A 1 
ATOM 2486 O OD1 . ASN A 1 312 ? -11.451 -30.315 -3.425  1.00 60.81 312 A 1 
ATOM 2487 N ND2 . ASN A 1 312 ? -10.111 -31.921 -4.052  1.00 60.23 312 A 1 
ATOM 2488 N N   . GLN A 1 313 ? -10.879 -28.835 -0.817  1.00 63.68 313 A 1 
ATOM 2489 C CA  . GLN A 1 313 ? -11.275 -29.170 0.564   1.00 63.56 313 A 1 
ATOM 2490 C C   . GLN A 1 313 ? -10.369 -28.530 1.639   1.00 63.04 313 A 1 
ATOM 2491 O O   . GLN A 1 313 ? -10.025 -29.159 2.634   1.00 59.88 313 A 1 
ATOM 2492 C CB  . GLN A 1 313 ? -11.379 -30.695 0.713   1.00 62.40 313 A 1 
ATOM 2493 C CG  . GLN A 1 313 ? -12.459 -31.309 -0.187  1.00 59.83 313 A 1 
ATOM 2494 C CD  . GLN A 1 313 ? -12.510 -32.829 -0.060  1.00 56.66 313 A 1 
ATOM 2495 O OE1 . GLN A 1 313 ? -11.518 -33.508 0.129   1.00 52.08 313 A 1 
ATOM 2496 N NE2 . GLN A 1 313 ? -13.669 -33.431 -0.183  1.00 51.59 313 A 1 
ATOM 2497 N N   . SER A 1 314 ? -9.960  -27.280 1.415   1.00 58.62 314 A 1 
ATOM 2498 C CA  . SER A 1 314 ? -8.968  -26.584 2.234   1.00 58.16 314 A 1 
ATOM 2499 C C   . SER A 1 314 ? -9.480  -25.221 2.694   1.00 58.09 314 A 1 
ATOM 2500 O O   . SER A 1 314 ? -10.336 -24.617 2.055   1.00 55.80 314 A 1 
ATOM 2501 C CB  . SER A 1 314 ? -7.660  -26.426 1.466   1.00 54.30 314 A 1 
ATOM 2502 O OG  . SER A 1 314 ? -7.118  -27.673 1.098   1.00 48.71 314 A 1 
ATOM 2503 N N   . ILE A 1 315 ? -8.937  -24.714 3.786   1.00 56.91 315 A 1 
ATOM 2504 C CA  . ILE A 1 315 ? -9.239  -23.388 4.334   1.00 56.36 315 A 1 
ATOM 2505 C C   . ILE A 1 315 ? -7.975  -22.535 4.226   1.00 56.87 315 A 1 
ATOM 2506 O O   . ILE A 1 315 ? -6.948  -22.887 4.800   1.00 54.30 315 A 1 
ATOM 2507 C CB  . ILE A 1 315 ? -9.764  -23.489 5.787   1.00 53.27 315 A 1 
ATOM 2508 C CG1 . ILE A 1 315 ? -11.046 -24.355 5.850   1.00 47.90 315 A 1 
ATOM 2509 C CG2 . ILE A 1 315 ? -10.024 -22.085 6.355   1.00 47.65 315 A 1 
ATOM 2510 C CD1 . ILE A 1 315 ? -11.534 -24.658 7.275   1.00 42.49 315 A 1 
ATOM 2511 N N   . ALA A 1 316 ? -8.064  -21.417 3.511   1.00 53.84 316 A 1 
ATOM 2512 C CA  . ALA A 1 316 ? -7.026  -20.391 3.513   1.00 53.48 316 A 1 
ATOM 2513 C C   . ALA A 1 316 ? -7.539  -19.162 4.258   1.00 53.53 316 A 1 
ATOM 2514 O O   . ALA A 1 316 ? -8.585  -18.619 3.912   1.00 51.80 316 A 1 
ATOM 2515 C CB  . ALA A 1 316 ? -6.603  -20.057 2.081   1.00 50.72 316 A 1 
ATOM 2516 N N   . ALA A 1 317 ? -6.828  -18.727 5.287   1.00 49.50 317 A 1 
ATOM 2517 C CA  . ALA A 1 317 ? -7.160  -17.506 5.996   1.00 48.42 317 A 1 
ATOM 2518 C C   . ALA A 1 317 ? -6.754  -16.260 5.191   1.00 49.39 317 A 1 
ATOM 2519 O O   . ALA A 1 317 ? -5.942  -16.304 4.262   1.00 46.72 317 A 1 
ATOM 2520 C CB  . ALA A 1 317 ? -6.524  -17.551 7.388   1.00 44.45 317 A 1 
ATOM 2521 N N   . GLU A 1 318 ? -7.336  -15.128 5.565   1.00 43.60 318 A 1 
ATOM 2522 C CA  . GLU A 1 318 ? -7.037  -13.813 5.000   1.00 43.73 318 A 1 
ATOM 2523 C C   . GLU A 1 318 ? -5.540  -13.476 5.120   1.00 45.12 318 A 1 
ATOM 2524 O O   . GLU A 1 318 ? -4.887  -13.832 6.095   1.00 44.00 318 A 1 
ATOM 2525 C CB  . GLU A 1 318 ? -7.939  -12.818 5.740   1.00 41.39 318 A 1 
ATOM 2526 C CG  . GLU A 1 318 ? -7.959  -11.403 5.158   1.00 37.08 318 A 1 
ATOM 2527 C CD  . GLU A 1 318 ? -9.077  -10.547 5.777   1.00 34.47 318 A 1 
ATOM 2528 O OE1 . GLU A 1 318 ? -9.509  -9.582  5.105   1.00 32.40 318 A 1 
ATOM 2529 O OE2 . GLU A 1 318 ? -9.531  -10.859 6.897   1.00 31.35 318 A 1 
ATOM 2530 N N   . GLY A 1 319 ? -4.971  -12.808 4.117   1.00 49.23 319 A 1 
ATOM 2531 C CA  . GLY A 1 319 ? -3.564  -12.391 4.101   1.00 49.64 319 A 1 
ATOM 2532 C C   . GLY A 1 319 ? -2.545  -13.473 3.712   1.00 52.12 319 A 1 
ATOM 2533 O O   . GLY A 1 319 ? -1.360  -13.169 3.643   1.00 50.63 319 A 1 
ATOM 2534 N N   . CYS A 1 320 ? -2.957  -14.703 3.411   1.00 53.86 320 A 1 
ATOM 2535 C CA  . CYS A 1 320 ? -2.045  -15.734 2.906   1.00 55.62 320 A 1 
ATOM 2536 C C   . CYS A 1 320 ? -1.496  -15.388 1.511   1.00 57.69 320 A 1 
ATOM 2537 O O   . CYS A 1 320 ? -2.204  -14.837 0.671   1.00 57.41 320 A 1 
ATOM 2538 C CB  . CYS A 1 320 ? -2.735  -17.097 2.874   1.00 54.16 320 A 1 
ATOM 2539 S SG  . CYS A 1 320 ? -3.111  -17.663 4.549   1.00 48.38 320 A 1 
ATOM 2540 N N   . ILE A 1 321 ? -0.253  -15.767 1.248   1.00 58.73 321 A 1 
ATOM 2541 C CA  . ILE A 1 321 ? 0.393   -15.662 -0.069  1.00 59.30 321 A 1 
ATOM 2542 C C   . ILE A 1 321 ? 0.739   -17.071 -0.542  1.00 59.79 321 A 1 
ATOM 2543 O O   . ILE A 1 321 ? 1.617   -17.720 0.016   1.00 59.27 321 A 1 
ATOM 2544 C CB  . ILE A 1 321 ? 1.634   -14.744 -0.031  1.00 57.88 321 A 1 
ATOM 2545 C CG1 . ILE A 1 321 ? 1.269   -13.335 0.492   1.00 53.03 321 A 1 
ATOM 2546 C CG2 . ILE A 1 321 ? 2.268   -14.664 -1.433  1.00 52.23 321 A 1 
ATOM 2547 C CD1 . ILE A 1 321 ? 2.470   -12.397 0.669   1.00 49.25 321 A 1 
ATOM 2548 N N   . ILE A 1 322 ? 0.049   -17.541 -1.570  1.00 62.37 322 A 1 
ATOM 2549 C CA  . ILE A 1 322 ? 0.194   -18.885 -2.124  1.00 62.34 322 A 1 
ATOM 2550 C C   . ILE A 1 322 ? 0.514   -18.745 -3.610  1.00 61.98 322 A 1 
ATOM 2551 O O   . ILE A 1 322 ? -0.282  -18.205 -4.374  1.00 60.50 322 A 1 
ATOM 2552 C CB  . ILE A 1 322 ? -1.091  -19.703 -1.881  1.00 61.25 322 A 1 
ATOM 2553 C CG1 . ILE A 1 322 ? -1.444  -19.778 -0.372  1.00 57.67 322 A 1 
ATOM 2554 C CG2 . ILE A 1 322 ? -0.919  -21.107 -2.473  1.00 58.04 322 A 1 
ATOM 2555 C CD1 . ILE A 1 322 ? -2.821  -20.388 -0.094  1.00 55.06 322 A 1 
ATOM 2556 N N   . THR A 1 323 ? 1.677   -19.213 -4.037  1.00 64.32 323 A 1 
ATOM 2557 C CA  . THR A 1 323 ? 2.138   -19.060 -5.423  1.00 63.75 323 A 1 
ATOM 2558 C C   . THR A 1 323 ? 2.468   -20.421 -6.027  1.00 63.41 323 A 1 
ATOM 2559 O O   . THR A 1 323 ? 3.289   -21.139 -5.475  1.00 60.95 323 A 1 
ATOM 2560 C CB  . THR A 1 323 ? 3.346   -18.116 -5.498  1.00 61.52 323 A 1 
ATOM 2561 O OG1 . THR A 1 323 ? 3.053   -16.892 -4.857  1.00 55.27 323 A 1 
ATOM 2562 C CG2 . THR A 1 323 ? 3.715   -17.769 -6.933  1.00 54.46 323 A 1 
ATOM 2563 N N   . ASN A 1 324 ? 1.837   -20.759 -7.166  1.00 64.37 324 A 1 
ATOM 2564 C CA  . ASN A 1 324 ? 2.050   -22.000 -7.932  1.00 64.30 324 A 1 
ATOM 2565 C C   . ASN A 1 324 ? 2.015   -23.279 -7.069  1.00 65.01 324 A 1 
ATOM 2566 O O   . ASN A 1 324 ? 2.829   -24.180 -7.254  1.00 62.69 324 A 1 
ATOM 2567 C CB  . ASN A 1 324 ? 3.339   -21.882 -8.766  1.00 62.27 324 A 1 
ATOM 2568 C CG  . ASN A 1 324 ? 3.311   -20.753 -9.777  1.00 58.83 324 A 1 
ATOM 2569 O OD1 . ASN A 1 324 ? 2.281   -20.293 -10.232 1.00 55.16 324 A 1 
ATOM 2570 N ND2 . ASN A 1 324 ? 4.462   -20.266 -10.175 1.00 54.03 324 A 1 
ATOM 2571 N N   . ALA A 1 325 ? 1.088   -23.343 -6.106  1.00 65.89 325 A 1 
ATOM 2572 C CA  . ALA A 1 325 ? 0.967   -24.463 -5.184  1.00 66.36 325 A 1 
ATOM 2573 C C   . ALA A 1 325 ? -0.308  -25.273 -5.442  1.00 68.47 325 A 1 
ATOM 2574 O O   . ALA A 1 325 ? -1.356  -24.726 -5.767  1.00 66.91 325 A 1 
ATOM 2575 C CB  . ALA A 1 325 ? 1.045   -23.947 -3.747  1.00 63.31 325 A 1 
ATOM 2576 N N   . ASN A 1 326 ? -0.233  -26.575 -5.246  1.00 69.10 326 A 1 
ATOM 2577 C CA  . ASN A 1 326 ? -1.394  -27.454 -5.199  1.00 69.25 326 A 1 
ATOM 2578 C C   . ASN A 1 326 ? -1.644  -27.861 -3.743  1.00 69.55 326 A 1 
ATOM 2579 O O   . ASN A 1 326 ? -0.801  -28.518 -3.142  1.00 68.88 326 A 1 
ATOM 2580 C CB  . ASN A 1 326 ? -1.158  -28.656 -6.119  1.00 67.89 326 A 1 
ATOM 2581 C CG  . ASN A 1 326 ? -2.368  -29.578 -6.169  1.00 62.75 326 A 1 
ATOM 2582 O OD1 . ASN A 1 326 ? -3.483  -29.224 -5.823  1.00 58.08 326 A 1 
ATOM 2583 N ND2 . ASN A 1 326 ? -2.193  -30.796 -6.614  1.00 56.95 326 A 1 
ATOM 2584 N N   . ILE A 1 327 ? -2.772  -27.462 -3.183  1.00 69.64 327 A 1 
ATOM 2585 C CA  . ILE A 1 327 ? -3.100  -27.666 -1.772  1.00 69.30 327 A 1 
ATOM 2586 C C   . ILE A 1 327 ? -4.406  -28.446 -1.683  1.00 69.78 327 A 1 
ATOM 2587 O O   . ILE A 1 327 ? -5.444  -27.994 -2.157  1.00 68.14 327 A 1 
ATOM 2588 C CB  . ILE A 1 327 ? -3.168  -26.325 -1.016  1.00 67.66 327 A 1 
ATOM 2589 C CG1 . ILE A 1 327 ? -1.873  -25.506 -1.224  1.00 63.13 327 A 1 
ATOM 2590 C CG2 . ILE A 1 327 ? -3.432  -26.577 0.472   1.00 62.94 327 A 1 
ATOM 2591 C CD1 . ILE A 1 327 ? -1.861  -24.176 -0.477  1.00 59.64 327 A 1 
ATOM 2592 N N   . THR A 1 328 ? -4.381  -29.612 -1.065  1.00 70.26 328 A 1 
ATOM 2593 C CA  . THR A 1 328 ? -5.558  -30.468 -0.896  1.00 69.72 328 A 1 
ATOM 2594 C C   . THR A 1 328 ? -5.749  -30.834 0.571   1.00 68.82 328 A 1 
ATOM 2595 O O   . THR A 1 328 ? -4.772  -31.049 1.275   1.00 66.22 328 A 1 
ATOM 2596 C CB  . THR A 1 328 ? -5.477  -31.725 -1.771  1.00 68.60 328 A 1 
ATOM 2597 O OG1 . THR A 1 328 ? -4.322  -32.478 -1.485  1.00 63.17 328 A 1 
ATOM 2598 C CG2 . THR A 1 328 ? -5.420  -31.403 -3.264  1.00 63.09 328 A 1 
