# 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_if01287
#
_entry.id if01287
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n THR 3   
1 n ASP 4   
1 n MET 5   
1 n SER 6   
1 n ASP 7   
1 n ALA 8   
1 n ILE 9   
1 n ARG 10  
1 n GLN 11  
1 n LEU 12  
1 n ILE 13  
1 n GLN 14  
1 n ASP 15  
1 n LYS 16  
1 n GLY 17  
1 n ILE 18  
1 n PRO 19  
1 n GLU 20  
1 n GLU 21  
1 n LEU 22  
1 n ILE 23  
1 n LEU 24  
1 n LYS 25  
1 n THR 26  
1 n ILE 27  
1 n GLU 28  
1 n ASN 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n ALA 33  
1 n ALA 34  
1 n TYR 35  
1 n LYS 36  
1 n ARG 37  
1 n ARG 38  
1 n PHE 39  
1 n GLY 40  
1 n ASN 41  
1 n ALA 42  
1 n ASP 43  
1 n ASN 44  
1 n ALA 45  
1 n ILE 46  
1 n VAL 47  
1 n ARG 48  
1 n PHE 49  
1 n ASN 50  
1 n GLU 51  
1 n GLU 52  
1 n ASN 53  
1 n ARG 54  
1 n MET 55  
1 n VAL 56  
1 n SER 57  
1 n ILE 58  
1 n TYR 59  
1 n ALA 60  
1 n GLN 61  
1 n LYS 62  
1 n LYS 63  
1 n ILE 64  
1 n VAL 65  
1 n ASP 66  
1 n PRO 67  
1 n GLU 68  
1 n ASN 69  
1 n TYR 70  
1 n TYR 71  
1 n ASP 72  
1 n PRO 73  
1 n LEU 74  
1 n SER 75  
1 n GLU 76  
1 n ILE 77  
1 n ASP 78  
1 n LEU 79  
1 n GLU 80  
1 n GLU 81  
1 n ALA 82  
1 n ARG 83  
1 n GLU 84  
1 n LEU 85  
1 n ASN 86  
1 n PRO 87  
1 n ASN 88  
1 n ALA 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n ASP 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n ILE 97  
1 n GLU 98  
1 n VAL 99  
1 n ASP 100 
1 n PRO 101 
1 n LYS 102 
1 n GLU 103 
1 n PHE 104 
1 n ASP 105 
1 n ARG 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n GLN 110 
1 n SER 111 
1 n ALA 112 
1 n LYS 113 
1 n GLN 114 
1 n THR 115 
1 n ALA 116 
1 n HIS 117 
1 n GLN 118 
1 n THR 119 
1 n ILE 120 
1 n ARG 121 
1 n GLU 122 
1 n ILE 123 
1 n GLN 124 
1 n LYS 125 
1 n ASP 126 
1 n SER 127 
1 n LEU 128 
1 n TYR 129 
1 n SER 130 
1 n GLU 131 
1 n PHE 132 
1 n LYS 133 
1 n ASP 134 
1 n LYS 135 
1 n GLU 136 
1 n GLY 137 
1 n GLU 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n GLY 142 
1 n TYR 143 
1 n TYR 144 
1 n GLN 145 
1 n ARG 146 
1 n GLU 147 
1 n ARG 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n ILE 152 
1 n PHE 153 
1 n VAL 154 
1 n ASP 155 
1 n LEU 156 
1 n GLY 157 
1 n LYS 158 
1 n MET 159 
1 n GLU 160 
1 n GLY 161 
1 n ILE 162 
1 n LEU 163 
1 n PRO 164 
1 n ILE 165 
1 n LYS 166 
1 n PHE 167 
1 n GLN 168 
1 n SER 169 
1 n PRO 170 
1 n ARG 171 
1 n GLU 172 
1 n LEU 173 
1 n TYR 174 
1 n HIS 175 
1 n VAL 176 
1 n ASN 177 
1 n ASP 178 
1 n ARG 179 
1 n ILE 180 
1 n LYS 181 
1 n ALA 182 
1 n LEU 183 
1 n ILE 184 
1 n VAL 185 
1 n GLU 186 
1 n VAL 187 
1 n ASN 188 
1 n LYS 189 
1 n THR 190 
1 n PRO 191 
1 n ALA 192 
1 n GLY 193 
1 n LEU 194 
1 n GLN 195 
1 n VAL 196 
1 n VAL 197 
1 n LEU 198 
1 n SER 199 
1 n ARG 200 
1 n THR 201 
1 n HIS 202 
1 n THR 203 
1 n GLU 204 
1 n PHE 205 
1 n VAL 206 
1 n ARG 207 
1 n ALA 208 
1 n ILE 209 
1 n PHE 210 
1 n GLU 211 
1 n LEU 212 
1 n GLU 213 
1 n VAL 214 
1 n PRO 215 
1 n GLU 216 
1 n ILE 217 
1 n TYR 218 
1 n ASP 219 
1 n LYS 220 
1 n VAL 221 
1 n VAL 222 
1 n GLU 223 
1 n ILE 224 
1 n HIS 225 
1 n LYS 226 
1 n ILE 227 
1 n VAL 228 
1 n ARG 229 
1 n GLU 230 
1 n ALA 231 
1 n GLY 232 
1 n TYR 233 
1 n ARG 234 
1 n THR 235 
1 n LYS 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n TYR 240 
1 n SER 241 
1 n ASN 242 
1 n ARG 243 
1 n GLU 244 
1 n GLU 245 
1 n VAL 246 
1 n ASP 247 
1 n PRO 248 
1 n VAL 249 
1 n GLY 250 
1 n ALA 251 
1 n CYS 252 
1 n VAL 253 
1 n GLY 254 
1 n LEU 255 
1 n LYS 256 
1 n GLY 257 
1 n VAL 258 
1 n ARG 259 
1 n ILE 260 
1 n GLN 261 
1 n ALA 262 
1 n VAL 263 
1 n ILE 264 
1 n ARG 265 
1 n GLU 266 
1 n LEU 267 
1 n GLU 268 
1 n GLY 269 
1 n GLU 270 
1 n LYS 271 
1 n VAL 272 
1 n ASP 273 
1 n ILE 274 
1 n LEU 275 
1 n LYS 276 
1 n TYR 277 
1 n ASP 278 
1 n PRO 279 
1 n ASP 280 
1 n PRO 281 
1 n ARG 282 
1 n ARG 283 
1 n PHE 284 
1 n ILE 285 
1 n LYS 286 
1 n ASN 287 
1 n ALA 288 
1 n LEU 289 
1 n SER 290 
1 n PRO 291 
1 n ALA 292 
1 n GLU 293 
1 n VAL 294 
1 n LYS 295 
1 n ASP 296 
1 n VAL 297 
1 n ILE 298 
1 n ILE 299 
1 n LEU 300 
1 n ASP 301 
1 n GLU 302 
1 n ALA 303 
1 n LYS 304 
1 n HIS 305 
1 n GLN 306 
1 n ALA 307 
1 n LEU 308 
1 n ALA 309 
1 n VAL 310 
1 n VAL 311 
1 n SER 312 
1 n GLU 313 
1 n SER 314 
1 n GLN 315 
1 n LEU 316 
1 n SER 317 
1 n LEU 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n LYS 322 
1 n GLN 323 
1 n GLY 324 
1 n LEU 325 
1 n ASN 326 
1 n VAL 327 
1 n ARG 328 
1 n LEU 329 
1 n ALA 330 
1 n ASN 331 
1 n ARG 332 
1 n LEU 333 
1 n VAL 334 
1 n ASP 335 
1 n TRP 336 
1 n ASN 337 
1 n ILE 338 
1 n ASP 339 
1 n VAL 340 
1 n LYS 341 
1 n THR 342 
1 n ASP 343 
1 n SER 344 
1 n GLN 345 
1 n PHE 346 
1 n ALA 347 
1 n GLU 348 
1 n MET 349 
1 n ASP 350 
1 n ILE 351 
1 n ALA 352 
1 n SER 353 
1 n GLU 354 
1 n SER 355 
1 n ARG 356 
1 n ARG 357 
1 n ALA 358 
1 n MET 359 
1 n SER 360 
1 n ALA 361 
1 n LEU 362 
1 n PHE 363 
1 n GLY 364 
1 n ASP 365 
1 n SER 366 
1 n GLU 367 
1 n GLU 368 
1 n PHE 369 
1 n SER 370 
1 n ARG 371 
1 n ILE 372 
1 n SER 373 
1 n GLU 374 
1 n LEU 375 
1 n PRO 376 
1 n GLY 377 
1 n ILE 378 
1 n SER 379 
1 n LYS 380 
1 n ALA 381 
1 n ILE 382 
1 n SER 383 
1 n GLN 384 
1 n GLY 385 
1 n LEU 386 
1 n LEU 387 
1 n ASP 388 
1 n ASN 389 
1 n ASN 390 
1 n ILE 391 
1 n GLU 392 
1 n PHE 393 
1 n ILE 394 
1 n GLU 395 
1 n ASP 396 
1 n PHE 397 
1 n LEU 398 
1 n ALA 399 
1 n LEU 400 
1 n SER 401 
1 n GLU 402 
1 n GLU 403 
1 n GLU 404 
1 n ILE 405 
1 n ALA 406 
1 n GLU 407 
1 n LEU 408 
1 n LYS 409 
1 n GLY 410 
1 n ALA 411 
1 n LYS 412 
1 n ILE 413 
1 n THR 414 
1 n VAL 415 
1 n ASP 416 
1 n MET 417 
1 n THR 418 
1 n GLY 419 
1 n LEU 420 
1 n ASP 421 
1 n PHE 422 
1 n GLU 423 
1 n PHE 424 
1 n GLU 425 
1 n GLU 426 
1 n GLU 427 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:24:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 49.903  23.497  7.989   1.00 49.93 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.690  23.951  9.386   1.00 61.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 48.415  23.321  9.900   1.00 64.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 47.380  23.466  9.255   1.00 58.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.617  25.485  9.517   1.00 54.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 49.497  25.913  10.984  1.00 47.54 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 50.872  26.152  8.930   1.00 48.89 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 48.505  22.618  11.025  1.00 67.56 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 47.356  21.969  11.655  1.00 73.03 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 46.233  22.989  11.901  1.00 75.61 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 46.456  24.060  12.469  1.00 72.21 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 47.817  21.293  12.952  1.00 69.53 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 45.028  22.678  11.441  1.00 75.27 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 43.861  23.565  11.487  1.00 76.70 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 42.839  22.992  12.458  1.00 80.21 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 42.484  21.817  12.357  1.00 78.67 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 43.257  23.757  10.092  1.00 74.07 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 44.229  24.298  9.222   1.00 68.11 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 42.083  24.737  10.089  1.00 66.77 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 42.366  23.827  13.388  1.00 83.91 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 41.308  23.448  14.326  1.00 86.67 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 39.945  23.453  13.627  1.00 86.11 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 39.514  24.460  13.064  1.00 83.40 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 41.324  24.366  15.554  1.00 85.12 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 40.380  23.905  16.677  1.00 85.01 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 39.691  22.874  16.511  1.00 78.31 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 40.357  24.594  17.717  1.00 79.22 4   A 1 
ATOM 28   N N   . MET A 1 5   ? 39.271  22.308  13.672  1.00 88.11 5   A 1 
ATOM 29   C CA  . MET A 1 5   ? 37.955  22.067  13.087  1.00 88.01 5   A 1 
ATOM 30   C C   . MET A 1 5   ? 36.874  21.840  14.151  1.00 89.62 5   A 1 
ATOM 31   O O   . MET A 1 5   ? 35.737  21.526  13.802  1.00 87.22 5   A 1 
ATOM 32   C CB  . MET A 1 5   ? 38.047  20.887  12.101  1.00 85.56 5   A 1 
ATOM 33   C CG  . MET A 1 5   ? 38.974  21.175  10.914  1.00 82.25 5   A 1 
ATOM 34   S SD  . MET A 1 5   ? 38.496  22.565  9.837   1.00 77.97 5   A 1 
ATOM 35   C CE  . MET A 1 5   ? 36.910  21.979  9.200   1.00 65.00 5   A 1 
ATOM 36   N N   . SER A 1 6   ? 37.190  22.027  15.439  1.00 89.25 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? 36.307  21.705  16.568  1.00 89.04 6   A 1 
ATOM 38   C C   . SER A 1 6   ? 34.934  22.364  16.456  1.00 89.51 6   A 1 
ATOM 39   O O   . SER A 1 6   ? 33.912  21.693  16.607  1.00 87.90 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? 36.930  22.157  17.893  1.00 87.95 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? 38.190  21.567  18.087  1.00 80.22 6   A 1 
ATOM 42   N N   . ASP A 1 7   ? 34.907  23.667  16.158  1.00 90.67 7   A 1 
ATOM 43   C CA  . ASP A 1 7   ? 33.658  24.421  16.053  1.00 90.23 7   A 1 
ATOM 44   C C   . ASP A 1 7   ? 32.823  23.974  14.851  1.00 90.26 7   A 1 
ATOM 45   O O   . ASP A 1 7   ? 31.611  23.793  14.970  1.00 88.43 7   A 1 
ATOM 46   C CB  . ASP A 1 7   ? 33.955  25.924  15.971  1.00 88.87 7   A 1 
ATOM 47   C CG  . ASP A 1 7   ? 34.434  26.527  17.297  1.00 83.13 7   A 1 
ATOM 48   O OD1 . ASP A 1 7   ? 34.089  25.963  18.365  1.00 76.27 7   A 1 
ATOM 49   O OD2 . ASP A 1 7   ? 35.089  27.588  17.230  1.00 76.60 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 33.468  23.732  13.711  1.00 89.87 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 32.794  23.265  12.503  1.00 88.64 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 32.199  21.861  12.690  1.00 89.61 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 31.049  21.626  12.312  1.00 88.26 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 33.786  23.307  11.335  1.00 87.48 8   A 1 
ATOM 55   N N   . ILE A 1 9   ? 32.954  20.949  13.311  1.00 89.23 9   A 1 
ATOM 56   C CA  . ILE A 1 9   ? 32.482  19.593  13.624  1.00 89.66 9   A 1 
ATOM 57   C C   . ILE A 1 9   ? 31.295  19.665  14.584  1.00 89.85 9   A 1 
ATOM 58   O O   . ILE A 1 9   ? 30.235  19.104  14.301  1.00 88.24 9   A 1 
ATOM 59   C CB  . ILE A 1 9   ? 33.643  18.734  14.183  1.00 90.22 9   A 1 
ATOM 60   C CG1 . ILE A 1 9   ? 34.706  18.485  13.085  1.00 88.49 9   A 1 
ATOM 61   C CG2 . ILE A 1 9   ? 33.127  17.388  14.728  1.00 87.35 9   A 1 
ATOM 62   C CD1 . ILE A 1 9   ? 36.034  17.932  13.617  1.00 82.93 9   A 1 
ATOM 63   N N   . ARG A 1 10  ? 31.426  20.429  15.681  1.00 91.18 10  A 1 
ATOM 64   C CA  . ARG A 1 10  ? 30.351  20.593  16.671  1.00 89.51 10  A 1 
ATOM 65   C C   . ARG A 1 10  ? 29.084  21.159  16.036  1.00 88.55 10  A 1 
ATOM 66   O O   . ARG A 1 10  ? 27.996  20.646  16.292  1.00 86.77 10  A 1 
ATOM 67   C CB  . ARG A 1 10  ? 30.847  21.487  17.812  1.00 89.39 10  A 1 
ATOM 68   C CG  . ARG A 1 10  ? 29.807  21.588  18.942  1.00 78.99 10  A 1 
ATOM 69   C CD  . ARG A 1 10  ? 30.254  22.567  20.030  1.00 77.20 10  A 1 
ATOM 70   N NE  . ARG A 1 10  ? 31.479  22.122  20.715  1.00 65.71 10  A 1 
ATOM 71   C CZ  . ARG A 1 10  ? 32.277  22.872  21.457  1.00 58.84 10  A 1 
ATOM 72   N NH1 . ARG A 1 10  ? 32.024  24.129  21.687  1.00 52.93 10  A 1 
ATOM 73   N NH2 . ARG A 1 10  ? 33.362  22.364  21.976  1.00 49.86 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? 29.229  22.185  15.193  1.00 89.30 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? 28.097  22.801  14.510  1.00 87.00 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? 27.404  21.818  13.556  1.00 86.74 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? 26.177  21.736  13.540  1.00 84.63 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? 28.582  24.061  13.782  1.00 85.56 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? 27.382  24.831  13.236  1.00 75.98 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? 27.728  26.146  12.568  1.00 73.27 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? 28.854  26.484  12.241  1.00 67.07 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? 26.707  26.940  12.314  1.00 62.98 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 28.164  21.026  12.800  1.00 84.65 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 27.590  20.026  11.894  1.00 83.06 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 26.864  18.899  12.644  1.00 83.09 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 25.821  18.443  12.176  1.00 81.57 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 28.693  19.469  10.979  1.00 84.06 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 29.171  20.458  9.901   1.00 82.24 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 30.403  19.886  9.193   1.00 77.00 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 28.099  20.718  8.837   1.00 77.28 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? 27.377  18.488  13.812  1.00 87.75 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? 26.698  17.509  14.673  1.00 86.69 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? 25.393  18.096  15.224  1.00 85.46 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? 24.336  17.485  15.090  1.00 81.98 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? 27.637  17.022  15.804  1.00 87.20 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 28.830  16.235  15.211  1.00 84.95 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? 26.881  16.132  16.810  1.00 84.58 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 29.944  15.923  16.222  1.00 80.56 13  A 1 
ATOM 99   N N   . GLN A 1 14  ? 25.443  19.306  15.809  1.00 87.34 14  A 1 
ATOM 100  C CA  . GLN A 1 14  ? 24.291  19.914  16.483  1.00 84.82 14  A 1 
ATOM 101  C C   . GLN A 1 14  ? 23.206  20.392  15.512  1.00 82.69 14  A 1 
ATOM 102  O O   . GLN A 1 14  ? 22.037  20.067  15.694  1.00 78.36 14  A 1 
ATOM 103  C CB  . GLN A 1 14  ? 24.755  21.078  17.373  1.00 83.63 14  A 1 
ATOM 104  C CG  . GLN A 1 14  ? 25.523  20.577  18.605  1.00 75.39 14  A 1 
ATOM 105  C CD  . GLN A 1 14  ? 25.992  21.704  19.523  1.00 73.58 14  A 1 
ATOM 106  O OE1 . GLN A 1 14  ? 26.016  22.879  19.213  1.00 66.76 14  A 1 
ATOM 107  N NE2 . GLN A 1 14  ? 26.403  21.378  20.729  1.00 63.97 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? 23.590  21.128  14.464  1.00 83.09 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? 22.635  21.759  13.546  1.00 79.56 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? 22.138  20.793  12.469  1.00 78.58 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? 21.029  20.954  11.946  1.00 75.13 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? 23.272  22.972  12.840  1.00 78.12 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? 23.660  24.153  13.730  1.00 74.04 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? 23.287  24.170  14.919  1.00 69.72 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? 24.308  25.079  13.165  1.00 68.79 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 22.971  19.826  12.074  1.00 81.37 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 22.675  18.929  10.948  1.00 78.89 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 22.508  17.471  11.356  1.00 79.32 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 22.049  16.694  10.520  1.00 74.54 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 23.737  19.088  9.835   1.00 77.86 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 23.921  20.522  9.312   1.00 76.56 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 22.632  21.023  8.653   1.00 72.78 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 22.783  22.443  8.126   1.00 68.55 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 21.459  22.924  7.671   1.00 62.00 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 22.849  17.097  12.591  1.00 80.45 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 22.739  15.724  13.081  1.00 79.31 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 23.649  14.733  12.348  1.00 82.25 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 23.315  13.557  12.263  1.00 79.45 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? 24.754  15.211  11.763  1.00 83.06 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? 25.660  14.353  10.986  1.00 84.79 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? 26.610  13.634  11.953  1.00 86.44 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? 27.224  14.302  12.783  1.00 85.47 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? 26.422  15.158  9.911   1.00 84.48 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? 25.427  15.879  8.973   1.00 81.76 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? 27.339  14.225  9.097   1.00 80.75 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? 26.077  16.738  7.889   1.00 76.07 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? 26.777  12.301  11.849  1.00 86.64 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? 27.748  11.560  12.647  1.00 86.89 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? 29.177  12.075  12.449  1.00 89.11 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? 29.576  12.378  11.320  1.00 88.33 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? 27.624  10.098  12.204  1.00 84.19 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? 26.203  10.006  11.658  1.00 80.15 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? 25.982  11.383  11.040  1.00 82.56 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? 29.962  12.124  13.527  1.00 88.62 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? 31.338  12.640  13.520  1.00 90.04 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? 32.216  11.957  12.459  1.00 90.57 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? 32.887  12.640  11.685  1.00 88.94 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? 31.928  12.481  14.932  1.00 89.65 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? 33.310  13.135  15.069  1.00 88.18 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? 33.853  13.117  16.511  1.00 88.12 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? 34.996  13.600  16.694  1.00 79.91 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? 33.122  12.671  17.420  1.00 82.02 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? 32.124  10.641  12.325  1.00 88.78 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? 32.878  9.865   11.330  1.00 88.09 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? 32.644  10.353  9.889   1.00 88.50 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? 33.583  10.512  9.100   1.00 86.02 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? 32.456  8.393   11.474  1.00 86.31 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? 33.320  7.442   10.636  1.00 75.82 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? 32.843  5.982   10.698  1.00 69.94 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? 33.437  5.164   9.959   1.00 61.96 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? 31.869  5.698   11.428  1.00 60.73 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? 31.398  10.668  9.534   1.00 86.16 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? 31.057  11.184  8.205   1.00 85.57 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 31.549  12.620  8.004   1.00 87.96 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 31.899  12.999  6.883   1.00 86.72 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? 29.537  11.094  7.983   1.00 83.30 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? 28.970  9.664   7.899   1.00 77.59 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? 27.457  9.733   7.690   1.00 70.24 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? 29.568  8.873   6.728   1.00 69.51 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? 31.602  13.415  9.077   1.00 88.78 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? 32.170  14.768  9.038   1.00 89.70 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? 33.675  14.691  8.780   1.00 90.65 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? 34.158  15.368  7.872   1.00 90.07 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? 31.844  15.551  10.327  1.00 89.61 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? 30.315  15.739  10.469  1.00 87.04 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? 32.548  16.922  10.313  1.00 87.23 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? 29.882  16.233  11.848  1.00 81.89 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 34.403  13.838  9.503   1.00 91.23 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 35.845  13.638  9.319   1.00 91.54 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 36.159  13.198  7.885   1.00 91.62 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 36.972  13.830  7.204   1.00 90.84 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 36.360  12.605  10.338  1.00 92.10 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 36.253  13.033  11.811  1.00 91.18 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? 36.678  11.872  12.708  1.00 84.08 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? 37.116  14.248  12.136  1.00 84.68 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? 35.421  12.223  7.366   1.00 90.03 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? 35.552  11.774  5.974   1.00 88.43 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? 35.240  12.881  4.964   1.00 89.40 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? 35.863  12.966  3.905   1.00 87.97 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? 34.638  10.556  5.788   1.00 87.25 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? 34.897  9.851   4.455   1.00 77.20 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? 34.117  8.538   4.410   1.00 72.16 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? 34.478  7.763   3.142   1.00 62.96 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? 33.866  6.410   3.160   1.00 55.45 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 34.283  13.755  5.267   1.00 88.98 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 33.972  14.913  4.417   1.00 88.17 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 35.112  15.928  4.416   1.00 89.33 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 35.470  16.431  3.351   1.00 88.12 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 32.661  15.585  4.841   1.00 87.37 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 31.610  14.655  4.761   1.00 82.45 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 32.285  16.750  3.924   1.00 82.20 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? 35.708  16.211  5.580   1.00 90.93 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? 36.873  17.101  5.708   1.00 91.14 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? 38.052  16.535  4.909   1.00 91.51 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? 38.626  17.253  4.091   1.00 90.70 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? 37.236  17.315  7.198   1.00 91.40 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? 36.130  18.122  7.921   1.00 90.03 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? 38.587  18.045  7.341   1.00 89.78 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? 36.210  18.032  9.450   1.00 86.16 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? 38.356  15.255  5.084   1.00 92.33 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? 39.409  14.551  4.348   1.00 91.98 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? 39.208  14.671  2.833   1.00 91.64 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? 40.059  15.222  2.129   1.00 90.23 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? 39.427  13.083  4.805   1.00 91.57 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? 40.516  12.267  4.102   1.00 88.56 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? 40.538  10.795  4.536   1.00 88.26 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? 41.564  10.141  4.257   1.00 79.79 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? 39.512  10.326  5.091   1.00 81.49 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 38.044  14.280  2.325   1.00 90.86 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 37.720  14.360  0.902   1.00 89.37 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 37.783  15.795  0.361   1.00 89.93 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 38.178  16.015  -0.785  1.00 88.80 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 36.313  13.779  0.686   1.00 87.84 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 36.269  12.267  0.797   1.00 83.37 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 37.198  11.552  0.473   1.00 77.71 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 35.151  11.712  1.197   1.00 75.57 29  A 1 