ATOM 2599 N N   . ASN A 1 329 ? -7.006  -30.893 1.042   1.00 66.66 329 A 1 
ATOM 2600 C CA  . ASN A 1 329 ? -7.368  -31.277 2.419   1.00 66.14 329 A 1 
ATOM 2601 C C   . ASN A 1 329 ? -6.556  -30.534 3.501   1.00 66.59 329 A 1 
ATOM 2602 O O   . ASN A 1 329 ? -6.077  -31.146 4.451   1.00 63.57 329 A 1 
ATOM 2603 C CB  . ASN A 1 329 ? -7.275  -32.806 2.559   1.00 64.60 329 A 1 
ATOM 2604 C CG  . ASN A 1 329 ? -8.130  -33.535 1.543   1.00 61.86 329 A 1 
ATOM 2605 O OD1 . ASN A 1 329 ? -9.250  -33.160 1.242   1.00 57.56 329 A 1 
ATOM 2606 N ND2 . ASN A 1 329 ? -7.625  -34.601 0.970   1.00 56.51 329 A 1 
ATOM 2607 N N   . SER A 1 330 ? -6.335  -29.231 3.322   1.00 62.73 330 A 1 
ATOM 2608 C CA  . SER A 1 330 ? -5.365  -28.471 4.109   1.00 62.60 330 A 1 
ATOM 2609 C C   . SER A 1 330 ? -5.981  -27.249 4.794   1.00 62.04 330 A 1 
ATOM 2610 O O   . SER A 1 330 ? -6.906  -26.631 4.285   1.00 60.97 330 A 1 
ATOM 2611 C CB  . SER A 1 330 ? -4.186  -28.040 3.237   1.00 60.77 330 A 1 
ATOM 2612 O OG  . SER A 1 330 ? -3.499  -29.165 2.722   1.00 56.08 330 A 1 
ATOM 2613 N N   . ILE A 1 331 ? -5.427  -26.864 5.924   1.00 61.91 331 A 1 
ATOM 2614 C CA  . ILE A 1 331 ? -5.705  -25.588 6.593   1.00 61.32 331 A 1 
ATOM 2615 C C   . ILE A 1 331 ? -4.453  -24.722 6.481   1.00 61.38 331 A 1 
ATOM 2616 O O   . ILE A 1 331 ? -3.369  -25.132 6.888   1.00 58.99 331 A 1 
ATOM 2617 C CB  . ILE A 1 331 ? -6.156  -25.785 8.057   1.00 58.62 331 A 1 
ATOM 2618 C CG1 . ILE A 1 331 ? -7.415  -26.685 8.120   1.00 53.70 331 A 1 
ATOM 2619 C CG2 . ILE A 1 331 ? -6.415  -24.424 8.719   1.00 53.21 331 A 1 
ATOM 2620 C CD1 . ILE A 1 331 ? -7.881  -27.024 9.544   1.00 48.41 331 A 1 
ATOM 2621 N N   . VAL A 1 332 ? -4.610  -23.530 5.924   1.00 60.75 332 A 1 
ATOM 2622 C CA  . VAL A 1 332 ? -3.525  -22.569 5.714   1.00 59.58 332 A 1 
ATOM 2623 C C   . VAL A 1 332 ? -3.781  -21.353 6.595   1.00 58.74 332 A 1 
ATOM 2624 O O   . VAL A 1 332 ? -4.751  -20.625 6.398   1.00 55.84 332 A 1 
ATOM 2625 C CB  . VAL A 1 332 ? -3.406  -22.212 4.220   1.00 57.48 332 A 1 
ATOM 2626 C CG1 . VAL A 1 332 ? -2.203  -21.311 3.972   1.00 52.23 332 A 1 
ATOM 2627 C CG2 . VAL A 1 332 ? -3.221  -23.459 3.345   1.00 52.54 332 A 1 
ATOM 2628 N N   . GLY A 1 333 ? -2.942  -21.147 7.603   1.00 53.49 333 A 1 
ATOM 2629 C CA  . GLY A 1 333 ? -3.066  -20.057 8.566   1.00 52.09 333 A 1 
ATOM 2630 C C   . GLY A 1 333 ? -2.815  -18.675 7.966   1.00 52.34 333 A 1 
ATOM 2631 O O   . GLY A 1 333 ? -2.235  -18.533 6.887   1.00 49.90 333 A 1 
ATOM 2632 N N   . ILE A 1 334 ? -3.241  -17.638 8.677   1.00 44.47 334 A 1 
ATOM 2633 C CA  . ILE A 1 334 ? -3.034  -16.236 8.278   1.00 44.29 334 A 1 
ATOM 2634 C C   . ILE A 1 334 ? -1.542  -15.936 8.077   1.00 47.04 334 A 1 
ATOM 2635 O O   . ILE A 1 334 ? -0.697  -16.435 8.818   1.00 44.62 334 A 1 
ATOM 2636 C CB  . ILE A 1 334 ? -3.722  -15.283 9.279   1.00 39.20 334 A 1 
ATOM 2637 C CG1 . ILE A 1 334 ? -3.840  -13.860 8.685   1.00 35.08 334 A 1 
ATOM 2638 C CG2 . ILE A 1 334 ? -3.016  -15.255 10.656  1.00 34.15 334 A 1 
ATOM 2639 C CD1 . ILE A 1 334 ? -4.717  -12.912 9.508   1.00 31.19 334 A 1 
ATOM 2640 N N   . ARG A 1 335 ? -1.212  -15.120 7.062   1.00 51.42 335 A 1 
ATOM 2641 C CA  . ARG A 1 335 ? 0.158   -14.712 6.700   1.00 52.62 335 A 1 
ATOM 2642 C C   . ARG A 1 335 ? 1.082   -15.871 6.296   1.00 55.50 335 A 1 
ATOM 2643 O O   . ARG A 1 335 ? 2.293   -15.699 6.260   1.00 53.64 335 A 1 
ATOM 2644 C CB  . ARG A 1 335 ? 0.778   -13.833 7.803   1.00 48.53 335 A 1 
ATOM 2645 C CG  . ARG A 1 335 ? -0.128  -12.655 8.210   1.00 43.51 335 A 1 
ATOM 2646 C CD  . ARG A 1 335 ? 0.540   -11.794 9.280   1.00 40.93 335 A 1 
ATOM 2647 N NE  . ARG A 1 335 ? 1.705   -11.118 8.712   1.00 38.31 335 A 1 
ATOM 2648 C CZ  . ARG A 1 335 ? 2.566   -10.343 9.336   1.00 34.26 335 A 1 
ATOM 2649 N NH1 . ARG A 1 335 ? 2.513   -10.074 10.605  1.00 32.96 335 A 1 
ATOM 2650 N NH2 . ARG A 1 335 ? 3.517   -9.803  8.659   1.00 32.59 335 A 1 
ATOM 2651 N N   . THR A 1 336 ? 0.530   -17.024 5.958   1.00 58.58 336 A 1 
ATOM 2652 C CA  . THR A 1 336 ? 1.312   -18.131 5.397   1.00 59.47 336 A 1 
ATOM 2653 C C   . THR A 1 336 ? 1.877   -17.737 4.039   1.00 60.23 336 A 1 
ATOM 2654 O O   . THR A 1 336 ? 1.146   -17.264 3.172   1.00 59.33 336 A 1 
ATOM 2655 C CB  . THR A 1 336 ? 0.477   -19.398 5.237   1.00 57.66 336 A 1 
ATOM 2656 O OG1 . THR A 1 336 ? -0.114  -19.738 6.464   1.00 52.69 336 A 1 
ATOM 2657 C CG2 . THR A 1 336 ? 1.320   -20.594 4.791   1.00 51.70 336 A 1 
ATOM 2658 N N   . ILE A 1 337 ? 3.164   -17.978 3.839   1.00 59.12 337 A 1 
ATOM 2659 C CA  . ILE A 1 337 ? 3.846   -17.772 2.561   1.00 59.83 337 A 1 
ATOM 2660 C C   . ILE A 1 337 ? 4.195   -19.144 1.993   1.00 60.46 337 A 1 
ATOM 2661 O O   . ILE A 1 337 ? 4.939   -19.897 2.610   1.00 59.48 337 A 1 
ATOM 2662 C CB  . ILE A 1 337 ? 5.079   -16.862 2.726   1.00 57.95 337 A 1 
ATOM 2663 C CG1 . ILE A 1 337 ? 4.663   -15.494 3.326   1.00 53.44 337 A 1 
ATOM 2664 C CG2 . ILE A 1 337 ? 5.786   -16.673 1.371   1.00 52.86 337 A 1 
ATOM 2665 C CD1 . ILE A 1 337 ? 5.848   -14.601 3.698   1.00 49.67 337 A 1 
ATOM 2666 N N   . ILE A 1 338 ? 3.656   -19.468 0.825   1.00 61.47 338 A 1 
ATOM 2667 C CA  . ILE A 1 338 ? 3.953   -20.695 0.090   1.00 60.21 338 A 1 
ATOM 2668 C C   . ILE A 1 338 ? 4.547   -20.276 -1.247  1.00 59.97 338 A 1 
ATOM 2669 O O   . ILE A 1 338 ? 3.877   -19.648 -2.066  1.00 57.57 338 A 1 
ATOM 2670 C CB  . ILE A 1 338 ? 2.700   -21.584 -0.058  1.00 58.30 338 A 1 
ATOM 2671 C CG1 . ILE A 1 338 ? 2.062   -21.876 1.322   1.00 53.70 338 A 1 
ATOM 2672 C CG2 . ILE A 1 338 ? 3.075   -22.885 -0.784  1.00 53.67 338 A 1 
ATOM 2673 C CD1 . ILE A 1 338 ? 0.755   -22.668 1.254   1.00 50.52 338 A 1 
ATOM 2674 N N   . GLU A 1 339 ? 5.819   -20.583 -1.462  1.00 57.54 339 A 1 
ATOM 2675 C CA  . GLU A 1 339 ? 6.524   -20.226 -2.687  1.00 57.74 339 A 1 
ATOM 2676 C C   . GLU A 1 339 ? 6.160   -21.143 -3.868  1.00 58.63 339 A 1 
ATOM 2677 O O   . GLU A 1 339 ? 5.434   -22.133 -3.746  1.00 55.97 339 A 1 
ATOM 2678 C CB  . GLU A 1 339 ? 8.037   -20.160 -2.447  1.00 54.37 339 A 1 
ATOM 2679 C CG  . GLU A 1 339 ? 8.440   -19.058 -1.451  1.00 49.03 339 A 1 
ATOM 2680 C CD  . GLU A 1 339 ? 9.914   -18.642 -1.585  1.00 47.02 339 A 1 
ATOM 2681 O OE1 . GLU A 1 339 ? 10.211  -17.479 -1.212  1.00 45.70 339 A 1 
ATOM 2682 O OE2 . GLU A 1 339 ? 10.712  -19.424 -2.138  1.00 44.27 339 A 1 
ATOM 2683 N N   . THR A 1 340 ? 6.657   -20.792 -5.047  1.00 56.28 340 A 1 
ATOM 2684 C CA  . THR A 1 340 ? 6.371   -21.506 -6.294  1.00 56.32 340 A 1 
ATOM 2685 C C   . THR A 1 340 ? 6.752   -22.986 -6.225  1.00 57.83 340 A 1 
ATOM 2686 O O   . THR A 1 340 ? 7.845   -23.317 -5.780  1.00 54.36 340 A 1 
ATOM 2687 C CB  . THR A 1 340 ? 7.123   -20.872 -7.473  1.00 52.18 340 A 1 
ATOM 2688 O OG1 . THR A 1 340 ? 8.506   -20.831 -7.198  1.00 47.14 340 A 1 
ATOM 2689 C CG2 . THR A 1 340 ? 6.692   -19.439 -7.764  1.00 45.97 340 A 1 
ATOM 2690 N N   . GLY A 1 341 ? 5.892   -23.854 -6.757  1.00 59.48 341 A 1 
ATOM 2691 C CA  . GLY A 1 341 ? 6.168   -25.289 -6.904  1.00 60.19 341 A 1 
ATOM 2692 C C   . GLY A 1 341 ? 5.812   -26.149 -5.685  1.00 63.10 341 A 1 
ATOM 2693 O O   . GLY A 1 341 ? 5.970   -27.363 -5.755  1.00 60.75 341 A 1 
ATOM 2694 N N   . ALA A 1 342 ? 5.304   -25.566 -4.599  1.00 63.27 342 A 1 
ATOM 2695 C CA  . ALA A 1 342 ? 4.889   -26.328 -3.425  1.00 64.47 342 A 1 
ATOM 2696 C C   . ALA A 1 342 ? 3.627   -27.171 -3.695  1.00 66.28 342 A 1 
ATOM 2697 O O   . ALA A 1 342 ? 2.681   -26.714 -4.330  1.00 64.74 342 A 1 
ATOM 2698 C CB  . ALA A 1 342 ? 4.699   -25.375 -2.243  1.00 62.18 342 A 1 
ATOM 2699 N N   . SER A 1 343 ? 3.593   -28.399 -3.180  1.00 67.19 343 A 1 
ATOM 2700 C CA  . SER A 1 343 ? 2.419   -29.271 -3.178  1.00 67.65 343 A 1 
ATOM 2701 C C   . SER A 1 343 ? 2.151   -29.761 -1.757  1.00 68.57 343 A 1 
ATOM 2702 O O   . SER A 1 343 ? 3.005   -30.410 -1.161  1.00 67.80 343 A 1 
ATOM 2703 C CB  . SER A 1 343 ? 2.624   -30.442 -4.138  1.00 65.56 343 A 1 
ATOM 2704 O OG  . SER A 1 343 ? 1.466   -31.256 -4.183  1.00 57.53 343 A 1 
ATOM 2705 N N   . LEU A 1 344 ? 0.984   -29.438 -1.220  1.00 68.56 344 A 1 
ATOM 2706 C CA  . LEU A 1 344 ? 0.573   -29.778 0.139   1.00 68.09 344 A 1 
ATOM 2707 C C   . LEU A 1 344 ? -0.667  -30.672 0.080   1.00 69.00 344 A 1 
ATOM 2708 O O   . LEU A 1 344 ? -1.658  -30.315 -0.550  1.00 67.42 344 A 1 
ATOM 2709 C CB  . LEU A 1 344 ? 0.293   -28.499 0.948   1.00 65.70 344 A 1 
ATOM 2710 C CG  . LEU A 1 344 ? 1.381   -27.412 0.945   1.00 60.38 344 A 1 
ATOM 2711 C CD1 . LEU A 1 344 ? 0.925   -26.245 1.827   1.00 58.01 344 A 1 
ATOM 2712 C CD2 . LEU A 1 344 ? 2.708   -27.903 1.496   1.00 56.90 344 A 1 
ATOM 2713 N N   . ASN A 1 345 ? -0.636  -31.826 0.730   1.00 68.87 345 A 1 
ATOM 2714 C CA  . ASN A 1 345 ? -1.758  -32.756 0.782   1.00 68.27 345 A 1 
ATOM 2715 C C   . ASN A 1 345 ? -2.014  -33.202 2.232   1.00 69.07 345 A 1 
ATOM 2716 O O   . ASN A 1 345 ? -1.147  -33.813 2.841   1.00 65.55 345 A 1 
ATOM 2717 C CB  . ASN A 1 345 ? -1.460  -33.928 -0.173  1.00 65.33 345 A 1 
ATOM 2718 C CG  . ASN A 1 345 ? -2.629  -34.888 -0.331  1.00 59.76 345 A 1 
ATOM 2719 O OD1 . ASN A 1 345 ? -3.641  -34.834 0.341   1.00 55.40 345 A 1 
ATOM 2720 N ND2 . ASN A 1 345 ? -2.534  -35.815 -1.256  1.00 53.63 345 A 1 
ATOM 2721 N N   . GLY A 1 346 ? -3.191  -32.894 2.783   1.00 67.30 346 A 1 
ATOM 2722 C CA  . GLY A 1 346 ? -3.521  -33.185 4.182   1.00 66.27 346 A 1 
ATOM 2723 C C   . GLY A 1 346 ? -2.651  -32.402 5.172   1.00 67.68 346 A 1 
ATOM 2724 O O   . GLY A 1 346 ? -2.155  -32.972 6.134   1.00 63.76 346 A 1 
ATOM 2725 N N   . VAL A 1 347 ? -2.439  -31.109 4.912   1.00 62.32 347 A 1 
ATOM 2726 C CA  . VAL A 1 347 ? -1.522  -30.257 5.686   1.00 62.72 347 A 1 
ATOM 2727 C C   . VAL A 1 347 ? -2.280  -29.219 6.511   1.00 64.02 347 A 1 
ATOM 2728 O O   . VAL A 1 347 ? -3.172  -28.540 6.017   1.00 61.32 347 A 1 
ATOM 2729 C CB  . VAL A 1 347 ? -0.480  -29.579 4.776   1.00 58.03 347 A 1 
ATOM 2730 C CG1 . VAL A 1 347 ? 0.453   -28.632 5.541   1.00 51.78 347 A 1 
ATOM 2731 C CG2 . VAL A 1 347 ? 0.392   -30.623 4.077   1.00 52.68 347 A 1 
ATOM 2732 N N   . VAL A 1 348 ? -1.869  -29.028 7.751   1.00 63.11 348 A 1 
ATOM 2733 C CA  . VAL A 1 348 ? -2.238  -27.860 8.558   1.00 63.14 348 A 1 
ATOM 2734 C C   . VAL A 1 348 ? -1.024  -26.942 8.643   1.00 64.33 348 A 1 
ATOM 2735 O O   . VAL A 1 348 ? -0.020  -27.290 9.257   1.00 59.76 348 A 1 
ATOM 2736 C CB  . VAL A 1 348 ? -2.751  -28.274 9.947   1.00 58.92 348 A 1 
ATOM 2737 C CG1 . VAL A 1 348 ? -3.157  -27.043 10.765  1.00 51.99 348 A 1 
ATOM 2738 C CG2 . VAL A 1 348 ? -3.968  -29.201 9.838   1.00 52.59 348 A 1 
ATOM 2739 N N   . CYS A 1 349 ? -1.103  -25.774 8.011   1.00 60.45 349 A 1 
ATOM 2740 C CA  . CYS A 1 349 ? -0.024  -24.793 7.984   1.00 60.37 349 A 1 
ATOM 2741 C C   . CYS A 1 349 ? -0.458  -23.531 8.735   1.00 61.15 349 A 1 
ATOM 2742 O O   . CYS A 1 349 ? -1.350  -22.819 8.281   1.00 58.73 349 A 1 
ATOM 2743 C CB  . CYS A 1 349 ? 0.356   -24.521 6.525   1.00 57.03 349 A 1 
ATOM 2744 S SG  . CYS A 1 349 ? 1.826   -23.458 6.457   1.00 49.96 349 A 1 
ATOM 2745 N N   . MET A 1 350 ? 0.149   -23.239 9.878   1.00 54.99 350 A 1 
ATOM 2746 C CA  . MET A 1 350 ? -0.212  -22.079 10.711  1.00 53.65 350 A 1 
ATOM 2747 C C   . MET A 1 350 ? 0.396   -20.765 10.208  1.00 54.61 350 A 1 
ATOM 2748 O O   . MET A 1 350 ? -0.072  -19.693 10.583  1.00 50.92 350 A 1 
ATOM 2749 C CB  . MET A 1 350 ? 0.164   -22.332 12.174  1.00 48.82 350 A 1 
ATOM 2750 C CG  . MET A 1 350 ? -0.608  -23.512 12.775  1.00 43.11 350 A 1 
ATOM 2751 S SD  . MET A 1 350 ? -0.376  -23.740 14.555  1.00 39.09 350 A 1 
ATOM 2752 C CE  . MET A 1 350 ? -1.254  -22.299 15.208  1.00 36.14 350 A 1 
ATOM 2753 N N   . GLY A 1 351 ? 1.401   -20.843 9.329   1.00 55.40 351 A 1 
ATOM 2754 C CA  . GLY A 1 351 ? 1.993   -19.688 8.666   1.00 54.28 351 A 1 
ATOM 2755 C C   . GLY A 1 351 ? 2.975   -18.888 9.516   1.00 55.55 351 A 1 
ATOM 2756 O O   . GLY A 1 351 ? 3.451   -19.341 10.556  1.00 52.51 351 A 1 
ATOM 2757 N N   . ALA A 1 352 ? 3.304   -17.701 9.033   1.00 55.35 352 A 1 
ATOM 2758 C CA  . ALA A 1 352 ? 4.336   -16.844 9.596   1.00 54.98 352 A 1 
ATOM 2759 C C   . ALA A 1 352 ? 3.753   -15.684 10.415  1.00 55.57 352 A 1 
ATOM 2760 O O   . ALA A 1 352 ? 2.767   -15.063 10.024  1.00 52.66 352 A 1 
ATOM 2761 C CB  . ALA A 1 352 ? 5.194   -16.348 8.439   1.00 51.43 352 A 1 
ATOM 2762 N N   . ASP A 1 353 ? 4.417   -15.339 11.528  1.00 50.72 353 A 1 
ATOM 2763 C CA  . ASP A 1 353 ? 4.057   -14.184 12.364  1.00 52.36 353 A 1 
ATOM 2764 C C   . ASP A 1 353 ? 4.540   -12.841 11.781  1.00 54.89 353 A 1 
ATOM 2765 O O   . ASP A 1 353 ? 4.109   -11.791 12.240  1.00 52.46 353 A 1 
ATOM 2766 C CB  . ASP A 1 353 ? 4.609   -14.363 13.791  1.00 47.76 353 A 1 
ATOM 2767 C CG  . ASP A 1 353 ? 3.802   -15.309 14.693  1.00 43.64 353 A 1 
ATOM 2768 O OD1 . ASP A 1 353 ? 2.678   -15.714 14.334  1.00 40.54 353 A 1 
ATOM 2769 O OD2 . ASP A 1 353 ? 4.307   -15.620 15.805  1.00 41.11 353 A 1 
ATOM 2770 N N   . PHE A 1 354 ? 5.425   -12.855 10.787  1.00 55.36 354 A 1 
ATOM 2771 C CA  . PHE A 1 354 ? 5.974   -11.670 10.129  1.00 57.59 354 A 1 
ATOM 2772 C C   . PHE A 1 354 ? 6.219   -11.918 8.637   1.00 58.29 354 A 1 
ATOM 2773 O O   . PHE A 1 354 ? 6.237   -13.059 8.173   1.00 56.47 354 A 1 
ATOM 2774 C CB  . PHE A 1 354 ? 7.252   -11.214 10.848  1.00 56.10 354 A 1 
ATOM 2775 C CG  . PHE A 1 354 ? 8.401   -12.205 10.841  1.00 54.03 354 A 1 
ATOM 2776 C CD1 . PHE A 1 354 ? 8.493   -13.190 11.841  1.00 52.14 354 A 1 
ATOM 2777 C CD2 . PHE A 1 354 ? 9.394   -12.124 9.851   1.00 51.63 354 A 1 
ATOM 2778 C CE1 . PHE A 1 354 ? 9.572   -14.088 11.852  1.00 47.37 354 A 1 
ATOM 2779 C CE2 . PHE A 1 354 ? 10.475  -13.026 9.860   1.00 48.90 354 A 1 
ATOM 2780 C CZ  . PHE A 1 354 ? 10.565  -14.009 10.862  1.00 46.88 354 A 1 
ATOM 2781 N N   . TYR A 1 355 ? 6.383   -10.836 7.890   1.00 61.24 355 A 1 
ATOM 2782 C CA  . TYR A 1 355 ? 6.625   -10.847 6.453   1.00 62.77 355 A 1 
ATOM 2783 C C   . TYR A 1 355 ? 8.052   -10.398 6.122   1.00 65.27 355 A 1 
ATOM 2784 O O   . TYR A 1 355 ? 8.569   -9.431  6.687   1.00 63.25 355 A 1 
ATOM 2785 C CB  . TYR A 1 355 ? 5.581   -9.964  5.765   1.00 59.45 355 A 1 
ATOM 2786 C CG  . TYR A 1 355 ? 5.775   -9.812  4.269   1.00 54.68 355 A 1 
ATOM 2787 C CD1 . TYR A 1 355 ? 6.359   -8.639  3.757   1.00 49.64 355 A 1 
ATOM 2788 C CD2 . TYR A 1 355 ? 5.381   -10.840 3.392   1.00 48.98 355 A 1 
ATOM 2789 C CE1 . TYR A 1 355 ? 6.532   -8.486  2.369   1.00 43.94 355 A 1 
ATOM 2790 C CE2 . TYR A 1 355 ? 5.557   -10.691 2.000   1.00 44.62 355 A 1 
ATOM 2791 C CZ  . TYR A 1 355 ? 6.128   -9.509  1.487   1.00 43.73 355 A 1 
ATOM 2792 O OH  . TYR A 1 355 ? 6.286   -9.349  0.146   1.00 42.18 355 A 1 
ATOM 2793 N N   . GLU A 1 356 ? 8.685   -11.083 5.172   1.00 64.38 356 A 1 
ATOM 2794 C CA  . GLU A 1 356 ? 9.996   -10.705 4.638   1.00 66.53 356 A 1 
ATOM 2795 C C   . GLU A 1 356 ? 9.841   -9.899  3.346   1.00 66.54 356 A 1 
ATOM 2796 O O   . GLU A 1 356 ? 9.270   -10.373 2.357   1.00 66.21 356 A 1 
ATOM 2797 C CB  . GLU A 1 356 ? 10.858  -11.938 4.372   1.00 66.36 356 A 1 
ATOM 2798 C CG  . GLU A 1 356 ? 11.265  -12.671 5.657   1.00 63.44 356 A 1 
ATOM 2799 C CD  . GLU A 1 356 ? 12.148  -13.892 5.361   1.00 63.49 356 A 1 
ATOM 2800 O OE1 . GLU A 1 356 ? 12.892  -14.301 6.271   1.00 59.94 356 A 1 
ATOM 2801 O OE2 . GLU A 1 356 ? 12.075  -14.431 4.229   1.00 59.90 356 A 1 
ATOM 2802 N N   . THR A 1 357 ? 10.390  -8.691  3.343   1.00 71.77 357 A 1 
ATOM 2803 C CA  . THR A 1 357 ? 10.485  -7.873  2.126   1.00 71.82 357 A 1 
ATOM 2804 C C   . THR A 1 357 ? 11.418  -8.520  1.098   1.00 73.26 357 A 1 
ATOM 2805 O O   . THR A 1 357 ? 12.326  -9.274  1.450   1.00 72.50 357 A 1 
ATOM 2806 C CB  . THR A 1 357 ? 10.973  -6.451  2.438   1.00 70.31 357 A 1 
ATOM 2807 O OG1 . THR A 1 357 ? 12.272  -6.474  2.994   1.00 67.00 357 A 1 
ATOM 2808 C CG2 . THR A 1 357 ? 10.071  -5.714  3.431   1.00 66.31 357 A 1 
ATOM 2809 N N   . GLU A 1 358 ? 11.279  -8.157  -0.181  1.00 71.70 358 A 1 
ATOM 2810 C CA  . GLU A 1 358 ? 12.174  -8.663  -1.241  1.00 72.33 358 A 1 
ATOM 2811 C C   . GLU A 1 358 ? 13.655  -8.351  -0.956  1.00 74.05 358 A 1 
ATOM 2812 O O   . GLU A 1 358 ? 14.519  -9.197  -1.183  1.00 73.48 358 A 1 
ATOM 2813 C CB  . GLU A 1 358 ? 11.770  -8.075  -2.606  1.00 70.03 358 A 1 
ATOM 2814 C CG  . GLU A 1 358 ? 10.451  -8.644  -3.135  1.00 64.65 358 A 1 
ATOM 2815 C CD  . GLU A 1 358 ? 10.538  -10.141 -3.484  1.00 60.27 358 A 1 
ATOM 2816 O OE1 . GLU A 1 358 ? 9.742   -10.948 -2.953  1.00 57.21 358 A 1 
ATOM 2817 O OE2 . GLU A 1 358 ? 11.356  -10.512 -4.362  1.00 55.47 358 A 1 
ATOM 2818 N N   . ALA A 1 359 ? 13.951  -7.184  -0.388  1.00 78.48 359 A 1 
ATOM 2819 C CA  . ALA A 1 359 ? 15.313  -6.833  0.014   1.00 79.69 359 A 1 
ATOM 2820 C C   . ALA A 1 359 ? 15.854  -7.762  1.116   1.00 81.79 359 A 1 
ATOM 2821 O O   . ALA A 1 359 ? 17.006  -8.193  1.052   1.00 80.67 359 A 1 
ATOM 2822 C CB  . ALA A 1 359 ? 15.323  -5.368  0.463   1.00 78.67 359 A 1 
ATOM 2823 N N   . GLN A 1 360 ? 15.020  -8.110  2.103   1.00 74.74 360 A 1 