ATOM 227  N N   . THR A 1 30  ? 37.403  16.783  1.172   1.00 90.98 30  A 1 
ATOM 228  C CA  . THR A 1 30  ? 37.465  18.202  0.799   1.00 90.56 30  A 1 
ATOM 229  C C   . THR A 1 30  ? 38.909  18.674  0.638   1.00 91.48 30  A 1 
ATOM 230  O O   . THR A 1 30  ? 39.225  19.348  -0.345  1.00 90.44 30  A 1 
ATOM 231  C CB  . THR A 1 30  ? 36.743  19.071  1.836   1.00 89.67 30  A 1 
ATOM 232  O OG1 . THR A 1 30  ? 35.397  18.667  1.933   1.00 84.79 30  A 1 
ATOM 233  C CG2 . THR A 1 30  ? 36.730  20.550  1.461   1.00 84.94 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? 39.792  18.302  1.577   1.00 91.24 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? 41.215  18.642  1.522   1.00 91.40 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? 41.907  17.949  0.344   1.00 91.64 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? 42.627  18.613  -0.408  1.00 91.16 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? 41.880  18.271  2.858   1.00 92.00 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? 41.478  19.170  4.045   1.00 91.12 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? 42.061  18.598  5.335   1.00 87.25 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? 41.998  20.604  3.887   1.00 87.22 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 41.623  16.668  0.115   1.00 91.50 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 42.146  15.920  -1.031  1.00 91.36 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 41.665  16.508  -2.365  1.00 91.24 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 42.453  16.666  -3.294  1.00 90.29 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 41.728  14.442  -0.910  1.00 91.63 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 42.399  13.666  0.240   1.00 90.46 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 41.802  12.261  0.314   1.00 84.71 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 43.910  13.544  0.053   1.00 85.32 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 40.391  16.909  -2.468  1.00 91.11 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 39.863  17.558  -3.666  1.00 89.79 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 40.524  18.922  -3.931  1.00 90.26 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 40.849  19.235  -5.080  1.00 89.30 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 38.340  17.691  -3.525  1.00 88.83 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? 40.751  19.721  -2.879  1.00 91.30 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? 41.465  20.993  -2.988  1.00 90.54 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? 42.927  20.790  -3.420  1.00 91.04 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? 43.401  21.472  -4.333  1.00 90.35 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? 41.369  21.725  -1.647  1.00 90.17 34  A 1 
ATOM 260  N N   . TYR A 1 35  ? 43.608  19.819  -2.814  1.00 91.73 35  A 1 
ATOM 261  C CA  . TYR A 1 35  ? 44.982  19.452  -3.151  1.00 91.58 35  A 1 
ATOM 262  C C   . TYR A 1 35  ? 45.091  19.004  -4.613  1.00 91.24 35  A 1 
ATOM 263  O O   . TYR A 1 35  ? 45.876  19.567  -5.377  1.00 90.29 35  A 1 
ATOM 264  C CB  . TYR A 1 35  ? 45.452  18.359  -2.182  1.00 92.18 35  A 1 
ATOM 265  C CG  . TYR A 1 35  ? 46.921  18.005  -2.330  1.00 92.74 35  A 1 
ATOM 266  C CD1 . TYR A 1 35  ? 47.346  17.146  -3.359  1.00 90.37 35  A 1 
ATOM 267  C CD2 . TYR A 1 35  ? 47.868  18.544  -1.440  1.00 90.99 35  A 1 
ATOM 268  C CE1 . TYR A 1 35  ? 48.710  16.836  -3.513  1.00 90.71 35  A 1 
ATOM 269  C CE2 . TYR A 1 35  ? 49.236  18.232  -1.582  1.00 90.77 35  A 1 
ATOM 270  C CZ  . TYR A 1 35  ? 49.657  17.380  -2.625  1.00 92.07 35  A 1 
ATOM 271  O OH  . TYR A 1 35  ? 50.974  17.083  -2.780  1.00 91.31 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? 44.238  18.087  -5.043  1.00 91.58 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? 44.176  17.612  -6.433  1.00 90.92 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? 43.933  18.747  -7.423  1.00 90.79 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? 44.499  18.755  -8.511  1.00 89.17 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? 43.090  16.533  -6.540  1.00 90.02 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? 43.035  15.916  -7.947  1.00 87.32 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? 42.109  14.702  -7.981  1.00 83.82 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? 42.163  14.065  -9.372  1.00 77.19 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 41.521  12.728  -9.387  1.00 70.50 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? 43.106  19.721  -7.062  1.00 89.88 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? 42.839  20.881  -7.924  1.00 88.93 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? 44.052  21.802  -8.058  1.00 89.30 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? 44.253  22.347  -9.141  1.00 86.63 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? 41.605  21.626  -7.402  1.00 87.75 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? 41.063  22.678  -8.384  1.00 80.14 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? 40.557  22.030  -9.684  1.00 76.65 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? 39.895  23.022  -10.548 1.00 69.15 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? 39.397  22.778  -11.748 1.00 62.16 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? 39.454  21.593  -12.292 1.00 56.32 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? 38.829  23.732  -12.429 1.00 54.72 37  A 1 
ATOM 292  N N   . ARG A 1 38  ? 44.838  21.974  -6.985  1.00 90.50 38  A 1 
ATOM 293  C CA  . ARG A 1 38  ? 46.059  22.799  -6.986  1.00 89.79 38  A 1 
ATOM 294  C C   . ARG A 1 38  ? 47.219  22.114  -7.706  1.00 90.21 38  A 1 
ATOM 295  O O   . ARG A 1 38  ? 47.892  22.760  -8.499  1.00 87.97 38  A 1 
ATOM 296  C CB  . ARG A 1 38  ? 46.437  23.176  -5.537  1.00 89.07 38  A 1 
ATOM 297  C CG  . ARG A 1 38  ? 47.658  24.122  -5.459  1.00 85.73 38  A 1 
ATOM 298  C CD  . ARG A 1 38  ? 47.986  24.534  -4.013  1.00 81.14 38  A 1 
ATOM 299  N NE  . ARG A 1 38  ? 49.155  25.453  -3.928  1.00 75.67 38  A 1 
ATOM 300  C CZ  . ARG A 1 38  ? 49.763  25.869  -2.817  1.00 70.03 38  A 1 
ATOM 301  N NH1 . ARG A 1 38  ? 49.411  25.502  -1.631  1.00 64.66 38  A 1 
ATOM 302  N NH2 . ARG A 1 38  ? 50.765  26.685  -2.856  1.00 64.44 38  A 1 
ATOM 303  N N   . PHE A 1 39  ? 47.428  20.829  -7.440  1.00 89.83 39  A 1 
ATOM 304  C CA  . PHE A 1 39  ? 48.623  20.095  -7.871  1.00 89.09 39  A 1 
ATOM 305  C C   . PHE A 1 39  ? 48.371  19.134  -9.047  1.00 88.81 39  A 1 
ATOM 306  O O   . PHE A 1 39  ? 49.305  18.547  -9.570  1.00 85.13 39  A 1 
ATOM 307  C CB  . PHE A 1 39  ? 49.225  19.397  -6.647  1.00 89.21 39  A 1 
ATOM 308  C CG  . PHE A 1 39  ? 49.665  20.349  -5.540  1.00 89.49 39  A 1 
ATOM 309  C CD1 . PHE A 1 39  ? 50.783  21.177  -5.727  1.00 84.83 39  A 1 
ATOM 310  C CD2 . PHE A 1 39  ? 48.967  20.395  -4.317  1.00 86.39 39  A 1 
ATOM 311  C CE1 . PHE A 1 39  ? 51.212  22.039  -4.699  1.00 85.33 39  A 1 
ATOM 312  C CE2 . PHE A 1 39  ? 49.394  21.256  -3.287  1.00 85.88 39  A 1 
ATOM 313  C CZ  . PHE A 1 39  ? 50.521  22.074  -3.478  1.00 87.42 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 47.143  18.970  -9.497  1.00 89.60 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 46.768  18.073  -10.597 1.00 88.85 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 46.518  16.623  -10.166 1.00 89.69 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 45.613  15.983  -10.701 1.00 86.66 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? 47.236  16.133  -9.148  1.00 90.20 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? 47.054  14.809  -8.554  1.00 90.61 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? 47.007  14.891  -7.014  1.00 91.86 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? 47.453  15.879  -6.440  1.00 89.17 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? 48.157  13.863  -9.091  1.00 87.09 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? 47.831  12.403  -8.825  1.00 82.72 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? 46.764  12.088  -8.320  1.00 70.65 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? 48.710  11.489  -9.139  1.00 73.71 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 46.445  13.881  -6.358  1.00 89.18 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 46.379  13.770  -4.901  1.00 90.06 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 46.896  12.418  -4.379  1.00 91.55 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 46.701  12.121  -3.204  1.00 88.90 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 44.944  14.060  -4.435  1.00 88.73 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? 47.551  11.614  -5.223  1.00 93.45 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? 48.034  10.276  -4.852  1.00 93.44 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? 49.111  10.325  -3.757  1.00 93.99 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? 49.224  9.401   -2.960  1.00 91.59 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? 48.577  9.553   -6.100  1.00 92.24 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? 47.522  9.284   -7.185  1.00 88.80 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? 46.303  9.348   -6.891  1.00 82.70 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? 47.927  9.109   -8.355  1.00 82.65 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 49.851  11.430  -3.687  1.00 92.98 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 50.861  11.686  -2.658  1.00 92.82 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 50.339  12.528  -1.476  1.00 93.65 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 51.127  12.960  -0.634  1.00 90.87 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 52.084  12.333  -3.327  1.00 90.47 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 51.865  13.785  -3.715  1.00 89.77 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 50.797  14.195  -4.158  1.00 81.53 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 52.872  14.606  -3.543  1.00 84.10 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? 49.034  12.817  -1.412  1.00 93.26 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? 48.451  13.611  -0.340  1.00 93.68 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? 47.953  12.716  0.801   1.00 94.16 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? 47.152  11.806  0.591   1.00 92.49 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? 47.338  14.500  -0.900  1.00 92.91 45  A 1 
ATOM 352  N N   . ILE A 1 46  ? 48.366  13.026  2.020   1.00 95.37 46  A 1 
ATOM 353  C CA  . ILE A 1 46  ? 47.962  12.298  3.227   1.00 95.53 46  A 1 
ATOM 354  C C   . ILE A 1 46  ? 47.312  13.279  4.196   1.00 95.76 46  A 1 
ATOM 355  O O   . ILE A 1 46  ? 47.940  14.238  4.641   1.00 94.13 46  A 1 
ATOM 356  C CB  . ILE A 1 46  ? 49.161  11.551  3.859   1.00 94.61 46  A 1 
ATOM 357  C CG1 . ILE A 1 46  ? 49.779  10.555  2.844   1.00 89.92 46  A 1 
ATOM 358  C CG2 . ILE A 1 46  ? 48.714  10.826  5.143   1.00 89.36 46  A 1 
ATOM 359  C CD1 . ILE A 1 46  ? 50.999  9.792   3.372   1.00 79.44 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? 46.052  13.025  4.550   1.00 94.65 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? 45.335  13.788  5.576   1.00 94.62 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? 45.439  13.050  6.906   1.00 94.84 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? 45.187  11.850  6.981   1.00 93.66 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? 43.876  14.054  5.163   1.00 93.68 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? 43.127  14.861  6.233   1.00 88.46 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? 43.818  14.857  3.856   1.00 87.97 47  A 1 
ATOM 367  N N   . ARG A 1 48  ? 45.813  13.765  7.967   1.00 94.46 48  A 1 
ATOM 368  C CA  . ARG A 1 48  ? 45.904  13.217  9.329   1.00 94.20 48  A 1 
ATOM 369  C C   . ARG A 1 48  ? 45.103  14.067  10.300  1.00 94.30 48  A 1 
ATOM 370  O O   . ARG A 1 48  ? 45.172  15.293  10.261  1.00 92.48 48  A 1 
ATOM 371  C CB  . ARG A 1 48  ? 47.367  13.111  9.786   1.00 93.40 48  A 1 
ATOM 372  C CG  . ARG A 1 48  ? 48.148  12.059  8.982   1.00 88.10 48  A 1 
ATOM 373  C CD  . ARG A 1 48  ? 49.553  11.877  9.566   1.00 86.54 48  A 1 
ATOM 374  N NE  . ARG A 1 48  ? 50.304  10.836  8.845   1.00 80.83 48  A 1 
ATOM 375  C CZ  . ARG A 1 48  ? 51.524  10.408  9.120   1.00 74.55 48  A 1 
ATOM 376  N NH1 . ARG A 1 48  ? 52.228  10.902  10.103  1.00 69.14 48  A 1 
ATOM 377  N NH2 . ARG A 1 48  ? 52.062  9.465   8.400   1.00 67.84 48  A 1 
ATOM 378  N N   . PHE A 1 49  ? 44.389  13.391  11.177  1.00 93.81 49  A 1 
ATOM 379  C CA  . PHE A 1 49  ? 43.743  13.985  12.338  1.00 93.56 49  A 1 
ATOM 380  C C   . PHE A 1 49  ? 44.574  13.705  13.592  1.00 93.79 49  A 1 
ATOM 381  O O   . PHE A 1 49  ? 45.316  12.722  13.650  1.00 91.65 49  A 1 
ATOM 382  C CB  . PHE A 1 49  ? 42.305  13.465  12.457  1.00 92.94 49  A 1 
ATOM 383  C CG  . PHE A 1 49  ? 41.419  13.875  11.296  1.00 93.35 49  A 1 
ATOM 384  C CD1 . PHE A 1 49  ? 40.708  15.087  11.345  1.00 87.06 49  A 1 
ATOM 385  C CD2 . PHE A 1 49  ? 41.323  13.059  10.154  1.00 88.54 49  A 1 
ATOM 386  C CE1 . PHE A 1 49  ? 39.897  15.479  10.265  1.00 87.89 49  A 1 
ATOM 387  C CE2 . PHE A 1 49  ? 40.518  13.451  9.068   1.00 88.75 49  A 1 
ATOM 388  C CZ  . PHE A 1 49  ? 39.802  14.659  9.127   1.00 91.13 49  A 1 
ATOM 389  N N   . ASN A 1 50  ? 44.475  14.580  14.592  1.00 93.46 50  A 1 
ATOM 390  C CA  . ASN A 1 50  ? 45.019  14.303  15.922  1.00 92.23 50  A 1 
ATOM 391  C C   . ASN A 1 50  ? 44.181  13.237  16.659  1.00 92.04 50  A 1 
ATOM 392  O O   . ASN A 1 50  ? 43.104  12.861  16.210  1.00 89.94 50  A 1 
ATOM 393  C CB  . ASN A 1 50  ? 45.154  15.622  16.707  1.00 90.51 50  A 1 
ATOM 394  C CG  . ASN A 1 50  ? 43.837  16.222  17.179  1.00 88.81 50  A 1 
ATOM 395  O OD1 . ASN A 1 50  ? 42.770  15.998  16.641  1.00 81.25 50  A 1 
ATOM 396  N ND2 . ASN A 1 50  ? 43.879  17.015  18.226  1.00 83.58 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? 44.664  12.779  17.821  1.00 91.93 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? 43.989  11.740  18.625  1.00 91.72 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? 42.557  12.125  19.044  1.00 91.44 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? 41.696  11.265  19.188  1.00 86.99 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? 44.817  11.447  19.888  1.00 90.28 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? 46.197  10.841  19.580  1.00 82.60 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? 47.009  10.492  20.842  1.00 74.88 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? 48.078  9.862   20.670  1.00 67.73 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? 46.588  10.869  21.955  1.00 67.01 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 42.288  13.427  19.199  1.00 90.66 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 40.957  13.943  19.558  1.00 90.35 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 40.058  14.232  18.339  1.00 90.51 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 38.950  14.742  18.511  1.00 85.19 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 41.094  15.208  20.419  1.00 88.59 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 41.806  14.993  21.765  1.00 82.48 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 41.758  16.242  22.668  1.00 76.17 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 42.319  16.181  23.785  1.00 68.10 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 41.116  17.261  22.286  1.00 67.76 52  A 1 
ATOM 415  N N   . ASN A 1 53  ? 40.525  13.972  17.100  1.00 88.37 53  A 1 
ATOM 416  C CA  . ASN A 1 53  ? 39.842  14.279  15.834  1.00 88.28 53  A 1 
ATOM 417  C C   . ASN A 1 53  ? 39.447  15.762  15.650  1.00 88.46 53  A 1 
ATOM 418  O O   . ASN A 1 53  ? 38.533  16.083  14.888  1.00 84.37 53  A 1 
ATOM 419  C CB  . ASN A 1 53  ? 38.665  13.313  15.639  1.00 86.50 53  A 1 
ATOM 420  C CG  . ASN A 1 53  ? 39.099  11.883  15.413  1.00 84.07 53  A 1 
ATOM 421  O OD1 . ASN A 1 53  ? 40.144  11.601  14.846  1.00 77.02 53  A 1 
ATOM 422  N ND2 . ASN A 1 53  ? 38.275  10.942  15.811  1.00 77.21 53  A 1 
ATOM 423  N N   . ARG A 1 54  ? 40.134  16.684  16.328  1.00 89.98 54  A 1 
ATOM 424  C CA  . ARG A 1 54  ? 39.823  18.121  16.293  1.00 89.58 54  A 1 
ATOM 425  C C   . ARG A 1 54  ? 40.746  18.924  15.388  1.00 91.04 54  A 1 
ATOM 426  O O   . ARG A 1 54  ? 40.311  19.900  14.784  1.00 86.81 54  A 1 
ATOM 427  C CB  . ARG A 1 54  ? 39.868  18.687  17.709  1.00 86.58 54  A 1 
ATOM 428  C CG  . ARG A 1 54  ? 38.724  18.144  18.560  1.00 80.35 54  A 1 
ATOM 429  C CD  . ARG A 1 54  ? 38.816  18.735  19.960  1.00 73.78 54  A 1 
ATOM 430  N NE  . ARG A 1 54  ? 37.710  18.275  20.804  1.00 65.32 54  A 1 
ATOM 431  C CZ  . ARG A 1 54  ? 37.683  18.352  22.119  1.00 55.49 54  A 1 
ATOM 432  N NH1 . ARG A 1 54  ? 38.657  18.890  22.802  1.00 50.48 54  A 1 
ATOM 433  N NH2 . ARG A 1 54  ? 36.665  17.872  22.779  1.00 49.01 54  A 1 
ATOM 434  N N   . MET A 1 55  ? 42.007  18.526  15.307  1.00 91.92 55  A 1 
ATOM 435  C CA  . MET A 1 55  ? 43.021  19.179  14.482  1.00 93.00 55  A 1 
ATOM 436  C C   . MET A 1 55  ? 43.266  18.343  13.233  1.00 94.07 55  A 1 
ATOM 437  O O   . MET A 1 55  ? 43.519  17.143  13.348  1.00 91.86 55  A 1 
ATOM 438  C CB  . MET A 1 55  ? 44.321  19.359  15.274  1.00 91.34 55  A 1 
ATOM 439  C CG  . MET A 1 55  ? 44.158  20.218  16.533  1.00 83.74 55  A 1 
ATOM 440  S SD  . MET A 1 55  ? 43.785  21.972  16.246  1.00 78.70 55  A 1 
ATOM 441  C CE  . MET A 1 55  ? 45.361  22.553  15.582  1.00 65.45 55  A 1 
ATOM 442  N N   . VAL A 1 56  ? 43.234  18.965  12.063  1.00 92.06 56  A 1 
ATOM 443  C CA  . VAL A 1 56  ? 43.527  18.305  10.785  1.00 92.52 56  A 1 
ATOM 444  C C   . VAL A 1 56  ? 44.752  18.928  10.122  1.00 92.43 56  A 1 
ATOM 445  O O   . VAL A 1 56  ? 44.914  20.150  10.098  1.00 90.88 56  A 1 
ATOM 446  C CB  . VAL A 1 56  ? 42.288  18.280  9.867   1.00 91.79 56  A 1 
ATOM 447  C CG1 . VAL A 1 56  ? 41.878  19.665  9.346   1.00 84.48 56  A 1 
ATOM 448  C CG2 . VAL A 1 56  ? 42.497  17.335  8.684   1.00 84.60 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 45.612  18.085  9.568   1.00 93.25 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? 46.777  18.456  8.764   1.00 93.21 57  A 1 
ATOM 451  C C   . SER A 1 57  ? 46.772  17.675  7.458   1.00 93.58 57  A 1 
ATOM 452  O O   . SER A 1 57  ? 46.363  16.514  7.423   1.00 92.36 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? 48.078  18.190  9.527   1.00 91.90 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? 48.169  19.007  10.677  1.00 82.39 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 47.241  18.309  6.385   1.00 93.80 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 47.467  17.655  5.097   1.00 93.74 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 48.959  17.689  4.778   1.00 93.98 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 49.608  18.721  4.931   1.00 92.90 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 46.571  18.248  3.983   1.00 92.62 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 46.735  17.443  2.676   1.00 88.39 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 46.821  19.747  3.766   1.00 88.04 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 45.701  17.795  1.602   1.00 83.51 58  A 1 
ATOM 463  N N   . TYR A 1 59  ? 49.488  16.557  4.345   1.00 94.86 59  A 1 
ATOM 464  C CA  . TYR A 1 59  ? 50.889  16.362  4.002   1.00 95.06 59  A 1 
ATOM 465  C C   . TYR A 1 59  ? 51.018  15.943  2.543   1.00 95.32 59  A 1 
ATOM 466  O O   . TYR A 1 59  ? 50.204  15.167  2.043   1.00 94.26 59  A 1 
ATOM 467  C CB  . TYR A 1 59  ? 51.521  15.322  4.935   1.00 94.67 59  A 1 
ATOM 468  C CG  . TYR A 1 59  ? 51.441  15.681  6.406   1.00 94.37 59  A 1 
ATOM 469  C CD1 . TYR A 1 59  ? 52.454  16.452  7.000   1.00 88.65 59  A 1 
ATOM 470  C CD2 . TYR A 1 59  ? 50.334  15.267  7.175   1.00 89.92 59  A 1 
ATOM 471  C CE1 . TYR A 1 59  ? 52.364  16.821  8.357   1.00 89.03 59  A 1 
ATOM 472  C CE2 . TYR A 1 59  ? 50.233  15.639  8.534   1.00 89.39 59  A 1 
ATOM 473  C CZ  . TYR A 1 59  ? 51.250  16.420  9.122   1.00 91.81 59  A 1 
ATOM 474  O OH  . TYR A 1 59  ? 51.147  16.797  10.425  1.00 89.91 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? 52.054  16.434  1.881   1.00 93.89 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? 52.543  15.897  0.625   1.00 93.48 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? 53.645  14.879  0.930   1.00 93.79 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? 54.663  15.234  1.528   1.00 92.71 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? 53.051  17.052  -0.243  1.00 92.70 60  A 1 
ATOM 480  N N   . GLN A 1 61  ? 53.447  13.630  0.544   1.00 94.42 61  A 1 
ATOM 481  C CA  . GLN A 1 61  ? 54.474  12.597  0.610   1.00 94.40 61  A 1 
ATOM 482  C C   . GLN A 1 61  ? 55.380  12.745  -0.606  1.00 93.91 61  A 1 
ATOM 483  O O   . GLN A 1 61  ? 54.915  12.640  -1.740  1.00 92.04 61  A 1 
ATOM 484  C CB  . GLN A 1 61  ? 53.798  11.228  0.670   1.00 93.94 61  A 1 
ATOM 485  C CG  . GLN A 1 61  ? 54.776  10.086  0.964   1.00 91.55 61  A 1 
ATOM 486  C CD  . GLN A 1 61  ? 54.018  8.769   1.165   1.00 90.32 61  A 1 
ATOM 487  O OE1 . GLN A 1 61  ? 52.864  8.613   0.794   1.00 81.87 61  A 1 
ATOM 488  N NE2 . GLN A 1 61  ? 54.601  7.784   1.795   1.00 80.13 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? 56.665  13.023  -0.383  1.00 93.10 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? 57.659  13.162  -1.447  1.00 92.70 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? 58.789  12.170  -1.254  1.00 93.17 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? 59.268  11.990  -0.139  1.00 91.66 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? 58.200  14.588  -1.508  1.00 91.78 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? 57.140  15.612  -1.918  1.00 89.80 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? 57.841  16.916  -2.281  1.00 87.42 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? 56.878  17.969  -2.801  1.00 84.23 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? 57.642  19.033  -3.499  1.00 78.99 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? 59.229  11.564  -2.352  1.00 92.83 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? 60.381  10.671  -2.367  1.00 92.40 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? 61.657  11.482  -2.557  1.00 92.61 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? 61.712  12.354  -3.415  1.00 90.92 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? 60.181  9.627   -3.462  1.00 91.32 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? 61.257  8.548   -3.376  1.00 86.44 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? 61.014  7.494   -4.445  1.00 83.41 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? 62.104  6.436   -4.335  1.00 73.88 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? 61.942  5.419   -5.389  1.00 66.85 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? 62.691  11.177  -1.777  1.00 91.75 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? 63.989  11.840  -1.884  1.00 91.56 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? 64.752  11.247  -3.067  1.00 91.10 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? 65.017  10.045  -3.106  1.00 89.09 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? 64.775  11.749  -0.563  1.00 91.38 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? 63.943  12.348  0.596   1.00 89.13 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? 66.120  12.485  -0.716  1.00 88.95 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? 64.574  12.152  1.971   1.00 84.99 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? 65.094  12.095  -4.027  1.00 90.59 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? 65.808  11.707  -5.245  1.00 89.68 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? 67.081  12.527  -5.429  1.00 89.85 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? 67.278  13.573  -4.808  1.00 87.69 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? 64.903  11.767  -6.494  1.00 88.01 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? 63.740  10.771  -6.380  1.00 79.23 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? 64.363  13.167  -6.769  1.00 80.26 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 67.974  12.025  -6.275  1.00 89.83 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 69.159  12.751  -6.721  1.00 87.85 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 68.748  13.772  -7.799  1.00 87.12 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 68.119  13.363  -8.781  1.00 82.03 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 70.171  11.726  -7.248  1.00 84.73 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 71.553  12.316  -7.509  1.00 79.37 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 71.619  13.495  -7.907  1.00 73.12 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 72.524  11.550  -7.327  1.00 72.89 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? 69.089  15.068  -7.657  1.00 82.77 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? 68.731  16.103  -8.628  1.00 79.30 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? 69.325  15.890  -10.032 1.00 79.58 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? 68.854  16.505  -10.988 1.00 74.56 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? 69.212  17.422  -8.009  1.00 75.20 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? 70.337  17.004  -7.072  1.00 70.32 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? 69.854  15.651  -6.561  1.00 74.94 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? 70.329  15.020  -10.199 1.00 82.99 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? 70.853  14.634  -11.517 1.00 82.36 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? 69.911  13.676  -12.278 1.00 81.72 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? 70.046  13.502  -13.493 1.00 74.69 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? 72.254  14.016  -11.382 1.00 79.28 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? 73.308  15.008  -10.845 1.00 72.56 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? 74.763  14.511  -10.973 1.00 67.96 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? 75.677  15.347  -10.764 1.00 62.52 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? 74.988  13.334  -11.342 1.00 61.75 68  A 1 
ATOM 546  N N   . ASN A 1 69  ? 68.943  13.062  -11.602 1.00 77.28 69  A 1 
ATOM 547  C CA  . ASN A 1 69  ? 67.929  12.198  -12.203 1.00 74.76 69  A 1 
ATOM 548  C C   . ASN A 1 69  ? 66.646  12.977  -12.554 1.00 73.81 69  A 1 
ATOM 549  O O   . ASN A 1 69  ? 66.486  14.152  -12.239 1.00 67.12 69  A 1 
ATOM 550  C CB  . ASN A 1 69  ? 67.677  11.000  -11.275 1.00 69.42 69  A 1 
ATOM 551  C CG  . ASN A 1 69  ? 68.868  10.061  -11.229 1.00 62.36 69  A 1 
ATOM 552  O OD1 . ASN A 1 69  ? 69.323  9.544   -12.240 1.00 58.54 69  A 1 
ATOM 553  N ND2 . ASN A 1 69  ? 69.391  9.774   -10.066 1.00 57.03 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? 65.694  12.303  -13.232 1.00 64.40 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? 64.394  12.905  -13.545 1.00 61.96 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? 63.680  13.338  -12.258 1.00 64.05 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? 63.405  12.503  -11.399 1.00 56.23 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? 63.548  11.914  -14.353 1.00 52.43 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? 62.202  12.477  -14.779 1.00 45.95 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? 61.059  12.267  -13.978 1.00 41.37 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? 62.100  13.232  -15.962 1.00 40.09 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? 59.819  12.812  -14.367 1.00 32.92 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? 60.863  13.774  -16.350 1.00 36.15 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? 59.719  13.562  -15.554 1.00 34.59 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? 58.519  14.087  -15.932 1.00 32.35 70  A 1 
ATOM 566  N N   . TYR A 1 71  ? 63.376  14.622  -12.121 1.00 72.03 71  A 1 
ATOM 567  C CA  . TYR A 1 71  ? 62.799  15.241  -10.935 1.00 71.15 71  A 1 
ATOM 568  C C   . TYR A 1 71  ? 61.367  15.708  -11.214 1.00 73.97 71  A 1 
ATOM 569  O O   . TYR A 1 71  ? 61.143  16.566  -12.075 1.00 68.92 71  A 1 
ATOM 570  C CB  . TYR A 1 71  ? 63.712  16.393  -10.497 1.00 64.26 71  A 1 
ATOM 571  C CG  . TYR A 1 71  ? 63.203  17.183  -9.308  1.00 57.24 71  A 1 
ATOM 572  C CD1 . TYR A 1 71  ? 62.671  18.472  -9.490  1.00 52.59 71  A 1 
ATOM 573  C CD2 . TYR A 1 71  ? 63.265  16.626  -8.019  1.00 50.89 71  A 1 
ATOM 574  C CE1 . TYR A 1 71  ? 62.217  19.210  -8.382  1.00 44.83 71  A 1 
ATOM 575  C CE2 . TYR A 1 71  ? 62.804  17.363  -6.908  1.00 45.92 71  A 1 
ATOM 576  C CZ  . TYR A 1 71  ? 62.289  18.660  -7.088  1.00 44.41 71  A 1 
ATOM 577  O OH  . TYR A 1 71  ? 61.862  19.379  -6.017  1.00 41.70 71  A 1 
ATOM 578  N N   . ASP A 1 72  ? 60.395  15.168  -10.466 1.00 82.03 72  A 1 
ATOM 579  C CA  . ASP A 1 72  ? 59.012  15.645  -10.436 1.00 83.27 72  A 1 
ATOM 580  C C   . ASP A 1 72  ? 58.764  16.443  -9.144  1.00 84.88 72  A 1 
ATOM 581  O O   . ASP A 1 72  ? 58.599  15.848  -8.072  1.00 83.02 72  A 1 
ATOM 582  C CB  . ASP A 1 72  ? 58.016  14.481  -10.575 1.00 80.37 72  A 1 
ATOM 583  C CG  . ASP A 1 72  ? 56.550  14.936  -10.411 1.00 78.12 72  A 1 
ATOM 584  O OD1 . ASP A 1 72  ? 56.268  16.153  -10.514 1.00 74.48 72  A 1 
ATOM 585  O OD2 . ASP A 1 72  ? 55.685  14.074  -10.128 1.00 72.94 72  A 1 
ATOM 586  N N   . PRO A 1 73  ? 58.644  17.781  -9.201  1.00 85.93 73  A 1 
ATOM 587  C CA  . PRO A 1 73  ? 58.437  18.613  -8.013  1.00 85.68 73  A 1 
ATOM 588  C C   . PRO A 1 73  ? 57.168  18.293  -7.210  1.00 87.37 73  A 1 
ATOM 589  O O   . PRO A 1 73  ? 56.999  18.795  -6.089  1.00 85.27 73  A 1 
ATOM 590  C CB  . PRO A 1 73  ? 58.383  20.052  -8.537  1.00 83.08 73  A 1 
ATOM 591  C CG  . PRO A 1 73  ? 59.117  19.992  -9.872  1.00 78.91 73  A 1 
ATOM 592  C CD  . PRO A 1 73  ? 58.789  18.600  -10.383 1.00 82.23 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? 56.237  17.519  -7.768  1.00 88.37 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? 54.998  17.140  -7.098  1.00 89.08 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? 55.205  15.958  -6.157  1.00 90.73 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? 54.754  16.023  -5.007  1.00 88.60 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? 53.909  16.844  -8.146  1.00 86.28 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? 53.518  18.065  -8.986  1.00 77.95 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? 52.558  17.646  -10.100 1.00 70.93 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? 52.826  19.141  -8.144  1.00 69.35 74  A 1 
ATOM 601  N N   . SER A 1 75  ? 55.890  14.921  -6.625  1.00 89.47 75  A 1 
ATOM 602  C CA  . SER A 1 75  ? 56.065  13.651  -5.913  1.00 89.72 75  A 1 
ATOM 603  C C   . SER A 1 75  ? 57.477  13.426  -5.364  1.00 90.86 75  A 1 
ATOM 604  O O   . SER A 1 75  ? 57.677  12.509  -4.566  1.00 87.60 75  A 1 
ATOM 605  C CB  . SER A 1 75  ? 55.656  12.506  -6.835  1.00 87.27 75  A 1 
ATOM 606  O OG  . SER A 1 75  ? 56.422  12.476  -8.022  1.00 78.92 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? 58.430  14.274  -5.744  1.00 90.65 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? 59.840  14.137  -5.404  1.00 90.50 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? 60.389  15.415  -4.748  1.00 90.93 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? 59.821  16.509  -4.868  1.00 89.11 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? 60.628  13.713  -6.656  1.00 88.43 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? 60.130  12.371  -7.233  1.00 85.54 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? 60.820  11.948  -8.537  1.00 86.29 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? 60.761  10.736  -8.850  1.00 76.97 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? 61.361  12.823  -9.246  1.00 77.62 76  A 1 
ATOM 616  N N   . ILE A 1 77  ? 61.483  15.266  -3.996  1.00 90.63 77  A 1 
ATOM 617  C CA  . ILE A 1 77  ? 62.270  16.344  -3.392  1.00 90.65 77  A 1 
ATOM 618  C C   . ILE A 1 77  ? 63.752  16.004  -3.544  1.00 90.50 77  A 1 
ATOM 619  O O   . ILE A 1 77  ? 64.127  14.836  -3.455  1.00 89.18 77  A 1 
ATOM 620  C CB  . ILE A 1 77  ? 61.842  16.591  -1.926  1.00 90.20 77  A 1 
ATOM 621  C CG1 . ILE A 1 77  ? 62.558  17.821  -1.338  1.00 87.33 77  A 1 
ATOM 622  C CG2 . ILE A 1 77  ? 62.047  15.353  -1.036  1.00 87.37 77  A 1 
ATOM 623  C CD1 . ILE A 1 77  ? 61.999  18.292  0.003   1.00 83.62 77  A 1 
ATOM 624  N N   . ASP A 1 78  ? 64.589  17.006  -3.786  1.00 91.59 78  A 1 
ATOM 625  C CA  . ASP A 1 78  ? 66.023  16.759  -3.858  1.00 90.76 78  A 1 
ATOM 626  C C   . ASP A 1 78  ? 66.638  16.500  -2.471  1.00 91.69 78  A 1 
ATOM 627  O O   . ASP A 1 78  ? 66.063  16.816  -1.425  1.00 90.57 78  A 1 
ATOM 628  C CB  . ASP A 1 78  ? 66.731  17.849  -4.666  1.00 87.64 78  A 1 
ATOM 629  C CG  . ASP A 1 78  ? 66.822  19.188  -3.953  1.00 81.31 78  A 1 
ATOM 630  O OD1 . ASP A 1 78  ? 67.435  19.202  -2.865  1.00 74.95 78  A 1 
ATOM 631  O OD2 . ASP A 1 78  ? 66.347  20.179  -4.538  1.00 73.60 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? 67.816  15.864  -2.449  1.00 88.73 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? 68.475  15.472  -1.203  1.00 88.84 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? 68.921  16.680  -0.364  1.00 89.73 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? 68.953  16.575  0.865   1.00 88.95 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? 69.665  14.560  -1.552  1.00 88.18 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? 70.437  14.022  -0.330  1.00 86.33 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? 69.599  13.088  0.536   1.00 81.23 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? 71.675  13.258  -0.798  1.00 81.49 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? 69.282  17.799  -0.988  1.00 89.98 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? 69.721  19.006  -0.283  1.00 89.55 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? 68.536  19.656  0.440   1.00 90.79 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? 68.587  19.809  1.665   1.00 89.74 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? 70.434  19.991  -1.230  1.00 87.74 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? 71.768  19.443  -1.770  1.00 79.67 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? 72.625  20.470  -2.540  1.00 74.33 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? 73.802  20.125  -2.826  1.00 66.90 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? 72.160  21.600  -2.797  1.00 64.45 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? 67.419  19.887  -0.267  1.00 90.22 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? 66.167  20.395  0.310   1.00 89.80 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? 65.615  19.452  1.395   1.00 90.81 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? 65.159  19.894  2.454   1.00 89.58 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? 65.099  20.568  -0.785  1.00 88.19 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? 65.332  21.737  -1.751  1.00 82.79 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? 64.160  21.953  -2.737  1.00 81.07 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? 64.162  22.989  -3.445  1.00 73.29 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? 63.199  21.141  -2.744  1.00 74.35 81  A 1 
ATOM 658  N N   . ALA A 1 82  ? 65.691  18.132  1.182   1.00 89.55 82  A 1 
ATOM 659  C CA  . ALA A 1 82  ? 65.243  17.148  2.164   1.00 89.54 82  A 1 
ATOM 660  C C   . ALA A 1 82  ? 66.067  17.199  3.461   1.00 89.94 82  A 1 
ATOM 661  O O   . ALA A 1 82  ? 65.504  17.071  4.554   1.00 88.98 82  A 1 
ATOM 662  C CB  . ALA A 1 82  ? 65.292  15.759  1.527   1.00 89.50 82  A 1 
ATOM 663  N N   . ARG A 1 83  ? 67.401  17.430  3.373   1.00 90.19 83  A 1 
ATOM 664  C CA  . ARG A 1 83  ? 68.287  17.553  4.542   1.00 89.91 83  A 1 
ATOM 665  C C   . ARG A 1 83  ? 68.116  18.865  5.299   1.00 90.33 83  A 1 
ATOM 666  O O   . ARG A 1 83  ? 68.398  18.890  6.497   1.00 88.51 83  A 1 
ATOM 667  C CB  . ARG A 1 83  ? 69.739  17.367  4.117   1.00 90.48 83  A 1 
ATOM 668  C CG  . ARG A 1 83  ? 70.062  15.885  3.917   1.00 88.34 83  A 1 
ATOM 669  C CD  . ARG A 1 83  ? 71.509  15.750  3.443   1.00 86.50 83  A 1 
ATOM 670  N NE  . ARG A 1 83  ? 71.895  14.335  3.354   1.00 83.02 83  A 1 
ATOM 671  C CZ  . ARG A 1 83  ? 73.023  13.867  2.855   1.00 78.82 83  A 1 
ATOM 672  N NH1 . ARG A 1 83  ? 73.952  14.660  2.390   1.00 72.75 83  A 1 
ATOM 673  N NH2 . ARG A 1 83  ? 73.223  12.581  2.824   1.00 72.36 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? 67.626  19.930  4.660   1.00 92.33 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? 67.226  21.156  5.363   1.00 91.78 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? 66.024  20.908  6.289   1.00 91.85 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? 65.960  21.455  7.393   1.00 87.40 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? 66.888  22.287  4.381   1.00 91.29 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? 68.098  22.801  3.592   1.00 85.57 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? 67.816  24.105  2.828   1.00 80.59 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? 68.811  24.739  2.401   1.00 72.95 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? 66.639  24.537  2.773   1.00 72.66 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? 65.094  20.044  5.868   1.00 90.12 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? 63.900  19.686  6.641   1.00 88.33 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? 64.167  18.565  7.657   1.00 89.49 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? 63.651  18.592  8.777   1.00 85.41 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? 62.784  19.289  5.659   1.00 87.65 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? 62.313  20.425  4.725   1.00 84.95 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? 61.328  19.867  3.706   1.00 77.91 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? 61.619  21.548  5.496   1.00 78.04 85  A 1 
ATOM 691  N N   . ASN A 1 86  ? 64.983  17.568  7.279   1.00 90.00 86  A 1 
ATOM 692  C CA  . ASN A 1 86  ? 65.402  16.458  8.129   1.00 89.89 86  A 1 
ATOM 693  C C   . ASN A 1 86  ? 66.890  16.135  7.892   1.00 90.66 86  A 1 
ATOM 694  O O   . ASN A 1 86  ? 67.218  15.513  6.882   1.00 88.81 86  A 1 
ATOM 695  C CB  . ASN A 1 86  ? 64.507  15.241  7.849   1.00 88.77 86  A 1 
ATOM 696  C CG  . ASN A 1 86  ? 64.869  14.040  8.706   1.00 87.54 86  A 1 
ATOM 697  O OD1 . ASN A 1 86  ? 65.703  14.083  9.606   1.00 80.47 86  A 1 
ATOM 698  N ND2 . ASN A 1 86  ? 64.244  12.917  8.459   1.00 80.88 86  A 1 
ATOM 699  N N   . PRO A 1 87  ? 67.794  16.476  8.830   1.00 92.03 87  A 1 
ATOM 700  C CA  . PRO A 1 87  ? 69.235  16.259  8.659   1.00 91.63 87  A 1 
ATOM 701  C C   . PRO A 1 87  ? 69.661  14.805  8.406   1.00 92.09 87  A 1 
ATOM 702  O O   . PRO A 1 87  ? 70.757  14.575  7.896   1.00 89.09 87  A 1 
ATOM 703  C CB  . PRO A 1 87  ? 69.868  16.786  9.951   1.00 91.08 87  A 1 
ATOM 704  C CG  . PRO A 1 87  ? 68.869  17.828  10.443  1.00 88.56 87  A 1 
ATOM 705  C CD  . PRO A 1 87  ? 67.530  17.236  10.037  1.00 90.75 87  A 1 
ATOM 706  N N   . ASN A 1 88  ? 68.831  13.834  8.768   1.00 92.47 88  A 1 
ATOM 707  C CA  . ASN A 1 88  ? 69.088  12.402  8.604   1.00 92.32 88  A 1 
ATOM 708  C C   . ASN A 1 88  ? 68.450  11.820  7.331   1.00 92.48 88  A 1 
ATOM 709  O O   . ASN A 1 88  ? 68.363  10.600  7.215   1.00 88.73 88  A 1 
ATOM 710  C CB  . ASN A 1 88  ? 68.603  11.653  9.857   1.00 91.33 88  A 1 
ATOM 711  C CG  . ASN A 1 88  ? 69.282  12.078  11.143  1.00 88.10 88  A 1 
ATOM 712  O OD1 . ASN A 1 88  ? 70.441  12.451  11.218  1.00 78.70 88  A 1 
ATOM 713  N ND2 . ASN A 1 88  ? 68.567  12.028  12.242  1.00 78.89 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? 67.961  12.653  6.420   1.00 89.71 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? 67.326  12.207  5.186   1.00 88.39 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? 68.327  11.510  4.245   1.00 89.23 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? 69.407  12.043  3.960   1.00 87.24 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? 66.670  13.424  4.531   1.00 87.18 89  A 1 
ATOM 719  N N   . GLU A 1 90  ? 67.952  10.337  3.721   1.00 91.65 90  A 1 
ATOM 720  C CA  . GLU A 1 90  ? 68.732  9.536   2.777   1.00 91.82 90  A 1 
ATOM 721  C C   . GLU A 1 90  ? 68.020  9.398   1.421   1.00 92.25 90  A 1 
ATOM 722  O O   . GLU A 1 90  ? 66.804  9.563   1.289   1.00 89.36 90  A 1 
ATOM 723  C CB  . GLU A 1 90  ? 69.098  8.166   3.385   1.00 90.84 90  A 1 
ATOM 724  C CG  . GLU A 1 90  ? 70.021  8.285   4.617   1.00 86.11 90  A 1 
ATOM 725  C CD  . GLU A 1 90  ? 70.634  6.955   5.095   1.00 80.69 90  A 1 
ATOM 726  O OE1 . GLU A 1 90  ? 71.498  7.017   6.012   1.00 71.85 90  A 1 
ATOM 727  O OE2 . GLU A 1 90  ? 70.328  5.891   4.525   1.00 70.67 90  A 1 
ATOM 728  N N   . LEU A 1 91  ? 68.794  9.117   0.368   1.00 91.87 91  A 1 
ATOM 729  C CA  . LEU A 1 91  ? 68.250  8.879   -0.970  1.00 91.55 91  A 1 
ATOM 730  C C   . LEU A 1 91  ? 67.303  7.671   -0.975  1.00 91.89 91  A 1 
ATOM 731  O O   . LEU A 1 91  ? 67.669  6.578   -0.555  1.00 88.25 91  A 1 
ATOM 732  C CB  . LEU A 1 91  ? 69.390  8.654   -1.977  1.00 89.21 91  A 1 
ATOM 733  C CG  . LEU A 1 91  ? 70.107  9.938   -2.428  1.00 82.91 91  A 1 
ATOM 734  C CD1 . LEU A 1 91  ? 71.382  9.574   -3.189  1.00 76.30 91  A 1 
ATOM 735  C CD2 . LEU A 1 91  ? 69.222  10.759  -3.362  1.00 76.20 91  A 1 
ATOM 736  N N   . GLY A 1 92  ? 66.114  7.851   -1.536  1.00 91.03 92  A 1 
ATOM 737  C CA  . GLY A 1 92  ? 65.080  6.820   -1.611  1.00 91.03 92  A 1 
ATOM 738  C C   . GLY A 1 92  ? 64.058  6.850   -0.474  1.00 92.31 92  A 1 
ATOM 739  O O   . GLY A 1 92  ? 63.006  6.218   -0.633  1.00 89.50 92  A 1 
ATOM 740  N N   . ASP A 1 93  ? 64.317  7.602   0.606   1.00 92.71 93  A 1 
ATOM 741  C CA  . ASP A 1 93  ? 63.367  7.785   1.699   1.00 92.45 93  A 1 
ATOM 742  C C   . ASP A 1 93  ? 62.142  8.602   1.263   1.00 92.83 93  A 1 
ATOM 743  O O   . ASP A 1 93  ? 62.147  9.327   0.267   1.00 90.91 93  A 1 
ATOM 744  C CB  . ASP A 1 93  ? 64.036  8.460   2.909   1.00 91.50 93  A 1 
ATOM 745  C CG  . ASP A 1 93  ? 64.990  7.560   3.700   1.00 88.40 93  A 1 
ATOM 746  O OD1 . ASP A 1 93  ? 64.940  6.326   3.501   1.00 83.10 93  A 1 
ATOM 747  O OD2 . ASP A 1 93  ? 65.697  8.132   4.563   1.00 84.28 93  A 1 
ATOM 748  N N   . GLU A 1 94  ? 61.073  8.506   2.048   1.00 93.15 94  A 1 
ATOM 749  C CA  . GLU A 1 94  ? 59.849  9.284   1.863   1.00 93.02 94  A 1 
ATOM 750  C C   . GLU A 1 94  ? 59.713  10.340  2.966   1.00 93.24 94  A 1 
ATOM 751  O O   . GLU A 1 94  ? 59.710  10.031  4.160   1.00 90.22 94  A 1 
ATOM 752  C CB  . GLU A 1 94  ? 58.621  8.368   1.813   1.00 91.42 94  A 1 
ATOM 753  C CG  . GLU A 1 94  ? 58.611  7.465   0.566   1.00 86.96 94  A 1 
ATOM 754  C CD  . GLU A 1 94  ? 57.377  6.554   0.493   1.00 85.30 94  A 1 
ATOM 755  O OE1 . GLU A 1 94  ? 57.090  6.047   -0.618  1.00 76.12 94  A 1 