ATOM 2824 C CA  . GLN A 1 360 ? 15.386  -9.074  3.144   1.00 75.57 360 A 1 
ATOM 2825 C C   . GLN A 1 360 ? 15.576  -10.474 2.564   1.00 76.62 360 A 1 
ATOM 2826 O O   . GLN A 1 360 ? 16.562  -11.128 2.896   1.00 77.16 360 A 1 
ATOM 2827 C CB  . GLN A 1 360 ? 14.316  -9.101  4.242   1.00 74.96 360 A 1 
ATOM 2828 C CG  . GLN A 1 360 ? 14.395  -7.876  5.158   1.00 70.51 360 A 1 
ATOM 2829 C CD  . GLN A 1 360 ? 13.149  -7.730  6.026   1.00 68.27 360 A 1 
ATOM 2830 O OE1 . GLN A 1 360 ? 12.030  -7.820  5.563   1.00 63.93 360 A 1 
ATOM 2831 N NE2 . GLN A 1 360 ? 13.280  -7.455  7.302   1.00 61.05 360 A 1 
ATOM 2832 N N   . LYS A 1 361 ? 14.706  -10.908 1.649   1.00 72.36 361 A 1 
ATOM 2833 C CA  . LYS A 1 361 ? 14.840  -12.202 0.964   1.00 71.65 361 A 1 
ATOM 2834 C C   . LYS A 1 361 ? 16.149  -12.308 0.182   1.00 72.17 361 A 1 
ATOM 2835 O O   . LYS A 1 361 ? 16.821  -13.329 0.259   1.00 71.85 361 A 1 
ATOM 2836 C CB  . LYS A 1 361 ? 13.654  -12.438 0.025   1.00 70.14 361 A 1 
ATOM 2837 C CG  . LYS A 1 361 ? 12.353  -12.676 0.794   1.00 66.34 361 A 1 
ATOM 2838 C CD  . LYS A 1 361 ? 11.222  -12.985 -0.187  1.00 64.55 361 A 1 
ATOM 2839 C CE  . LYS A 1 361 ? 9.951   -13.288 0.600   1.00 59.95 361 A 1 
ATOM 2840 N NZ  . LYS A 1 361 ? 8.857   -13.689 -0.314  1.00 56.49 361 A 1 
ATOM 2841 N N   . MET A 1 362 ? 16.536  -11.248 -0.533  1.00 77.29 362 A 1 
ATOM 2842 C CA  . MET A 1 362 ? 17.821  -11.194 -1.237  1.00 77.22 362 A 1 
ATOM 2843 C C   . MET A 1 362 ? 19.001  -11.273 -0.264  1.00 77.34 362 A 1 
ATOM 2844 O O   . MET A 1 362 ? 19.914  -12.070 -0.471  1.00 77.49 362 A 1 
ATOM 2845 C CB  . MET A 1 362 ? 17.915  -9.918  -2.082  1.00 78.14 362 A 1 
ATOM 2846 C CG  . MET A 1 362 ? 17.005  -9.963  -3.311  1.00 74.35 362 A 1 
ATOM 2847 S SD  . MET A 1 362 ? 17.086  -8.475  -4.359  1.00 70.68 362 A 1 
ATOM 2848 C CE  . MET A 1 362 ? 18.757  -8.673  -5.044  1.00 61.93 362 A 1 
ATOM 2849 N N   . GLN A 1 363 ? 18.952  -10.510 0.833   1.00 80.78 363 A 1 
ATOM 2850 C CA  . GLN A 1 363 ? 19.991  -10.536 1.860   1.00 79.79 363 A 1 
ATOM 2851 C C   . GLN A 1 363 ? 20.100  -11.913 2.533   1.00 79.42 363 A 1 
ATOM 2852 O O   . GLN A 1 363 ? 21.206  -12.414 2.744   1.00 78.60 363 A 1 
ATOM 2853 C CB  . GLN A 1 363 ? 19.692  -9.430  2.880   1.00 81.04 363 A 1 
ATOM 2854 C CG  . GLN A 1 363 ? 20.832  -9.286  3.898   1.00 74.51 363 A 1 
ATOM 2855 C CD  . GLN A 1 363 ? 20.590  -8.184  4.925   1.00 71.86 363 A 1 
ATOM 2856 O OE1 . GLN A 1 363 ? 19.529  -7.597  5.068   1.00 67.91 363 A 1 
ATOM 2857 N NE2 . GLN A 1 363 ? 21.594  -7.859  5.711   1.00 64.11 363 A 1 
ATOM 2858 N N   . ASN A 1 364 ? 18.961  -12.547 2.839   1.00 74.18 364 A 1 
ATOM 2859 C CA  . ASN A 1 364 ? 18.921  -13.890 3.411   1.00 72.00 364 A 1 
ATOM 2860 C C   . ASN A 1 364 ? 19.488  -14.929 2.433   1.00 70.32 364 A 1 
ATOM 2861 O O   . ASN A 1 364 ? 20.271  -15.787 2.840   1.00 68.52 364 A 1 
ATOM 2862 C CB  . ASN A 1 364 ? 17.474  -14.219 3.827   1.00 71.39 364 A 1 
ATOM 2863 C CG  . ASN A 1 364 ? 17.006  -13.457 5.056   1.00 68.94 364 A 1 
ATOM 2864 O OD1 . ASN A 1 364 ? 17.770  -12.793 5.742   1.00 65.36 364 A 1 
ATOM 2865 N ND2 . ASN A 1 364 ? 15.739  -13.554 5.390   1.00 64.25 364 A 1 
ATOM 2866 N N   . ALA A 1 365 ? 19.181  -14.806 1.139   1.00 71.42 365 A 1 
ATOM 2867 C CA  . ALA A 1 365 ? 19.737  -15.681 0.105   1.00 70.17 365 A 1 
ATOM 2868 C C   . ALA A 1 365 ? 21.270  -15.577 0.018   1.00 70.29 365 A 1 
ATOM 2869 O O   . ALA A 1 365 ? 21.952  -16.603 -0.048  1.00 68.56 365 A 1 
ATOM 2870 C CB  . ALA A 1 365 ? 19.061  -15.351 -1.232  1.00 68.02 365 A 1 
ATOM 2871 N N   . GLU A 1 366 ? 21.831  -14.362 0.093   1.00 76.63 366 A 1 
ATOM 2872 C CA  . GLU A 1 366 ? 23.289  -14.145 0.153   1.00 77.86 366 A 1 
ATOM 2873 C C   . GLU A 1 366 ? 23.923  -14.797 1.392   1.00 76.95 366 A 1 
ATOM 2874 O O   . GLU A 1 366 ? 25.017  -15.364 1.320   1.00 75.32 366 A 1 
ATOM 2875 C CB  . GLU A 1 366 ? 23.603  -12.639 0.160   1.00 79.91 366 A 1 
ATOM 2876 C CG  . GLU A 1 366 ? 23.344  -11.957 -1.193  1.00 74.55 366 A 1 
ATOM 2877 C CD  . GLU A 1 366 ? 23.581  -10.434 -1.159  1.00 70.78 366 A 1 
ATOM 2878 O OE1 . GLU A 1 366 ? 23.366  -9.800  -2.219  1.00 64.99 366 A 1 
ATOM 2879 O OE2 . GLU A 1 366 ? 23.984  -9.901  -0.095  1.00 67.42 366 A 1 
ATOM 2880 N N   . GLN A 1 367 ? 23.205  -14.767 2.522   1.00 75.34 367 A 1 
ATOM 2881 C CA  . GLN A 1 367 ? 23.624  -15.389 3.783   1.00 73.87 367 A 1 
ATOM 2882 C C   . GLN A 1 367 ? 23.302  -16.892 3.869   1.00 71.31 367 A 1 
ATOM 2883 O O   . GLN A 1 367 ? 23.614  -17.524 4.880   1.00 68.41 367 A 1 
ATOM 2884 C CB  . GLN A 1 367 ? 23.002  -14.612 4.951   1.00 76.68 367 A 1 
ATOM 2885 C CG  . GLN A 1 367 ? 23.567  -13.186 5.050   1.00 77.97 367 A 1 
ATOM 2886 C CD  . GLN A 1 367 ? 22.946  -12.364 6.173   1.00 75.24 367 A 1 
ATOM 2887 O OE1 . GLN A 1 367 ? 22.172  -12.822 6.995   1.00 72.29 367 A 1 
ATOM 2888 N NE2 . GLN A 1 367 ? 23.282  -11.096 6.265   1.00 70.58 367 A 1 
ATOM 2889 N N   . ARG A 1 368 ? 22.698  -17.475 2.818   1.00 66.85 368 A 1 
ATOM 2890 C CA  . ARG A 1 368 ? 22.204  -18.863 2.783   1.00 65.23 368 A 1 
ATOM 2891 C C   . ARG A 1 368 ? 21.194  -19.179 3.898   1.00 65.00 368 A 1 
ATOM 2892 O O   . ARG A 1 368 ? 21.130  -20.314 4.374   1.00 62.99 368 A 1 
ATOM 2893 C CB  . ARG A 1 368 ? 23.367  -19.862 2.755   1.00 63.31 368 A 1 
ATOM 2894 C CG  . ARG A 1 368 ? 24.355  -19.616 1.614   1.00 59.61 368 A 1 
ATOM 2895 C CD  . ARG A 1 368 ? 25.445  -20.682 1.691   1.00 57.58 368 A 1 
ATOM 2896 N NE  . ARG A 1 368 ? 26.407  -20.550 0.585   1.00 52.55 368 A 1 
ATOM 2897 C CZ  . ARG A 1 368 ? 27.445  -21.338 0.362   1.00 48.51 368 A 1 
ATOM 2898 N NH1 . ARG A 1 368 ? 27.733  -22.336 1.151   1.00 45.51 368 A 1 
ATOM 2899 N NH2 . ARG A 1 368 ? 28.214  -21.136 -0.672  1.00 44.50 368 A 1 
ATOM 2900 N N   . ILE A 1 369 ? 20.422  -18.181 4.307   1.00 62.46 369 A 1 
ATOM 2901 C CA  . ILE A 1 369 ? 19.311  -18.330 5.246   1.00 62.22 369 A 1 
ATOM 2902 C C   . ILE A 1 369 ? 18.038  -18.567 4.420   1.00 61.21 369 A 1 
ATOM 2903 O O   . ILE A 1 369 ? 17.747  -17.762 3.535   1.00 58.79 369 A 1 
ATOM 2904 C CB  . ILE A 1 369 ? 19.204  -17.098 6.170   1.00 62.00 369 A 1 
ATOM 2905 C CG1 . ILE A 1 369 ? 20.508  -16.918 6.985   1.00 59.49 369 A 1 
ATOM 2906 C CG2 . ILE A 1 369 ? 17.996  -17.237 7.113   1.00 60.88 369 A 1 
ATOM 2907 C CD1 . ILE A 1 369 ? 20.566  -15.625 7.805   1.00 56.59 369 A 1 
ATOM 2908 N N   . PRO A 1 370 ? 17.286  -19.649 4.660   1.00 60.52 370 A 1 
ATOM 2909 C CA  . PRO A 1 370 ? 16.026  -19.878 3.964   1.00 59.42 370 A 1 
ATOM 2910 C C   . PRO A 1 370 ? 15.022  -18.758 4.228   1.00 60.49 370 A 1 
ATOM 2911 O O   . PRO A 1 370 ? 14.915  -18.267 5.352   1.00 58.43 370 A 1 
ATOM 2912 C CB  . PRO A 1 370 ? 15.501  -21.225 4.466   1.00 56.15 370 A 1 
ATOM 2913 C CG  . PRO A 1 370 ? 16.749  -21.926 4.985   1.00 54.28 370 A 1 
ATOM 2914 C CD  . PRO A 1 370 ? 17.592  -20.778 5.524   1.00 56.55 370 A 1 
ATOM 2915 N N   . ASN A 1 371 ? 14.251  -18.397 3.205   1.00 58.65 371 A 1 
ATOM 2916 C CA  . ASN A 1 371 ? 13.159  -17.441 3.343   1.00 58.55 371 A 1 
ATOM 2917 C C   . ASN A 1 371 ? 12.066  -17.997 4.262   1.00 59.65 371 A 1 
ATOM 2918 O O   . ASN A 1 371 ? 11.845  -19.207 4.341   1.00 57.02 371 A 1 
ATOM 2919 C CB  . ASN A 1 371 ? 12.576  -17.106 1.963   1.00 54.51 371 A 1 
ATOM 2920 C CG  . ASN A 1 371 ? 13.546  -16.416 1.031   1.00 50.31 371 A 1 
ATOM 2921 O OD1 . ASN A 1 371 ? 14.451  -15.690 1.412   1.00 46.52 371 A 1 
ATOM 2922 N ND2 . ASN A 1 371 ? 13.379  -16.609 -0.256  1.00 45.56 371 A 1 
ATOM 2923 N N   . LEU A 1 372 ? 11.338  -17.091 4.914   1.00 57.45 372 A 1 
ATOM 2924 C CA  . LEU A 1 372 ? 10.183  -17.435 5.727   1.00 56.63 372 A 1 
ATOM 2925 C C   . LEU A 1 372 ? 9.063   -18.035 4.864   1.00 58.52 372 A 1 
ATOM 2926 O O   . LEU A 1 372 ? 8.670   -17.466 3.842   1.00 53.66 372 A 1 
ATOM 2927 C CB  . LEU A 1 372 ? 9.730   -16.152 6.435   1.00 51.37 372 A 1 
ATOM 2928 C CG  . LEU A 1 372 ? 8.666   -16.371 7.511   1.00 46.51 372 A 1 
ATOM 2929 C CD1 . LEU A 1 372 ? 9.236   -17.070 8.747   1.00 44.20 372 A 1 
ATOM 2930 C CD2 . LEU A 1 372 ? 8.130   -15.004 7.920   1.00 43.76 372 A 1 
ATOM 2931 N N   . GLY A 1 373 ? 8.516   -19.154 5.301   1.00 59.11 373 A 1 
ATOM 2932 C CA  . GLY A 1 373 ? 7.451   -19.862 4.598   1.00 58.82 373 A 1 
ATOM 2933 C C   . GLY A 1 373 ? 7.918   -21.165 3.948   1.00 60.73 373 A 1 
ATOM 2934 O O   . GLY A 1 373 ? 8.963   -21.712 4.289   1.00 58.02 373 A 1 
ATOM 2935 N N   . ILE A 1 374 ? 7.108   -21.690 3.031   1.00 59.89 374 A 1 