ATOM 756  O OE2 . GLU A 1 94  ? 56.702  6.369   1.527   1.00 76.46 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? 59.535  11.597  2.566   1.00 93.06 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? 59.373  12.724  3.472   1.00 92.76 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? 57.940  13.260  3.408   1.00 93.57 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? 57.373  13.470  2.333   1.00 91.33 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? 60.423  13.795  3.123   1.00 90.36 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? 60.530  14.922  4.164   1.00 84.56 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? 61.132  14.433  5.480   1.00 77.23 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? 61.428  16.028  3.623   1.00 77.05 95  A 1 
ATOM 765  N N   . LEU A 1 96  ? 57.353  13.508  4.575   1.00 93.02 96  A 1 
ATOM 766  C CA  . LEU A 1 96  ? 56.045  14.152  4.690   1.00 93.07 96  A 1 
ATOM 767  C C   . LEU A 1 96  ? 56.221  15.655  4.901   1.00 93.18 96  A 1 
ATOM 768  O O   . LEU A 1 96  ? 56.644  16.088  5.972   1.00 90.87 96  A 1 
ATOM 769  C CB  . LEU A 1 96  ? 55.236  13.516  5.833   1.00 92.22 96  A 1 
ATOM 770  C CG  . LEU A 1 96  ? 54.827  12.055  5.592   1.00 90.69 96  A 1 
ATOM 771  C CD1 . LEU A 1 96  ? 54.099  11.531  6.829   1.00 83.25 96  A 1 
ATOM 772  C CD2 . LEU A 1 96  ? 53.891  11.900  4.400   1.00 83.87 96  A 1 
ATOM 773  N N   . ILE A 1 97  ? 55.839  16.440  3.899   1.00 93.55 97  A 1 
ATOM 774  C CA  . ILE A 1 97  ? 55.891  17.901  3.949   1.00 93.22 97  A 1 
ATOM 775  C C   . ILE A 1 97  ? 54.495  18.429  4.257   1.00 93.95 97  A 1 
ATOM 776  O O   . ILE A 1 97  ? 53.547  18.172  3.512   1.00 92.48 97  A 1 
ATOM 777  C CB  . ILE A 1 97  ? 56.468  18.481  2.642   1.00 91.73 97  A 1 
ATOM 778  C CG1 . ILE A 1 97  ? 57.861  17.867  2.361   1.00 88.25 97  A 1 
ATOM 779  C CG2 . ILE A 1 97  ? 56.542  20.014  2.743   1.00 87.41 97  A 1 
ATOM 780  C CD1 . ILE A 1 97  ? 58.506  18.367  1.071   1.00 78.20 97  A 1 
ATOM 781  N N   . GLU A 1 98  ? 54.364  19.170  5.354   1.00 92.67 98  A 1 
ATOM 782  C CA  . GLU A 1 98  ? 53.086  19.787  5.721   1.00 92.36 98  A 1 
ATOM 783  C C   . GLU A 1 98  ? 52.720  20.883  4.712   1.00 92.33 98  A 1 
ATOM 784  O O   . GLU A 1 98  ? 53.493  21.797  4.449   1.00 90.07 98  A 1 
ATOM 785  C CB  . GLU A 1 98  ? 53.126  20.309  7.165   1.00 90.93 98  A 1 
ATOM 786  C CG  . GLU A 1 98  ? 51.726  20.714  7.653   1.00 85.11 98  A 1 
ATOM 787  C CD  . GLU A 1 98  ? 51.667  21.147  9.131   1.00 84.82 98  A 1 
ATOM 788  O OE1 . GLU A 1 98  ? 50.537  21.159  9.682   1.00 75.83 98  A 1 
ATOM 789  O OE2 . GLU A 1 98  ? 52.708  21.511  9.715   1.00 78.26 98  A 1 
ATOM 790  N N   . VAL A 1 99  ? 51.509  20.801  4.168   1.00 92.51 99  A 1 
ATOM 791  C CA  . VAL A 1 99  ? 50.969  21.777  3.215   1.00 92.08 99  A 1 
ATOM 792  C C   . VAL A 1 99  ? 49.971  22.677  3.937   1.00 92.15 99  A 1 
ATOM 793  O O   . VAL A 1 99  ? 49.050  22.187  4.590   1.00 89.57 99  A 1 
ATOM 794  C CB  . VAL A 1 99  ? 50.331  21.073  2.003   1.00 90.98 99  A 1 
ATOM 795  C CG1 . VAL A 1 99  ? 49.806  22.082  0.976   1.00 85.33 99  A 1 
ATOM 796  C CG2 . VAL A 1 99  ? 51.337  20.164  1.284   1.00 85.26 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 50.122  24.008  3.802   1.00 91.48 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 49.141  24.943  4.350   1.00 90.85 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 47.953  25.104  3.382   1.00 90.28 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 48.112  25.670  2.290   1.00 88.43 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 49.785  26.301  4.711   1.00 89.65 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 48.842  27.213  5.527   1.00 88.46 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 47.612  26.957  5.569   1.00 84.01 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 49.327  28.179  6.159   1.00 83.78 100 A 1 
ATOM 805  N N   . PRO A 1 101 ? 46.722  24.687  3.760   1.00 89.96 101 A 1 
ATOM 806  C CA  . PRO A 1 101 ? 45.542  24.861  2.916   1.00 88.18 101 A 1 
ATOM 807  C C   . PRO A 1 101 ? 45.216  26.324  2.593   1.00 88.71 101 A 1 
ATOM 808  O O   . PRO A 1 101 ? 44.514  26.592  1.614   1.00 86.39 101 A 1 
ATOM 809  C CB  . PRO A 1 101 ? 44.392  24.204  3.688   1.00 86.31 101 A 1 
ATOM 810  C CG  . PRO A 1 101 ? 45.087  23.204  4.609   1.00 83.52 101 A 1 
ATOM 811  C CD  . PRO A 1 101 ? 46.380  23.925  4.953   1.00 86.66 101 A 1 
ATOM 812  N N   . LYS A 1 102 ? 45.726  27.297  3.381   1.00 88.12 102 A 1 
ATOM 813  C CA  . LYS A 1 102 ? 45.529  28.737  3.124   1.00 87.34 102 A 1 
ATOM 814  C C   . LYS A 1 102 ? 46.259  29.221  1.876   1.00 88.08 102 A 1 
ATOM 815  O O   . LYS A 1 102 ? 45.869  30.238  1.306   1.00 85.39 102 A 1 
ATOM 816  C CB  . LYS A 1 102 ? 46.001  29.549  4.331   1.00 86.26 102 A 1 
ATOM 817  C CG  . LYS A 1 102 ? 45.148  29.286  5.571   1.00 82.50 102 A 1 
ATOM 818  C CD  . LYS A 1 102 ? 45.742  30.045  6.755   1.00 77.52 102 A 1 
ATOM 819  C CE  . LYS A 1 102 ? 44.936  29.743  8.014   1.00 72.04 102 A 1 
ATOM 820  N NZ  . LYS A 1 102 ? 45.622  30.276  9.209   1.00 63.64 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? 47.266  28.490  1.442   1.00 88.91 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? 47.992  28.801  0.214   1.00 88.43 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? 47.299  28.278  -1.048  1.00 89.27 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? 47.795  28.487  -2.159  1.00 86.20 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? 49.381  28.183  0.273   1.00 86.90 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? 50.278  28.681  1.401   1.00 82.19 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? 51.663  28.023  1.292   1.00 76.61 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? 52.530  28.418  2.097   1.00 69.01 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? 51.827  27.164  0.375   1.00 68.73 103 A 1 
ATOM 830  N N   . PHE A 1 104 ? 46.196  27.561  -0.908  1.00 87.70 104 A 1 
ATOM 831  C CA  . PHE A 1 104 ? 45.443  27.077  -2.055  1.00 87.47 104 A 1 
ATOM 832  C C   . PHE A 1 104 ? 44.806  28.243  -2.807  1.00 88.44 104 A 1 
ATOM 833  O O   . PHE A 1 104 ? 44.341  29.219  -2.217  1.00 86.05 104 A 1 
ATOM 834  C CB  . PHE A 1 104 ? 44.424  26.006  -1.641  1.00 86.33 104 A 1 
ATOM 835  C CG  . PHE A 1 104 ? 44.987  24.685  -1.131  1.00 86.80 104 A 1 
ATOM 836  C CD1 . PHE A 1 104 ? 46.365  24.392  -1.150  1.00 80.72 104 A 1 
ATOM 837  C CD2 . PHE A 1 104 ? 44.094  23.713  -0.644  1.00 81.41 104 A 1 
ATOM 838  C CE1 . PHE A 1 104 ? 46.840  23.154  -0.681  1.00 79.20 104 A 1 
ATOM 839  C CE2 . PHE A 1 104 ? 44.571  22.475  -0.180  1.00 79.97 104 A 1 
ATOM 840  C CZ  . PHE A 1 104 ? 45.944  22.196  -0.194  1.00 81.37 104 A 1 
ATOM 841  N N   . ASP A 1 105 ? 44.782  28.144  -4.127  1.00 89.65 105 A 1 
ATOM 842  C CA  . ASP A 1 105 ? 44.202  29.190  -4.953  1.00 89.37 105 A 1 
ATOM 843  C C   . ASP A 1 105 ? 42.689  29.306  -4.715  1.00 89.65 105 A 1 
ATOM 844  O O   . ASP A 1 105 ? 42.000  28.395  -4.245  1.00 86.80 105 A 1 
ATOM 845  C CB  . ASP A 1 105 ? 44.605  29.021  -6.434  1.00 87.02 105 A 1 
ATOM 846  C CG  . ASP A 1 105 ? 43.920  27.874  -7.188  1.00 82.17 105 A 1 
ATOM 847  O OD1 . ASP A 1 105 ? 43.042  27.210  -6.623  1.00 74.40 105 A 1 
ATOM 848  O OD2 . ASP A 1 105 ? 44.225  27.707  -8.386  1.00 75.39 105 A 1 
ATOM 849  N N   . ARG A 1 106 ? 42.148  30.477  -5.043  1.00 89.09 106 A 1 
ATOM 850  C CA  . ARG A 1 106 ? 40.723  30.764  -4.834  1.00 89.79 106 A 1 
ATOM 851  C C   . ARG A 1 106 ? 39.813  29.782  -5.575  1.00 90.67 106 A 1 
ATOM 852  O O   . ARG A 1 106 ? 38.715  29.496  -5.100  1.00 87.50 106 A 1 
ATOM 853  C CB  . ARG A 1 106 ? 40.460  32.220  -5.247  1.00 86.72 106 A 1 
ATOM 854  C CG  . ARG A 1 106 ? 39.022  32.661  -4.950  1.00 75.69 106 A 1 
ATOM 855  C CD  . ARG A 1 106 ? 38.834  34.127  -5.329  1.00 71.36 106 A 1 
ATOM 856  N NE  . ARG A 1 106 ? 37.440  34.568  -5.109  1.00 61.91 106 A 1 
ATOM 857  C CZ  . ARG A 1 106 ? 36.958  35.771  -5.352  1.00 54.63 106 A 1 
ATOM 858  N NH1 . ARG A 1 106 ? 37.698  36.728  -5.833  1.00 49.11 106 A 1 
ATOM 859  N NH2 . ARG A 1 106 ? 35.701  36.040  -5.119  1.00 46.73 106 A 1 
ATOM 860  N N   . ILE A 1 107 ? 40.256  29.278  -6.726  1.00 89.02 107 A 1 
ATOM 861  C CA  . ILE A 1 107 ? 39.475  28.367  -7.569  1.00 88.91 107 A 1 
ATOM 862  C C   . ILE A 1 107 ? 39.420  26.976  -6.925  1.00 89.59 107 A 1 
ATOM 863  O O   . ILE A 1 107 ? 38.339  26.399  -6.817  1.00 87.46 107 A 1 
ATOM 864  C CB  . ILE A 1 107 ? 40.056  28.323  -9.002  1.00 87.49 107 A 1 
ATOM 865  C CG1 . ILE A 1 107 ? 40.019  29.728  -9.650  1.00 82.61 107 A 1 
ATOM 866  C CG2 . ILE A 1 107 ? 39.275  27.309  -9.862  1.00 80.89 107 A 1 
ATOM 867  C CD1 . ILE A 1 107 ? 40.698  29.807  -11.027 1.00 73.00 107 A 1 
ATOM 868  N N   . ALA A 1 108 ? 40.553  26.467  -6.433  1.00 88.81 108 A 1 
ATOM 869  C CA  . ALA A 1 108 ? 40.640  25.198  -5.719  1.00 88.00 108 A 1 
ATOM 870  C C   . ALA A 1 108 ? 39.778  25.211  -4.449  1.00 88.60 108 A 1 
ATOM 871  O O   . ALA A 1 108 ? 38.957  24.311  -4.253  1.00 87.45 108 A 1 
ATOM 872  C CB  . ALA A 1 108 ? 42.110  24.908  -5.394  1.00 87.37 108 A 1 
ATOM 873  N N   . VAL A 1 109 ? 39.874  26.281  -3.648  1.00 88.27 109 A 1 
ATOM 874  C CA  . VAL A 1 109 ? 39.059  26.454  -2.435  1.00 87.65 109 A 1 
ATOM 875  C C   . VAL A 1 109 ? 37.566  26.514  -2.766  1.00 87.91 109 A 1 
ATOM 876  O O   . VAL A 1 109 ? 36.752  25.885  -2.093  1.00 86.78 109 A 1 
ATOM 877  C CB  . VAL A 1 109 ? 39.494  27.714  -1.661  1.00 86.50 109 A 1 
ATOM 878  C CG1 . VAL A 1 109 ? 38.602  27.992  -0.443  1.00 80.49 109 A 1 
ATOM 879  C CG2 . VAL A 1 109 ? 40.932  27.582  -1.146  1.00 81.73 109 A 1 
ATOM 880  N N   . GLN A 1 110 ? 37.180  27.245  -3.814  1.00 89.31 110 A 1 
ATOM 881  C CA  . GLN A 1 110 ? 35.774  27.353  -4.213  1.00 88.32 110 A 1 
ATOM 882  C C   . GLN A 1 110 ? 35.215  26.011  -4.709  1.00 88.72 110 A 1 
ATOM 883  O O   . GLN A 1 110 ? 34.100  25.640  -4.333  1.00 87.33 110 A 1 
ATOM 884  C CB  . GLN A 1 110 ? 35.630  28.458  -5.267  1.00 86.69 110 A 1 
ATOM 885  C CG  . GLN A 1 110 ? 34.159  28.698  -5.644  1.00 76.85 110 A 1 
ATOM 886  C CD  . GLN A 1 110 ? 33.967  29.868  -6.603  1.00 73.23 110 A 1 
ATOM 887  O OE1 . GLN A 1 110 ? 34.864  30.618  -6.949  1.00 66.07 110 A 1 
ATOM 888  N NE2 . GLN A 1 110 ? 32.756  30.094  -7.062  1.00 63.34 110 A 1 
ATOM 889  N N   . SER A 1 111 ? 35.981  25.274  -5.504  1.00 86.73 111 A 1 
ATOM 890  C CA  . SER A 1 111 ? 35.601  23.943  -5.989  1.00 85.37 111 A 1 
ATOM 891  C C   . SER A 1 111 ? 35.435  22.957  -4.834  1.00 86.15 111 A 1 
ATOM 892  O O   . SER A 1 111 ? 34.383  22.332  -4.705  1.00 85.31 111 A 1 
ATOM 893  C CB  . SER A 1 111 ? 36.652  23.440  -6.983  1.00 84.11 111 A 1 
ATOM 894  O OG  . SER A 1 111 ? 36.238  22.227  -7.591  1.00 74.66 111 A 1 
ATOM 895  N N   . ALA A 1 112 ? 36.424  22.890  -3.933  1.00 88.98 112 A 1 
ATOM 896  C CA  . ALA A 1 112 ? 36.369  22.022  -2.759  1.00 88.21 112 A 1 
ATOM 897  C C   . ALA A 1 112 ? 35.189  22.367  -1.836  1.00 89.04 112 A 1 
ATOM 898  O O   . ALA A 1 112 ? 34.460  21.476  -1.401  1.00 88.44 112 A 1 
ATOM 899  C CB  . ALA A 1 112 ? 37.701  22.142  -2.025  1.00 87.39 112 A 1 
ATOM 900  N N   . LYS A 1 113 ? 34.927  23.665  -1.617  1.00 88.79 113 A 1 
ATOM 901  C CA  . LYS A 1 113 ? 33.762  24.126  -0.847  1.00 87.73 113 A 1 
ATOM 902  C C   . LYS A 1 113 ? 32.443  23.675  -1.476  1.00 87.94 113 A 1 
ATOM 903  O O   . LYS A 1 113 ? 31.525  23.278  -0.760  1.00 86.60 113 A 1 
ATOM 904  C CB  . LYS A 1 113 ? 33.834  25.656  -0.708  1.00 86.36 113 A 1 
ATOM 905  C CG  . LYS A 1 113 ? 32.709  26.212  0.176   1.00 77.76 113 A 1 
ATOM 906  C CD  . LYS A 1 113 ? 32.856  27.722  0.388   1.00 75.70 113 A 1 
ATOM 907  C CE  . LYS A 1 113 ? 31.720  28.212  1.299   1.00 67.12 113 A 1 
ATOM 908  N NZ  . LYS A 1 113 ? 31.854  29.651  1.629   1.00 62.38 113 A 1 
ATOM 909  N N   . GLN A 1 114 ? 32.330  23.731  -2.797  1.00 88.48 114 A 1 
ATOM 910  C CA  . GLN A 1 114 ? 31.134  23.268  -3.499  1.00 87.77 114 A 1 
ATOM 911  C C   . GLN A 1 114 ? 30.950  21.755  -3.339  1.00 88.30 114 A 1 
ATOM 912  O O   . GLN A 1 114 ? 29.847  21.320  -3.004  1.00 86.89 114 A 1 
ATOM 913  C CB  . GLN A 1 114 ? 31.208  23.684  -4.970  1.00 86.30 114 A 1 
ATOM 914  C CG  . GLN A 1 114 ? 29.918  23.314  -5.725  1.00 76.50 114 A 1 
ATOM 915  C CD  . GLN A 1 114 ? 29.924  23.787  -7.176  1.00 72.94 114 A 1 
ATOM 916  O OE1 . GLN A 1 114 ? 30.824  24.449  -7.659  1.00 66.34 114 A 1 
ATOM 917  N NE2 . GLN A 1 114 ? 28.898  23.475  -7.932  1.00 63.21 114 A 1 
ATOM 918  N N   . THR A 1 115 ? 32.021  20.978  -3.509  1.00 85.95 115 A 1 
ATOM 919  C CA  . THR A 1 115 ? 32.010  19.527  -3.282  1.00 84.53 115 A 1 
ATOM 920  C C   . THR A 1 115 ? 31.622  19.197  -1.842  1.00 85.92 115 A 1 
ATOM 921  O O   . THR A 1 115 ? 30.681  18.436  -1.635  1.00 85.27 115 A 1 
ATOM 922  C CB  . THR A 1 115 ? 33.373  18.909  -3.626  1.00 82.97 115 A 1 
ATOM 923  O OG1 . THR A 1 115 ? 33.705  19.221  -4.961  1.00 77.30 115 A 1 
ATOM 924  C CG2 . THR A 1 115 ? 33.375  17.383  -3.516  1.00 76.70 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? 32.239  19.847  -0.854  1.00 86.73 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? 31.898  19.656  0.557   1.00 86.39 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? 30.414  19.926  0.841   1.00 87.41 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? 29.737  19.125  1.480   1.00 87.00 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? 32.767  20.587  1.404   1.00 85.85 116 A 1 
ATOM 930  N N   . HIS A 1 117 ? 29.876  21.027  0.319   1.00 89.44 117 A 1 
ATOM 931  C CA  . HIS A 1 117 ? 28.458  21.345  0.472   1.00 88.49 117 A 1 
ATOM 932  C C   . HIS A 1 117 ? 27.538  20.311  -0.182  1.00 88.70 117 A 1 
ATOM 933  O O   . HIS A 1 117 ? 26.453  20.063  0.346   1.00 86.99 117 A 1 
ATOM 934  C CB  . HIS A 1 117 ? 28.164  22.732  -0.108  1.00 87.30 117 A 1 
ATOM 935  C CG  . HIS A 1 117 ? 28.485  23.857  0.837   1.00 81.67 117 A 1 
ATOM 936  N ND1 . HIS A 1 117 ? 27.915  24.050  2.074   1.00 71.05 117 A 1 
ATOM 937  C CD2 . HIS A 1 117 ? 29.335  24.905  0.615   1.00 69.79 117 A 1 
ATOM 938  C CE1 . HIS A 1 117 ? 28.425  25.182  2.590   1.00 71.16 117 A 1 
ATOM 939  N NE2 . HIS A 1 117 ? 29.283  25.748  1.733   1.00 71.11 117 A 1 
ATOM 940  N N   . GLN A 1 118 ? 27.922  19.750  -1.326  1.00 88.39 118 A 1 
ATOM 941  C CA  . GLN A 1 118 ? 27.165  18.682  -1.981  1.00 87.75 118 A 1 
ATOM 942  C C   . GLN A 1 118 ? 27.196  17.405  -1.140  1.00 88.75 118 A 1 
ATOM 943  O O   . GLN A 1 118 ? 26.128  16.902  -0.803  1.00 87.93 118 A 1 
ATOM 944  C CB  . GLN A 1 118 ? 27.703  18.436  -3.396  1.00 86.26 118 A 1 
ATOM 945  C CG  . GLN A 1 118 ? 27.265  19.551  -4.365  1.00 76.63 118 A 1 
ATOM 946  C CD  . GLN A 1 118 ? 27.894  19.412  -5.752  1.00 73.26 118 A 1 
ATOM 947  O OE1 . GLN A 1 118 ? 28.870  18.733  -5.978  1.00 65.46 118 A 1 
ATOM 948  N NE2 . GLN A 1 118 ? 27.366  20.077  -6.753  1.00 61.82 118 A 1 
ATOM 949  N N   . THR A 1 119 ? 28.376  16.971  -0.707  1.00 88.28 119 A 1 
ATOM 950  C CA  . THR A 1 119 ? 28.547  15.777  0.130   1.00 87.44 119 A 1 
ATOM 951  C C   . THR A 1 119 ? 27.784  15.895  1.447   1.00 88.10 119 A 1 
ATOM 952  O O   . THR A 1 119 ? 27.033  14.990  1.801   1.00 87.49 119 A 1 
ATOM 953  C CB  . THR A 1 119 ? 30.036  15.526  0.409   1.00 87.28 119 A 1 
ATOM 954  O OG1 . THR A 1 119 ? 30.747  15.454  -0.802  1.00 82.59 119 A 1 
ATOM 955  C CG2 . THR A 1 119 ? 30.285  14.212  1.146   1.00 82.23 119 A 1 
ATOM 956  N N   . ILE A 1 120 ? 27.882  17.030  2.144   1.00 86.77 120 A 1 
ATOM 957  C CA  . ILE A 1 120 ? 27.129  17.273  3.389   1.00 86.09 120 A 1 
ATOM 958  C C   . ILE A 1 120 ? 25.617  17.179  3.147   1.00 86.09 120 A 1 
ATOM 959  O O   . ILE A 1 120 ? 24.894  16.591  3.948   1.00 84.57 120 A 1 
ATOM 960  C CB  . ILE A 1 120 ? 27.521  18.639  3.999   1.00 86.12 120 A 1 
ATOM 961  C CG1 . ILE A 1 120 ? 28.962  18.577  4.559   1.00 83.35 120 A 1 
ATOM 962  C CG2 . ILE A 1 120 ? 26.549  19.077  5.114   1.00 82.93 120 A 1 
ATOM 963  C CD1 . ILE A 1 120 ? 29.559  19.951  4.886   1.00 76.39 120 A 1 
ATOM 964  N N   . ARG A 1 121 ? 25.122  17.740  2.034   1.00 88.21 121 A 1 
ATOM 965  C CA  . ARG A 1 121 ? 23.696  17.649  1.684   1.00 87.33 121 A 1 
ATOM 966  C C   . ARG A 1 121 ? 23.265  16.222  1.367   1.00 87.98 121 A 1 
ATOM 967  O O   . ARG A 1 121 ? 22.137  15.871  1.695   1.00 86.07 121 A 1 
ATOM 968  C CB  . ARG A 1 121 ? 23.374  18.541  0.483   1.00 85.88 121 A 1 
ATOM 969  C CG  . ARG A 1 121 ? 23.291  20.024  0.847   1.00 77.31 121 A 1 
ATOM 970  C CD  . ARG A 1 121 ? 23.120  20.819  -0.448  1.00 76.32 121 A 1 
ATOM 971  N NE  . ARG A 1 121 ? 23.073  22.271  -0.205  1.00 67.77 121 A 1 
ATOM 972  C CZ  . ARG A 1 121 ? 22.964  23.207  -1.132  1.00 61.43 121 A 1 
ATOM 973  N NH1 . ARG A 1 121 ? 22.871  22.911  -2.401  1.00 55.77 121 A 1 
ATOM 974  N NH2 . ARG A 1 121 ? 22.948  24.468  -0.798  1.00 53.23 121 A 1 
ATOM 975  N N   . GLU A 1 122 ? 24.113  15.434  0.710   1.00 88.15 122 A 1 
ATOM 976  C CA  . GLU A 1 122 ? 23.841  14.026  0.422   1.00 87.92 122 A 1 
ATOM 977  C C   . GLU A 1 122 ? 23.812  13.198  1.705   1.00 88.83 122 A 1 
ATOM 978  O O   . GLU A 1 122 ? 22.806  12.543  1.960   1.00 87.42 122 A 1 
ATOM 979  C CB  . GLU A 1 122 ? 24.857  13.477  -0.582  1.00 86.77 122 A 1 
ATOM 980  C CG  . GLU A 1 122 ? 24.565  14.035  -1.984  1.00 78.51 122 A 1 
ATOM 981  C CD  . GLU A 1 122 ? 25.553  13.562  -3.056  1.00 75.07 122 A 1 
ATOM 982  O OE1 . GLU A 1 122 ? 25.249  13.853  -4.238  1.00 66.82 122 A 1 
ATOM 983  O OE2 . GLU A 1 122 ? 26.587  12.961  -2.702  1.00 66.99 122 A 1 
ATOM 984  N N   . ILE A 1 123 ? 24.818  13.343  2.562   1.00 86.69 123 A 1 
ATOM 985  C CA  . ILE A 1 123 ? 24.865  12.681  3.874   1.00 86.01 123 A 1 
ATOM 986  C C   . ILE A 1 123 ? 23.630  13.038  4.705   1.00 87.09 123 A 1 
ATOM 987  O O   . ILE A 1 123 ? 22.982  12.158  5.270   1.00 86.03 123 A 1 
ATOM 988  C CB  . ILE A 1 123 ? 26.161  13.068  4.622   1.00 85.88 123 A 1 
ATOM 989  C CG1 . ILE A 1 123 ? 27.402  12.478  3.910   1.00 81.85 123 A 1 
ATOM 990  C CG2 . ILE A 1 123 ? 26.120  12.586  6.083   1.00 81.66 123 A 1 
ATOM 991  C CD1 . ILE A 1 123 ? 28.722  13.087  4.393   1.00 76.38 123 A 1 
ATOM 992  N N   . GLN A 1 124 ? 23.260  14.321  4.751   1.00 87.61 124 A 1 
ATOM 993  C CA  . GLN A 1 124 ? 22.072  14.762  5.481   1.00 86.67 124 A 1 
ATOM 994  C C   . GLN A 1 124 ? 20.792  14.135  4.913   1.00 87.60 124 A 1 
ATOM 995  O O   . GLN A 1 124 ? 19.923  13.707  5.672   1.00 86.05 124 A 1 
ATOM 996  C CB  . GLN A 1 124 ? 22.002  16.298  5.465   1.00 84.84 124 A 1 
ATOM 997  C CG  . GLN A 1 124 ? 20.888  16.806  6.390   1.00 75.63 124 A 1 
ATOM 998  C CD  . GLN A 1 124 ? 20.738  18.323  6.433   1.00 74.14 124 A 1 
ATOM 999  O OE1 . GLN A 1 124 ? 21.264  19.097  5.642   1.00 65.83 124 A 1 
ATOM 1000 N NE2 . GLN A 1 124 ? 19.960  18.816  7.381   1.00 64.04 124 A 1 
ATOM 1001 N N   . LYS A 1 125 ? 20.665  14.051  3.586   1.00 88.33 125 A 1 
ATOM 1002 C CA  . LYS A 1 125 ? 19.517  13.399  2.942   1.00 88.67 125 A 1 
ATOM 1003 C C   . LYS A 1 125 ? 19.463  11.909  3.259   1.00 90.27 125 A 1 
ATOM 1004 O O   . LYS A 1 125 ? 18.374  11.405  3.500   1.00 89.53 125 A 1 
ATOM 1005 C CB  . LYS A 1 125 ? 19.571  13.581  1.424   1.00 86.60 125 A 1 
ATOM 1006 C CG  . LYS A 1 125 ? 19.143  14.975  0.957   1.00 77.33 125 A 1 
ATOM 1007 C CD  . LYS A 1 125 ? 19.430  15.058  -0.542  1.00 75.81 125 A 1 
ATOM 1008 C CE  . LYS A 1 125 ? 19.097  16.430  -1.116  1.00 65.99 125 A 1 
ATOM 1009 N NZ  . LYS A 1 125 ? 19.373  16.425  -2.576  1.00 61.09 125 A 1 
ATOM 1010 N N   . ASP A 1 126 ? 20.605  11.230  3.261   1.00 89.47 126 A 1 
ATOM 1011 C CA  . ASP A 1 126 ? 20.694  9.798   3.546   1.00 89.61 126 A 1 
ATOM 1012 C C   . ASP A 1 126 ? 20.374  9.490   5.005   1.00 91.13 126 A 1 
ATOM 1013 O O   . ASP A 1 126 ? 19.595  8.577   5.286   1.00 90.51 126 A 1 
ATOM 1014 C CB  . ASP A 1 126 ? 22.087  9.281   3.148   1.00 88.22 126 A 1 
ATOM 1015 C CG  . ASP A 1 126 ? 22.296  9.285   1.631   1.00 84.91 126 A 1 
ATOM 1016 O OD1 . ASP A 1 126 ? 21.314  9.521   0.891   1.00 81.58 126 A 1 
ATOM 1017 O OD2 . ASP A 1 126 ? 23.411  9.005   1.151   1.00 80.77 126 A 1 
ATOM 1018 N N   . SER A 1 127 ? 20.877  10.309  5.921   1.00 89.54 127 A 1 
ATOM 1019 C CA  . SER A 1 127 ? 20.554  10.215  7.346   1.00 89.42 127 A 1 
ATOM 1020 C C   . SER A 1 127 ? 19.062  10.444  7.604   1.00 91.04 127 A 1 
ATOM 1021 O O   . SER A 1 127 ? 18.421  9.632   8.267   1.00 90.19 127 A 1 
ATOM 1022 C CB  . SER A 1 127 ? 21.398  11.226  8.121   1.00 87.46 127 A 1 
ATOM 1023 O OG  . SER A 1 127 ? 21.131  11.146  9.507   1.00 74.51 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? 18.485  11.502  7.023   1.00 89.30 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? 17.050  11.763  7.137   1.00 90.32 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? 16.216  10.664  6.478   1.00 92.27 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? 15.189  10.279  7.020   1.00 92.21 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? 16.713  13.124  6.508   1.00 89.34 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? 17.193  14.347  7.305   1.00 85.87 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? 16.953  15.612  6.480   1.00 81.77 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? 16.452  14.502  8.635   1.00 81.48 128 A 1 
ATOM 1032 N N   . TYR A 1 129 ? 16.653  10.146  5.329   1.00 92.44 129 A 1 
ATOM 1033 C CA  . TYR A 1 129 ? 15.966  9.039   4.673   1.00 92.76 129 A 1 
ATOM 1034 C C   . TYR A 1 129 ? 15.890  7.818   5.586   1.00 93.27 129 A 1 
ATOM 1035 O O   . TYR A 1 129 ? 14.795  7.308   5.782   1.00 93.34 129 A 1 
ATOM 1036 C CB  . TYR A 1 129 ? 16.646  8.690   3.348   1.00 92.89 129 A 1 
ATOM 1037 C CG  . TYR A 1 129 ? 16.044  7.469   2.678   1.00 92.60 129 A 1 
ATOM 1038 C CD1 . TYR A 1 129 ? 16.669  6.213   2.806   1.00 89.81 129 A 1 
ATOM 1039 C CD2 . TYR A 1 129 ? 14.831  7.579   1.978   1.00 90.54 129 A 1 
ATOM 1040 C CE1 . TYR A 1 129 ? 16.081  5.072   2.229   1.00 90.26 129 A 1 
ATOM 1041 C CE2 . TYR A 1 129 ? 14.239  6.439   1.400   1.00 90.18 129 A 1 
ATOM 1042 C CZ  . TYR A 1 129 ? 14.865  5.186   1.526   1.00 90.76 129 A 1 
ATOM 1043 O OH  . TYR A 1 129 ? 14.292  4.085   0.973   1.00 88.62 129 A 1 
ATOM 1044 N N   . SER A 1 130 ? 17.008  7.395   6.181   1.00 92.83 130 A 1 
ATOM 1045 C CA  . SER A 1 130 ? 17.027  6.275   7.128   1.00 92.43 130 A 1 
ATOM 1046 C C   . SER A 1 130 ? 16.112  6.540   8.320   1.00 93.17 130 A 1 
ATOM 1047 O O   . SER A 1 130 ? 15.230  5.738   8.603   1.00 92.46 130 A 1 
ATOM 1048 C CB  . SER A 1 130 ? 18.450  6.014   7.617   1.00 91.07 130 A 1 
ATOM 1049 O OG  . SER A 1 130 ? 18.573  4.711   8.146   1.00 76.16 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? 16.232  7.713   8.941   1.00 92.07 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? 15.444  8.077   10.124  1.00 92.18 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? 13.930  8.029   9.873   1.00 93.57 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? 13.177  7.559   10.729  1.00 92.66 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? 15.847  9.490   10.587  1.00 90.52 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? 15.090  9.933   11.861  1.00 82.50 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? 15.384  11.377  12.280  1.00 82.61 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? 14.629  11.945  13.114  1.00 74.65 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? 16.384  11.986  11.846  1.00 76.72 131 A 1 