ATOM 2936 C CA  . ILE A 1 374 ? 7.354   -22.962 2.343   1.00 59.59 374 A 1 
ATOM 2937 C C   . ILE A 1 374 ? 8.054   -22.680 1.012   1.00 59.49 374 A 1 
ATOM 2938 O O   . ILE A 1 374 ? 7.484   -22.044 0.127   1.00 57.15 374 A 1 
ATOM 2939 C CB  . ILE A 1 374 ? 6.044   -23.756 2.177   1.00 58.20 374 A 1 
ATOM 2940 C CG1 . ILE A 1 374 ? 5.382   -24.002 3.556   1.00 54.89 374 A 1 
ATOM 2941 C CG2 . ILE A 1 374 ? 6.322   -25.089 1.459   1.00 55.22 374 A 1 
ATOM 2942 C CD1 . ILE A 1 374 ? 4.001   -24.657 3.479   1.00 51.89 374 A 1 
ATOM 2943 N N   . GLY A 1 375 ? 9.289   -23.150 0.878   1.00 58.76 375 A 1 
ATOM 2944 C CA  . GLY A 1 375 ? 10.138  -22.932 -0.287  1.00 58.26 375 A 1 
ATOM 2945 C C   . GLY A 1 375 ? 9.656   -23.618 -1.567  1.00 60.69 375 A 1 
ATOM 2946 O O   . GLY A 1 375 ? 8.767   -24.476 -1.562  1.00 58.00 375 A 1 
ATOM 2947 N N   . ARG A 1 376 ? 10.259  -23.262 -2.690  1.00 55.18 376 A 1 
ATOM 2948 C CA  . ARG A 1 376 ? 9.925   -23.791 -4.018  1.00 55.14 376 A 1 
ATOM 2949 C C   . ARG A 1 376 ? 10.122  -25.306 -4.089  1.00 56.27 376 A 1 
ATOM 2950 O O   . ARG A 1 376 ? 11.070  -25.844 -3.540  1.00 53.63 376 A 1 
ATOM 2951 C CB  . ARG A 1 376 ? 10.768  -23.106 -5.103  1.00 51.69 376 A 1 
ATOM 2952 C CG  . ARG A 1 376 ? 10.485  -21.603 -5.191  1.00 47.39 376 A 1 
ATOM 2953 C CD  . ARG A 1 376 ? 11.329  -20.965 -6.288  1.00 44.93 376 A 1 
ATOM 2954 N NE  . ARG A 1 376 ? 11.067  -19.519 -6.358  1.00 41.65 376 A 1 
ATOM 2955 C CZ  . ARG A 1 376 ? 11.634  -18.671 -7.202  1.00 37.65 376 A 1 
ATOM 2956 N NH1 . ARG A 1 376 ? 12.507  -19.064 -8.085  1.00 36.01 376 A 1 
ATOM 2957 N NH2 . ARG A 1 376 ? 11.332  -17.404 -7.157  1.00 34.60 376 A 1 
ATOM 2958 N N   . GLY A 1 377 ? 9.232   -25.981 -4.798  1.00 59.28 377 A 1 
ATOM 2959 C CA  . GLY A 1 377 ? 9.344   -27.422 -5.030  1.00 59.79 377 A 1 
ATOM 2960 C C   . GLY A 1 377 ? 9.095   -28.304 -3.799  1.00 62.69 377 A 1 
ATOM 2961 O O   . GLY A 1 377 ? 9.271   -29.517 -3.899  1.00 60.63 377 A 1 
ATOM 2962 N N   . ALA A 1 378 ? 8.657   -27.732 -2.669  1.00 62.66 378 A 1 
ATOM 2963 C CA  . ALA A 1 378 ? 8.310   -28.510 -1.485  1.00 64.06 378 A 1 
ATOM 2964 C C   . ALA A 1 378 ? 7.080   -29.395 -1.742  1.00 66.48 378 A 1 
ATOM 2965 O O   . ALA A 1 378 ? 6.056   -28.929 -2.242  1.00 65.71 378 A 1 
ATOM 2966 C CB  . ALA A 1 378 ? 8.101   -27.570 -0.297  1.00 61.59 378 A 1 
ATOM 2967 N N   . ILE A 1 379 ? 7.170   -30.672 -1.379  1.00 64.75 379 A 1 
ATOM 2968 C CA  . ILE A 1 379 ? 6.073   -31.642 -1.448  1.00 65.25 379 A 1 
ATOM 2969 C C   . ILE A 1 379 ? 5.840   -32.172 -0.037  1.00 66.54 379 A 1 
ATOM 2970 O O   . ILE A 1 379 ? 6.717   -32.818 0.529   1.00 65.85 379 A 1 
ATOM 2971 C CB  . ILE A 1 379 ? 6.365   -32.776 -2.448  1.00 63.23 379 A 1 
ATOM 2972 C CG1 . ILE A 1 379 ? 6.695   -32.232 -3.856  1.00 58.22 379 A 1 
ATOM 2973 C CG2 . ILE A 1 379 ? 5.155   -33.729 -2.507  1.00 58.46 379 A 1 
ATOM 2974 C CD1 . ILE A 1 379 ? 7.127   -33.312 -4.861  1.00 54.48 379 A 1 
ATOM 2975 N N   . ILE A 1 380 ? 4.672   -31.894 0.526   1.00 67.41 380 A 1 
ATOM 2976 C CA  . ILE A 1 380 ? 4.348   -32.192 1.920   1.00 67.49 380 A 1 
ATOM 2977 C C   . ILE A 1 380 ? 3.018   -32.940 1.966   1.00 68.83 380 A 1 
ATOM 2978 O O   . ILE A 1 380 ? 1.997   -32.430 1.518   1.00 67.62 380 A 1 
ATOM 2979 C CB  . ILE A 1 380 ? 4.324   -30.897 2.764   1.00 65.46 380 A 1 
ATOM 2980 C CG1 . ILE A 1 380 ? 5.640   -30.090 2.614   1.00 60.18 380 A 1 
ATOM 2981 C CG2 . ILE A 1 380 ? 4.062   -31.250 4.237   1.00 59.68 380 A 1 
ATOM 2982 C CD1 . ILE A 1 380 ? 5.655   -28.753 3.362   1.00 56.81 380 A 1 
ATOM 2983 N N   . LYS A 1 381 ? 3.021   -34.154 2.506   1.00 68.39 381 A 1 
ATOM 2984 C CA  . LYS A 1 381 ? 1.827   -34.995 2.658   1.00 67.45 381 A 1 
ATOM 2985 C C   . LYS A 1 381 ? 1.632   -35.365 4.129   1.00 67.83 381 A 1 
ATOM 2986 O O   . LYS A 1 381 ? 2.553   -35.878 4.744   1.00 64.64 381 A 1 
ATOM 2987 C CB  . LYS A 1 381 ? 1.971   -36.225 1.745   1.00 64.96 381 A 1 
ATOM 2988 C CG  . LYS A 1 381 ? 0.733   -37.134 1.748   1.00 60.30 381 A 1 
ATOM 2989 C CD  . LYS A 1 381 ? 0.945   -38.356 0.838   1.00 58.03 381 A 1 
ATOM 2990 C CE  . LYS A 1 381 ? -0.247  -39.317 0.901   1.00 52.21 381 A 1 
ATOM 2991 N NZ  . LYS A 1 381 ? 0.046   -40.609 0.230   1.00 47.80 381 A 1 
ATOM 2992 N N   . GLY A 1 382 ? 0.427   -35.127 4.680   1.00 66.75 382 A 1 
ATOM 2993 C CA  . GLY A 1 382 ? 0.078   -35.534 6.045   1.00 66.69 382 A 1 
ATOM 2994 C C   . GLY A 1 382 ? 0.960   -34.904 7.129   1.00 68.60 382 A 1 
ATOM 2995 O O   . GLY A 1 382 ? 1.532   -35.621 7.936   1.00 65.30 382 A 1 
ATOM 2996 N N   . ALA A 1 383 ? 1.087   -33.568 7.121   1.00 69.13 383 A 1 
ATOM 2997 C CA  . ALA A 1 383 ? 1.940   -32.850 8.069   1.00 70.40 383 A 1 
ATOM 2998 C C   . ALA A 1 383 ? 1.232   -31.654 8.728   1.00 72.05 383 A 1 
ATOM 2999 O O   . ALA A 1 383 ? 0.343   -31.030 8.149   1.00 71.16 383 A 1 
ATOM 3000 C CB  . ALA A 1 383 ? 3.238   -32.430 7.364   1.00 67.77 383 A 1 
ATOM 3001 N N   . ILE A 1 384 ? 1.671   -31.310 9.933   1.00 67.51 384 A 1 
ATOM 3002 C CA  . ILE A 1 384 ? 1.317   -30.071 10.632  1.00 67.88 384 A 1 
ATOM 3003 C C   . ILE A 1 384 ? 2.564   -29.192 10.676  1.00 69.62 384 A 1 
ATOM 3004 O O   . ILE A 1 384 ? 3.602   -29.609 11.181  1.00 68.28 384 A 1 
ATOM 3005 C CB  . ILE A 1 384 ? 0.742   -30.355 12.035  1.00 64.51 384 A 1 
ATOM 3006 C CG1 . ILE A 1 384 ? -0.508  -31.259 11.936  1.00 59.04 384 A 1 
ATOM 3007 C CG2 . ILE A 1 384 ? 0.421   -29.032 12.752  1.00 58.17 384 A 1 
ATOM 3008 C CD1 . ILE A 1 384 ? -1.110  -31.668 13.284  1.00 53.95 384 A 1 
ATOM 3009 N N   . ILE A 1 385 ? 2.459   -27.976 10.149  1.00 66.44 385 A 1 
ATOM 3010 C CA  . ILE A 1 385 ? 3.552   -27.000 10.113  1.00 66.63 385 A 1 
ATOM 3011 C C   . ILE A 1 385 ? 3.171   -25.836 11.020  1.00 66.02 385 A 1 
ATOM 3012 O O   . ILE A 1 385 ? 2.207   -25.121 10.744  1.00 64.43 385 A 1 
ATOM 3013 C CB  . ILE A 1 385 ? 3.852   -26.551 8.667   1.00 65.73 385 A 1 
ATOM 3014 C CG1 . ILE A 1 385 ? 4.142   -27.769 7.758   1.00 61.58 385 A 1 
ATOM 3015 C CG2 . ILE A 1 385 ? 5.030   -25.566 8.655   1.00 61.68 385 A 1 
ATOM 3016 C CD1 . ILE A 1 385 ? 4.381   -27.401 6.293   1.00 58.73 385 A 1 
ATOM 3017 N N   . ASP A 1 386 ? 3.904   -25.658 12.100  1.00 65.57 386 A 1 
ATOM 3018 C CA  . ASP A 1 386 ? 3.695   -24.557 13.035  1.00 66.38 386 A 1 
ATOM 3019 C C   . ASP A 1 386 ? 4.212   -23.222 12.456  1.00 66.74 386 A 1 
ATOM 3020 O O   . ASP A 1 386 ? 4.874   -23.164 11.413  1.00 64.67 386 A 1 
ATOM 3021 C CB  . ASP A 1 386 ? 4.302   -24.929 14.405  1.00 63.30 386 A 1 
ATOM 3022 C CG  . ASP A 1 386 ? 3.741   -24.151 15.611  1.00 57.70 386 A 1 
ATOM 3023 O OD1 . ASP A 1 386 ? 2.947   -23.197 15.412  1.00 54.81 386 A 1 
ATOM 3024 O OD2 . ASP A 1 386 ? 4.122   -24.489 16.751  1.00 54.56 386 A 1 
ATOM 3025 N N   . LYS A 1 387 ? 3.889   -22.124 13.130  1.00 60.27 387 A 1 
ATOM 3026 C CA  . LYS A 1 387 ? 4.248   -20.769 12.705  1.00 60.57 387 A 1 
ATOM 3027 C C   . LYS A 1 387 ? 5.758   -20.519 12.685  1.00 61.36 387 A 1 
ATOM 3028 O O   . LYS A 1 387 ? 6.512   -21.110 13.454  1.00 58.06 387 A 1 
ATOM 3029 C CB  . LYS A 1 387 ? 3.501   -19.748 13.571  1.00 58.25 387 A 1 
ATOM 3030 C CG  . LYS A 1 387 ? 3.929   -19.807 15.042  1.00 53.24 387 A 1 
ATOM 3031 C CD  . LYS A 1 387 ? 3.039   -18.862 15.824  1.00 51.87 387 A 1 
ATOM 3032 C CE  . LYS A 1 387 ? 3.549   -18.633 17.241  1.00 46.99 387 A 1 
ATOM 3033 N NZ  . LYS A 1 387 ? 3.002   -17.349 17.723  1.00 42.48 387 A 1 
ATOM 3034 N N   . ASN A 1 388 ? 6.174   -19.568 11.845  1.00 62.12 388 A 1 
ATOM 3035 C CA  . ASN A 1 388 ? 7.578   -19.161 11.699  1.00 61.91 388 A 1 
ATOM 3036 C C   . ASN A 1 388 ? 8.532   -20.276 11.243  1.00 62.22 388 A 1 
ATOM 3037 O O   . ASN A 1 388 ? 9.736   -20.194 11.476  1.00 59.34 388 A 1 
ATOM 3038 C CB  . ASN A 1 388 ? 8.063   -18.435 12.972  1.00 58.77 388 A 1 
ATOM 3039 C CG  . ASN A 1 388 ? 7.208   -17.238 13.315  1.00 54.45 388 A 1 
ATOM 3040 O OD1 . ASN A 1 388 ? 6.723   -16.537 12.449  1.00 49.99 388 A 1 
ATOM 3041 N ND2 . ASN A 1 388 ? 6.976   -16.982 14.577  1.00 50.64 388 A 1 
ATOM 3042 N N   . VAL A 1 389 ? 8.011   -21.299 10.592  1.00 65.91 389 A 1 
ATOM 3043 C CA  . VAL A 1 389 ? 8.827   -22.345 9.973   1.00 66.49 389 A 1 
ATOM 3044 C C   . VAL A 1 389 ? 9.285   -21.892 8.590   1.00 67.22 389 A 1 
ATOM 3045 O O   . VAL A 1 389 ? 8.480   -21.446 7.774   1.00 64.68 389 A 1 
ATOM 3046 C CB  . VAL A 1 389 ? 8.063   -23.675 9.932   1.00 64.84 389 A 1 
ATOM 3047 C CG1 . VAL A 1 389 ? 8.834   -24.762 9.181   1.00 58.39 389 A 1 
ATOM 3048 C CG2 . VAL A 1 389 ? 7.806   -24.184 11.355  1.00 59.89 389 A 1 