ATOM 1059 N N   . PHE A 1 132 ? 13.467  8.544   8.734   1.00 94.27 132 A 1 
ATOM 1060 C CA  . PHE A 1 132 ? 12.040  8.525   8.406   1.00 94.89 132 A 1 
ATOM 1061 C C   . PHE A 1 132 ? 11.588  7.171   7.856   1.00 95.69 132 A 1 
ATOM 1062 O O   . PHE A 1 132 ? 10.435  6.802   8.064   1.00 94.85 132 A 1 
ATOM 1063 C CB  . PHE A 1 132 ? 11.702  9.664   7.438   1.00 94.60 132 A 1 
ATOM 1064 C CG  . PHE A 1 132 ? 11.617  11.029  8.096   1.00 94.40 132 A 1 
ATOM 1065 C CD1 . PHE A 1 132 ? 10.521  11.341  8.917   1.00 91.81 132 A 1 
ATOM 1066 C CD2 . PHE A 1 132 ? 12.625  11.986  7.901   1.00 92.31 132 A 1 
ATOM 1067 C CE1 . PHE A 1 132 ? 10.445  12.594  9.553   1.00 91.55 132 A 1 
ATOM 1068 C CE2 . PHE A 1 132 ? 12.554  13.238  8.537   1.00 92.04 132 A 1 
ATOM 1069 C CZ  . PHE A 1 132 ? 11.465  13.541  9.366   1.00 92.37 132 A 1 
ATOM 1070 N N   . LYS A 1 133 ? 12.480  6.437   7.165   1.00 95.85 133 A 1 
ATOM 1071 C CA  . LYS A 1 133 ? 12.190  5.102   6.635   1.00 95.89 133 A 1 
ATOM 1072 C C   . LYS A 1 133 ? 11.943  4.097   7.757   1.00 96.06 133 A 1 
ATOM 1073 O O   . LYS A 1 133 ? 11.005  3.317   7.654   1.00 94.65 133 A 1 
ATOM 1074 C CB  . LYS A 1 133 ? 13.344  4.660   5.719   1.00 94.95 133 A 1 
ATOM 1075 C CG  . LYS A 1 133 ? 13.040  3.391   4.903   1.00 92.58 133 A 1 
ATOM 1076 C CD  . LYS A 1 133 ? 11.970  3.665   3.840   1.00 89.51 133 A 1 
ATOM 1077 C CE  . LYS A 1 133 ? 11.608  2.422   3.038   1.00 85.31 133 A 1 
ATOM 1078 N NZ  . LYS A 1 133 ? 10.383  2.663   2.250   1.00 78.19 133 A 1 
ATOM 1079 N N   . ASP A 1 134 ? 12.718  4.185   8.831   1.00 96.47 134 A 1 
ATOM 1080 C CA  . ASP A 1 134 ? 12.552  3.346   10.026  1.00 96.03 134 A 1 
ATOM 1081 C C   . ASP A 1 134 ? 11.223  3.616   10.761  1.00 96.10 134 A 1 
ATOM 1082 O O   . ASP A 1 134 ? 10.751  2.772   11.511  1.00 94.54 134 A 1 
ATOM 1083 C CB  . ASP A 1 134 ? 13.752  3.573   10.967  1.00 94.66 134 A 1 
ATOM 1084 C CG  . ASP A 1 134 ? 15.099  3.079   10.407  1.00 86.97 134 A 1 
ATOM 1085 O OD1 . ASP A 1 134 ? 15.101  2.209   9.505   1.00 81.87 134 A 1 
ATOM 1086 O OD2 . ASP A 1 134 ? 16.139  3.584   10.885  1.00 82.43 134 A 1 
ATOM 1087 N N   . LYS A 1 135 ? 10.604  4.776   10.521  1.00 96.07 135 A 1 
ATOM 1088 C CA  . LYS A 1 135 ? 9.314   5.200   11.093  1.00 95.85 135 A 1 
ATOM 1089 C C   . LYS A 1 135 ? 8.137   5.022   10.125  1.00 96.46 135 A 1 
ATOM 1090 O O   . LYS A 1 135 ? 7.048   5.551   10.373  1.00 95.08 135 A 1 
ATOM 1091 C CB  . LYS A 1 135 ? 9.419   6.654   11.567  1.00 94.74 135 A 1 
ATOM 1092 C CG  . LYS A 1 135 ? 10.416  6.818   12.720  1.00 92.26 135 A 1 
ATOM 1093 C CD  . LYS A 1 135 ? 10.577  8.299   13.054  1.00 88.50 135 A 1 
ATOM 1094 C CE  . LYS A 1 135 ? 11.648  8.428   14.138  1.00 82.51 135 A 1 
ATOM 1095 N NZ  . LYS A 1 135 ? 12.104  9.829   14.263  1.00 74.94 135 A 1 
ATOM 1096 N N   . GLU A 1 136 ? 8.318   4.348   8.991   1.00 96.52 136 A 1 
ATOM 1097 C CA  . GLU A 1 136 ? 7.185   4.018   8.119   1.00 96.52 136 A 1 
ATOM 1098 C C   . GLU A 1 136 ? 6.165   3.150   8.860   1.00 96.26 136 A 1 
ATOM 1099 O O   . GLU A 1 136 ? 6.512   2.180   9.520   1.00 93.68 136 A 1 
ATOM 1100 C CB  . GLU A 1 136 ? 7.629   3.331   6.819   1.00 94.90 136 A 1 
ATOM 1101 C CG  . GLU A 1 136 ? 8.118   4.350   5.780   1.00 88.07 136 A 1 
ATOM 1102 C CD  . GLU A 1 136 ? 8.468   3.727   4.422   1.00 91.20 136 A 1 
ATOM 1103 O OE1 . GLU A 1 136 ? 8.735   4.492   3.461   1.00 83.09 136 A 1 
ATOM 1104 O OE2 . GLU A 1 136 ? 8.581   2.498   4.271   1.00 85.37 136 A 1 
ATOM 1105 N N   . GLY A 1 137 ? 4.888   3.504   8.752   1.00 96.30 137 A 1 
ATOM 1106 C CA  . GLY A 1 137 ? 3.809   2.872   9.513   1.00 95.74 137 A 1 
ATOM 1107 C C   . GLY A 1 137 ? 3.576   3.471   10.902  1.00 96.10 137 A 1 
ATOM 1108 O O   . GLY A 1 137 ? 2.582   3.127   11.541  1.00 94.44 137 A 1 
ATOM 1109 N N   . GLU A 1 138 ? 4.415   4.403   11.366  1.00 96.00 138 A 1 
ATOM 1110 C CA  . GLU A 1 138 ? 4.229   5.091   12.644  1.00 96.34 138 A 1 
ATOM 1111 C C   . GLU A 1 138 ? 3.529   6.449   12.493  1.00 97.13 138 A 1 
ATOM 1112 O O   . GLU A 1 138 ? 3.502   7.075   11.426  1.00 95.84 138 A 1 
ATOM 1113 C CB  . GLU A 1 138 ? 5.562   5.262   13.388  1.00 94.72 138 A 1 
ATOM 1114 C CG  . GLU A 1 138 ? 6.261   3.934   13.716  1.00 89.85 138 A 1 
ATOM 1115 C CD  . GLU A 1 138 ? 7.493   4.123   14.619  1.00 88.18 138 A 1 
ATOM 1116 O OE1 . GLU A 1 138 ? 8.090   3.098   15.004  1.00 79.15 138 A 1 
ATOM 1117 O OE2 . GLU A 1 138 ? 7.824   5.291   14.953  1.00 79.20 138 A 1 
ATOM 1118 N N   . ILE A 1 139 ? 2.966   6.937   13.597  1.00 97.22 139 A 1 
ATOM 1119 C CA  . ILE A 1 139 ? 2.408   8.291   13.668  1.00 97.20 139 A 1 
ATOM 1120 C C   . ILE A 1 139 ? 3.525   9.296   13.914  1.00 97.49 139 A 1 
ATOM 1121 O O   . ILE A 1 139 ? 4.263   9.215   14.890  1.00 96.20 139 A 1 
ATOM 1122 C CB  . ILE A 1 139 ? 1.287   8.407   14.723  1.00 95.49 139 A 1 
ATOM 1123 C CG1 . ILE A 1 139 ? 0.077   7.580   14.248  1.00 89.74 139 A 1 
ATOM 1124 C CG2 . ILE A 1 139 ? 0.872   9.880   14.948  1.00 90.18 139 A 1 
ATOM 1125 C CD1 . ILE A 1 139 ? -1.105  7.613   15.219  1.00 79.22 139 A 1 
ATOM 1126 N N   . ILE A 1 140 ? 3.547   10.330  13.086  1.00 97.27 140 A 1 
ATOM 1127 C CA  . ILE A 1 140 ? 4.371   11.513  13.308  1.00 97.22 140 A 1 
ATOM 1128 C C   . ILE A 1 140 ? 3.493   12.728  13.609  1.00 97.31 140 A 1 
ATOM 1129 O O   . ILE A 1 140 ? 2.356   12.844  13.143  1.00 96.20 140 A 1 
ATOM 1130 C CB  . ILE A 1 140 ? 5.351   11.716  12.134  1.00 96.34 140 A 1 
ATOM 1131 C CG1 . ILE A 1 140 ? 6.435   12.739  12.530  1.00 93.54 140 A 1 
ATOM 1132 C CG2 . ILE A 1 140 ? 4.618   12.121  10.840  1.00 92.25 140 A 1 
ATOM 1133 C CD1 . ILE A 1 140 ? 7.701   12.619  11.686  1.00 85.98 140 A 1 
ATOM 1134 N N   . ILE A 1 141 ? 4.040   13.634  14.407  1.00 97.02 141 A 1 
ATOM 1135 C CA  . ILE A 1 141 ? 3.425   14.924  14.712  1.00 97.00 141 A 1 
ATOM 1136 C C   . ILE A 1 141 ? 4.168   15.996  13.927  1.00 97.27 141 A 1 
ATOM 1137 O O   . ILE A 1 141 ? 5.388   16.090  14.010  1.00 95.89 141 A 1 
ATOM 1138 C CB  . ILE A 1 141 ? 3.440   15.199  16.230  1.00 95.74 141 A 1 
ATOM 1139 C CG1 . ILE A 1 141 ? 2.647   14.106  16.993  1.00 91.97 141 A 1 
ATOM 1140 C CG2 . ILE A 1 141 ? 2.845   16.594  16.508  1.00 92.05 141 A 1 
ATOM 1141 C CD1 . ILE A 1 141 ? 2.856   14.122  18.506  1.00 82.61 141 A 1 
ATOM 1142 N N   . GLY A 1 142 ? 3.413   16.813  13.206  1.00 95.79 142 A 1 
ATOM 1143 C CA  . GLY A 1 142 ? 3.942   17.983  12.527  1.00 95.68 142 A 1 
ATOM 1144 C C   . GLY A 1 142 ? 3.004   19.179  12.642  1.00 96.33 142 A 1 
ATOM 1145 O O   . GLY A 1 142 ? 1.970   19.121  13.314  1.00 94.97 142 A 1 
ATOM 1146 N N   . TYR A 1 143 ? 3.362   20.262  11.973  1.00 96.91 143 A 1 
ATOM 1147 C CA  . TYR A 1 143 ? 2.598   21.504  11.985  1.00 97.02 143 A 1 
ATOM 1148 C C   . TYR A 1 143 ? 2.264   21.934  10.561  1.00 96.97 143 A 1 
ATOM 1149 O O   . TYR A 1 143 ? 3.128   21.957  9.682   1.00 95.16 143 A 1 
ATOM 1150 C CB  . TYR A 1 143 ? 3.369   22.579  12.750  1.00 96.24 143 A 1 
ATOM 1151 C CG  . TYR A 1 143 ? 3.594   22.219  14.208  1.00 95.32 143 A 1 
ATOM 1152 C CD1 . TYR A 1 143 ? 2.622   22.535  15.178  1.00 90.70 143 A 1 
ATOM 1153 C CD2 . TYR A 1 143 ? 4.764   21.534  14.591  1.00 91.21 143 A 1 
ATOM 1154 C CE1 . TYR A 1 143 ? 2.823   22.183  16.525  1.00 89.85 143 A 1 
ATOM 1155 C CE2 . TYR A 1 143 ? 4.966   21.173  15.936  1.00 89.98 143 A 1 
ATOM 1156 C CZ  . TYR A 1 143 ? 3.994   21.505  16.902  1.00 91.70 143 A 1 
ATOM 1157 O OH  . TYR A 1 143 ? 4.191   21.161  18.205  1.00 89.29 143 A 1 
ATOM 1158 N N   . TYR A 1 144 ? 1.004   22.281  10.324  1.00 95.85 144 A 1 
ATOM 1159 C CA  . TYR A 1 144 ? 0.561   22.786  9.026   1.00 95.60 144 A 1 
ATOM 1160 C C   . TYR A 1 144 ? 1.339   24.048  8.650   1.00 95.45 144 A 1 
ATOM 1161 O O   . TYR A 1 144 ? 1.393   25.007  9.422   1.00 93.65 144 A 1 
ATOM 1162 C CB  . TYR A 1 144 ? -0.940  23.071  9.064   1.00 94.76 144 A 1 
ATOM 1163 C CG  . TYR A 1 144 ? -1.492  23.638  7.766   1.00 94.37 144 A 1 
ATOM 1164 C CD1 . TYR A 1 144 ? -1.345  25.004  7.460   1.00 90.01 144 A 1 
ATOM 1165 C CD2 . TYR A 1 144 ? -2.155  22.799  6.858   1.00 90.65 144 A 1 
ATOM 1166 C CE1 . TYR A 1 144 ? -1.858  25.526  6.258   1.00 89.01 144 A 1 
ATOM 1167 C CE2 . TYR A 1 144 ? -2.676  23.319  5.655   1.00 88.52 144 A 1 
ATOM 1168 C CZ  . TYR A 1 144 ? -2.529  24.683  5.360   1.00 90.73 144 A 1 
ATOM 1169 O OH  . TYR A 1 144 ? -3.042  25.189  4.207   1.00 88.21 144 A 1 
ATOM 1170 N N   . GLN A 1 145 ? 1.877   24.079  7.432   1.00 95.18 145 A 1 
ATOM 1171 C CA  . GLN A 1 145 ? 2.583   25.245  6.904   1.00 94.57 145 A 1 
ATOM 1172 C C   . GLN A 1 145 ? 1.775   25.934  5.803   1.00 94.38 145 A 1 
ATOM 1173 O O   . GLN A 1 145 ? 1.420   27.109  5.911   1.00 89.22 145 A 1 
ATOM 1174 C CB  . GLN A 1 145 ? 3.968   24.816  6.399   1.00 92.66 145 A 1 
ATOM 1175 C CG  . GLN A 1 145 ? 4.900   24.359  7.543   1.00 85.94 145 A 1 
ATOM 1176 C CD  . GLN A 1 145 ? 5.166   25.466  8.558   1.00 86.29 145 A 1 
ATOM 1177 O OE1 . GLN A 1 145 ? 5.237   26.641  8.224   1.00 74.86 145 A 1 
ATOM 1178 N NE2 . GLN A 1 145 ? 5.314   25.150  9.819   1.00 72.84 145 A 1 
ATOM 1179 N N   . ARG A 1 146 ? 1.497   25.209  4.717   1.00 95.33 146 A 1 
ATOM 1180 C CA  . ARG A 1 146 ? 0.828   25.752  3.529   1.00 95.17 146 A 1 
ATOM 1181 C C   . ARG A 1 146 ? 0.192   24.645  2.703   1.00 95.85 146 A 1 
ATOM 1182 O O   . ARG A 1 146 ? 0.597   23.492  2.779   1.00 94.81 146 A 1 
ATOM 1183 C CB  . ARG A 1 146 ? 1.845   26.557  2.684   1.00 93.51 146 A 1 
ATOM 1184 C CG  . ARG A 1 146 ? 2.983   25.688  2.109   1.00 88.95 146 A 1 
ATOM 1185 C CD  . ARG A 1 146 ? 4.043   26.542  1.407   1.00 90.39 146 A 1 
ATOM 1186 N NE  . ARG A 1 146 ? 5.125   25.685  0.874   1.00 88.29 146 A 1 
ATOM 1187 C CZ  . ARG A 1 146 ? 6.088   25.118  1.599   1.00 87.96 146 A 1 
ATOM 1188 N NH1 . ARG A 1 146 ? 6.253   25.352  2.863   1.00 76.27 146 A 1 
ATOM 1189 N NH2 . ARG A 1 146 ? 6.896   24.266  1.063   1.00 81.44 146 A 1 
ATOM 1190 N N   . GLU A 1 147 ? -0.714  25.039  1.828   1.00 94.91 147 A 1 
ATOM 1191 C CA  . GLU A 1 147 ? -1.271  24.171  0.790   1.00 95.22 147 A 1 
ATOM 1192 C C   . GLU A 1 147 ? -0.833  24.651  -0.595  1.00 95.27 147 A 1 
ATOM 1193 O O   . GLU A 1 147 ? -0.770  25.854  -0.877  1.00 93.04 147 A 1 
ATOM 1194 C CB  . GLU A 1 147 ? -2.798  24.139  0.924   1.00 93.99 147 A 1 
ATOM 1195 C CG  . GLU A 1 147 ? -3.428  23.035  0.074   1.00 90.08 147 A 1 
ATOM 1196 C CD  . GLU A 1 147 ? -4.925  23.254  -0.113  1.00 88.82 147 A 1 
ATOM 1197 O OE1 . GLU A 1 147 ? -5.372  23.013  -1.266  1.00 78.93 147 A 1 
ATOM 1198 O OE2 . GLU A 1 147 ? -5.577  23.719  0.839   1.00 79.45 147 A 1 
ATOM 1199 N N   . ARG A 1 148 ? -0.537  23.707  -1.487  1.00 95.98 148 A 1 
ATOM 1200 C CA  . ARG A 1 148 ? -0.267  23.991  -2.895  1.00 96.10 148 A 1 
ATOM 1201 C C   . ARG A 1 148 ? -0.857  22.898  -3.775  1.00 96.67 148 A 1 
ATOM 1202 O O   . ARG A 1 148 ? -0.437  21.749  -3.692  1.00 94.40 148 A 1 
ATOM 1203 C CB  . ARG A 1 148 ? 1.248   24.156  -3.103  1.00 94.36 148 A 1 
ATOM 1204 C CG  . ARG A 1 148 ? 1.579   24.645  -4.516  1.00 83.86 148 A 1 
ATOM 1205 C CD  . ARG A 1 148 ? 3.091   24.796  -4.684  1.00 81.12 148 A 1 
ATOM 1206 N NE  . ARG A 1 148 ? 3.440   25.313  -6.022  1.00 70.25 148 A 1 
ATOM 1207 C CZ  . ARG A 1 148 ? 4.656   25.425  -6.524  1.00 61.30 148 A 1 
ATOM 1208 N NH1 . ARG A 1 148 ? 5.707   25.050  -5.857  1.00 55.21 148 A 1 
ATOM 1209 N NH2 . ARG A 1 148 ? 4.841   25.924  -7.715  1.00 51.49 148 A 1 
ATOM 1210 N N   . LYS A 1 149 ? -1.777  23.277  -4.662  1.00 94.93 149 A 1 
ATOM 1211 C CA  . LYS A 1 149 ? -2.456  22.353  -5.595  1.00 95.39 149 A 1 
ATOM 1212 C C   . LYS A 1 149 ? -3.112  21.155  -4.875  1.00 95.78 149 A 1 
ATOM 1213 O O   . LYS A 1 149 ? -2.996  20.020  -5.337  1.00 93.03 149 A 1 
ATOM 1214 C CB  . LYS A 1 149 ? -1.502  21.897  -6.720  1.00 94.82 149 A 1 
ATOM 1215 C CG  . LYS A 1 149 ? -0.916  23.029  -7.570  1.00 91.41 149 A 1 
ATOM 1216 C CD  . LYS A 1 149 ? -0.026  22.414  -8.663  1.00 84.76 149 A 1 
ATOM 1217 C CE  . LYS A 1 149 ? 0.516   23.482  -9.615  1.00 78.94 149 A 1 
ATOM 1218 N NZ  . LYS A 1 149 ? 1.259   22.865  -10.744 1.00 67.05 149 A 1 
ATOM 1219 N N   . GLY A 1 150 ? -3.748  21.396  -3.743  1.00 95.14 150 A 1 
ATOM 1220 C CA  . GLY A 1 150 ? -4.412  20.366  -2.933  1.00 94.78 150 A 1 
ATOM 1221 C C   . GLY A 1 150 ? -3.476  19.519  -2.064  1.00 95.62 150 A 1 
ATOM 1222 O O   . GLY A 1 150 ? -3.954  18.699  -1.296  1.00 94.21 150 A 1 
ATOM 1223 N N   . THR A 1 151 ? -2.158  19.685  -2.154  1.00 96.09 151 A 1 
ATOM 1224 C CA  . THR A 1 151 ? -1.202  19.012  -1.263  1.00 96.35 151 A 1 
ATOM 1225 C C   . THR A 1 151 ? -0.854  19.932  -0.100  1.00 96.70 151 A 1 
ATOM 1226 O O   . THR A 1 151 ? -0.404  21.060  -0.320  1.00 95.50 151 A 1 
ATOM 1227 C CB  . THR A 1 151 ? 0.067   18.597  -2.007  1.00 95.39 151 A 1 
ATOM 1228 O OG1 . THR A 1 151 ? -0.282  17.730  -3.060  1.00 90.25 151 A 1 
ATOM 1229 C CG2 . THR A 1 151 ? 1.067   17.853  -1.121  1.00 90.13 151 A 1 
ATOM 1230 N N   . ILE A 1 152 ? -1.041  19.431  1.113   1.00 96.61 152 A 1 
ATOM 1231 C CA  . ILE A 1 152 ? -0.658  20.123  2.344   1.00 96.65 152 A 1 
ATOM 1232 C C   . ILE A 1 152 ? 0.805   19.808  2.660   1.00 97.01 152 A 1 
ATOM 1233 O O   . ILE A 1 152 ? 1.232   18.661  2.593   1.00 96.40 152 A 1 
ATOM 1234 C CB  . ILE A 1 152 ? -1.617  19.744  3.491   1.00 95.99 152 A 1 
ATOM 1235 C CG1 . ILE A 1 152 ? -3.037  20.283  3.196   1.00 93.92 152 A 1 
ATOM 1236 C CG2 . ILE A 1 152 ? -1.107  20.276  4.843   1.00 93.90 152 A 1 
ATOM 1237 C CD1 . ILE A 1 152 ? -4.114  19.679  4.098   1.00 90.70 152 A 1 
ATOM 1238 N N   . PHE A 1 153 ? 1.555   20.834  3.020   1.00 97.01 153 A 1 
ATOM 1239 C CA  . PHE A 1 153 ? 2.923   20.733  3.512   1.00 96.89 153 A 1 
ATOM 1240 C C   . PHE A 1 153 ? 2.914   20.848  5.033   1.00 97.00 153 A 1 
ATOM 1241 O O   . PHE A 1 153 ? 2.342   21.792  5.583   1.00 95.99 153 A 1 
ATOM 1242 C CB  . PHE A 1 153 ? 3.802   21.804  2.864   1.00 96.27 153 A 1 
ATOM 1243 C CG  . PHE A 1 153 ? 4.014   21.590  1.378   1.00 95.73 153 A 1 
ATOM 1244 C CD1 . PHE A 1 153 ? 5.179   20.955  0.913   1.00 93.06 153 A 1 
ATOM 1245 C CD2 . PHE A 1 153 ? 3.026   21.985  0.455   1.00 93.38 153 A 1 
ATOM 1246 C CE1 . PHE A 1 153 ? 5.358   20.718  -0.460  1.00 92.40 153 A 1 
ATOM 1247 C CE2 . PHE A 1 153 ? 3.199   21.739  -0.919  1.00 92.66 153 A 1 
ATOM 1248 C CZ  . PHE A 1 153 ? 4.368   21.109  -1.373  1.00 93.11 153 A 1 
ATOM 1249 N N   . VAL A 1 154 ? 3.547   19.871  5.682   1.00 96.58 154 A 1 
ATOM 1250 C CA  . VAL A 1 154 ? 3.591   19.709  7.134   1.00 96.67 154 A 1 
ATOM 1251 C C   . VAL A 1 154 ? 5.042   19.807  7.585   1.00 96.76 154 A 1 
ATOM 1252 O O   . VAL A 1 154 ? 5.880   19.048  7.109   1.00 95.70 154 A 1 
ATOM 1253 C CB  . VAL A 1 154 ? 2.968   18.360  7.552   1.00 96.11 154 A 1 
ATOM 1254 C CG1 . VAL A 1 154 ? 2.893   18.241  9.078   1.00 93.35 154 A 1 
ATOM 1255 C CG2 . VAL A 1 154 ? 1.545   18.188  7.001   1.00 93.28 154 A 1 
ATOM 1256 N N   . ASP A 1 155 ? 5.340   20.727  8.480   1.00 95.76 155 A 1 
ATOM 1257 C CA  . ASP A 1 155 ? 6.659   20.814  9.102   1.00 96.02 155 A 1 
ATOM 1258 C C   . ASP A 1 155 ? 6.830   19.681  10.116  1.00 96.26 155 A 1 
ATOM 1259 O O   . ASP A 1 155 ? 6.089   19.594  11.097  1.00 95.06 155 A 1 
ATOM 1260 C CB  . ASP A 1 155 ? 6.833   22.192  9.753   1.00 95.16 155 A 1 
ATOM 1261 C CG  . ASP A 1 155 ? 8.202   22.384  10.415  1.00 93.41 155 A 1 
ATOM 1262 O OD1 . ASP A 1 155 ? 9.099   21.535  10.204  1.00 88.03 155 A 1 
ATOM 1263 O OD2 . ASP A 1 155 ? 8.339   23.392  11.136  1.00 87.85 155 A 1 
ATOM 1264 N N   . LEU A 1 156 ? 7.820   18.818  9.876   1.00 94.51 156 A 1 
ATOM 1265 C CA  . LEU A 1 156 ? 8.197   17.696  10.740  1.00 93.85 156 A 1 
ATOM 1266 C C   . LEU A 1 156 ? 9.408   18.039  11.636  1.00 92.63 156 A 1 
ATOM 1267 O O   . LEU A 1 156 ? 10.013  17.150  12.238  1.00 89.10 156 A 1 
ATOM 1268 C CB  . LEU A 1 156 ? 8.431   16.445  9.874   1.00 94.06 156 A 1 
ATOM 1269 C CG  . LEU A 1 156 ? 7.265   16.054  8.946   1.00 94.06 156 A 1 
ATOM 1270 C CD1 . LEU A 1 156 ? 7.650   14.801  8.156   1.00 92.46 156 A 1 
ATOM 1271 C CD2 . LEU A 1 156 ? 5.973   15.773  9.710   1.00 92.43 156 A 1 
ATOM 1272 N N   . GLY A 1 157 ? 9.789   19.315  11.697  1.00 91.99 157 A 1 
ATOM 1273 C CA  . GLY A 1 157 ? 10.935  19.832  12.444  1.00 89.78 157 A 1 
ATOM 1274 C C   . GLY A 1 157 ? 12.237  19.802  11.636  1.00 89.02 157 A 1 
ATOM 1275 O O   . GLY A 1 157 ? 12.852  20.837  11.411  1.00 84.91 157 A 1 
ATOM 1276 N N   . LYS A 1 158 ? 12.643  18.616  11.161  1.00 88.42 158 A 1 
ATOM 1277 C CA  . LYS A 1 158 ? 13.877  18.465  10.364  1.00 87.83 158 A 1 
ATOM 1278 C C   . LYS A 1 158 ? 13.671  18.698  8.864   1.00 88.92 158 A 1 
ATOM 1279 O O   . LYS A 1 158 ? 14.617  19.037  8.150   1.00 85.70 158 A 1 
ATOM 1280 C CB  . LYS A 1 158 ? 14.484  17.074  10.601  1.00 85.52 158 A 1 
ATOM 1281 C CG  . LYS A 1 158 ? 14.956  16.869  12.050  1.00 82.70 158 A 1 
ATOM 1282 C CD  . LYS A 1 158 ? 15.618  15.492  12.181  1.00 78.51 158 A 1 
ATOM 1283 C CE  . LYS A 1 158 ? 16.103  15.233  13.611  1.00 73.90 158 A 1 
ATOM 1284 N NZ  . LYS A 1 158 ? 16.732  13.900  13.713  1.00 66.96 158 A 1 
ATOM 1285 N N   . MET A 1 159 ? 12.458  18.482  8.379   1.00 89.94 159 A 1 
ATOM 1286 C CA  . MET A 1 159 ? 12.063  18.669  6.989   1.00 91.48 159 A 1 
ATOM 1287 C C   . MET A 1 159 ? 10.546  18.793  6.852   1.00 93.53 159 A 1 
ATOM 1288 O O   . MET A 1 159 ? 9.803   18.557  7.797   1.00 92.55 159 A 1 
ATOM 1289 C CB  . MET A 1 159 ? 12.592  17.516  6.126   1.00 89.06 159 A 1 
ATOM 1290 C CG  . MET A 1 159 ? 11.992  16.143  6.465   1.00 83.99 159 A 1 
ATOM 1291 S SD  . MET A 1 159 ? 12.573  14.846  5.343   1.00 83.72 159 A 1 
ATOM 1292 C CE  . MET A 1 159 ? 11.670  15.304  3.845   1.00 72.83 159 A 1 
ATOM 1293 N N   . GLU A 1 160 ? 10.083  19.136  5.644   1.00 92.91 160 A 1 
ATOM 1294 C CA  . GLU A 1 160 ? 8.655   19.137  5.329   1.00 93.16 160 A 1 
ATOM 1295 C C   . GLU A 1 160 ? 8.195   17.755  4.843   1.00 93.73 160 A 1 
ATOM 1296 O O   . GLU A 1 160 ? 8.794   17.167  3.940   1.00 91.84 160 A 1 
ATOM 1297 C CB  . GLU A 1 160 ? 8.324   20.221  4.291   1.00 90.93 160 A 1 
ATOM 1298 C CG  . GLU A 1 160 ? 8.583   21.649  4.816   1.00 82.74 160 A 1 
ATOM 1299 C CD  . GLU A 1 160 ? 8.158   22.728  3.805   1.00 84.84 160 A 1 
ATOM 1300 O OE1 . GLU A 1 160 ? 7.695   23.819  4.211   1.00 75.92 160 A 1 
ATOM 1301 O OE2 . GLU A 1 160 ? 8.242   22.542  2.562   1.00 77.38 160 A 1 
ATOM 1302 N N   . GLY A 1 161 ? 7.092   17.261  5.416   1.00 95.76 161 A 1 
ATOM 1303 C CA  . GLY A 1 161 ? 6.303   16.160  4.879   1.00 95.68 161 A 1 
ATOM 1304 C C   . GLY A 1 161 ? 5.201   16.674  3.955   1.00 96.18 161 A 1 
ATOM 1305 O O   . GLY A 1 161 ? 4.823   17.848  4.002   1.00 95.24 161 A 1 
ATOM 1306 N N   . ILE A 1 162 ? 4.659   15.790  3.129   1.00 97.39 162 A 1 
ATOM 1307 C CA  . ILE A 1 162 ? 3.527   16.088  2.255   1.00 97.38 162 A 1 
ATOM 1308 C C   . ILE A 1 162 ? 2.315   15.238  2.629   1.00 97.76 162 A 1 
ATOM 1309 O O   . ILE A 1 162 ? 2.422   14.026  2.802   1.00 97.26 162 A 1 
ATOM 1310 C CB  . ILE A 1 162 ? 3.890   15.959  0.759   1.00 96.16 162 A 1 
ATOM 1311 C CG1 . ILE A 1 162 ? 4.330   14.535  0.366   1.00 92.06 162 A 1 
ATOM 1312 C CG2 . ILE A 1 162 ? 4.973   16.992  0.381   1.00 90.80 162 A 1 
ATOM 1313 C CD1 . ILE A 1 162 ? 4.106   14.270  -1.120  1.00 85.32 162 A 1 
ATOM 1314 N N   . LEU A 1 163 ? 1.151   15.870  2.696   1.00 97.52 163 A 1 
ATOM 1315 C CA  . LEU A 1 163 ? -0.138  15.220  2.887   1.00 97.35 163 A 1 
ATOM 1316 C C   . LEU A 1 163 ? -0.977  15.434  1.611   1.00 97.26 163 A 1 
ATOM 1317 O O   . LEU A 1 163 ? -1.632  16.470  1.461   1.00 96.43 163 A 1 
ATOM 1318 C CB  . LEU A 1 163 ? -0.757  15.763  4.188   1.00 97.00 163 A 1 
ATOM 1319 C CG  . LEU A 1 163 ? -2.137  15.188  4.534   1.00 95.89 163 A 1 
ATOM 1320 C CD1 . LEU A 1 163 ? -2.097  13.691  4.790   1.00 92.74 163 A 1 
ATOM 1321 C CD2 . LEU A 1 163 ? -2.675  15.867  5.796   1.00 92.73 163 A 1 
ATOM 1322 N N   . PRO A 1 164 ? -0.923  14.499  0.641   1.00 97.62 164 A 1 
ATOM 1323 C CA  . PRO A 1 164 ? -1.650  14.614  -0.618  1.00 97.31 164 A 1 
ATOM 1324 C C   . PRO A 1 164 ? -3.164  14.603  -0.416  1.00 97.30 164 A 1 
ATOM 1325 O O   . PRO A 1 164 ? -3.658  13.920  0.475   1.00 96.32 164 A 1 
ATOM 1326 C CB  . PRO A 1 164 ? -1.208  13.417  -1.465  1.00 96.44 164 A 1 
ATOM 1327 C CG  . PRO A 1 164 ? 0.132   13.009  -0.858  1.00 94.93 164 A 1 
ATOM 1328 C CD  . PRO A 1 164 ? -0.061  13.325  0.614   1.00 96.90 164 A 1 
ATOM 1329 N N   . ILE A 1 165 ? -3.919  15.250  -1.309  1.00 96.78 165 A 1 
ATOM 1330 C CA  . ILE A 1 165 ? -5.386  15.347  -1.223  1.00 96.61 165 A 1 
ATOM 1331 C C   . ILE A 1 165 ? -6.082  13.981  -1.092  1.00 96.78 165 A 1 
ATOM 1332 O O   . ILE A 1 165 ? -7.023  13.847  -0.316  1.00 95.01 165 A 1 
ATOM 1333 C CB  . ILE A 1 165 ? -5.929  16.160  -2.421  1.00 95.31 165 A 1 
ATOM 1334 C CG1 . ILE A 1 165 ? -7.409  16.546  -2.187  1.00 86.83 165 A 1 
ATOM 1335 C CG2 . ILE A 1 165 ? -5.760  15.416  -3.754  1.00 84.39 165 A 1 
ATOM 1336 C CD1 . ILE A 1 165 ? -7.917  17.613  -3.157  1.00 74.84 165 A 1 
ATOM 1337 N N   . LYS A 1 166 ? -5.580  12.947  -1.774  1.00 96.90 166 A 1 
ATOM 1338 C CA  . LYS A 1 166 ? -6.113  11.571  -1.686  1.00 96.66 166 A 1 
ATOM 1339 C C   . LYS A 1 166 ? -5.980  10.939  -0.292  1.00 97.10 166 A 1 
ATOM 1340 O O   . LYS A 1 166 ? -6.659  9.960   -0.005  1.00 96.03 166 A 1 
ATOM 1341 C CB  . LYS A 1 166 ? -5.461  10.679  -2.762  1.00 95.77 166 A 1 
ATOM 1342 C CG  . LYS A 1 166 ? -3.936  10.517  -2.604  1.00 92.89 166 A 1 
ATOM 1343 C CD  . LYS A 1 166 ? -3.342  9.457   -3.549  1.00 89.86 166 A 1 
ATOM 1344 C CE  . LYS A 1 166 ? -1.830  9.357   -3.295  1.00 82.76 166 A 1 
ATOM 1345 N NZ  . LYS A 1 166 ? -1.172  8.205   -3.961  1.00 74.20 166 A 1 
ATOM 1346 N N   . PHE A 1 167 ? -5.094  11.477  0.542   1.00 97.13 167 A 1 
ATOM 1347 C CA  . PHE A 1 167 ? -4.812  11.005  1.898   1.00 97.33 167 A 1 
ATOM 1348 C C   . PHE A 1 167 ? -5.302  11.967  2.990   1.00 97.34 167 A 1 
ATOM 1349 O O   . PHE A 1 167 ? -5.037  11.736  4.172   1.00 95.62 167 A 1 
ATOM 1350 C CB  . PHE A 1 167 ? -3.309  10.720  2.017   1.00 97.18 167 A 1 
ATOM 1351 C CG  . PHE A 1 167 ? -2.745  9.618   1.132   1.00 97.23 167 A 1 
ATOM 1352 C CD1 . PHE A 1 167 ? -3.528  8.531   0.703   1.00 94.07 167 A 1 
ATOM 1353 C CD2 . PHE A 1 167 ? -1.377  9.658   0.792   1.00 94.23 167 A 1 
ATOM 1354 C CE1 . PHE A 1 167 ? -2.958  7.492   -0.056  1.00 93.45 167 A 1 
ATOM 1355 C CE2 . PHE A 1 167 ? -0.807  8.615   0.038   1.00 93.47 167 A 1 
ATOM 1356 C CZ  . PHE A 1 167 ? -1.595  7.531   -0.382  1.00 94.90 167 A 1 
ATOM 1357 N N   . GLN A 1 168 ? -6.004  13.025  2.604   1.00 96.61 168 A 1 
ATOM 1358 C CA  . GLN A 1 168 ? -6.680  13.943  3.514   1.00 96.41 168 A 1 
ATOM 1359 C C   . GLN A 1 168 ? -8.113  13.462  3.758   1.00 96.40 168 A 1 