ATOM 3049 N N   . CYS A 1 390 ? 10.576  -22.043 8.317   1.00 62.78 390 A 1 
ATOM 3050 C CA  . CYS A 1 390 ? 11.159  -21.843 6.994   1.00 63.44 390 A 1 
ATOM 3051 C C   . CYS A 1 390 ? 11.394  -23.204 6.337   1.00 64.09 390 A 1 
ATOM 3052 O O   . CYS A 1 390 ? 12.215  -23.991 6.809   1.00 62.91 390 A 1 
ATOM 3053 C CB  . CYS A 1 390 ? 12.465  -21.049 7.105   1.00 61.56 390 A 1 
ATOM 3054 S SG  . CYS A 1 390 ? 12.204  -19.423 7.862   1.00 55.48 390 A 1 
ATOM 3055 N N   . VAL A 1 391 ? 10.695  -23.483 5.246   1.00 62.79 391 A 1 
ATOM 3056 C CA  . VAL A 1 391 ? 10.858  -24.716 4.464   1.00 62.65 391 A 1 
ATOM 3057 C C   . VAL A 1 391 ? 11.637  -24.392 3.197   1.00 62.61 391 A 1 
ATOM 3058 O O   . VAL A 1 391 ? 11.182  -23.610 2.367   1.00 60.37 391 A 1 
ATOM 3059 C CB  . VAL A 1 391 ? 9.502   -25.371 4.157   1.00 61.27 391 A 1 
ATOM 3060 C CG1 . VAL A 1 391 ? 9.689   -26.698 3.417   1.00 56.24 391 A 1 
ATOM 3061 C CG2 . VAL A 1 391 ? 8.695   -25.649 5.433   1.00 57.98 391 A 1 
ATOM 3062 N N   . GLY A 1 392 ? 12.821  -24.966 3.055   1.00 61.42 392 A 1 
ATOM 3063 C CA  . GLY A 1 392 ? 13.717  -24.711 1.935   1.00 61.12 392 A 1 
ATOM 3064 C C   . GLY A 1 392 ? 13.234  -25.263 0.591   1.00 62.99 392 A 1 
ATOM 3065 O O   . GLY A 1 392 ? 12.372  -26.138 0.513   1.00 60.60 392 A 1 
ATOM 3066 N N   . GLU A 1 393 ? 13.816  -24.766 -0.481  1.00 56.57 393 A 1 
ATOM 3067 C CA  . GLU A 1 393 ? 13.528  -25.206 -1.853  1.00 56.97 393 A 1 
ATOM 3068 C C   . GLU A 1 393 ? 13.816  -26.703 -2.039  1.00 58.26 393 A 1 
ATOM 3069 O O   . GLU A 1 393 ? 14.802  -27.234 -1.541  1.00 55.69 393 A 1 
ATOM 3070 C CB  . GLU A 1 393 ? 14.321  -24.335 -2.840  1.00 54.36 393 A 1 
ATOM 3071 C CG  . GLU A 1 393 ? 14.000  -24.645 -4.314  1.00 49.16 393 A 1 
ATOM 3072 C CD  . GLU A 1 393 ? 14.556  -23.606 -5.300  1.00 46.20 393 A 1 
ATOM 3073 O OE1 . GLU A 1 393 ? 14.107  -23.633 -6.475  1.00 43.86 393 A 1 
ATOM 3074 O OE2 . GLU A 1 393 ? 15.368  -22.757 -4.889  1.00 42.09 393 A 1 
ATOM 3075 N N   . GLY A 1 394 ? 12.929  -27.401 -2.754  1.00 58.74 394 A 1 
ATOM 3076 C CA  . GLY A 1 394 ? 13.066  -28.838 -3.022  1.00 59.67 394 A 1 
ATOM 3077 C C   . GLY A 1 394 ? 12.771  -29.757 -1.830  1.00 62.59 394 A 1 
ATOM 3078 O O   . GLY A 1 394 ? 12.965  -30.965 -1.956  1.00 59.84 394 A 1 
ATOM 3079 N N   . CYS A 1 395 ? 12.277  -29.224 -0.711  1.00 59.86 395 A 1 
ATOM 3080 C CA  . CYS A 1 395 ? 11.938  -30.019 0.470   1.00 62.29 395 A 1 
ATOM 3081 C C   . CYS A 1 395 ? 10.816  -31.034 0.174   1.00 63.04 395 A 1 
ATOM 3082 O O   . CYS A 1 395 ? 9.839   -30.723 -0.504  1.00 62.63 395 A 1 
ATOM 3083 C CB  . CYS A 1 395 ? 11.571  -29.075 1.616   1.00 62.44 395 A 1 
ATOM 3084 S SG  . CYS A 1 395 ? 11.347  -30.012 3.152   1.00 57.00 395 A 1 
ATOM 3085 N N   . ARG A 1 396 ? 10.960  -32.245 0.698   1.00 66.27 396 A 1 
ATOM 3086 C CA  . ARG A 1 396 ? 9.954   -33.314 0.630   1.00 66.60 396 A 1 
ATOM 3087 C C   . ARG A 1 396 ? 9.692   -33.839 2.035   1.00 67.81 396 A 1 
ATOM 3088 O O   . ARG A 1 396 ? 10.628  -34.253 2.702   1.00 67.74 396 A 1 
ATOM 3089 C CB  . ARG A 1 396 ? 10.425  -34.444 -0.284  1.00 64.45 396 A 1 
ATOM 3090 C CG  . ARG A 1 396 ? 10.663  -33.982 -1.725  1.00 59.55 396 A 1 
ATOM 3091 C CD  . ARG A 1 396 ? 11.054  -35.181 -2.584  1.00 59.40 396 A 1 
ATOM 3092 N NE  . ARG A 1 396 ? 11.302  -34.784 -3.978  1.00 53.70 396 A 1 
ATOM 3093 C CZ  . ARG A 1 396 ? 11.583  -35.596 -4.982  1.00 48.00 396 A 1 
ATOM 3094 N NH1 . ARG A 1 396 ? 11.684  -36.885 -4.815  1.00 44.27 396 A 1 
ATOM 3095 N NH2 . ARG A 1 396 ? 11.775  -35.116 -6.178  1.00 41.62 396 A 1 
ATOM 3096 N N   . ILE A 1 397 ? 8.446   -33.814 2.473   1.00 67.95 397 A 1 
ATOM 3097 C CA  . ILE A 1 397 ? 8.053   -34.194 3.833   1.00 68.00 397 A 1 
ATOM 3098 C C   . ILE A 1 397 ? 6.910   -35.202 3.749   1.00 66.73 397 A 1 
ATOM 3099 O O   . ILE A 1 397 ? 5.834   -34.870 3.265   1.00 64.35 397 A 1 
ATOM 3100 C CB  . ILE A 1 397 ? 7.660   -32.951 4.667   1.00 67.37 397 A 1 
ATOM 3101 C CG1 . ILE A 1 397 ? 8.782   -31.886 4.665   1.00 64.00 397 A 1 
ATOM 3102 C CG2 . ILE A 1 397 ? 7.299   -33.368 6.102   1.00 64.64 397 A 1 
ATOM 3103 C CD1 . ILE A 1 397 ? 8.424   -30.595 5.410   1.00 61.10 397 A 1 
ATOM 3104 N N   . GLY A 1 398 ? 7.113   -36.413 4.201   1.00 67.71 398 A 1 
ATOM 3105 C CA  . GLY A 1 398 ? 6.064   -37.434 4.301   1.00 65.03 398 A 1 
ATOM 3106 C C   . GLY A 1 398 ? 5.354   -37.761 2.986   1.00 64.41 398 A 1 
ATOM 3107 O O   . GLY A 1 398 ? 4.142   -37.959 2.975   1.00 60.92 398 A 1 
ATOM 3108 N N   . VAL A 1 399 ? 6.084   -37.781 1.871   1.00 62.26 399 A 1 
ATOM 3109 C CA  . VAL A 1 399 ? 5.518   -37.994 0.519   1.00 59.57 399 A 1 
ATOM 3110 C C   . VAL A 1 399 ? 5.033   -39.434 0.316   1.00 60.73 399 A 1 
ATOM 3111 O O   . VAL A 1 399 ? 4.119   -39.684 -0.468  1.00 54.91 399 A 1 
ATOM 3112 C CB  . VAL A 1 399 ? 6.560   -37.622 -0.553  1.00 52.20 399 A 1 
ATOM 3113 C CG1 . VAL A 1 399 ? 5.996   -37.716 -1.978  1.00 46.41 399 A 1 
ATOM 3114 C CG2 . VAL A 1 399 ? 7.072   -36.196 -0.361  1.00 47.81 399 A 1 
ATOM 3115 N N   . ASP A 1 400 ? 5.627   -40.370 1.016   1.00 60.30 400 A 1 
ATOM 3116 C CA  . ASP A 1 400 ? 5.384   -41.804 0.933   1.00 60.47 400 A 1 
ATOM 3117 C C   . ASP A 1 400 ? 4.420   -42.290 2.024   1.00 62.92 400 A 1 
ATOM 3118 O O   . ASP A 1 400 ? 4.318   -41.730 3.110   1.00 58.68 400 A 1 
ATOM 3119 C CB  . ASP A 1 400 ? 6.733   -42.543 0.963   1.00 54.43 400 A 1 
ATOM 3120 C CG  . ASP A 1 400 ? 7.657   -42.164 2.129   1.00 49.13 400 A 1 
ATOM 3121 O OD1 . ASP A 1 400 ? 7.326   -41.265 2.935   1.00 44.94 400 A 1 
ATOM 3122 O OD2 . ASP A 1 400 ? 8.746   -42.756 2.203   1.00 45.42 400 A 1 
ATOM 3123 N N   . ASP A 1 401 ? 3.727   -43.391 1.749   1.00 65.93 401 A 1 
ATOM 3124 C CA  . ASP A 1 401 ? 2.796   -44.036 2.685   1.00 67.23 401 A 1 
ATOM 3125 C C   . ASP A 1 401 ? 3.518   -44.952 3.699   1.00 69.39 401 A 1 
ATOM 3126 O O   . ASP A 1 401 ? 2.995   -45.981 4.133   1.00 66.64 401 A 1 
ATOM 3127 C CB  . ASP A 1 401 ? 1.682   -44.756 1.900   1.00 63.26 401 A 1 
ATOM 3128 C CG  . ASP A 1 401 ? 0.801   -43.805 1.088   1.00 59.04 401 A 1 
ATOM 3129 O OD1 . ASP A 1 401 ? 0.470   -42.696 1.578   1.00 54.80 401 A 1 
ATOM 3130 O OD2 . ASP A 1 401 ? 0.446   -44.148 -0.056  1.00 53.75 401 A 1 
ATOM 3131 N N   . ILE A 1 402 ? 4.741   -44.600 4.072   1.00 69.81 402 A 1 
ATOM 3132 C CA  . ILE A 1 402 ? 5.514   -45.349 5.066   1.00 71.53 402 A 1 
ATOM 3133 C C   . ILE A 1 402 ? 4.890   -45.135 6.448   1.00 73.96 402 A 1 
ATOM 3134 O O   . ILE A 1 402 ? 4.694   -43.999 6.887   1.00 72.07 402 A 1 
ATOM 3135 C CB  . ILE A 1 402 ? 7.014   -44.974 5.031   1.00 68.73 402 A 1 
ATOM 3136 C CG1 . ILE A 1 402 ? 7.621   -45.343 3.655   1.00 62.81 402 A 1 
ATOM 3137 C CG2 . ILE A 1 402 ? 7.790   -45.685 6.153   1.00 61.20 402 A 1 
ATOM 3138 C CD1 . ILE A 1 402 ? 9.068   -44.873 3.460   1.00 57.30 402 A 1 
ATOM 3139 N N   . LYS A 1 403 ? 4.613   -46.235 7.166   1.00 76.78 403 A 1 
ATOM 3140 C CA  . LYS A 1 403 ? 4.239   -46.165 8.583   1.00 77.81 403 A 1 
ATOM 3141 C C   . LYS A 1 403 ? 5.422   -45.647 9.388   1.00 79.12 403 A 1 
ATOM 3142 O O   . LYS A 1 403 ? 6.451   -46.317 9.485   1.00 76.45 403 A 1 
ATOM 3143 C CB  . LYS A 1 403 ? 3.779   -47.524 9.120   1.00 75.90 403 A 1 
ATOM 3144 C CG  . LYS A 1 403 ? 2.369   -47.884 8.640   1.00 70.56 403 A 1 
ATOM 3145 C CD  . LYS A 1 403 ? 1.878   -49.142 9.355   1.00 65.94 403 A 1 
ATOM 3146 C CE  . LYS A 1 403 ? 0.447   -49.468 8.928   1.00 59.23 403 A 1 
ATOM 3147 N NZ  . LYS A 1 403 ? -0.090  -50.625 9.670   1.00 51.32 403 A 1 
ATOM 3148 N N   . ARG A 1 404 ? 5.253   -44.462 9.960   1.00 76.92 404 A 1 
ATOM 3149 C CA  . ARG A 1 404 ? 6.268   -43.805 10.784  1.00 78.27 404 A 1 
ATOM 3150 C C   . ARG A 1 404 ? 6.005   -44.093 12.255  1.00 80.78 404 A 1 
ATOM 3151 O O   . ARG A 1 404 ? 4.857   -44.101 12.689  1.00 80.20 404 A 1 
ATOM 3152 C CB  . ARG A 1 404 ? 6.278   -42.306 10.480  1.00 76.54 404 A 1 
ATOM 3153 C CG  . ARG A 1 404 ? 6.790   -42.029 9.055   1.00 74.43 404 A 1 
ATOM 3154 C CD  . ARG A 1 404 ? 6.684   -40.554 8.708   1.00 71.97 404 A 1 
ATOM 3155 N NE  . ARG A 1 404 ? 7.254   -40.286 7.386   1.00 68.84 404 A 1 
ATOM 3156 C CZ  . ARG A 1 404 ? 6.685   -40.502 6.210   1.00 65.11 404 A 1 
ATOM 3157 N NH1 . ARG A 1 404 ? 5.453   -40.889 6.068   1.00 60.00 404 A 1 
ATOM 3158 N NH2 . ARG A 1 404 ? 7.376   -40.346 5.134   1.00 60.84 404 A 1 
ATOM 3159 N N   . THR A 1 405 ? 7.059   -44.326 13.011  1.00 84.28 405 A 1 
ATOM 3160 C CA  . THR A 1 405 ? 6.982   -44.515 14.462  1.00 85.91 405 A 1 
ATOM 3161 C C   . THR A 1 405 ? 6.930   -43.156 15.148  1.00 86.85 405 A 1 
ATOM 3162 O O   . THR A 1 405 ? 7.720   -42.274 14.811  1.00 85.33 405 A 1 
ATOM 3163 C CB  . THR A 1 405 ? 8.174   -45.326 14.980  1.00 85.66 405 A 1 
ATOM 3164 O OG1 . THR A 1 405 ? 8.311   -46.504 14.210  1.00 80.37 405 A 1 
ATOM 3165 C CG2 . THR A 1 405 ? 8.000   -45.765 16.434  1.00 78.14 405 A 1 
ATOM 3166 N N   . ASP A 1 406 ? 6.020   -43.005 16.108  1.00 82.10 406 A 1 
ATOM 3167 C CA  . ASP A 1 406 ? 5.923   -41.786 16.904  1.00 83.34 406 A 1 
ATOM 3168 C C   . ASP A 1 406 ? 7.221   -41.513 17.670  1.00 84.73 406 A 1 
ATOM 3169 O O   . ASP A 1 406 ? 7.871   -42.427 18.189  1.00 82.36 406 A 1 
ATOM 3170 C CB  . ASP A 1 406 ? 4.729   -41.871 17.861  1.00 81.12 406 A 1 
ATOM 3171 C CG  . ASP A 1 406 ? 3.366   -41.758 17.170  1.00 79.07 406 A 1 
ATOM 3172 O OD1 . ASP A 1 406 ? 3.321   -41.673 15.918  1.00 72.71 406 A 1 
ATOM 3173 O OD2 . ASP A 1 406 ? 2.367   -41.730 17.910  1.00 73.41 406 A 1 
ATOM 3174 N N   . GLY A 1 407 ? 7.615   -40.249 17.736  1.00 86.84 407 A 1 
ATOM 3175 C CA  . GLY A 1 407 ? 8.855   -39.865 18.396  1.00 86.51 407 A 1 
ATOM 3176 C C   . GLY A 1 407 ? 9.358   -38.476 18.032  1.00 87.56 407 A 1 
ATOM 3177 O O   . GLY A 1 407 ? 8.771   -37.753 17.228  1.00 86.13 407 A 1 
ATOM 3178 N N   . ASN A 1 408 ? 10.473  -38.100 18.655  1.00 87.04 408 A 1 
ATOM 3179 C CA  . ASN A 1 408 ? 11.190  -36.855 18.387  1.00 87.02 408 A 1 
ATOM 3180 C C   . ASN A 1 408 ? 12.410  -37.154 17.506  1.00 86.24 408 A 1 
ATOM 3181 O O   . ASN A 1 408 ? 13.283  -37.922 17.902  1.00 83.92 408 A 1 
ATOM 3182 C CB  . ASN A 1 408 ? 11.577  -36.214 19.732  1.00 85.39 408 A 1 
ATOM 3183 C CG  . ASN A 1 408 ? 12.299  -34.880 19.594  1.00 83.19 408 A 1 
ATOM 3184 O OD1 . ASN A 1 408 ? 12.686  -34.433 18.531  1.00 75.52 408 A 1 
ATOM 3185 N ND2 . ASN A 1 408 ? 12.513  -34.188 20.689  1.00 75.43 408 A 1 
ATOM 3186 N N   . TYR A 1 409 ? 12.478  -36.494 16.348  1.00 84.91 409 A 1 
ATOM 3187 C CA  . TYR A 1 409 ? 13.534  -36.655 15.348  1.00 83.55 409 A 1 
ATOM 3188 C C   . TYR A 1 409 ? 14.405  -35.390 15.209  1.00 81.99 409 A 1 
ATOM 3189 O O   . TYR A 1 409 ? 15.085  -35.191 14.209  1.00 78.78 409 A 1 
ATOM 3190 C CB  . TYR A 1 409 ? 12.903  -37.125 14.034  1.00 84.38 409 A 1 
ATOM 3191 C CG  . TYR A 1 409 ? 12.240  -38.490 14.134  1.00 84.34 409 A 1 
ATOM 3192 C CD1 . TYR A 1 409 ? 12.977  -39.654 13.836  1.00 75.87 409 A 1 
ATOM 3193 C CD2 . TYR A 1 409 ? 10.901  -38.602 14.552  1.00 76.71 409 A 1 
ATOM 3194 C CE1 . TYR A 1 409 ? 12.378  -40.921 13.942  1.00 75.38 409 A 1 
ATOM 3195 C CE2 . TYR A 1 409 ? 10.297  -39.868 14.669  1.00 75.60 409 A 1 
ATOM 3196 C CZ  . TYR A 1 409 ? 11.036  -41.028 14.360  1.00 82.52 409 A 1 
ATOM 3197 O OH  . TYR A 1 409 ? 10.455  -42.253 14.470  1.00 81.01 409 A 1 
ATOM 3198 N N   . GLY A 1 410 ? 14.385  -34.513 16.228  1.00 80.23 410 A 1 
ATOM 3199 C CA  . GLY A 1 410 ? 15.183  -33.287 16.285  1.00 78.32 410 A 1 
ATOM 3200 C C   . GLY A 1 410 ? 14.491  -32.088 15.639  1.00 78.64 410 A 1 
ATOM 3201 O O   . GLY A 1 410 ? 14.025  -31.197 16.345  1.00 75.82 410 A 1 
ATOM 3202 N N   . HIS A 1 411 ? 14.400  -32.076 14.312  1.00 78.02 411 A 1 
ATOM 3203 C CA  . HIS A 1 411 ? 13.758  -30.977 13.576  1.00 76.89 411 A 1 
ATOM 3204 C C   . HIS A 1 411 ? 12.239  -31.136 13.414  1.00 77.77 411 A 1 
ATOM 3205 O O   . HIS A 1 411 ? 11.564  -30.195 13.002  1.00 75.23 411 A 1 
ATOM 3206 C CB  . HIS A 1 411 ? 14.440  -30.822 12.210  1.00 74.69 411 A 1 
ATOM 3207 C CG  . HIS A 1 411 ? 15.889  -30.431 12.332  1.00 70.99 411 A 1 
ATOM 3208 N ND1 . HIS A 1 411 ? 16.368  -29.277 12.910  1.00 63.97 411 A 1 
ATOM 3209 C CD2 . HIS A 1 411 ? 16.973  -31.156 11.921  1.00 62.71 411 A 1 
ATOM 3210 C CE1 . HIS A 1 411 ? 17.708  -29.303 12.848  1.00 61.20 411 A 1 
ATOM 3211 N NE2 . HIS A 1 411 ? 18.124  -30.434 12.255  1.00 61.58 411 A 1 
ATOM 3212 N N   . TYR A 1 412 ? 11.706  -32.312 13.724  1.00 79.62 412 A 1 
ATOM 3213 C CA  . TYR A 1 412 ? 10.289  -32.628 13.644  1.00 81.33 412 A 1 
ATOM 3214 C C   . TYR A 1 412 ? 9.910   -33.713 14.653  1.00 82.00 412 A 1 
ATOM 3215 O O   . TYR A 1 412 ? 10.762  -34.398 15.224  1.00 82.25 412 A 1 
ATOM 3216 C CB  . TYR A 1 412 ? 9.927   -33.037 12.206  1.00 81.62 412 A 1 
ATOM 3217 C CG  . TYR A 1 412 ? 10.541  -34.344 11.737  1.00 81.68 412 A 1 
ATOM 3218 C CD1 . TYR A 1 412 ? 11.855  -34.371 11.233  1.00 74.75 412 A 1 
ATOM 3219 C CD2 . TYR A 1 412 ? 9.794   -35.534 11.794  1.00 74.65 412 A 1 
ATOM 3220 C CE1 . TYR A 1 412 ? 12.417  -35.578 10.781  1.00 72.68 412 A 1 
ATOM 3221 C CE2 . TYR A 1 412 ? 10.352  -36.744 11.345  1.00 72.50 412 A 1 
ATOM 3222 C CZ  . TYR A 1 412 ? 11.663  -36.767 10.830  1.00 79.44 412 A 1 
ATOM 3223 O OH  . TYR A 1 412 ? 12.201  -37.928 10.379  1.00 77.02 412 A 1 
ATOM 3224 N N   . TYR A 1 413 ? 8.623   -33.859 14.866  1.00 82.13 413 A 1 
ATOM 3225 C CA  . TYR A 1 413 ? 8.019   -34.923 15.656  1.00 81.62 413 A 1 
ATOM 3226 C C   . TYR A 1 413 ? 7.130   -35.771 14.759  1.00 82.29 413 A 1 
ATOM 3227 O O   . TYR A 1 413 ? 6.636   -35.298 13.739  1.00 81.27 413 A 1 
ATOM 3228 C CB  . TYR A 1 413 ? 7.233   -34.328 16.830  1.00 79.89 413 A 1 
ATOM 3229 C CG  . TYR A 1 413 ? 8.061   -33.459 17.754  1.00 75.43 413 A 1 
ATOM 3230 C CD1 . TYR A 1 413 ? 8.653   -34.016 18.903  1.00 66.87 413 A 1 
ATOM 3231 C CD2 . TYR A 1 413 ? 8.265   -32.097 17.451  1.00 66.35 413 A 1 
ATOM 3232 C CE1 . TYR A 1 413 ? 9.455   -33.223 19.739  1.00 61.96 413 A 1 
ATOM 3233 C CE2 . TYR A 1 413 ? 9.074   -31.302 18.280  1.00 62.96 413 A 1 
ATOM 3234 C CZ  . TYR A 1 413 ? 9.674   -31.865 19.426  1.00 65.52 413 A 1 
ATOM 3235 O OH  . TYR A 1 413 ? 10.471  -31.106 20.219  1.00 65.05 413 A 1 
ATOM 3236 N N   . ILE A 1 414 ? 6.891   -37.000 15.150  1.00 79.82 414 A 1 
ATOM 3237 C CA  . ILE A 1 414 ? 5.809   -37.816 14.602  1.00 80.12 414 A 1 
ATOM 3238 C C   . ILE A 1 414 ? 4.852   -38.096 15.747  1.00 80.03 414 A 1 
ATOM 3239 O O   . ILE A 1 414 ? 5.283   -38.572 16.798  1.00 78.49 414 A 1 
ATOM 3240 C CB  . ILE A 1 414 ? 6.348   -39.087 13.923  1.00 79.41 414 A 1 
ATOM 3241 C CG1 . ILE A 1 414 ? 7.286   -38.693 12.758  1.00 78.07 414 A 1 
ATOM 3242 C CG2 . ILE A 1 414 ? 5.178   -39.947 13.416  1.00 76.37 414 A 1 
ATOM 3243 C CD1 . ILE A 1 414 ? 7.979   -39.873 12.080  1.00 71.76 414 A 1 
ATOM 3244 N N   . VAL A 1 415 ? 3.587   -37.761 15.553  1.00 76.08 415 A 1 
ATOM 3245 C CA  . VAL A 1 415 ? 2.500   -37.974 16.507  1.00 73.38 415 A 1 
ATOM 3246 C C   . VAL A 1 415 ? 1.336   -38.570 15.731  1.00 72.20 415 A 1 
ATOM 3247 O O   . VAL A 1 415 ? 0.924   -38.001 14.721  1.00 68.79 415 A 1 
ATOM 3248 C CB  . VAL A 1 415 ? 2.084   -36.660 17.202  1.00 71.99 415 A 1 
ATOM 3249 C CG1 . VAL A 1 415 ? 1.013   -36.919 18.268  1.00 65.62 415 A 1 
ATOM 3250 C CG2 . VAL A 1 415 ? 3.264   -35.960 17.892  1.00 66.65 415 A 1 
ATOM 3251 N N   . ASP A 1 416 ? 0.853   -39.726 16.148  1.00 71.30 416 A 1 
ATOM 3252 C CA  . ASP A 1 416 ? -0.186  -40.494 15.448  1.00 69.53 416 A 1 
ATOM 3253 C C   . ASP A 1 416 ? 0.130   -40.729 13.953  1.00 70.36 416 A 1 
ATOM 3254 O O   . ASP A 1 416 ? -0.741  -40.703 13.076  1.00 66.79 416 A 1 
ATOM 3255 C CB  . ASP A 1 416 ? -1.569  -39.866 15.700  1.00 66.51 416 A 1 
ATOM 3256 C CG  . ASP A 1 416 ? -1.959  -39.819 17.182  1.00 63.02 416 A 1 
ATOM 3257 O OD1 . ASP A 1 416 ? -1.682  -40.812 17.893  1.00 58.21 416 A 1 
ATOM 3258 O OD2 . ASP A 1 416 ? -2.591  -38.818 17.584  1.00 57.59 416 A 1 
ATOM 3259 N N   . GLY A 1 417 ? 1.412   -40.920 13.638  1.00 72.93 417 A 1 
ATOM 3260 C CA  . GLY A 1 417 ? 1.909   -41.100 12.267  1.00 71.49 417 A 1 
ATOM 3261 C C   . GLY A 1 417 ? 1.959   -39.822 11.417  1.00 72.13 417 A 1 
ATOM 3262 O O   . GLY A 1 417 ? 2.350   -39.887 10.243  1.00 69.31 417 A 1 
ATOM 3263 N N   . ILE A 1 418 ? 1.589   -38.666 11.977  1.00 72.33 418 A 1 
ATOM 3264 C CA  . ILE A 1 418 ? 1.605   -37.353 11.319  1.00 71.89 418 A 1 
ATOM 3265 C C   . ILE A 1 418 ? 2.916   -36.641 11.649  1.00 74.61 418 A 1 
ATOM 3266 O O   . ILE A 1 418 ? 3.315   -36.547 12.805  1.00 73.54 418 A 1 
ATOM 3267 C CB  . ILE A 1 418 ? 0.377   -36.509 11.726  1.00 67.80 418 A 1 
ATOM 3268 C CG1 . ILE A 1 418 ? -0.931  -37.255 11.380  1.00 61.67 418 A 1 
ATOM 3269 C CG2 . ILE A 1 418 ? 0.410   -35.125 11.050  1.00 59.19 418 A 1 
ATOM 3270 C CD1 . ILE A 1 418 ? -2.200  -36.562 11.886  1.00 54.61 418 A 1 
ATOM 3271 N N   . ILE A 1 419 ? 3.568   -36.093 10.639  1.00 72.05 419 A 1 
ATOM 3272 C CA  . ILE A 1 419 ? 4.769   -35.272 10.820  1.00 73.44 419 A 1 
ATOM 3273 C C   . ILE A 1 419 ? 4.360   -33.907 11.369  1.00 74.20 419 A 1 