ATOM 1360 O O   . GLN A 1 168 ? -8.798  13.022  2.833   1.00 94.88 168 A 1 
ATOM 1361 C CB  . GLN A 1 168 ? -6.676  15.360  2.937   1.00 95.34 168 A 1 
ATOM 1362 C CG  . GLN A 1 168 ? -5.257  15.915  2.745   1.00 93.30 168 A 1 
ATOM 1363 C CD  . GLN A 1 168 ? -5.225  17.188  1.916   1.00 95.18 168 A 1 
ATOM 1364 O OE1 . GLN A 1 168 ? -6.174  17.948  1.831   1.00 88.91 168 A 1 
ATOM 1365 N NE2 . GLN A 1 168 ? -4.128  17.464  1.247   1.00 88.07 168 A 1 
ATOM 1366 N N   . SER A 1 169 ? -8.586  13.564  4.991   1.00 94.49 169 A 1 
ATOM 1367 C CA  . SER A 1 169 ? -10.002 13.340  5.277   1.00 93.82 169 A 1 
ATOM 1368 C C   . SER A 1 169 ? -10.823 14.520  4.736   1.00 94.07 169 A 1 
ATOM 1369 O O   . SER A 1 169 ? -10.461 15.671  4.972   1.00 91.56 169 A 1 
ATOM 1370 C CB  . SER A 1 169 ? -10.206 13.157  6.778   1.00 91.86 169 A 1 
ATOM 1371 O OG  . SER A 1 169 ? -11.578 13.077  7.097   1.00 83.38 169 A 1 
ATOM 1372 N N   . PRO A 1 170 ? -11.941 14.285  4.032   1.00 94.97 170 A 1 
ATOM 1373 C CA  . PRO A 1 170 ? -12.688 15.350  3.357   1.00 94.06 170 A 1 
ATOM 1374 C C   . PRO A 1 170 ? -13.378 16.337  4.306   1.00 93.85 170 A 1 
ATOM 1375 O O   . PRO A 1 170 ? -13.902 17.353  3.849   1.00 88.93 170 A 1 
ATOM 1376 C CB  . PRO A 1 170 ? -13.710 14.614  2.484   1.00 92.35 170 A 1 
ATOM 1377 C CG  . PRO A 1 170 ? -13.936 13.304  3.227   1.00 90.88 170 A 1 
ATOM 1378 C CD  . PRO A 1 170 ? -12.551 12.989  3.784   1.00 94.32 170 A 1 
ATOM 1379 N N   . ARG A 1 171 ? -13.444 16.032  5.599   1.00 92.95 171 A 1 
ATOM 1380 C CA  . ARG A 1 171 ? -14.064 16.898  6.617   1.00 91.98 171 A 1 
ATOM 1381 C C   . ARG A 1 171 ? -13.062 17.716  7.421   1.00 92.74 171 A 1 
ATOM 1382 O O   . ARG A 1 171 ? -13.489 18.614  8.144   1.00 87.56 171 A 1 
ATOM 1383 C CB  . ARG A 1 171 ? -14.914 16.057  7.569   1.00 88.65 171 A 1 
ATOM 1384 C CG  . ARG A 1 171 ? -16.153 15.501  6.864   1.00 81.44 171 A 1 
ATOM 1385 C CD  . ARG A 1 171 ? -17.066 14.881  7.909   1.00 79.52 171 A 1 
ATOM 1386 N NE  . ARG A 1 171 ? -18.314 14.395  7.295   1.00 74.98 171 A 1 
ATOM 1387 C CZ  . ARG A 1 171 ? -19.341 13.911  7.959   1.00 69.62 171 A 1 
ATOM 1388 N NH1 . ARG A 1 171 ? -19.336 13.820  9.260   1.00 61.99 171 A 1 
ATOM 1389 N NH2 . ARG A 1 171 ? -20.394 13.505  7.316   1.00 61.38 171 A 1 
ATOM 1390 N N   . GLU A 1 172 ? -11.790 17.389  7.325   1.00 92.13 172 A 1 
ATOM 1391 C CA  . GLU A 1 172 ? -10.759 18.066  8.095   1.00 91.77 172 A 1 
ATOM 1392 C C   . GLU A 1 172 ? -10.438 19.423  7.467   1.00 92.02 172 A 1 
ATOM 1393 O O   . GLU A 1 172 ? -10.219 19.536  6.258   1.00 88.77 172 A 1 
ATOM 1394 C CB  . GLU A 1 172 ? -9.522  17.170  8.217   1.00 89.27 172 A 1 
ATOM 1395 C CG  . GLU A 1 172 ? -9.797  15.979  9.160   1.00 83.57 172 A 1 
ATOM 1396 C CD  . GLU A 1 172 ? -8.681  14.928  9.203   1.00 82.78 172 A 1 
ATOM 1397 O OE1 . GLU A 1 172 ? -8.842  13.927  9.937   1.00 74.09 172 A 1 
ATOM 1398 O OE2 . GLU A 1 172 ? -7.648  15.064  8.522   1.00 75.40 172 A 1 
ATOM 1399 N N   . LEU A 1 173 ? -10.425 20.455  8.298   1.00 91.36 173 A 1 
ATOM 1400 C CA  . LEU A 1 173 ? -10.018 21.803  7.934   1.00 91.42 173 A 1 
ATOM 1401 C C   . LEU A 1 173 ? -8.701  22.107  8.639   1.00 92.08 173 A 1 
ATOM 1402 O O   . LEU A 1 173 ? -8.588  21.890  9.844   1.00 87.92 173 A 1 
ATOM 1403 C CB  . LEU A 1 173 ? -11.107 22.813  8.330   1.00 88.14 173 A 1 
ATOM 1404 C CG  . LEU A 1 173 ? -12.436 22.666  7.564   1.00 80.00 173 A 1 
ATOM 1405 C CD1 . LEU A 1 173 ? -13.458 23.646  8.143   1.00 73.46 173 A 1 
ATOM 1406 C CD2 . LEU A 1 173 ? -12.290 22.961  6.072   1.00 72.85 173 A 1 
ATOM 1407 N N   . TYR A 1 174 ? -7.742  22.628  7.891   1.00 92.62 174 A 1 
ATOM 1408 C CA  . TYR A 1 174 ? -6.415  22.921  8.414   1.00 92.45 174 A 1 
ATOM 1409 C C   . TYR A 1 174 ? -6.119  24.414  8.324   1.00 92.95 174 A 1 
ATOM 1410 O O   . TYR A 1 174 ? -6.353  25.042  7.288   1.00 90.17 174 A 1 
ATOM 1411 C CB  . TYR A 1 174 ? -5.369  22.109  7.652   1.00 91.06 174 A 1 
ATOM 1412 C CG  . TYR A 1 174 ? -5.591  20.609  7.676   1.00 90.43 174 A 1 
ATOM 1413 C CD1 . TYR A 1 174 ? -5.219  19.855  8.804   1.00 85.71 174 A 1 
ATOM 1414 C CD2 . TYR A 1 174 ? -6.174  19.970  6.564   1.00 87.34 174 A 1 
ATOM 1415 C CE1 . TYR A 1 174 ? -5.401  18.457  8.809   1.00 85.24 174 A 1 
ATOM 1416 C CE2 . TYR A 1 174 ? -6.357  18.577  6.569   1.00 85.14 174 A 1 
ATOM 1417 C CZ  . TYR A 1 174 ? -5.961  17.817  7.683   1.00 86.62 174 A 1 
ATOM 1418 O OH  . TYR A 1 174 ? -6.111  16.468  7.670   1.00 83.80 174 A 1 
ATOM 1419 N N   . HIS A 1 175 ? -5.534  24.954  9.384   1.00 92.83 175 A 1 
ATOM 1420 C CA  . HIS A 1 175 ? -5.053  26.327  9.475   1.00 92.72 175 A 1 
ATOM 1421 C C   . HIS A 1 175 ? -3.546  26.353  9.718   1.00 93.84 175 A 1 
ATOM 1422 O O   . HIS A 1 175 ? -2.928  25.373  10.128  1.00 91.65 175 A 1 
ATOM 1423 C CB  . HIS A 1 175 ? -5.820  27.079  10.570  1.00 91.11 175 A 1 
ATOM 1424 C CG  . HIS A 1 175 ? -7.314  27.004  10.406  1.00 89.22 175 A 1 
ATOM 1425 N ND1 . HIS A 1 175 ? -8.110  25.989  10.872  1.00 77.65 175 A 1 
ATOM 1426 C CD2 . HIS A 1 175 ? -8.130  27.879  9.736   1.00 79.17 175 A 1 
ATOM 1427 C CE1 . HIS A 1 175 ? -9.372  26.244  10.494  1.00 80.37 175 A 1 
ATOM 1428 N NE2 . HIS A 1 175 ? -9.436  27.395  9.799   1.00 81.96 175 A 1 
ATOM 1429 N N   . VAL A 1 176 ? -2.934  27.505  9.453   1.00 92.13 176 A 1 
ATOM 1430 C CA  . VAL A 1 176 ? -1.493  27.693  9.672   1.00 92.89 176 A 1 
ATOM 1431 C C   . VAL A 1 176 ? -1.156  27.460  11.145  1.00 93.20 176 A 1 
ATOM 1432 O O   . VAL A 1 176 ? -1.785  28.045  12.020  1.00 89.29 176 A 1 
ATOM 1433 C CB  . VAL A 1 176 ? -1.031  29.084  9.205   1.00 90.77 176 A 1 
ATOM 1434 C CG1 . VAL A 1 176 ? 0.473   29.281  9.408   1.00 81.24 176 A 1 
ATOM 1435 C CG2 . VAL A 1 176 ? -1.325  29.280  7.708   1.00 81.72 176 A 1 
ATOM 1436 N N   . ASN A 1 177 ? -0.128  26.650  11.384  1.00 90.63 177 A 1 
ATOM 1437 C CA  . ASN A 1 177 ? 0.351   26.192  12.693  1.00 92.51 177 A 1 
ATOM 1438 C C   . ASN A 1 177 ? -0.558  25.186  13.419  1.00 93.46 177 A 1 
ATOM 1439 O O   . ASN A 1 177 ? -0.245  24.834  14.564  1.00 89.39 177 A 1 
ATOM 1440 C CB  . ASN A 1 177 ? 0.750   27.372  13.593  1.00 89.45 177 A 1 
ATOM 1441 C CG  . ASN A 1 177 ? 1.714   28.327  12.934  1.00 84.10 177 A 1 
ATOM 1442 O OD1 . ASN A 1 177 ? 2.712   27.951  12.344  1.00 74.34 177 A 1 
ATOM 1443 N ND2 . ASN A 1 177 ? 1.456   29.608  13.021  1.00 73.19 177 A 1 
ATOM 1444 N N   . ASP A 1 178 ? -1.612  24.663  12.783  1.00 94.34 178 A 1 
ATOM 1445 C CA  . ASP A 1 178 ? -2.361  23.551  13.357  1.00 94.74 178 A 1 
ATOM 1446 C C   . ASP A 1 178 ? -1.450  22.339  13.538  1.00 95.46 178 A 1 
ATOM 1447 O O   . ASP A 1 178 ? -0.658  21.977  12.658  1.00 93.81 178 A 1 
ATOM 1448 C CB  . ASP A 1 178 ? -3.592  23.178  12.514  1.00 93.40 178 A 1 
ATOM 1449 C CG  . ASP A 1 178 ? -4.775  24.139  12.676  1.00 90.24 178 A 1 
ATOM 1450 O OD1 . ASP A 1 178 ? -4.717  25.021  13.563  1.00 85.01 178 A 1 
ATOM 1451 O OD2 . ASP A 1 178 ? -5.750  23.976  11.908  1.00 85.70 178 A 1 
ATOM 1452 N N   . ARG A 1 179 ? -1.564  21.695  14.701  1.00 95.87 179 A 1 
ATOM 1453 C CA  . ARG A 1 179 ? -0.847  20.463  15.002  1.00 95.84 179 A 1 
ATOM 1454 C C   . ARG A 1 179 ? -1.542  19.305  14.295  1.00 95.90 179 A 1 
ATOM 1455 O O   . ARG A 1 179 ? -2.693  19.013  14.593  1.00 93.44 179 A 1 
ATOM 1456 C CB  . ARG A 1 179 ? -0.779  20.274  16.524  1.00 94.36 179 A 1 
ATOM 1457 C CG  . ARG A 1 179 ? 0.066   19.053  16.908  1.00 90.13 179 A 1 
ATOM 1458 C CD  . ARG A 1 179 ? 0.081   18.909  18.428  1.00 88.01 179 A 1 
ATOM 1459 N NE  . ARG A 1 179 ? 0.819   17.705  18.852  1.00 82.22 179 A 1 
ATOM 1460 C CZ  . ARG A 1 179 ? 0.823   17.183  20.063  1.00 78.69 179 A 1 
ATOM 1461 N NH1 . ARG A 1 179 ? 0.155   17.711  21.043  1.00 68.61 179 A 1 
ATOM 1462 N NH2 . ARG A 1 179 ? 1.503   16.103  20.315  1.00 69.62 179 A 1 
ATOM 1463 N N   . ILE A 1 180 ? -0.810  18.608  13.424  1.00 95.52 180 A 1 
ATOM 1464 C CA  . ILE A 1 180 ? -1.319  17.479  12.647  1.00 95.51 180 A 1 
ATOM 1465 C C   . ILE A 1 180 ? -0.609  16.206  13.101  1.00 96.19 180 A 1 
ATOM 1466 O O   . ILE A 1 180 ? 0.617   16.111  13.012  1.00 94.75 180 A 1 
ATOM 1467 C CB  . ILE A 1 180 ? -1.151  17.732  11.128  1.00 93.59 180 A 1 
ATOM 1468 C CG1 . ILE A 1 180 ? -1.852  19.047  10.711  1.00 88.34 180 A 1 
ATOM 1469 C CG2 . ILE A 1 180 ? -1.703  16.536  10.332  1.00 89.00 180 A 1 
ATOM 1470 C CD1 . ILE A 1 180 ? -1.763  19.367  9.217   1.00 83.68 180 A 1 
ATOM 1471 N N   . LYS A 1 181 ? -1.376  15.214  13.549  1.00 96.32 181 A 1 
ATOM 1472 C CA  . LYS A 1 181 ? -0.888  13.833  13.617  1.00 96.53 181 A 1 
ATOM 1473 C C   . LYS A 1 181 ? -1.189  13.150  12.287  1.00 97.02 181 A 1 
ATOM 1474 O O   . LYS A 1 181 ? -2.309  13.240  11.787  1.00 96.13 181 A 1 
ATOM 1475 C CB  . LYS A 1 181 ? -1.549  13.053  14.756  1.00 95.55 181 A 1 
ATOM 1476 C CG  . LYS A 1 181 ? -1.203  13.576  16.154  1.00 92.39 181 A 1 
ATOM 1477 C CD  . LYS A 1 181 ? -1.884  12.666  17.176  1.00 91.64 181 A 1 
ATOM 1478 C CE  . LYS A 1 181 ? -1.925  13.249  18.581  1.00 87.53 181 A 1 
ATOM 1479 N NZ  . LYS A 1 181 ? -3.093  12.684  19.307  1.00 83.98 181 A 1 
ATOM 1480 N N   . ALA A 1 182 ? -0.214  12.464  11.721  1.00 97.07 182 A 1 
ATOM 1481 C CA  . ALA A 1 182 ? -0.386  11.726  10.479  1.00 97.37 182 A 1 
ATOM 1482 C C   . ALA A 1 182 ? 0.459   10.449  10.487  1.00 97.73 182 A 1 
ATOM 1483 O O   . ALA A 1 182 ? 1.497   10.389  11.142  1.00 96.88 182 A 1 
ATOM 1484 C CB  . ALA A 1 182 ? -0.031  12.644  9.306   1.00 96.62 182 A 1 
ATOM 1485 N N   . LEU A 1 183 ? 0.014   9.449   9.757   1.00 97.91 183 A 1 
ATOM 1486 C CA  . LEU A 1 183 ? 0.768   8.228   9.504   1.00 98.05 183 A 1 
ATOM 1487 C C   . LEU A 1 183 ? 1.817   8.498   8.422   1.00 98.27 183 A 1 
ATOM 1488 O O   . LEU A 1 183 ? 1.478   9.071   7.385   1.00 97.81 183 A 1 
ATOM 1489 C CB  . LEU A 1 183 ? -0.223  7.146   9.053   1.00 97.62 183 A 1 
ATOM 1490 C CG  . LEU A 1 183 ? 0.381   5.739   8.905   1.00 96.86 183 A 1 
ATOM 1491 C CD1 . LEU A 1 183 ? 0.527   5.074   10.270  1.00 93.43 183 A 1 
ATOM 1492 C CD2 . LEU A 1 183 ? -0.534  4.880   8.037   1.00 93.50 183 A 1 
ATOM 1493 N N   . ILE A 1 184 ? 3.052   8.042   8.618   1.00 97.91 184 A 1 
ATOM 1494 C CA  . ILE A 1 184 ? 4.053   7.982   7.548   1.00 97.96 184 A 1 
ATOM 1495 C C   . ILE A 1 184 ? 3.718   6.774   6.667   1.00 97.82 184 A 1 
ATOM 1496 O O   . ILE A 1 184 ? 3.820   5.635   7.103   1.00 96.87 184 A 1 
ATOM 1497 C CB  . ILE A 1 184 ? 5.488   7.904   8.115   1.00 97.64 184 A 1 
ATOM 1498 C CG1 . ILE A 1 184 ? 5.789   9.118   9.023   1.00 96.35 184 A 1 
ATOM 1499 C CG2 . ILE A 1 184 ? 6.492   7.836   6.948   1.00 96.22 184 A 1 
ATOM 1500 C CD1 . ILE A 1 184 ? 7.149   9.054   9.720   1.00 92.38 184 A 1 
ATOM 1501 N N   . VAL A 1 185 ? 3.288   7.021   5.437   1.00 97.81 185 A 1 
ATOM 1502 C CA  . VAL A 1 185 ? 2.892   5.946   4.504   1.00 97.29 185 A 1 
ATOM 1503 C C   . VAL A 1 185 ? 4.072   5.461   3.684   1.00 97.29 185 A 1 
ATOM 1504 O O   . VAL A 1 185 ? 4.218   4.267   3.463   1.00 95.29 185 A 1 
ATOM 1505 C CB  . VAL A 1 185 ? 1.772   6.417   3.566   1.00 95.40 185 A 1 
ATOM 1506 C CG1 . VAL A 1 185 ? 1.336   5.338   2.560   1.00 86.51 185 A 1 
ATOM 1507 C CG2 . VAL A 1 185 ? 0.531   6.797   4.368   1.00 85.32 185 A 1 
ATOM 1508 N N   . GLU A 1 186 ? 4.881   6.387   3.203   1.00 96.98 186 A 1 
ATOM 1509 C CA  . GLU A 1 186 ? 6.039   6.075   2.374   1.00 96.73 186 A 1 
ATOM 1510 C C   . GLU A 1 186 ? 7.097   7.171   2.490   1.00 97.35 186 A 1 
ATOM 1511 O O   . GLU A 1 186 ? 6.790   8.358   2.641   1.00 95.64 186 A 1 
ATOM 1512 C CB  . GLU A 1 186 ? 5.634   5.835   0.901   1.00 93.21 186 A 1 
ATOM 1513 C CG  . GLU A 1 186 ? 4.866   7.005   0.265   1.00 83.00 186 A 1 
ATOM 1514 C CD  . GLU A 1 186 ? 4.566   6.852   -1.231  1.00 84.30 186 A 1 
ATOM 1515 O OE1 . GLU A 1 186 ? 4.294   7.910   -1.871  1.00 75.51 186 A 1 
ATOM 1516 O OE2 . GLU A 1 186 ? 4.642   5.736   -1.771  1.00 76.09 186 A 1 
ATOM 1517 N N   . VAL A 1 187 ? 8.351   6.753   2.364   1.00 96.63 187 A 1 
ATOM 1518 C CA  . VAL A 1 187 ? 9.511   7.636   2.333   1.00 96.53 187 A 1 
ATOM 1519 C C   . VAL A 1 187 ? 10.282  7.376   1.047   1.00 96.15 187 A 1 
ATOM 1520 O O   . VAL A 1 187 ? 10.867  6.308   0.851   1.00 94.37 187 A 1 
ATOM 1521 C CB  . VAL A 1 187 ? 10.391  7.460   3.577   1.00 95.83 187 A 1 
ATOM 1522 C CG1 . VAL A 1 187 ? 11.545  8.463   3.564   1.00 91.98 187 A 1 
ATOM 1523 C CG2 . VAL A 1 187 ? 9.582   7.690   4.861   1.00 91.77 187 A 1 
ATOM 1524 N N   . ASN A 1 188 ? 10.293  8.370   0.163   1.00 95.56 188 A 1 
ATOM 1525 C CA  . ASN A 1 188 ? 10.861  8.262   -1.171  1.00 94.51 188 A 1 
ATOM 1526 C C   . ASN A 1 188 ? 12.091  9.154   -1.318  1.00 94.22 188 A 1 
ATOM 1527 O O   . ASN A 1 188 ? 12.046  10.361  -1.061  1.00 91.54 188 A 1 
ATOM 1528 C CB  . ASN A 1 188 ? 9.776   8.597   -2.206  1.00 92.43 188 A 1 
ATOM 1529 C CG  . ASN A 1 188 ? 8.671   7.558   -2.247  1.00 89.14 188 A 1 
ATOM 1530 O OD1 . ASN A 1 188 ? 8.935   6.371   -2.193  1.00 77.94 188 A 1 
ATOM 1531 N ND2 . ASN A 1 188 ? 7.429   7.974   -2.370  1.00 79.33 188 A 1 
ATOM 1532 N N   . LYS A 1 189 ? 13.178  8.576   -1.819  1.00 93.04 189 A 1 
ATOM 1533 C CA  . LYS A 1 189 ? 14.360  9.324   -2.254  1.00 91.64 189 A 1 
ATOM 1534 C C   . LYS A 1 189 ? 14.304  9.494   -3.770  1.00 90.86 189 A 1 
ATOM 1535 O O   . LYS A 1 189 ? 14.456  8.536   -4.519  1.00 86.67 189 A 1 
ATOM 1536 C CB  . LYS A 1 189 ? 15.633  8.613   -1.761  1.00 88.95 189 A 1 
ATOM 1537 C CG  . LYS A 1 189 ? 16.897  9.459   -1.988  1.00 81.92 189 A 1 
ATOM 1538 C CD  . LYS A 1 189 ? 18.145  8.719   -1.476  1.00 81.46 189 A 1 
ATOM 1539 C CE  . LYS A 1 189 ? 19.415  9.538   -1.736  1.00 73.63 189 A 1 
ATOM 1540 N NZ  . LYS A 1 189 ? 20.643  8.779   -1.388  1.00 67.92 189 A 1 
ATOM 1541 N N   . THR A 1 190 ? 14.088  10.725  -4.226  1.00 89.87 190 A 1 
ATOM 1542 C CA  . THR A 1 190 ? 14.057  11.082  -5.650  1.00 88.11 190 A 1 
ATOM 1543 C C   . THR A 1 190 ? 15.263  11.957  -6.006  1.00 88.53 190 A 1 
ATOM 1544 O O   . THR A 1 190 ? 15.855  12.579  -5.115  1.00 85.71 190 A 1 
ATOM 1545 C CB  . THR A 1 190 ? 12.745  11.782  -6.034  1.00 85.97 190 A 1 
ATOM 1546 O OG1 . THR A 1 190 ? 12.688  13.081  -5.494  1.00 81.32 190 A 1 
ATOM 1547 C CG2 . THR A 1 190 ? 11.491  11.022  -5.585  1.00 79.23 190 A 1 
ATOM 1548 N N   . PRO A 1 191 ? 15.612  12.105  -7.294  1.00 86.96 191 A 1 
ATOM 1549 C CA  . PRO A 1 191 ? 16.641  13.063  -7.706  1.00 85.10 191 A 1 
ATOM 1550 C C   . PRO A 1 191 ? 16.334  14.506  -7.271  1.00 85.06 191 A 1 
ATOM 1551 O O   . PRO A 1 191 ? 17.248  15.300  -7.044  1.00 81.42 191 A 1 
ATOM 1552 C CB  . PRO A 1 191 ? 16.711  12.951  -9.233  1.00 84.08 191 A 1 
ATOM 1553 C CG  . PRO A 1 191 ? 16.203  11.536  -9.514  1.00 80.86 191 A 1 
ATOM 1554 C CD  . PRO A 1 191 ? 15.148  11.336  -8.436  1.00 84.10 191 A 1 
ATOM 1555 N N   . ALA A 1 192 ? 15.049  14.840  -7.126  1.00 85.93 192 A 1 
ATOM 1556 C CA  . ALA A 1 192 ? 14.603  16.155  -6.661  1.00 84.67 192 A 1 
ATOM 1557 C C   . ALA A 1 192 ? 14.729  16.345  -5.134  1.00 85.25 192 A 1 
ATOM 1558 O O   . ALA A 1 192 ? 14.745  17.483  -4.661  1.00 80.50 192 A 1 
ATOM 1559 C CB  . ALA A 1 192 ? 13.162  16.361  -7.139  1.00 83.07 192 A 1 
ATOM 1560 N N   . GLY A 1 193 ? 14.834  15.276  -4.353  1.00 87.21 193 A 1 
ATOM 1561 C CA  . GLY A 1 193 ? 14.985  15.326  -2.902  1.00 87.45 193 A 1 
ATOM 1562 C C   . GLY A 1 193 ? 14.338  14.151  -2.169  1.00 90.07 193 A 1 
ATOM 1563 O O   . GLY A 1 193 ? 13.833  13.206  -2.776  1.00 88.44 193 A 1 
ATOM 1564 N N   . LEU A 1 194 ? 14.375  14.229  -0.843  1.00 91.08 194 A 1 
ATOM 1565 C CA  . LEU A 1 194 ? 13.659  13.326  0.049   1.00 91.88 194 A 1 
ATOM 1566 C C   . LEU A 1 194 ? 12.197  13.772  0.162   1.00 92.78 194 A 1 
ATOM 1567 O O   . LEU A 1 194 ? 11.923  14.966  0.278   1.00 91.20 194 A 1 
ATOM 1568 C CB  . LEU A 1 194 ? 14.376  13.320  1.409   1.00 90.54 194 A 1 
ATOM 1569 C CG  . LEU A 1 194 ? 13.748  12.390  2.462   1.00 88.52 194 A 1 
ATOM 1570 C CD1 . LEU A 1 194 ? 13.803  10.930  2.021   1.00 83.21 194 A 1 
ATOM 1571 C CD2 . LEU A 1 194 ? 14.505  12.519  3.782   1.00 83.60 194 A 1 
ATOM 1572 N N   . GLN A 1 195 ? 11.275  12.824  0.136   1.00 94.33 195 A 1 
ATOM 1573 C CA  . GLN A 1 195 ? 9.845   13.057  0.266   1.00 94.69 195 A 1 
ATOM 1574 C C   . GLN A 1 195 ? 9.252   12.097  1.297   1.00 95.73 195 A 1 
ATOM 1575 O O   . GLN A 1 195 ? 9.307   10.883  1.114   1.00 94.32 195 A 1 
ATOM 1576 C CB  . GLN A 1 195 ? 9.213   12.894  -1.122  1.00 91.89 195 A 1 
ATOM 1577 C CG  . GLN A 1 195 ? 7.722   13.254  -1.126  1.00 83.00 195 A 1 
ATOM 1578 C CD  . GLN A 1 195 ? 7.140   13.188  -2.537  1.00 84.59 195 A 1 
ATOM 1579 O OE1 . GLN A 1 195 ? 7.395   12.293  -3.321  1.00 75.55 195 A 1 
ATOM 1580 N NE2 . GLN A 1 195 ? 6.335   14.144  -2.942  1.00 73.54 195 A 1 
ATOM 1581 N N   . VAL A 1 196 ? 8.664   12.645  2.353   1.00 96.21 196 A 1 
ATOM 1582 C CA  . VAL A 1 196 ? 7.904   11.892  3.360   1.00 96.86 196 A 1 
ATOM 1583 C C   . VAL A 1 196 ? 6.422   12.094  3.071   1.00 97.20 196 A 1 
ATOM 1584 O O   . VAL A 1 196 ? 5.924   13.222  3.151   1.00 96.41 196 A 1 
ATOM 1585 C CB  . VAL A 1 196 ? 8.273   12.336  4.790   1.00 96.28 196 A 1 
ATOM 1586 C CG1 . VAL A 1 196 ? 7.452   11.586  5.842   1.00 94.04 196 A 1 
ATOM 1587 C CG2 . VAL A 1 196 ? 9.757   12.074  5.080   1.00 94.07 196 A 1 
ATOM 1588 N N   . VAL A 1 197 ? 5.729   11.020  2.703   1.00 97.68 197 A 1 
ATOM 1589 C CA  . VAL A 1 197 ? 4.305   11.038  2.365   1.00 97.89 197 A 1 
ATOM 1590 C C   . VAL A 1 197 ? 3.493   10.663  3.594   1.00 98.14 197 A 1 
ATOM 1591 O O   . VAL A 1 197 ? 3.667   9.589   4.172   1.00 97.56 197 A 1 
ATOM 1592 C CB  . VAL A 1 197 ? 3.976   10.119  1.180   1.00 97.22 197 A 1 
ATOM 1593 C CG1 . VAL A 1 197 ? 2.504   10.262  0.772   1.00 95.06 197 A 1 
ATOM 1594 C CG2 . VAL A 1 197 ? 4.840   10.461  -0.044  1.00 94.98 197 A 1 
ATOM 1595 N N   . LEU A 1 198 ? 2.592   11.551  3.961   1.00 97.71 198 A 1 
ATOM 1596 C CA  . LEU A 1 198 ? 1.734   11.441  5.127   1.00 97.72 198 A 1 
ATOM 1597 C C   . LEU A 1 198 ? 0.307   11.054  4.727   1.00 97.66 198 A 1 
ATOM 1598 O O   . LEU A 1 198 ? -0.157  11.366  3.623   1.00 96.98 198 A 1 
ATOM 1599 C CB  . LEU A 1 198 ? 1.765   12.772  5.890   1.00 97.58 198 A 1 
ATOM 1600 C CG  . LEU A 1 198 ? 3.160   13.246  6.339   1.00 96.99 198 A 1 
ATOM 1601 C CD1 . LEU A 1 198 ? 3.027   14.596  7.039   1.00 95.16 198 A 1 
ATOM 1602 C CD2 . LEU A 1 198 ? 3.827   12.258  7.301   1.00 94.76 198 A 1 
ATOM 1603 N N   . SER A 1 199 ? -0.410  10.414  5.655   1.00 98.10 199 A 1 
ATOM 1604 C CA  . SER A 1 199 ? -1.822  10.079  5.490   1.00 97.96 199 A 1 
ATOM 1605 C C   . SER A 1 199 ? -2.607  10.162  6.788   1.00 97.91 199 A 1 
ATOM 1606 O O   . SER A 1 199 ? -2.119  9.811   7.858   1.00 96.84 199 A 1 
ATOM 1607 C CB  . SER A 1 199 ? -1.969  8.684   4.908   1.00 97.20 199 A 1 
ATOM 1608 O OG  . SER A 1 199 ? -3.338  8.385   4.688   1.00 93.96 199 A 1 
ATOM 1609 N N   . ARG A 1 200 ? -3.866  10.560  6.651   1.00 97.55 200 A 1 
ATOM 1610 C CA  . ARG A 1 200 ? -4.885  10.470  7.690   1.00 97.26 200 A 1 
ATOM 1611 C C   . ARG A 1 200 ? -6.092  9.623   7.264   1.00 97.35 200 A 1 
ATOM 1612 O O   . ARG A 1 200 ? -7.061  9.516   8.013   1.00 95.69 200 A 1 
ATOM 1613 C CB  . ARG A 1 200 ? -5.281  11.886  8.137   1.00 96.42 200 A 1 
ATOM 1614 C CG  . ARG A 1 200 ? -4.137  12.580  8.901   1.00 94.25 200 A 1 
ATOM 1615 C CD  . ARG A 1 200 ? -4.520  13.987  9.381   1.00 93.21 200 A 1 
ATOM 1616 N NE  . ARG A 1 200 ? -5.718  13.989  10.235  1.00 90.62 200 A 1 
ATOM 1617 C CZ  . ARG A 1 200 ? -5.825  13.861  11.548  1.00 92.31 200 A 1 
ATOM 1618 N NH1 . ARG A 1 200 ? -4.806  13.705  12.341  1.00 81.19 200 A 1 
ATOM 1619 N NH2 . ARG A 1 200 ? -6.997  13.896  12.097  1.00 85.07 200 A 1 
ATOM 1620 N N   . THR A 1 201 ? -6.055  8.991   6.093   1.00 97.50 201 A 1 
ATOM 1621 C CA  . THR A 1 201 ? -7.166  8.177   5.561   1.00 97.38 201 A 1 
ATOM 1622 C C   . THR A 1 201 ? -6.987  6.673   5.769   1.00 97.56 201 A 1 
ATOM 1623 O O   . THR A 1 201 ? -7.990  5.963   5.851   1.00 96.19 201 A 1 
ATOM 1624 C CB  . THR A 1 201 ? -7.410  8.445   4.074   1.00 96.43 201 A 1 
ATOM 1625 O OG1 . THR A 1 201 ? -6.250  8.175   3.331   1.00 92.18 201 A 1 
ATOM 1626 C CG2 . THR A 1 201 ? -7.829  9.888   3.818   1.00 90.91 201 A 1 
ATOM 1627 N N   . HIS A 1 202 ? -5.756  6.188   5.882   1.00 97.54 202 A 1 
ATOM 1628 C CA  . HIS A 1 202 ? -5.462  4.761   6.027   1.00 97.49 202 A 1 
ATOM 1629 C C   . HIS A 1 202 ? -6.030  4.185   7.335   1.00 97.72 202 A 1 
ATOM 1630 O O   . HIS A 1 202 ? -6.125  4.872   8.351   1.00 97.13 202 A 1 
ATOM 1631 C CB  . HIS A 1 202 ? -3.949  4.514   5.930   1.00 96.88 202 A 1 
ATOM 1632 C CG  . HIS A 1 202 ? -3.420  4.708   4.529   1.00 96.43 202 A 1 
ATOM 1633 N ND1 . HIS A 1 202 ? -3.154  5.915   3.920   1.00 84.79 202 A 1 
ATOM 1634 C CD2 . HIS A 1 202 ? -3.143  3.740   3.605   1.00 87.30 202 A 1 
ATOM 1635 C CE1 . HIS A 1 202 ? -2.732  5.671   2.668   1.00 88.63 202 A 1 
ATOM 1636 N NE2 . HIS A 1 202 ? -2.710  4.360   2.428   1.00 91.11 202 A 1 
ATOM 1637 N N   . THR A 1 203 ? -6.388  2.901   7.315   1.00 97.37 203 A 1 
ATOM 1638 C CA  . THR A 1 203 ? -6.847  2.184   8.515   1.00 97.58 203 A 1 
ATOM 1639 C C   . THR A 1 203 ? -5.752  2.063   9.568   1.00 97.74 203 A 1 
ATOM 1640 O O   . THR A 1 203 ? -6.050  2.158   10.756  1.00 96.81 203 A 1 
ATOM 1641 C CB  . THR A 1 203 ? -7.359  0.785   8.153   1.00 96.75 203 A 1 
ATOM 1642 O OG1 . THR A 1 203 ? -6.446  0.142   7.291   1.00 91.69 203 A 1 
ATOM 1643 C CG2 . THR A 1 203 ? -8.698  0.872   7.413   1.00 90.34 203 A 1 
ATOM 1644 N N   . GLU A 1 204 ? -4.494  1.960   9.138   1.00 97.91 204 A 1 
ATOM 1645 C CA  . GLU A 1 204 ? -3.338  1.940   10.044  1.00 97.81 204 A 1 
ATOM 1646 C C   . GLU A 1 204 ? -3.179  3.243   10.834  1.00 97.95 204 A 1 
ATOM 1647 O O   . GLU A 1 204 ? -2.745  3.210   11.982  1.00 97.14 204 A 1 
ATOM 1648 C CB  . GLU A 1 204 ? -2.047  1.621   9.264   1.00 97.19 204 A 1 
ATOM 1649 C CG  . GLU A 1 204 ? -2.078  0.270   8.530   1.00 91.87 204 A 1 
ATOM 1650 C CD  . GLU A 1 204 ? -2.660  -0.846  9.400   1.00 87.80 204 A 1 
ATOM 1651 O OE1 . GLU A 1 204 ? -3.696  -1.426  8.977   1.00 76.71 204 A 1 
ATOM 1652 O OE2 . GLU A 1 204 ? -2.197  -1.052  10.537  1.00 77.58 204 A 1 
ATOM 1653 N N   . PHE A 1 205 ? -3.620  4.376   10.302  1.00 98.00 205 A 1 
ATOM 1654 C CA  . PHE A 1 205 ? -3.696  5.615   11.082  1.00 97.91 205 A 1 
ATOM 1655 C C   . PHE A 1 205 ? -4.647  5.449   12.273  1.00 98.02 205 A 1 
ATOM 1656 O O   . PHE A 1 205 ? -4.288  5.772   13.399  1.00 97.32 205 A 1 
ATOM 1657 C CB  . PHE A 1 205 ? -4.141  6.782   10.187  1.00 97.53 205 A 1 
ATOM 1658 C CG  . PHE A 1 205 ? -4.334  8.083   10.945  1.00 97.58 205 A 1 
ATOM 1659 C CD1 . PHE A 1 205 ? -5.618  8.641   11.098  1.00 95.94 205 A 1 
ATOM 1660 C CD2 . PHE A 1 205 ? -3.227  8.717   11.534  1.00 96.21 205 A 1 
ATOM 1661 C CE1 . PHE A 1 205 ? -5.789  9.825   11.832  1.00 95.50 205 A 1 
ATOM 1662 C CE2 . PHE A 1 205 ? -3.398  9.898   12.274  1.00 95.42 205 A 1 
ATOM 1663 C CZ  . PHE A 1 205 ? -4.678  10.455  12.424  1.00 96.32 205 A 1 
ATOM 1664 N N   . VAL A 1 206 ? -5.838  4.889   12.037  1.00 98.05 206 A 1 
ATOM 1665 C CA  . VAL A 1 206 ? -6.811  4.631   13.109  1.00 98.08 206 A 1 
ATOM 1666 C C   . VAL A 1 206 ? -6.261  3.612   14.103  1.00 98.14 206 A 1 
ATOM 1667 O O   . VAL A 1 206 ? -6.367  3.841   15.304  1.00 97.56 206 A 1 
ATOM 1668 C CB  . VAL A 1 206 ? -8.161  4.161   12.542  1.00 97.60 206 A 1 
ATOM 1669 C CG1 . VAL A 1 206 ? -9.191  3.902   13.648  1.00 95.95 206 A 1 
ATOM 1670 C CG2 . VAL A 1 206 ? -8.753  5.211   11.598  1.00 96.01 206 A 1 
ATOM 1671 N N   . ARG A 1 207 ? -5.633  2.527   13.630  1.00 98.13 207 A 1 
ATOM 1672 C CA  . ARG A 1 207 ? -4.989  1.518   14.486  1.00 97.98 207 A 1 
ATOM 1673 C C   . ARG A 1 207 ? -3.990  2.163   15.443  1.00 97.87 207 A 1 
ATOM 1674 O O   . ARG A 1 207 ? -4.127  2.002   16.650  1.00 97.23 207 A 1 
ATOM 1675 C CB  . ARG A 1 207 ? -4.314  0.443   13.621  1.00 97.44 207 A 1 
ATOM 1676 C CG  . ARG A 1 207 ? -3.619  -0.637  14.468  1.00 95.72 207 A 1 
ATOM 1677 C CD  . ARG A 1 207 ? -2.875  -1.666  13.602  1.00 94.17 207 A 1 
ATOM 1678 N NE  . ARG A 1 207 ? -3.785  -2.438  12.746  1.00 89.73 207 A 1 
ATOM 1679 C CZ  . ARG A 1 207 ? -4.529  -3.463  13.119  1.00 87.70 207 A 1 
ATOM 1680 N NH1 . ARG A 1 207 ? -4.503  -3.939  14.337  1.00 75.60 207 A 1 
ATOM 1681 N NH2 . ARG A 1 207 ? -5.308  -4.036  12.255  1.00 81.16 207 A 1 
ATOM 1682 N N   . ALA A 1 208 ? -3.063  2.949   14.909  1.00 97.62 208 A 1 
ATOM 1683 C CA  . ALA A 1 208 ? -2.033  3.602   15.710  1.00 97.31 208 A 1 
ATOM 1684 C C   . ALA A 1 208 ? -2.612  4.643   16.691  1.00 97.45 208 A 1 
ATOM 1685 O O   . ALA A 1 208 ? -2.114  4.792   17.805  1.00 96.57 208 A 1 
ATOM 1686 C CB  . ALA A 1 208 ? -1.010  4.188   14.734  1.00 96.74 208 A 1 
ATOM 1687 N N   . ILE A 1 209 ? -3.710  5.333   16.342  1.00 97.80 209 A 1 
ATOM 1688 C CA  . ILE A 1 209 ? -4.417  6.203   17.302  1.00 97.61 209 A 1 
ATOM 1689 C C   . ILE A 1 209 ? -5.033  5.384   18.448  1.00 97.68 209 A 1 
ATOM 1690 O O   . ILE A 1 209 ? -4.954  5.804   19.600  1.00 96.92 209 A 1 
ATOM 1691 C CB  . ILE A 1 209 ? -5.476  7.081   16.595  1.00 96.98 209 A 1 
ATOM 1692 C CG1 . ILE A 1 209 ? -4.853  8.103   15.613  1.00 94.14 209 A 1 
ATOM 1693 C CG2 . ILE A 1 209 ? -6.366  7.839   17.599  1.00 94.55 209 A 1 
ATOM 1694 C CD1 . ILE A 1 209 ? -3.900  9.131   16.226  1.00 86.08 209 A 1 
ATOM 1695 N N   . PHE A 1 210 ? -5.617  4.216   18.153  1.00 97.76 210 A 1 
ATOM 1696 C CA  . PHE A 1 210 ? -6.140  3.329   19.193  1.00 97.71 210 A 1 
ATOM 1697 C C   . PHE A 1 210 ? -5.026  2.758   20.080  1.00 97.54 210 A 1 
ATOM 1698 O O   . PHE A 1 210 ? -5.208  2.713   21.288  1.00 96.44 210 A 1 
ATOM 1699 C CB  . PHE A 1 210 ? -6.983  2.211   18.571  1.00 97.59 210 A 1 
ATOM 1700 C CG  . PHE A 1 210 ? -8.457  2.551   18.464  1.00 97.84 210 A 1 
ATOM 1701 C CD1 . PHE A 1 210 ? -9.284  2.406   19.593  1.00 96.32 210 A 1 
ATOM 1702 C CD2 . PHE A 1 210 ? -9.005  3.010   17.256  1.00 96.69 210 A 1 
ATOM 1703 C CE1 . PHE A 1 210 ? -10.653 2.721   19.512  1.00 96.24 210 A 1 
ATOM 1704 C CE2 . PHE A 1 210 ? -10.372 3.325   17.171  1.00 96.19 210 A 1 
ATOM 1705 C CZ  . PHE A 1 210 ? -11.197 3.181   18.297  1.00 96.98 210 A 1 
ATOM 1706 N N   . GLU A 1 211 ? -3.878  2.381   19.520  1.00 97.49 211 A 1 
ATOM 1707 C CA  . GLU A 1 211 ? -2.714  1.910   20.288  1.00 97.08 211 A 1 
ATOM 1708 C C   . GLU A 1 211 ? -2.176  2.986   21.247  1.00 96.72 211 A 1 
ATOM 1709 O O   . GLU A 1 211 ? -1.800  2.678   22.375  1.00 94.79 211 A 1 
ATOM 1710 C CB  . GLU A 1 211 ? -1.606  1.460   19.322  1.00 96.29 211 A 1 
ATOM 1711 C CG  . GLU A 1 211 ? -1.960  0.134   18.627  1.00 91.11 211 A 1 
ATOM 1712 C CD  . GLU A 1 211 ? -0.997  -0.261  17.498  1.00 90.94 211 A 1 
ATOM 1713 O OE1 . GLU A 1 211 ? -1.304  -1.290  16.840  1.00 82.02 211 A 1 
ATOM 1714 O OE2 . GLU A 1 211 ? -0.011  0.467   17.261  1.00 83.18 211 A 1 
ATOM 1715 N N   . LEU A 1 212 ? -2.204  4.256   20.838  1.00 96.74 212 A 1 
ATOM 1716 C CA  . LEU A 1 212 ? -1.803  5.374   21.702  1.00 96.16 212 A 1 
ATOM 1717 C C   . LEU A 1 212 ? -2.817  5.661   22.820  1.00 96.46 212 A 1 
ATOM 1718 O O   . LEU A 1 212 ? -2.427  6.055   23.917  1.00 94.75 212 A 1 
ATOM 1719 C CB  . LEU A 1 212 ? -1.607  6.632   20.838  1.00 95.36 212 A 1 
ATOM 1720 C CG  . LEU A 1 212 ? -0.361  6.610   19.931  1.00 92.54 212 A 1 
ATOM 1721 C CD1 . LEU A 1 212 ? -0.396  7.832   19.009  1.00 87.79 212 A 1 
ATOM 1722 C CD2 . LEU A 1 212 ? 0.940   6.657   20.729  1.00 88.11 212 A 1 
ATOM 1723 N N   . GLU A 1 213 ? -4.107  5.506   22.545  1.00 96.34 213 A 1 
ATOM 1724 C CA  . GLU A 1 213 ? -5.179  5.889   23.473  1.00 96.28 213 A 1 
ATOM 1725 C C   . GLU A 1 213 ? -5.613  4.740   24.405  1.00 96.82 213 A 1 
ATOM 1726 O O   . GLU A 1 213 ? -6.136  4.981   25.499  1.00 94.79 213 A 1 
ATOM 1727 C CB  . GLU A 1 213 ? -6.356  6.428   22.641  1.00 95.58 213 A 1 
ATOM 1728 C CG  . GLU A 1 213 ? -7.432  7.148   23.472  1.00 91.20 213 A 1 
ATOM 1729 C CD  . GLU A 1 213 ? -6.952  8.431   24.161  1.00 92.51 213 A 1 
ATOM 1730 O OE1 . GLU A 1 213 ? -7.470  8.720   25.273  1.00 85.62 213 A 1 
ATOM 1731 O OE2 . GLU A 1 213 ? -6.133  9.175   23.569  1.00 86.89 213 A 1 
ATOM 1732 N N   . VAL A 1 214 ? -5.416  3.476   23.989  1.00 96.95 214 A 1 
ATOM 1733 C CA  . VAL A 1 214 ? -5.897  2.272   24.679  1.00 97.24 214 A 1 
ATOM 1734 C C   . VAL A 1 214 ? -4.710  1.376   25.059  1.00 97.55 214 A 1 
ATOM 1735 O O   . VAL A 1 214 ? -4.252  0.586   24.232  1.00 96.67 214 A 1 
ATOM 1736 C CB  . VAL A 1 214 ? -6.932  1.517   23.814  1.00 96.67 214 A 1 
ATOM 1737 C CG1 . VAL A 1 214 ? -7.544  0.358   24.604  1.00 94.46 214 A 1 
ATOM 1738 C CG2 . VAL A 1 214 ? -8.085  2.420   23.355  1.00 94.51 214 A 1 
ATOM 1739 N N   . PRO A 1 215 ? -4.227  1.442   26.317  1.00 97.62 215 A 1 
ATOM 1740 C CA  . PRO A 1 215 ? -3.098  0.626   26.778  1.00 97.42 215 A 1 
ATOM 1741 C C   . PRO A 1 215 ? -3.288  -0.881  26.560  1.00 97.65 215 A 1 
ATOM 1742 O O   . PRO A 1 215 ? -2.338  -1.585  26.229  1.00 96.46 215 A 1 
ATOM 1743 C CB  . PRO A 1 215 ? -2.954  0.940   28.271  1.00 96.49 215 A 1 
ATOM 1744 C CG  . PRO A 1 215 ? -3.527  2.350   28.396  1.00 94.94 215 A 1 
ATOM 1745 C CD  . PRO A 1 215 ? -4.647  2.361   27.357  1.00 97.11 215 A 1 
ATOM 1746 N N   . GLU A 1 216 ? -4.508  -1.380  26.689  1.00 97.46 216 A 1 
ATOM 1747 C CA  . GLU A 1 216 ? -4.826  -2.796  26.502  1.00 97.62 216 A 1 
ATOM 1748 C C   . GLU A 1 216 ? -4.604  -3.266  25.053  1.00 97.66 216 A 1 
ATOM 1749 O O   . GLU A 1 216 ? -4.316  -4.443  24.837  1.00 96.41 216 A 1 
ATOM 1750 C CB  . GLU A 1 216 ? -6.283  -3.068  26.942  1.00 97.32 216 A 1 
ATOM 1751 C CG  . GLU A 1 216 ? -6.615  -2.737  28.416  1.00 95.77 216 A 1 
ATOM 1752 C CD  . GLU A 1 216 ? -7.042  -1.277  28.681  1.00 96.89 216 A 1 
ATOM 1753 O OE1 . GLU A 1 216 ? -7.644  -0.980  29.739  1.00 92.11 216 A 1 
ATOM 1754 O OE2 . GLU A 1 216 ? -6.813  -0.371  27.847  1.00 92.27 216 A 1 
ATOM 1755 N N   . ILE A 1 217 ? -4.702  -2.361  24.069  1.00 97.57 217 A 1 
ATOM 1756 C CA  . ILE A 1 217 ? -4.352  -2.650  22.668  1.00 97.53 217 A 1 
ATOM 1757 C C   . ILE A 1 217 ? -2.835  -2.647  22.497  1.00 97.19 217 A 1 
ATOM 1758 O O   . ILE A 1 217 ? -2.293  -3.563  21.880  1.00 95.50 217 A 1 
ATOM 1759 C CB  . ILE A 1 217 ? -5.052  -1.675  21.689  1.00 97.26 217 A 1 
ATOM 1760 C CG1 . ILE A 1 217 ? -6.577  -1.905  21.738  1.00 94.95 217 A 1 
ATOM 1761 C CG2 . ILE A 1 217 ? -4.530  -1.855  20.246  1.00 95.50 217 A 1 
ATOM 1762 C CD1 . ILE A 1 217 ? -7.392  -0.988  20.821  1.00 89.41 217 A 1 
ATOM 1763 N N   . TYR A 1 218 ? -2.139  -1.671  23.080  1.00 96.67 218 A 1 
ATOM 1764 C CA  . TYR A 1 218 ? -0.678  -1.604  23.052  1.00 95.64 218 A 1 
ATOM 1765 C C   . TYR A 1 218 ? -0.030  -2.865  23.654  1.00 95.71 218 A 1 
ATOM 1766 O O   . TYR A 1 218 ? 0.871   -3.458  23.061  1.00 93.82 218 A 1 
ATOM 1767 C CB  . TYR A 1 218 ? -0.232  -0.337  23.795  1.00 94.92 218 A 1 
ATOM 1768 C CG  . TYR A 1 218 ? 1.268   -0.145  23.788  1.00 93.08 218 A 1 
ATOM 1769 C CD1 . TYR A 1 218 ? 2.047   -0.610  24.867  1.00 86.84 218 A 1 
ATOM 1770 C CD2 . TYR A 1 218 ? 1.890   0.463   22.682  1.00 87.89 218 A 1 
ATOM 1771 C CE1 . TYR A 1 218 ? 3.446   -0.470  24.835  1.00 86.64 218 A 1 
ATOM 1772 C CE2 . TYR A 1 218 ? 3.288   0.606   22.645  1.00 86.28 218 A 1 
ATOM 1773 C CZ  . TYR A 1 218 ? 4.067   0.136   23.725  1.00 88.57 218 A 1 
ATOM 1774 O OH  . TYR A 1 218 ? 5.421   0.265   23.692  1.00 85.98 218 A 1 
ATOM 1775 N N   . ASP A 1 219 ? -0.557  -3.329  24.790  1.00 97.04 219 A 1 
ATOM 1776 C CA  . ASP A 1 219 ? -0.083  -4.529  25.489  1.00 97.00 219 A 1 
ATOM 1777 C C   . ASP A 1 219 ? -0.579  -5.843  24.853  1.00 97.02 219 A 1 
ATOM 1778 O O   . ASP A 1 219 ? -0.295  -6.926  25.369  1.00 94.85 219 A 1 
ATOM 1779 C CB  . ASP A 1 219 ? -0.490  -4.446  26.970  1.00 96.10 219 A 1 
ATOM 1780 C CG  . ASP A 1 219 ? 0.221   -3.340  27.766  1.00 91.65 219 A 1 
ATOM 1781 O OD1 . ASP A 1 219 ? 1.358   -2.973  27.401  1.00 85.64 219 A 1 
ATOM 1782 O OD2 . ASP A 1 219 ? -0.350  -2.936  28.804  1.00 86.45 219 A 1 
ATOM 1783 N N   . LYS A 1 220 ? -1.335  -5.780  23.752  1.00 97.01 220 A 1 
ATOM 1784 C CA  . LYS A 1 220 ? -1.927  -6.931  23.050  1.00 96.96 220 A 1 
ATOM 1785 C C   . LYS A 1 220 ? -2.854  -7.793  23.924  1.00 97.46 220 A 1 
ATOM 1786 O O   . LYS A 1 220 ? -3.054  -8.981  23.655  1.00 95.48 220 A 1 
ATOM 1787 C CB  . LYS A 1 220 ? -0.845  -7.766  22.347  1.00 96.00 220 A 1 
ATOM 1788 C CG  . LYS A 1 220 ? 0.034   -6.931  21.413  1.00 93.93 220 A 1 
ATOM 1789 C CD  . LYS A 1 220 ? 1.026   -7.844  20.697  1.00 86.72 220 A 1 
ATOM 1790 C CE  . LYS A 1 220 ? 1.863   -6.997  19.744  1.00 81.48 220 A 1 
ATOM 1791 N NZ  . LYS A 1 220 ? 2.810   -7.832  18.967  1.00 69.86 220 A 1 
ATOM 1792 N N   . VAL A 1 221 ? -3.426  -7.222  24.972  1.00 97.50 221 A 1 
ATOM 1793 C CA  . VAL A 1 221 ? -4.507  -7.854  25.743  1.00 97.47 221 A 1 
ATOM 1794 C C   . VAL A 1 221 ? -5.807  -7.791  24.950  1.00 97.68 221 A 1 
ATOM 1795 O O   . VAL A 1 221 ? -6.562  -8.757  24.909  1.00 96.18 221 A 1 
ATOM 1796 C CB  . VAL A 1 221 ? -4.679  -7.170  27.109  1.00 96.71 221 A 1 
ATOM 1797 C CG1 . VAL A 1 221 ? -5.851  -7.758  27.908  1.00 92.82 221 A 1 
ATOM 1798 C CG2 . VAL A 1 221 ? -3.413  -7.319  27.960  1.00 93.31 221 A 1 
ATOM 1799 N N   . VAL A 1 222 ? -6.049  -6.663  24.304  1.00 97.38 222 A 1 
ATOM 1800 C CA  . VAL A 1 222 ? -7.126  -6.477  23.337  1.00 97.48 222 A 1 
ATOM 1801 C C   . VAL A 1 222 ? -6.511  -6.392  21.948  1.00 97.51 222 A 1 
ATOM 1802 O O   . VAL A 1 222 ? -5.584  -5.619  21.719  1.00 96.36 222 A 1 
ATOM 1803 C CB  . VAL A 1 222 ? -7.966  -5.233  23.676  1.00 97.06 222 A 1 
ATOM 1804 C CG1 . VAL A 1 222 ? -9.008  -4.923  22.592  1.00 94.35 222 A 1 
ATOM 1805 C CG2 . VAL A 1 222 ? -8.715  -5.447  25.000  1.00 94.29 222 A 1 
ATOM 1806 N N   . GLU A 1 223 ? -7.032  -7.171  21.020  1.00 97.95 223 A 1 
ATOM 1807 C CA  . GLU A 1 223 ? -6.565  -7.174  19.640  1.00 97.92 223 A 1 
ATOM 1808 C C   . GLU A 1 223 ? -7.631  -6.650  18.686  1.00 98.15 223 A 1 
ATOM 1809 O O   . GLU A 1 223 ? -8.831  -6.893  18.830  1.00 97.03 223 A 1 
ATOM 1810 C CB  . GLU A 1 223 ? -6.062  -8.556  19.224  1.00 96.86 223 A 1 
ATOM 1811 C CG  . GLU A 1 223 ? -4.729  -8.892  19.911  1.00 91.18 223 A 1 
ATOM 1812 C CD  . GLU A 1 223 ? -4.043  -10.144 19.353  1.00 90.32 223 A 1 
ATOM 1813 O OE1 . GLU A 1 223 ? -3.155  -10.666 20.069  1.00 81.27 223 A 1 
ATOM 1814 O OE2 . GLU A 1 223 ? -4.374  -10.559 18.223  1.00 81.07 223 A 1 
ATOM 1815 N N   . ILE A 1 224 ? -7.152  -5.925  17.684  1.00 97.96 224 A 1 
ATOM 1816 C CA  . ILE A 1 224 ? -7.982  -5.436  16.592  1.00 97.96 224 A 1 
ATOM 1817 C C   . ILE A 1 224 ? -7.983  -6.499  15.495  1.00 97.78 224 A 1 
ATOM 1818 O O   . ILE A 1 224 ? -6.983  -6.671  14.793  1.00 96.40 224 A 1 
ATOM 1819 C CB  . ILE A 1 224 ? -7.477  -4.071  16.088  1.00 97.63 224 A 1 
ATOM 1820 C CG1 . ILE A 1 224 ? -7.501  -3.007  17.211  1.00 96.51 224 A 1 
ATOM 1821 C CG2 . ILE A 1 224 ? -8.345  -3.635  14.894  1.00 96.36 224 A 1 
ATOM 1822 C CD1 . ILE A 1 224 ? -6.817  -1.688  16.832  1.00 94.42 224 A 1 
ATOM 1823 N N   . HIS A 1 225 ? -9.119  -7.171  15.340  1.00 97.96 225 A 1 
ATOM 1824 C CA  . HIS A 1 225 ? -9.315  -8.153  14.279  1.00 97.54 225 A 1 
ATOM 1825 C C   . HIS A 1 225 ? -9.314  -7.484  12.901  1.00 97.61 225 A 1 
ATOM 1826 O O   . HIS A 1 225 ? -8.581  -7.885  12.002  1.00 96.18 225 A 1 
ATOM 1827 C CB  . HIS A 1 225 ? -10.636 -8.903  14.535  1.00 96.83 225 A 1 
ATOM 1828 C CG  . HIS A 1 225 ? -10.954 -9.898  13.449  1.00 96.11 225 A 1 
ATOM 1829 N ND1 . HIS A 1 225 ? -10.331 -11.104 13.243  1.00 83.40 225 A 1 
ATOM 1830 C CD2 . HIS A 1 225 ? -11.886 -9.745  12.456  1.00 86.42 225 A 1 
ATOM 1831 C CE1 . HIS A 1 225 ? -10.875 -11.669 12.149  1.00 87.92 225 A 1 
ATOM 1832 N NE2 . HIS A 1 225 ? -11.826 -10.873 11.637  1.00 90.45 225 A 1 
ATOM 1833 N N   . LYS A 1 226 ? -10.121 -6.430  12.744  1.00 97.62 226 A 1 
ATOM 1834 C CA  . LYS A 1 226 ? -10.238 -5.721  11.466  1.00 97.89 226 A 1 
ATOM 1835 C C   . LYS A 1 226 ? -10.758 -4.297  11.651  1.00 98.22 226 A 1 
ATOM 1836 O O   . LYS A 1 226 ? -11.605 -4.037  12.506  1.00 97.44 226 A 1 
ATOM 1837 C CB  . LYS A 1 226 ? -11.157 -6.540  10.550  1.00 97.10 226 A 1 
ATOM 1838 C CG  . LYS A 1 226 ? -11.076 -6.138  9.074   1.00 96.23 226 A 1 
ATOM 1839 C CD  . LYS A 1 226 ? -11.869 -7.164  8.261   1.00 94.99 226 A 1 
ATOM 1840 C CE  . LYS A 1 226 ? -11.812 -6.882  6.767   1.00 91.52 226 A 1 
ATOM 1841 N NZ  . LYS A 1 226 ? -12.555 -7.927  6.045   1.00 87.05 226 A 1 
ATOM 1842 N N   . ILE A 1 227 ? -10.272 -3.402  10.794  1.00 98.18 227 A 1 
ATOM 1843 C CA  . ILE A 1 227 ? -10.752 -2.024  10.669  1.00 98.28 227 A 1 
ATOM 1844 C C   . ILE A 1 227 ? -11.272 -1.821  9.251   1.00 98.29 227 A 1 
ATOM 1845 O O   . ILE A 1 227 ? -10.589 -2.142  8.278   1.00 97.23 227 A 1 
ATOM 1846 C CB  . ILE A 1 227 ? -9.655  -0.987  11.012  1.00 97.70 227 A 1 
ATOM 1847 C CG1 . ILE A 1 227 ? -9.027  -1.272  12.392  1.00 95.68 227 A 1 
ATOM 1848 C CG2 . ILE A 1 227 ? -10.248 0.439   10.961  1.00 96.01 227 A 1 
ATOM 1849 C CD1 . ILE A 1 227 ? -7.887  -0.330  12.780  1.00 93.23 227 A 1 
ATOM 1850 N N   . VAL A 1 228 ? -12.457 -1.244  9.128   1.00 98.47 228 A 1 
ATOM 1851 C CA  . VAL A 1 228 ? -12.983 -0.740  7.855   1.00 98.32 228 A 1 
ATOM 1852 C C   . VAL A 1 228 ? -13.397 0.711   8.020   1.00 98.24 228 A 1 
ATOM 1853 O O   . VAL A 1 228 ? -13.981 1.092   9.037   1.00 97.39 228 A 1 
ATOM 1854 C CB  . VAL A 1 228 ? -14.137 -1.592  7.305   1.00 97.60 228 A 1 
ATOM 1855 C CG1 . VAL A 1 228 ? -13.653 -3.008  6.992   1.00 94.25 228 A 1 
ATOM 1856 C CG2 . VAL A 1 228 ? -15.337 -1.663  8.252   1.00 93.26 228 A 1 
ATOM 1857 N N   . ARG A 1 229 ? -13.066 1.528   7.022   1.00 97.85 229 A 1 
ATOM 1858 C CA  . ARG A 1 229 ? -13.194 2.977   7.143   1.00 97.69 229 A 1 
ATOM 1859 C C   . ARG A 1 229 ? -13.664 3.623   5.850   1.00 97.65 229 A 1 
ATOM 1860 O O   . ARG A 1 229 ? -13.218 3.255   4.766   1.00 96.10 229 A 1 
ATOM 1861 C CB  . ARG A 1 229 ? -11.843 3.531   7.629   1.00 96.21 229 A 1 
ATOM 1862 C CG  . ARG A 1 229 ? -11.882 5.039   7.900   1.00 94.36 229 A 1 
ATOM 1863 C CD  . ARG A 1 229 ? -10.594 5.486   8.567   1.00 93.98 229 A 1 
ATOM 1864 N NE  . ARG A 1 229 ? -10.706 6.884   8.993   1.00 92.10 229 A 1 
ATOM 1865 C CZ  . ARG A 1 229 ? -9.741  7.762   9.095   1.00 93.83 229 A 1 
ATOM 1866 N NH1 . ARG A 1 229 ? -8.492  7.482   8.820   1.00 85.10 229 A 1 
ATOM 1867 N NH2 . ARG A 1 229 ? -10.030 8.961   9.495   1.00 86.69 229 A 1 
ATOM 1868 N N   . GLU A 1 230 ? -14.524 4.609   6.011   1.00 97.58 230 A 1 
ATOM 1869 C CA  . GLU A 1 230 ? -14.800 5.659   5.042   1.00 97.27 230 A 1 
ATOM 1870 C C   . GLU A 1 230 ? -14.374 6.981   5.691   1.00 97.25 230 A 1 
ATOM 1871 O O   . GLU A 1 230 ? -15.060 7.496   6.582   1.00 95.55 230 A 1 
ATOM 1872 C CB  . GLU A 1 230 ? -16.288 5.640   4.669   1.00 96.34 230 A 1 
ATOM 1873 C CG  . GLU A 1 230 ? -16.584 6.502   3.433   1.00 91.09 230 A 1 
ATOM 1874 C CD  . GLU A 1 230 ? -15.996 5.908   2.142   1.00 90.69 230 A 1 
ATOM 1875 O OE1 . GLU A 1 230 ? -15.739 6.698   1.212   1.00 82.48 230 A 1 
ATOM 1876 O OE2 . GLU A 1 230 ? -15.841 4.661   2.082   1.00 82.38 230 A 1 
ATOM 1877 N N   . ALA A 1 231 ? -13.190 7.471   5.307   1.00 96.58 231 A 1 
ATOM 1878 C CA  . ALA A 1 231 ? -12.528 8.576   5.999   1.00 96.79 231 A 1 
ATOM 1879 C C   . ALA A 1 231 ? -13.397 9.847   6.024   1.00 96.68 231 A 1 
ATOM 1880 O O   . ALA A 1 231 ? -14.010 10.219  5.022   1.00 93.25 231 A 1 
ATOM 1881 C CB  . ALA A 1 231 ? -11.163 8.828   5.353   1.00 96.00 231 A 1 
ATOM 1882 N N   . GLY A 1 232 ? -13.475 10.480  7.178   1.00 95.98 232 A 1 
ATOM 1883 C CA  . GLY A 1 232 ? -14.337 11.633  7.440   1.00 95.19 232 A 1 
ATOM 1884 C C   . GLY A 1 232 ? -15.811 11.298  7.673   1.00 95.57 232 A 1 
ATOM 1885 O O   . GLY A 1 232 ? -16.572 12.181  8.059   1.00 93.27 232 A 1 
ATOM 1886 N N   . TYR A 1 233 ? -16.246 10.049  7.473   1.00 96.66 233 A 1 
ATOM 1887 C CA  . TYR A 1 233 ? -17.648 9.653   7.634   1.00 96.61 233 A 1 
ATOM 1888 C C   . TYR A 1 233 ? -17.835 8.653   8.765   1.00 96.96 233 A 1 
ATOM 1889 O O   . TYR A 1 233 ? -18.483 8.988   9.768   1.00 95.21 233 A 1 
ATOM 1890 C CB  . TYR A 1 233 ? -18.218 9.134   6.308   1.00 95.85 233 A 1 
ATOM 1891 C CG  . TYR A 1 233 ? -18.260 10.189  5.222   1.00 94.62 233 A 1 
ATOM 1892 C CD1 . TYR A 1 233 ? -19.394 11.012  5.078   1.00 89.28 233 A 1 
ATOM 1893 C CD2 . TYR A 1 233 ? -17.152 10.371  4.369   1.00 89.70 233 A 1 
ATOM 1894 C CE1 . TYR A 1 233 ? -19.421 12.009  4.081   1.00 87.06 233 A 1 
ATOM 1895 C CE2 . TYR A 1 233 ? -17.172 11.370  3.377   1.00 86.84 233 A 1 
ATOM 1896 C CZ  . TYR A 1 233 ? -18.308 12.188  3.231   1.00 88.95 233 A 1 
ATOM 1897 O OH  . TYR A 1 233 ? -18.332 13.160  2.270   1.00 86.96 233 A 1 
ATOM 1898 N N   . ARG A 1 234 ? -17.291 7.441   8.614   1.00 96.99 234 A 1 
ATOM 1899 C CA  . ARG A 1 234 ? -17.511 6.368   9.583   1.00 97.47 234 A 1 
ATOM 1900 C C   . ARG A 1 234 ? -16.417 5.309   9.531   1.00 97.81 234 A 1 
ATOM 1901 O O   . ARG A 1 234 ? -16.033 4.856   8.454   1.00 97.07 234 A 1 
ATOM 1902 C CB  . ARG A 1 234 ? -18.896 5.752   9.323   1.00 96.82 234 A 1 
ATOM 1903 C CG  . ARG A 1 234 ? -19.380 4.876   10.486  1.00 95.45 234 A 1 
ATOM 1904 C CD  . ARG A 1 234 ? -20.859 4.511   10.297  1.00 94.19 234 A 1 
ATOM 1905 N NE  . ARG A 1 234 ? -21.426 3.988   11.549  1.00 90.69 234 A 1 
ATOM 1906 C CZ  . ARG A 1 234 ? -22.669 4.083   11.971  1.00 90.33 234 A 1 
ATOM 1907 N NH1 . ARG A 1 234 ? -23.625 4.579   11.243  1.00 80.68 234 A 1 
ATOM 1908 N NH2 . ARG A 1 234 ? -22.975 3.685   13.164  1.00 85.20 234 A 1 
ATOM 1909 N N   . THR A 1 235 ? -16.008 4.856   10.710  1.00 97.52 235 A 1 
ATOM 1910 C CA  . THR A 1 235 ? -15.114 3.714   10.920  1.00 97.89 235 A 1 
ATOM 1911 C C   . THR A 1 235 ? -15.836 2.638   11.728  1.00 98.05 235 A 1 
ATOM 1912 O O   . THR A 1 235 ? -16.525 2.958   12.696  1.00 97.34 235 A 1 
ATOM 1913 C CB  . THR A 1 235 ? -13.821 4.177   11.610  1.00 97.46 235 A 1 
ATOM 1914 O OG1 . THR A 1 235 ? -13.043 4.852   10.653  1.00 95.79 235 A 1 
ATOM 1915 C CG2 . THR A 1 235 ? -12.955 3.025   12.111  1.00 95.68 235 A 1 
ATOM 1916 N N   . LYS A 1 236 ? -15.677 1.369   11.339  1.00 97.87 236 A 1 
ATOM 1917 C CA  . LYS A 1 236 ? -16.070 0.215   12.154  1.00 98.05 236 A 1 
ATOM 1918 C C   . LYS A 1 236 ? -14.828 -0.586  12.523  1.00 98.20 236 A 1 
ATOM 1919 O O   . LYS A 1 236 ? -14.011 -0.897  11.655  1.00 97.73 236 A 1 
ATOM 1920 C CB  . LYS A 1 236 ? -17.106 -0.677  11.445  1.00 97.87 236 A 1 
ATOM 1921 C CG  . LYS A 1 236 ? -18.435 0.033   11.144  1.00 97.24 236 A 1 
ATOM 1922 C CD  . LYS A 1 236 ? -19.458 -0.974  10.588  1.00 96.48 236 A 1 
ATOM 1923 C CE  . LYS A 1 236 ? -20.847 -0.357  10.374  1.00 94.58 236 A 1 
ATOM 1924 N NZ  . LYS A 1 236 ? -21.608 -0.234  11.650  1.00 94.01 236 A 1 
ATOM 1925 N N   . LEU A 1 237 ? -14.702 -0.907  13.799  1.00 97.72 237 A 1 
ATOM 1926 C CA  . LEU A 1 237 ? -13.571 -1.600  14.396  1.00 97.42 237 A 1 
ATOM 1927 C C   . LEU A 1 237 ? -14.073 -2.875  15.084  1.00 97.80 237 A 1 
ATOM 1928 O O   . LEU A 1 237 ? -14.897 -2.783  15.994  1.00 96.57 237 A 1 
ATOM 1929 C CB  . LEU A 1 237 ? -12.932 -0.630  15.413  1.00 95.56 237 A 1 
ATOM 1930 C CG  . LEU A 1 237 ? -11.628 -1.144  16.046  1.00 93.57 237 A 1 
ATOM 1931 C CD1 . LEU A 1 237 ? -10.476 -0.979  15.065  1.00 85.15 237 A 1 
ATOM 1932 C CD2 . LEU A 1 237 ? -11.291 -0.331  17.296  1.00 86.15 237 A 1 
ATOM 1933 N N   . ALA A 1 238 ? -13.583 -4.037  14.666  1.00 98.11 238 A 1 
ATOM 1934 C CA  . ALA A 1 238 ? -13.865 -5.305  15.338  1.00 98.04 238 A 1 
ATOM 1935 C C   . ALA A 1 238 ? -12.714 -5.647  16.290  1.00 98.07 238 A 1 
ATOM 1936 O O   . ALA A 1 238 ? -11.559 -5.701  15.863  1.00 97.23 238 A 1 
ATOM 1937 C CB  . ALA A 1 238 ? -14.106 -6.399  14.293  1.00 97.49 238 A 1 
ATOM 1938 N N   . VAL A 1 239 ? -13.026 -5.875  17.563  1.00 98.04 239 A 1 
ATOM 1939 C CA  . VAL A 1 239 ? -12.049 -6.156  18.625  1.00 98.04 239 A 1 
ATOM 1940 C C   . VAL A 1 239 ? -12.406 -7.425  19.391  1.00 97.80 239 A 1 
ATOM 1941 O O   . VAL A 1 239 ? -13.582 -7.752  19.575  1.00 96.97 239 A 1 
ATOM 1942 C CB  . VAL A 1 239 ? -11.882 -4.965  19.594  1.00 97.60 239 A 1 
ATOM 1943 C CG1 . VAL A 1 239 ? -11.288 -3.747  18.880  1.00 95.56 239 A 1 
ATOM 1944 C CG2 . VAL A 1 239 ? -13.195 -4.540  20.269  1.00 93.66 239 A 1 
ATOM 1945 N N   . TYR A 1 240 ? -11.385 -8.120  19.884  1.00 97.98 240 A 1 
ATOM 1946 C CA  . TYR A 1 240 ? -11.533 -9.241  20.809  1.00 97.69 240 A 1 
ATOM 1947 C C   . TYR A 1 240 ? -10.485 -9.151  21.916  1.00 97.80 240 A 1 
ATOM 1948 O O   . TYR A 1 240 ? -9.539  -8.374  21.827  1.00 97.09 240 A 1 
ATOM 1949 C CB  . TYR A 1 240 ? -11.478 -10.572 20.048  1.00 97.26 240 A 1 
ATOM 1950 C CG  . TYR A 1 240 ? -10.131 -10.904 19.431  1.00 97.12 240 A 1 
ATOM 1951 C CD1 . TYR A 1 240 ? -9.796  -10.409 18.158  1.00 94.63 240 A 1 
ATOM 1952 C CD2 . TYR A 1 240 ? -9.222  -11.723 20.129  1.00 95.16 240 A 1 
ATOM 1953 C CE1 . TYR A 1 240 ? -8.557  -10.734 17.576  1.00 94.02 240 A 1 
ATOM 1954 C CE2 . TYR A 1 240 ? -7.979  -12.049 19.552  1.00 94.28 240 A 1 
ATOM 1955 C CZ  . TYR A 1 240 ? -7.648  -11.558 18.272  1.00 95.26 240 A 1 
ATOM 1956 O OH  . TYR A 1 240 ? -6.451  -11.876 17.707  1.00 93.04 240 A 1 
ATOM 1957 N N   . SER A 1 241 ? -10.677 -9.908  22.980  1.00 97.30 241 A 1 
ATOM 1958 C CA  . SER A 1 241 ? -9.742  -9.964  24.100  1.00 97.13 241 A 1 
ATOM 1959 C C   . SER A 1 241 ? -9.091  -11.336 24.184  1.00 96.85 241 A 1 
ATOM 1960 O O   . SER A 1 241 ? -9.771  -12.354 24.057  1.00 94.73 241 A 1 
ATOM 1961 C CB  . SER A 1 241 ? -10.449 -9.626  25.410  1.00 96.16 241 A 1 
ATOM 1962 O OG  . SER A 1 241 ? -9.496  -9.596  26.452  1.00 89.04 241 A 1 
ATOM 1963 N N   . ASN A 1 242 ? -7.785  -11.341 24.459  1.00 96.45 242 A 1 
ATOM 1964 C CA  . ASN A 1 242 ? -7.028  -12.551 24.769  1.00 95.46 242 A 1 
ATOM 1965 C C   . ASN A 1 242 ? -7.201  -13.000 26.237  1.00 95.53 242 A 1 
ATOM 1966 O O   . ASN A 1 242 ? -6.668  -14.037 26.635  1.00 91.22 242 A 1 
ATOM 1967 C CB  . ASN A 1 242 ? -5.550  -12.299 24.410  1.00 94.21 242 A 1 
ATOM 1968 C CG  . ASN A 1 242 ? -5.323  -12.194 22.912  1.00 91.96 242 A 1 