ATOM 3274 O O   . ILE A 1 419 ? 3.556   -33.202 10.762  1.00 74.00 419 A 1 
ATOM 3275 C CB  . ILE A 1 419 ? 5.561   -35.153 9.504   1.00 73.39 419 A 1 
ATOM 3276 C CG1 . ILE A 1 419 ? 6.068   -36.546 9.066   1.00 70.07 419 A 1 
ATOM 3277 C CG2 . ILE A 1 419 ? 6.745   -34.176 9.657   1.00 70.01 419 A 1 
ATOM 3278 C CD1 . ILE A 1 419 ? 6.577   -36.579 7.624   1.00 66.79 419 A 1 
ATOM 3279 N N   . VAL A 1 420 ? 4.946   -33.498 12.490  1.00 77.17 420 A 1 
ATOM 3280 C CA  . VAL A 1 420 ? 4.740   -32.192 13.116  1.00 77.24 420 A 1 
ATOM 3281 C C   . VAL A 1 420 ? 6.054   -31.426 13.092  1.00 78.75 420 A 1 
ATOM 3282 O O   . VAL A 1 420 ? 7.024   -31.821 13.735  1.00 78.19 420 A 1 
ATOM 3283 C CB  . VAL A 1 420 ? 4.189   -32.332 14.548  1.00 74.32 420 A 1 
ATOM 3284 C CG1 . VAL A 1 420 ? 3.894   -30.953 15.153  1.00 65.70 420 A 1 
ATOM 3285 C CG2 . VAL A 1 420 ? 2.899   -33.160 14.587  1.00 66.56 420 A 1 
ATOM 3286 N N   . ILE A 1 421 ? 6.086   -30.318 12.360  1.00 73.44 421 A 1 
ATOM 3287 C CA  . ILE A 1 421 ? 7.244   -29.419 12.313  1.00 73.47 421 A 1 
ATOM 3288 C C   . ILE A 1 421 ? 7.010   -28.296 13.325  1.00 73.66 421 A 1 
ATOM 3289 O O   . ILE A 1 421 ? 6.077   -27.505 13.144  1.00 73.43 421 A 1 
ATOM 3290 C CB  . ILE A 1 421 ? 7.496   -28.885 10.890  1.00 72.61 421 A 1 
ATOM 3291 C CG1 . ILE A 1 421 ? 7.595   -30.045 9.875   1.00 68.97 421 A 1 
ATOM 3292 C CG2 . ILE A 1 421 ? 8.795   -28.057 10.892  1.00 67.72 421 A 1 
ATOM 3293 C CD1 . ILE A 1 421 ? 7.829   -29.585 8.436   1.00 64.78 421 A 1 
ATOM 3294 N N   . PRO A 1 422 ? 7.810   -28.216 14.399  1.00 73.86 422 A 1 
ATOM 3295 C CA  . PRO A 1 422 ? 7.595   -27.249 15.461  1.00 72.59 422 A 1 
ATOM 3296 C C   . PRO A 1 422 ? 7.966   -25.827 15.034  1.00 71.96 422 A 1 
ATOM 3297 O O   . PRO A 1 422 ? 8.744   -25.606 14.103  1.00 70.40 422 A 1 
ATOM 3298 C CB  . PRO A 1 422 ? 8.445   -27.742 16.637  1.00 71.30 422 A 1 
ATOM 3299 C CG  . PRO A 1 422 ? 9.602   -28.458 15.952  1.00 68.89 422 A 1 
ATOM 3300 C CD  . PRO A 1 422 ? 8.947   -29.073 14.722  1.00 72.25 422 A 1 
ATOM 3301 N N   . LYS A 1 423 ? 7.450   -24.852 15.784  1.00 69.05 423 A 1 
ATOM 3302 C CA  . LYS A 1 423 ? 7.732   -23.427 15.589  1.00 67.75 423 A 1 
ATOM 3303 C C   . LYS A 1 423 ? 9.232   -23.132 15.474  1.00 68.28 423 A 1 
ATOM 3304 O O   . LYS A 1 423 ? 10.047  -23.733 16.180  1.00 64.84 423 A 1 
ATOM 3305 C CB  . LYS A 1 423 ? 7.079   -22.595 16.707  1.00 63.99 423 A 1 
ATOM 3306 C CG  . LYS A 1 423 ? 7.679   -22.877 18.091  1.00 57.74 423 A 1 
ATOM 3307 C CD  . LYS A 1 423 ? 7.012   -22.025 19.169  1.00 54.92 423 A 1 
ATOM 3308 C CE  . LYS A 1 423 ? 7.696   -22.319 20.508  1.00 49.40 423 A 1 
ATOM 3309 N NZ  . LYS A 1 423 ? 7.092   -21.527 21.604  1.00 44.80 423 A 1 
ATOM 3310 N N   . ASN A 1 424 ? 9.564   -22.144 14.642  1.00 66.76 424 A 1 
ATOM 3311 C CA  . ASN A 1 424 ? 10.931  -21.666 14.401  1.00 67.45 424 A 1 
ATOM 3312 C C   . ASN A 1 424 ? 11.897  -22.719 13.817  1.00 68.64 424 A 1 
ATOM 3313 O O   . ASN A 1 424 ? 13.110  -22.509 13.840  1.00 66.90 424 A 1 
ATOM 3314 C CB  . ASN A 1 424 ? 11.499  -20.986 15.663  1.00 64.80 424 A 1 
ATOM 3315 C CG  . ASN A 1 424 ? 10.605  -19.905 16.242  1.00 61.16 424 A 1 
ATOM 3316 O OD1 . ASN A 1 424 ? 9.926   -19.159 15.564  1.00 56.89 424 A 1 
ATOM 3317 N ND2 . ASN A 1 424 ? 10.581  -19.775 17.548  1.00 55.52 424 A 1 
ATOM 3318 N N   . THR A 1 425 ? 11.396  -23.827 13.297  1.00 70.42 425 A 1 
ATOM 3319 C CA  . THR A 1 425 ? 12.241  -24.813 12.612  1.00 71.57 425 A 1 
ATOM 3320 C C   . THR A 1 425 ? 12.653  -24.290 11.241  1.00 70.64 425 A 1 
ATOM 3321 O O   . THR A 1 425 ? 11.835  -23.743 10.501  1.00 69.96 425 A 1 
ATOM 3322 C CB  . THR A 1 425 ? 11.535  -26.164 12.493  1.00 72.70 425 A 1 
ATOM 3323 O OG1 . THR A 1 425 ? 11.257  -26.644 13.785  1.00 69.21 425 A 1 
ATOM 3324 C CG2 . THR A 1 425 ? 12.385  -27.233 11.804  1.00 68.03 425 A 1 
ATOM 3325 N N   . ILE A 1 426 ? 13.919  -24.495 10.888  1.00 69.16 426 A 1 
ATOM 3326 C CA  . ILE A 1 426 ? 14.468  -24.142 9.577   1.00 68.32 426 A 1 
ATOM 3327 C C   . ILE A 1 426 ? 14.788  -25.433 8.823   1.00 68.41 426 A 1 
ATOM 3328 O O   . ILE A 1 426 ? 15.626  -26.220 9.260   1.00 66.10 426 A 1 
ATOM 3329 C CB  . ILE A 1 426 ? 15.696  -23.218 9.725   1.00 65.93 426 A 1 
ATOM 3330 C CG1 . ILE A 1 426 ? 15.311  -21.918 10.476  1.00 60.57 426 A 1 
ATOM 3331 C CG2 . ILE A 1 426 ? 16.274  -22.899 8.338   1.00 60.20 426 A 1 
ATOM 3332 C CD1 . ILE A 1 426 ? 16.486  -20.974 10.749  1.00 56.31 426 A 1 
ATOM 3333 N N   . LEU A 1 427 ? 14.135  -25.633 7.686   1.00 67.60 427 A 1 
ATOM 3334 C CA  . LEU A 1 427 ? 14.406  -26.731 6.765   1.00 65.64 427 A 1 
ATOM 3335 C C   . LEU A 1 427 ? 15.141  -26.178 5.541   1.00 63.91 427 A 1 
ATOM 3336 O O   . LEU A 1 427 ? 14.578  -25.400 4.770   1.00 61.51 427 A 1 
ATOM 3337 C CB  . LEU A 1 427 ? 13.099  -27.439 6.377   1.00 64.69 427 A 1 
ATOM 3338 C CG  . LEU A 1 427 ? 12.297  -28.031 7.552   1.00 62.01 427 A 1 
ATOM 3339 C CD1 . LEU A 1 427 ? 11.035  -28.686 7.008   1.00 59.91 427 A 1 
ATOM 3340 C CD2 . LEU A 1 427 ? 13.083  -29.086 8.335   1.00 59.36 427 A 1 
ATOM 3341 N N   . TYR A 1 428 ? 16.390  -26.569 5.374   1.00 62.38 428 A 1 
ATOM 3342 C CA  . TYR A 1 428 ? 17.231  -26.095 4.277   1.00 61.26 428 A 1 
ATOM 3343 C C   . TYR A 1 428 ? 16.815  -26.694 2.924   1.00 62.89 428 A 1 
ATOM 3344 O O   . TYR A 1 428 ? 16.209  -27.771 2.880   1.00 58.93 428 A 1 
ATOM 3345 C CB  . TYR A 1 428 ? 18.706  -26.370 4.598   1.00 55.53 428 A 1 
ATOM 3346 C CG  . TYR A 1 428 ? 19.251  -25.466 5.686   1.00 50.19 428 A 1 
ATOM 3347 C CD1 . TYR A 1 428 ? 19.760  -24.194 5.355   1.00 45.66 428 A 1 
ATOM 3348 C CD2 . TYR A 1 428 ? 19.223  -25.879 7.034   1.00 44.26 428 A 1 
ATOM 3349 C CE1 . TYR A 1 428 ? 20.244  -23.338 6.364   1.00 39.73 428 A 1 
ATOM 3350 C CE2 . TYR A 1 428 ? 19.699  -25.025 8.047   1.00 39.63 428 A 1 
ATOM 3351 C CZ  . TYR A 1 428 ? 20.214  -23.752 7.711   1.00 39.13 428 A 1 
ATOM 3352 O OH  . TYR A 1 428 ? 20.673  -22.925 8.689   1.00 37.27 428 A 1 
ATOM 3353 N N   . PRO A 1 429 ? 17.152  -26.034 1.806   1.00 55.69 429 A 1 
ATOM 3354 C CA  . PRO A 1 429 ? 16.907  -26.568 0.469   1.00 56.30 429 A 1 
ATOM 3355 C C   . PRO A 1 429 ? 17.442  -27.996 0.301   1.00 58.64 429 A 1 
ATOM 3356 O O   . PRO A 1 429 ? 18.569  -28.295 0.693   1.00 56.23 429 A 1 
ATOM 3357 C CB  . PRO A 1 429 ? 17.580  -25.590 -0.499  1.00 52.45 429 A 1 
ATOM 3358 C CG  . PRO A 1 429 ? 17.548  -24.264 0.266   1.00 50.06 429 A 1 
ATOM 3359 C CD  . PRO A 1 429 ? 17.755  -24.705 1.712   1.00 51.54 429 A 1 
ATOM 3360 N N   . GLY A 1 430 ? 16.624  -28.872 -0.282  1.00 58.78 430 A 1 
ATOM 3361 C CA  . GLY A 1 430 ? 16.958  -30.286 -0.474  1.00 61.08 430 A 1 
ATOM 3362 C C   . GLY A 1 430 ? 16.725  -31.185 0.749   1.00 65.41 430 A 1 
ATOM 3363 O O   . GLY A 1 430 ? 17.009  -32.379 0.665   1.00 63.59 430 A 1 
ATOM 3364 N N   . THR A 1 431 ? 16.180  -30.661 1.849   1.00 60.30 431 A 1 
ATOM 3365 C CA  . THR A 1 431 ? 15.797  -31.485 3.009   1.00 62.55 431 A 1 
ATOM 3366 C C   . THR A 1 431 ? 14.739  -32.518 2.613   1.00 64.02 431 A 1 
ATOM 3367 O O   . THR A 1 431 ? 13.754  -32.189 1.958   1.00 63.28 431 A 1 
ATOM 3368 C CB  . THR A 1 431 ? 15.283  -30.624 4.173   1.00 61.10 431 A 1 
ATOM 3369 O OG1 . THR A 1 431 ? 16.283  -29.713 4.569   1.00 55.06 431 A 1 
ATOM 3370 C CG2 . THR A 1 431 ? 14.937  -31.443 5.418   1.00 54.25 431 A 1 
ATOM 3371 N N   . VAL A 1 432 ? 14.938  -33.766 3.046   1.00 66.74 432 A 1 
ATOM 3372 C CA  . VAL A 1 432 ? 13.978  -34.866 2.899   1.00 68.11 432 A 1 
ATOM 3373 C C   . VAL A 1 432 ? 13.709  -35.435 4.288   1.00 68.38 432 A 1 
ATOM 3374 O O   . VAL A 1 432 ? 14.655  -35.756 5.001   1.00 67.09 432 A 1 
ATOM 3375 C CB  . VAL A 1 432 ? 14.494  -35.952 1.935   1.00 66.39 432 A 1 
ATOM 3376 C CG1 . VAL A 1 432 ? 13.439  -37.044 1.721   1.00 59.77 432 A 1 
ATOM 3377 C CG2 . VAL A 1 432 ? 14.849  -35.369 0.557   1.00 60.61 432 A 1 
ATOM 3378 N N   . ILE A 1 433 ? 12.424  -35.529 4.671   1.00 73.56 433 A 1 
ATOM 3379 C CA  . ILE A 1 433 ? 11.959  -36.066 5.956   1.00 73.03 433 A 1 
ATOM 3380 C C   . ILE A 1 433 ? 11.176  -37.347 5.708   1.00 67.66 433 A 1 
ATOM 3381 O O   . ILE A 1 433 ? 10.274  -37.322 4.831   1.00 63.95 433 A 1 
ATOM 3382 C CB  . ILE A 1 433 ? 11.149  -35.014 6.750   1.00 71.05 433 A 1 
ATOM 3383 C CG1 . ILE A 1 433 ? 12.008  -33.757 7.028   1.00 67.62 433 A 1 
ATOM 3384 C CG2 . ILE A 1 433 ? 10.634  -35.628 8.064   1.00 68.16 433 A 1 
ATOM 3385 C CD1 . ILE A 1 433 ? 11.308  -32.669 7.860   1.00 65.14 433 A 1 
ATOM 3386 O OXT . ILE A 1 433 ? 11.503  -38.315 6.426   1.00 65.38 433 A 1 
#