ATOM 1969 O OD1 . ASN A 1 242 ? -5.999  -12.842 22.123  1.00 82.46 242 A 1 
ATOM 1970 N ND2 . ASN A 1 242 ? -4.364  -11.406 22.482  1.00 83.64 242 A 1 
ATOM 1971 N N   . ARG A 1 243 ? -7.927  -12.224 27.046  1.00 96.47 243 A 1 
ATOM 1972 C CA  . ARG A 1 243 ? -8.215  -12.513 28.457  1.00 96.18 243 A 1 
ATOM 1973 C C   . ARG A 1 243 ? -9.715  -12.396 28.720  1.00 96.32 243 A 1 
ATOM 1974 O O   . ARG A 1 243 ? -10.311 -11.368 28.411  1.00 93.22 243 A 1 
ATOM 1975 C CB  . ARG A 1 243 ? -7.446  -11.550 29.362  1.00 95.04 243 A 1 
ATOM 1976 C CG  . ARG A 1 243 ? -5.927  -11.643 29.211  1.00 89.19 243 A 1 
ATOM 1977 C CD  . ARG A 1 243 ? -5.288  -10.793 30.305  1.00 87.35 243 A 1 
ATOM 1978 N NE  . ARG A 1 243 ? -3.836  -10.691 30.131  1.00 80.89 243 A 1 
ATOM 1979 C CZ  . ARG A 1 243 ? -3.027  -10.028 30.935  1.00 72.90 243 A 1 
ATOM 1980 N NH1 . ARG A 1 243 ? -3.473  -9.419  32.004  1.00 67.52 243 A 1 
ATOM 1981 N NH2 . ARG A 1 243 ? -1.746  -9.961  30.672  1.00 65.96 243 A 1 
ATOM 1982 N N   . GLU A 1 244 ? -10.297 -13.431 29.306  1.00 95.83 244 A 1 
ATOM 1983 C CA  . GLU A 1 244 ? -11.749 -13.499 29.520  1.00 95.38 244 A 1 
ATOM 1984 C C   . GLU A 1 244 ? -12.276 -12.411 30.464  1.00 95.91 244 A 1 
ATOM 1985 O O   . GLU A 1 244 ? -13.405 -11.954 30.311  1.00 92.73 244 A 1 
ATOM 1986 C CB  . GLU A 1 244 ? -12.141 -14.879 30.069  1.00 93.69 244 A 1 
ATOM 1987 C CG  . GLU A 1 244 ? -11.888 -16.022 29.067  1.00 85.38 244 A 1 
ATOM 1988 C CD  . GLU A 1 244 ? -12.473 -17.369 29.526  1.00 77.66 244 A 1 
ATOM 1989 O OE1 . GLU A 1 244 ? -12.538 -18.281 28.666  1.00 70.83 244 A 1 
ATOM 1990 O OE2 . GLU A 1 244 ? -12.886 -17.484 30.701  1.00 70.24 244 A 1 
ATOM 1991 N N   . GLU A 1 245 ? -11.447 -11.973 31.414  1.00 96.41 245 A 1 
ATOM 1992 C CA  . GLU A 1 245 ? -11.796 -10.940 32.389  1.00 96.23 245 A 1 
ATOM 1993 C C   . GLU A 1 245 ? -11.812 -9.513  31.814  1.00 96.63 245 A 1 
ATOM 1994 O O   . GLU A 1 245 ? -12.291 -8.593  32.478  1.00 93.73 245 A 1 
ATOM 1995 C CB  . GLU A 1 245 ? -10.863 -11.048 33.616  1.00 94.83 245 A 1 
ATOM 1996 C CG  . GLU A 1 245 ? -9.388  -10.628 33.415  1.00 87.95 245 A 1 
ATOM 1997 C CD  . GLU A 1 245 ? -8.454  -11.691 32.810  1.00 80.37 245 A 1 
ATOM 1998 O OE1 . GLU A 1 245 ? -7.217  -11.449 32.836  1.00 73.06 245 A 1 
ATOM 1999 O OE2 . GLU A 1 245 ? -8.940  -12.722 32.307  1.00 72.04 245 A 1 
ATOM 2000 N N   . VAL A 1 246 ? -11.287 -9.305  30.604  1.00 96.23 246 A 1 
ATOM 2001 C CA  . VAL A 1 246 ? -11.199 -7.987  29.970  1.00 96.76 246 A 1 
ATOM 2002 C C   . VAL A 1 246 ? -12.258 -7.860  28.882  1.00 97.26 246 A 1 
ATOM 2003 O O   . VAL A 1 246 ? -12.222 -8.569  27.874  1.00 95.63 246 A 1 
ATOM 2004 C CB  . VAL A 1 246 ? -9.779  -7.715  29.431  1.00 95.54 246 A 1 
ATOM 2005 C CG1 . VAL A 1 246 ? -9.684  -6.333  28.766  1.00 90.91 246 A 1 
ATOM 2006 C CG2 . VAL A 1 246 ? -8.745  -7.755  30.562  1.00 91.14 246 A 1 
ATOM 2007 N N   . ASP A 1 247 ? -13.172 -6.908  29.052  1.00 97.52 247 A 1 
ATOM 2008 C CA  . ASP A 1 247 ? -14.108 -6.527  27.992  1.00 97.62 247 A 1 
ATOM 2009 C C   . ASP A 1 247 ? -13.387 -5.686  26.914  1.00 97.96 247 A 1 
ATOM 2010 O O   . ASP A 1 247 ? -12.981 -4.551  27.198  1.00 97.01 247 A 1 
ATOM 2011 C CB  . ASP A 1 247 ? -15.309 -5.764  28.575  1.00 96.70 247 A 1 
ATOM 2012 C CG  . ASP A 1 247 ? -16.239 -5.209  27.484  1.00 94.87 247 A 1 
ATOM 2013 O OD1 . ASP A 1 247 ? -16.224 -5.732  26.344  1.00 90.17 247 A 1 
ATOM 2014 O OD2 . ASP A 1 247 ? -16.938 -4.214  27.768  1.00 89.79 247 A 1 
ATOM 2015 N N   . PRO A 1 248 ? -13.243 -6.189  25.671  1.00 97.95 248 A 1 
ATOM 2016 C CA  . PRO A 1 248 ? -12.500 -5.481  24.633  1.00 97.89 248 A 1 
ATOM 2017 C C   . PRO A 1 248 ? -13.186 -4.187  24.189  1.00 98.07 248 A 1 
ATOM 2018 O O   . PRO A 1 248 ? -12.515 -3.209  23.853  1.00 97.25 248 A 1 
ATOM 2019 C CB  . PRO A 1 248 ? -12.383 -6.491  23.481  1.00 97.33 248 A 1 
ATOM 2020 C CG  . PRO A 1 248 ? -13.614 -7.378  23.644  1.00 96.48 248 A 1 
ATOM 2021 C CD  . PRO A 1 248 ? -13.784 -7.441  25.160  1.00 97.57 248 A 1 
ATOM 2022 N N   . VAL A 1 249 ? -14.514 -4.153  24.194  1.00 97.74 249 A 1 
ATOM 2023 C CA  . VAL A 1 249 ? -15.276 -2.957  23.817  1.00 97.52 249 A 1 
ATOM 2024 C C   . VAL A 1 249 ? -15.165 -1.912  24.923  1.00 97.79 249 A 1 
ATOM 2025 O O   . VAL A 1 249 ? -14.837 -0.757  24.645  1.00 96.74 249 A 1 
ATOM 2026 C CB  . VAL A 1 249 ? -16.745 -3.302  23.510  1.00 96.58 249 A 1 
ATOM 2027 C CG1 . VAL A 1 249 ? -17.548 -2.052  23.133  1.00 93.95 249 A 1 
ATOM 2028 C CG2 . VAL A 1 249 ? -16.845 -4.299  22.346  1.00 94.35 249 A 1 
ATOM 2029 N N   . GLY A 1 250 ? -15.361 -2.319  26.176  1.00 97.66 250 A 1 
ATOM 2030 C CA  . GLY A 1 250 ? -15.225 -1.450  27.344  1.00 97.47 250 A 1 
ATOM 2031 C C   . GLY A 1 250 ? -13.833 -0.834  27.469  1.00 97.77 250 A 1 
ATOM 2032 O O   . GLY A 1 250 ? -13.718 0.367   27.735  1.00 96.79 250 A 1 
ATOM 2033 N N   . ALA A 1 251 ? -12.780 -1.603  27.186  1.00 97.50 251 A 1 
ATOM 2034 C CA  . ALA A 1 251 ? -11.401 -1.110  27.172  1.00 97.46 251 A 1 
ATOM 2035 C C   . ALA A 1 251 ? -11.203 0.018   26.145  1.00 97.76 251 A 1 
ATOM 2036 O O   . ALA A 1 251 ? -10.641 1.065   26.471  1.00 96.68 251 A 1 
ATOM 2037 C CB  . ALA A 1 251 ? -10.463 -2.289  26.898  1.00 96.89 251 A 1 
ATOM 2038 N N   . CYS A 1 252 ? -11.725 -0.154  24.927  1.00 97.89 252 A 1 
ATOM 2039 C CA  . CYS A 1 252 ? -11.626 0.861   23.872  1.00 97.78 252 A 1 
ATOM 2040 C C   . CYS A 1 252 ? -12.469 2.113   24.161  1.00 97.85 252 A 1 
ATOM 2041 O O   . CYS A 1 252 ? -12.084 3.224   23.798  1.00 96.68 252 A 1 
ATOM 2042 C CB  . CYS A 1 252 ? -12.068 0.238   22.551  1.00 97.48 252 A 1 
ATOM 2043 S SG  . CYS A 1 252 ? -10.960 -1.104  22.041  1.00 96.94 252 A 1 
ATOM 2044 N N   . VAL A 1 253 ? -13.632 1.949   24.781  1.00 97.83 253 A 1 
ATOM 2045 C CA  . VAL A 1 253 ? -14.521 3.067   25.140  1.00 97.55 253 A 1 
ATOM 2046 C C   . VAL A 1 253 ? -13.939 3.872   26.304  1.00 97.57 253 A 1 
ATOM 2047 O O   . VAL A 1 253 ? -13.963 5.112   26.289  1.00 95.15 253 A 1 
ATOM 2048 C CB  . VAL A 1 253 ? -15.938 2.532   25.442  1.00 96.61 253 A 1 
ATOM 2049 C CG1 . VAL A 1 253 ? -16.874 3.608   25.998  1.00 92.96 253 A 1 
ATOM 2050 C CG2 . VAL A 1 253 ? -16.605 1.997   24.160  1.00 93.95 253 A 1 
ATOM 2051 N N   . GLY A 1 254 ? -13.384 3.178   27.295  1.00 96.70 254 A 1 
ATOM 2052 C CA  . GLY A 1 254 ? -12.843 3.760   28.517  1.00 96.45 254 A 1 
ATOM 2053 C C   . GLY A 1 254 ? -13.921 4.253   29.490  1.00 96.72 254 A 1 
ATOM 2054 O O   . GLY A 1 254 ? -15.115 4.300   29.190  1.00 94.68 254 A 1 
ATOM 2055 N N   . LEU A 1 255 ? -13.505 4.660   30.681  1.00 96.20 255 A 1 
ATOM 2056 C CA  . LEU A 1 255 ? -14.409 5.171   31.717  1.00 96.06 255 A 1 
ATOM 2057 C C   . LEU A 1 255 ? -15.203 6.378   31.201  1.00 96.02 255 A 1 
ATOM 2058 O O   . LEU A 1 255 ? -14.622 7.391   30.806  1.00 90.87 255 A 1 
ATOM 2059 C CB  . LEU A 1 255 ? -13.600 5.546   32.976  1.00 94.89 255 A 1 
ATOM 2060 C CG  . LEU A 1 255 ? -13.028 4.342   33.752  1.00 89.09 255 A 1 
ATOM 2061 C CD1 . LEU A 1 255 ? -12.024 4.839   34.797  1.00 79.87 255 A 1 
ATOM 2062 C CD2 . LEU A 1 255 ? -14.120 3.555   34.476  1.00 82.55 255 A 1 
ATOM 2063 N N   . LYS A 1 256 ? -16.525 6.274   31.219  1.00 95.86 256 A 1 
ATOM 2064 C CA  . LYS A 1 256 ? -17.448 7.303   30.698  1.00 96.19 256 A 1 
ATOM 2065 C C   . LYS A 1 256 ? -17.190 7.687   29.228  1.00 96.78 256 A 1 
ATOM 2066 O O   . LYS A 1 256 ? -17.567 8.778   28.805  1.00 93.03 256 A 1 
ATOM 2067 C CB  . LYS A 1 256 ? -17.466 8.546   31.616  1.00 95.34 256 A 1 
ATOM 2068 C CG  . LYS A 1 256 ? -17.803 8.254   33.082  1.00 93.63 256 A 1 
ATOM 2069 C CD  . LYS A 1 256 ? -17.768 9.561   33.888  1.00 86.86 256 A 1 
ATOM 2070 C CE  . LYS A 1 256 ? -18.136 9.290   35.347  1.00 82.08 256 A 1 
ATOM 2071 N NZ  . LYS A 1 256 ? -18.091 10.533  36.163  1.00 70.67 256 A 1 
ATOM 2072 N N   . GLY A 1 257 ? -16.552 6.821   28.451  1.00 96.53 257 A 1 
ATOM 2073 C CA  . GLY A 1 257 ? -16.274 7.071   27.036  1.00 96.41 257 A 1 
ATOM 2074 C C   . GLY A 1 257 ? -15.124 8.041   26.769  1.00 96.89 257 A 1 
ATOM 2075 O O   . GLY A 1 257 ? -15.035 8.568   25.665  1.00 95.23 257 A 1 
ATOM 2076 N N   . VAL A 1 258 ? -14.246 8.307   27.742  1.00 97.48 258 A 1 
ATOM 2077 C CA  . VAL A 1 258 ? -13.159 9.294   27.580  1.00 97.27 258 A 1 
ATOM 2078 C C   . VAL A 1 258 ? -12.202 8.904   26.453  1.00 97.56 258 A 1 
ATOM 2079 O O   . VAL A 1 258 ? -11.850 9.761   25.640  1.00 95.83 258 A 1 
ATOM 2080 C CB  . VAL A 1 258 ? -12.408 9.505   28.911  1.00 95.96 258 A 1 
ATOM 2081 C CG1 . VAL A 1 258 ? -11.158 10.383  28.767  1.00 83.86 258 A 1 
ATOM 2082 C CG2 . VAL A 1 258 ? -13.324 10.198  29.931  1.00 84.67 258 A 1 
ATOM 2083 N N   . ARG A 1 259 ? -11.823 7.640   26.354  1.00 97.73 259 A 1 
ATOM 2084 C CA  . ARG A 1 259 ? -10.877 7.139   25.341  1.00 97.76 259 A 1 
ATOM 2085 C C   . ARG A 1 259 ? -11.459 7.256   23.931  1.00 97.83 259 A 1 
ATOM 2086 O O   . ARG A 1 259 ? -10.865 7.902   23.071  1.00 96.96 259 A 1 
ATOM 2087 C CB  . ARG A 1 259 ? -10.455 5.694   25.653  1.00 97.32 259 A 1 
ATOM 2088 C CG  . ARG A 1 259 ? -9.654  5.548   26.960  1.00 96.32 259 A 1 
ATOM 2089 C CD  . ARG A 1 259 ? -9.283  4.074   27.158  1.00 94.97 259 A 1 
ATOM 2090 N NE  . ARG A 1 259 ? -8.515  3.812   28.399  1.00 92.11 259 A 1 
ATOM 2091 C CZ  . ARG A 1 259 ? -8.178  2.598   28.827  1.00 91.00 259 A 1 
ATOM 2092 N NH1 . ARG A 1 259 ? -8.569  1.521   28.221  1.00 84.92 259 A 1 
ATOM 2093 N NH2 . ARG A 1 259 ? -7.425  2.420   29.870  1.00 86.38 259 A 1 
ATOM 2094 N N   . ILE A 1 260 ? -12.670 6.745   23.715  1.00 97.81 260 A 1 
ATOM 2095 C CA  . ILE A 1 260 ? -13.312 6.845   22.397  1.00 97.78 260 A 1 
ATOM 2096 C C   . ILE A 1 260 ? -13.600 8.298   21.994  1.00 97.80 260 A 1 
ATOM 2097 O O   . ILE A 1 260 ? -13.488 8.643   20.822  1.00 97.00 260 A 1 
ATOM 2098 C CB  . ILE A 1 260 ? -14.565 5.948   22.321  1.00 97.06 260 A 1 
ATOM 2099 C CG1 . ILE A 1 260 ? -15.153 5.873   20.900  1.00 94.41 260 A 1 
ATOM 2100 C CG2 . ILE A 1 260 ? -15.663 6.375   23.303  1.00 93.80 260 A 1 
ATOM 2101 C CD1 . ILE A 1 260 ? -14.161 5.355   19.853  1.00 89.20 260 A 1 
ATOM 2102 N N   . GLN A 1 261 ? -13.909 9.182   22.943  1.00 97.87 261 A 1 
ATOM 2103 C CA  . GLN A 1 261 ? -14.085 10.605  22.653  1.00 97.55 261 A 1 
ATOM 2104 C C   . GLN A 1 261 ? -12.775 11.274  22.219  1.00 97.36 261 A 1 
ATOM 2105 O O   . GLN A 1 261 ? -12.815 12.153  21.363  1.00 96.18 261 A 1 
ATOM 2106 C CB  . GLN A 1 261 ? -14.649 11.330  23.876  1.00 96.95 261 A 1 
ATOM 2107 C CG  . GLN A 1 261 ? -16.148 11.069  24.069  1.00 91.14 261 A 1 
ATOM 2108 C CD  . GLN A 1 261 ? -16.692 11.705  25.345  1.00 88.24 261 A 1 
ATOM 2109 O OE1 . GLN A 1 261 ? -16.024 12.421  26.076  1.00 79.79 261 A 1 
ATOM 2110 N NE2 . GLN A 1 261 ? -17.948 11.489  25.659  1.00 75.93 261 A 1 
ATOM 2111 N N   . ALA A 1 262 ? -11.632 10.873  22.786  1.00 97.52 262 A 1 
ATOM 2112 C CA  . ALA A 1 262 ? -10.325 11.353  22.336  1.00 97.10 262 A 1 
ATOM 2113 C C   . ALA A 1 262 ? -10.035 10.904  20.896  1.00 96.98 262 A 1 
ATOM 2114 O O   . ALA A 1 262 ? -9.676  11.743  20.064  1.00 95.59 262 A 1 
ATOM 2115 C CB  . ALA A 1 262 ? -9.251  10.894  23.324  1.00 96.73 262 A 1 
ATOM 2116 N N   . VAL A 1 263 ? -10.312 9.634   20.565  1.00 97.52 263 A 1 
ATOM 2117 C CA  . VAL A 1 263 ? -10.189 9.112   19.190  1.00 97.32 263 A 1 
ATOM 2118 C C   . VAL A 1 263 ? -11.111 9.861   18.224  1.00 97.17 263 A 1 
ATOM 2119 O O   . VAL A 1 263 ? -10.660 10.332  17.184  1.00 96.05 263 A 1 
ATOM 2120 C CB  . VAL A 1 263 ? -10.472 7.599   19.139  1.00 97.04 263 A 1 
ATOM 2121 C CG1 . VAL A 1 263 ? -10.401 7.063   17.703  1.00 95.56 263 A 1 
ATOM 2122 C CG2 . VAL A 1 263 ? -9.466  6.808   19.984  1.00 95.37 263 A 1 
ATOM 2123 N N   . ILE A 1 264 ? -12.390 10.034  18.562  1.00 97.58 264 A 1 
ATOM 2124 C CA  . ILE A 1 264 ? -13.352 10.772  17.723  1.00 97.14 264 A 1 
ATOM 2125 C C   . ILE A 1 264 ? -12.900 12.219  17.498  1.00 96.73 264 A 1 
ATOM 2126 O O   . ILE A 1 264 ? -13.050 12.743  16.398  1.00 95.32 264 A 1 
ATOM 2127 C CB  . ILE A 1 264 ? -14.765 10.709  18.349  1.00 96.66 264 A 1 
ATOM 2128 C CG1 . ILE A 1 264 ? -15.342 9.286   18.199  1.00 95.10 264 A 1 
ATOM 2129 C CG2 . ILE A 1 264 ? -15.733 11.732  17.716  1.00 94.73 264 A 1 
ATOM 2130 C CD1 . ILE A 1 264 ? -16.601 9.037   19.040  1.00 91.56 264 A 1 
ATOM 2131 N N   . ARG A 1 265 ? -12.334 12.863  18.519  1.00 96.56 265 A 1 
ATOM 2132 C CA  . ARG A 1 265 ? -11.789 14.222  18.397  1.00 96.02 265 A 1 
ATOM 2133 C C   . ARG A 1 265 ? -10.588 14.261  17.456  1.00 95.75 265 A 1 
ATOM 2134 O O   . ARG A 1 265 ? -10.520 15.156  16.628  1.00 94.18 265 A 1 
ATOM 2135 C CB  . ARG A 1 265 ? -11.428 14.750  19.790  1.00 95.33 265 A 1 
ATOM 2136 C CG  . ARG A 1 265 ? -11.016 16.238  19.749  1.00 85.51 265 A 1 
ATOM 2137 C CD  . ARG A 1 265 ? -10.534 16.721  21.124  1.00 84.36 265 A 1 
ATOM 2138 N NE  . ARG A 1 265 ? -11.587 16.570  22.153  1.00 73.69 265 A 1 
ATOM 2139 C CZ  . ARG A 1 265 ? -11.411 16.317  23.436  1.00 66.33 265 A 1 
ATOM 2140 N NH1 . ARG A 1 265 ? -10.225 16.247  23.965  1.00 57.28 265 A 1 
ATOM 2141 N NH2 . ARG A 1 265 ? -12.440 16.109  24.210  1.00 55.41 265 A 1 
ATOM 2142 N N   . GLU A 1 266 ? -9.693  13.284  17.547  1.00 95.55 266 A 1 
ATOM 2143 C CA  . GLU A 1 266 ? -8.540  13.160  16.649  1.00 95.28 266 A 1 
ATOM 2144 C C   . GLU A 1 266 ? -8.960  12.890  15.195  1.00 95.38 266 A 1 
ATOM 2145 O O   . GLU A 1 266 ? -8.275  13.306  14.262  1.00 93.12 266 A 1 
ATOM 2146 C CB  . GLU A 1 266 ? -7.635  12.036  17.181  1.00 94.53 266 A 1 
ATOM 2147 C CG  . GLU A 1 266 ? -6.316  11.913  16.403  1.00 90.75 266 A 1 
ATOM 2148 C CD  . GLU A 1 266 ? -5.406  13.138  16.567  1.00 91.69 266 A 1 
ATOM 2149 O OE1 . GLU A 1 266 ? -4.849  13.606  15.548  1.00 85.13 266 A 1 
ATOM 2150 O OE2 . GLU A 1 266 ? -5.136  13.536  17.729  1.00 85.93 266 A 1 
ATOM 2151 N N   . LEU A 1 267 ? -10.103 12.230  15.000  1.00 95.75 267 A 1 
ATOM 2152 C CA  . LEU A 1 267 ? -10.707 11.966  13.690  1.00 95.56 267 A 1 
ATOM 2153 C C   . LEU A 1 267 ? -11.714 13.051  13.257  1.00 95.23 267 A 1 
ATOM 2154 O O   . LEU A 1 267 ? -12.554 12.803  12.386  1.00 92.63 267 A 1 
ATOM 2155 C CB  . LEU A 1 267 ? -11.327 10.557  13.695  1.00 95.74 267 A 1 
ATOM 2156 C CG  . LEU A 1 267 ? -10.343 9.404   13.960  1.00 95.48 267 A 1 
ATOM 2157 C CD1 . LEU A 1 267 ? -11.106 8.076   13.897  1.00 93.14 267 A 1 
ATOM 2158 C CD2 . LEU A 1 267 ? -9.206  9.345   12.938  1.00 92.76 267 A 1 
ATOM 2159 N N   . GLU A 1 268 ? -11.684 14.232  13.871  1.00 94.88 268 A 1 
ATOM 2160 C CA  . GLU A 1 268 ? -12.517 15.399  13.531  1.00 94.31 268 A 1 
ATOM 2161 C C   . GLU A 1 268 ? -14.029 15.091  13.456  1.00 94.53 268 A 1 
ATOM 2162 O O   . GLU A 1 268 ? -14.762 15.532  12.566  1.00 90.34 268 A 1 
ATOM 2163 C CB  . GLU A 1 268 ? -11.966 16.089  12.279  1.00 92.46 268 A 1 
ATOM 2164 C CG  . GLU A 1 268 ? -10.539 16.655  12.464  1.00 87.51 268 A 1 
ATOM 2165 C CD  . GLU A 1 268 ? -10.458 17.797  13.494  1.00 85.03 268 A 1 
ATOM 2166 O OE1 . GLU A 1 268 ? -9.336  18.054  13.985  1.00 76.50 268 A 1 
ATOM 2167 O OE2 . GLU A 1 268 ? -11.512 18.402  13.802  1.00 75.99 268 A 1 
ATOM 2168 N N   . GLY A 1 269 ? -14.518 14.292  14.415  1.00 95.09 269 A 1 
ATOM 2169 C CA  . GLY A 1 269 ? -15.936 13.950  14.528  1.00 94.97 269 A 1 
ATOM 2170 C C   . GLY A 1 269 ? -16.401 12.821  13.603  1.00 95.61 269 A 1 
ATOM 2171 O O   . GLY A 1 269 ? -17.612 12.611  13.460  1.00 93.47 269 A 1 
ATOM 2172 N N   . GLU A 1 270 ? -15.490 12.072  12.994  1.00 96.06 270 A 1 
ATOM 2173 C CA  . GLU A 1 270 ? -15.806 10.812  12.314  1.00 96.52 270 A 1 
ATOM 2174 C C   . GLU A 1 270 ? -16.510 9.852   13.286  1.00 96.84 270 A 1 
ATOM 2175 O O   . GLU A 1 270 ? -16.109 9.682   14.436  1.00 95.38 270 A 1 
ATOM 2176 C CB  . GLU A 1 270 ? -14.523 10.199  11.726  1.00 95.71 270 A 1 
ATOM 2177 C CG  . GLU A 1 270 ? -14.767 8.901   10.937  1.00 94.33 270 A 1 
ATOM 2178 C CD  . GLU A 1 270 ? -13.493 8.385   10.248  1.00 95.83 270 A 1 
ATOM 2179 O OE1 . GLU A 1 270 ? -13.238 7.162   10.271  1.00 91.29 270 A 1 
ATOM 2180 O OE2 . GLU A 1 270 ? -12.742 9.189   9.642   1.00 92.21 270 A 1 
ATOM 2181 N N   . LYS A 1 271 ? -17.592 9.202   12.831  1.00 97.05 271 A 1 
ATOM 2182 C CA  . LYS A 1 271 ? -18.318 8.234   13.659  1.00 97.19 271 A 1 
ATOM 2183 C C   . LYS A 1 271 ? -17.505 6.953   13.786  1.00 97.60 271 A 1 
ATOM 2184 O O   . LYS A 1 271 ? -17.142 6.374   12.768  1.00 96.68 271 A 1 
ATOM 2185 C CB  . LYS A 1 271 ? -19.707 7.952   13.087  1.00 96.28 271 A 1 
ATOM 2186 C CG  . LYS A 1 271 ? -20.594 9.205   13.108  1.00 92.31 271 A 1 
ATOM 2187 C CD  . LYS A 1 271 ? -22.020 8.856   12.678  1.00 83.94 271 A 1 
ATOM 2188 C CE  . LYS A 1 271 ? -22.878 10.121  12.757  1.00 77.24 271 A 1 
ATOM 2189 N NZ  . LYS A 1 271 ? -24.312 9.819   12.548  1.00 66.72 271 A 1 
ATOM 2190 N N   . VAL A 1 272 ? -17.287 6.482   15.006  1.00 97.09 272 A 1 
ATOM 2191 C CA  . VAL A 1 272 ? -16.541 5.251   15.279  1.00 97.45 272 A 1 
ATOM 2192 C C   . VAL A 1 272 ? -17.453 4.251   15.979  1.00 97.58 272 A 1 
ATOM 2193 O O   . VAL A 1 272 ? -17.975 4.541   17.053  1.00 96.24 272 A 1 
ATOM 2194 C CB  . VAL A 1 272 ? -15.271 5.540   16.101  1.00 96.97 272 A 1 
ATOM 2195 C CG1 . VAL A 1 272 ? -14.433 4.268   16.261  1.00 95.25 272 A 1 
ATOM 2196 C CG2 . VAL A 1 272 ? -14.389 6.608   15.437  1.00 95.20 272 A 1 
ATOM 2197 N N   . ASP A 1 273 ? -17.643 3.081   15.363  1.00 97.64 273 A 1 
ATOM 2198 C CA  . ASP A 1 273 ? -18.331 1.953   15.987  1.00 97.63 273 A 1 
ATOM 2199 C C   . ASP A 1 273 ? -17.286 0.924   16.428  1.00 97.91 273 A 1 
ATOM 2200 O O   . ASP A 1 273 ? -16.536 0.407   15.595  1.00 97.14 273 A 1 
ATOM 2201 C CB  . ASP A 1 273 ? -19.325 1.288   15.028  1.00 96.96 273 A 1 
ATOM 2202 C CG  . ASP A 1 273 ? -20.307 2.225   14.330  1.00 96.21 273 A 1 
ATOM 2203 O OD1 . ASP A 1 273 ? -21.004 3.051   14.949  1.00 92.56 273 A 1 
ATOM 2204 O OD2 . ASP A 1 273 ? -20.458 2.071   13.092  1.00 91.52 273 A 1 
ATOM 2205 N N   . ILE A 1 274 ? -17.262 0.603   17.714  1.00 97.83 274 A 1 
ATOM 2206 C CA  . ILE A 1 274 ? -16.422 -0.459  18.278  1.00 97.84 274 A 1 
ATOM 2207 C C   . ILE A 1 274 ? -17.309 -1.678  18.502  1.00 97.83 274 A 1 
ATOM 2208 O O   . ILE A 1 274 ? -18.319 -1.598  19.201  1.00 96.57 274 A 1 
ATOM 2209 C CB  . ILE A 1 274 ? -15.729 -0.016  19.578  1.00 97.13 274 A 1 
ATOM 2210 C CG1 . ILE A 1 274 ? -14.912 1.273   19.353  1.00 94.13 274 A 1 
ATOM 2211 C CG2 . ILE A 1 274 ? -14.816 -1.150  20.078  1.00 94.86 274 A 1 
ATOM 2212 C CD1 . ILE A 1 274 ? -14.414 1.884   20.659  1.00 86.17 274 A 1 
ATOM 2213 N N   . LEU A 1 275 ? -16.946 -2.796  17.892  1.00 97.72 275 A 1 
ATOM 2214 C CA  . LEU A 1 275 ? -17.769 -3.992  17.808  1.00 97.45 275 A 1 
ATOM 2215 C C   . LEU A 1 275 ? -16.980 -5.188  18.328  1.00 97.53 275 A 1 
ATOM 2216 O O   . LEU A 1 275 ? -15.796 -5.338  18.025  1.00 96.23 275 A 1 
ATOM 2217 C CB  . LEU A 1 275 ? -18.202 -4.192  16.347  1.00 96.59 275 A 1 
ATOM 2218 C CG  . LEU A 1 275 ? -18.897 -2.967  15.721  1.00 94.82 275 A 1 
ATOM 2219 C CD1 . LEU A 1 275 ? -19.099 -3.194  14.228  1.00 88.75 275 A 1 
ATOM 2220 C CD2 . LEU A 1 275 ? -20.261 -2.689  16.359  1.00 89.82 275 A 1 
ATOM 2221 N N   . LYS A 1 276 ? -17.624 -6.049  19.103  1.00 97.14 276 A 1 
ATOM 2222 C CA  . LYS A 1 276 ? -17.004 -7.294  19.536  1.00 96.61 276 A 1 
ATOM 2223 C C   . LYS A 1 276 ? -16.961 -8.263  18.357  1.00 96.66 276 A 1 
ATOM 2224 O O   . LYS A 1 276 ? -18.003 -8.540  17.752  1.00 95.51 276 A 1 
ATOM 2225 C CB  . LYS A 1 276 ? -17.745 -7.852  20.760  1.00 95.27 276 A 1 
ATOM 2226 C CG  . LYS A 1 276 ? -16.984 -9.037  21.370  1.00 90.31 276 A 1 
ATOM 2227 C CD  . LYS A 1 276 ? -17.638 -9.536  22.662  1.00 85.94 276 A 1 
ATOM 2228 C CE  . LYS A 1 276 ? -16.826 -10.722 23.192  1.00 77.82 276 A 1 
ATOM 2229 N NZ  . LYS A 1 276 ? -17.328 -11.217 24.501  1.00 70.63 276 A 1 
ATOM 2230 N N   . TYR A 1 277 ? -15.768 -8.747  18.040  1.00 97.51 277 A 1 
ATOM 2231 C CA  . TYR A 1 277 ? -15.588 -9.853  17.110  1.00 97.34 277 A 1 
ATOM 2232 C C   . TYR A 1 277 ? -16.223 -11.125 17.688  1.00 97.24 277 A 1 
ATOM 2233 O O   . TYR A 1 277 ? -16.104 -11.394 18.884  1.00 96.15 277 A 1 
ATOM 2234 C CB  . TYR A 1 277 ? -14.094 -10.044 16.810  1.00 97.09 277 A 1 
ATOM 2235 C CG  . TYR A 1 277 ? -13.806 -11.282 15.984  1.00 96.69 277 A 1 
ATOM 2236 C CD1 . TYR A 1 277 ? -13.226 -12.413 16.588  1.00 93.11 277 A 1 
ATOM 2237 C CD2 . TYR A 1 277 ? -14.171 -11.321 14.625  1.00 94.25 277 A 1 
ATOM 2238 C CE1 . TYR A 1 277 ? -13.002 -13.577 15.830  1.00 93.74 277 A 1 
ATOM 2239 C CE2 . TYR A 1 277 ? -13.955 -12.486 13.866  1.00 93.64 277 A 1 
ATOM 2240 C CZ  . TYR A 1 277 ? -13.364 -13.614 14.468  1.00 94.96 277 A 1 
ATOM 2241 O OH  . TYR A 1 277 ? -13.145 -14.741 13.735  1.00 93.00 277 A 1 
ATOM 2242 N N   . ASP A 1 278 ? -16.890 -11.889 16.836  1.00 96.91 278 A 1 
ATOM 2243 C CA  . ASP A 1 278 ? -17.466 -13.184 17.184  1.00 96.81 278 A 1 
ATOM 2244 C C   . ASP A 1 278 ? -17.151 -14.174 16.053  1.00 97.14 278 A 1 
ATOM 2245 O O   . ASP A 1 278 ? -17.317 -13.813 14.883  1.00 96.01 278 A 1 
ATOM 2246 C CB  . ASP A 1 278 ? -18.981 -13.036 17.431  1.00 95.88 278 A 1 
ATOM 2247 C CG  . ASP A 1 278 ? -19.565 -14.194 18.248  1.00 94.36 278 A 1 
ATOM 2248 O OD1 . ASP A 1 278 ? -19.396 -15.359 17.837  1.00 88.96 278 A 1 
ATOM 2249 O OD2 . ASP A 1 278 ? -20.197 -13.929 19.301  1.00 88.61 278 A 1 
ATOM 2250 N N   . PRO A 1 279 ? -16.667 -15.383 16.365  1.00 96.81 279 A 1 
ATOM 2251 C CA  . PRO A 1 279 ? -16.422 -16.398 15.349  1.00 96.40 279 A 1 
ATOM 2252 C C   . PRO A 1 279 ? -17.706 -16.923 14.689  1.00 96.73 279 A 1 
ATOM 2253 O O   . PRO A 1 279 ? -17.636 -17.422 13.569  1.00 95.29 279 A 1 
ATOM 2254 C CB  . PRO A 1 279 ? -15.669 -17.513 16.087  1.00 95.38 279 A 1 
ATOM 2255 C CG  . PRO A 1 279 ? -16.148 -17.376 17.529  1.00 93.92 279 A 1 
ATOM 2256 C CD  . PRO A 1 279 ? -16.307 -15.868 17.685  1.00 96.11 279 A 1 
ATOM 2257 N N   . ASP A 1 280 ? -18.867 -16.800 15.337  1.00 96.53 280 A 1 
ATOM 2258 C CA  . ASP A 1 280 ? -20.164 -17.110 14.729  1.00 96.66 280 A 1 
ATOM 2259 C C   . ASP A 1 280 ? -20.569 -15.985 13.755  1.00 97.05 280 A 1 
ATOM 2260 O O   . ASP A 1 280 ? -20.853 -14.866 14.204  1.00 96.20 280 A 1 
ATOM 2261 C CB  . ASP A 1 280 ? -21.222 -17.324 15.830  1.00 95.65 280 A 1 
ATOM 2262 C CG  . ASP A 1 280 ? -22.650 -17.604 15.320  1.00 93.17 280 A 1 
ATOM 2263 O OD1 . ASP A 1 280 ? -22.908 -17.550 14.095  1.00 88.14 280 A 1 
ATOM 2264 O OD2 . ASP A 1 280 ? -23.525 -17.825 16.195  1.00 86.77 280 A 1 
ATOM 2265 N N   . PRO A 1 281 ? -20.667 -16.264 12.439  1.00 96.61 281 A 1 
ATOM 2266 C CA  . PRO A 1 281 ? -21.024 -15.250 11.450  1.00 96.37 281 A 1 
ATOM 2267 C C   . PRO A 1 281 ? -22.354 -14.555 11.749  1.00 96.85 281 A 1 
ATOM 2268 O O   . PRO A 1 281 ? -22.474 -13.351 11.538  1.00 95.99 281 A 1 
ATOM 2269 C CB  . PRO A 1 281 ? -21.081 -15.980 10.104  1.00 95.17 281 A 1 
ATOM 2270 C CG  . PRO A 1 281 ? -20.164 -17.184 10.301  1.00 92.55 281 A 1 
ATOM 2271 C CD  . PRO A 1 281 ? -20.387 -17.530 11.765  1.00 95.23 281 A 1 
ATOM 2272 N N   . ARG A 1 282 ? -23.347 -15.271 12.284  1.00 96.14 282 A 1 
ATOM 2273 C CA  . ARG A 1 282 ? -24.670 -14.693 12.575  1.00 95.97 282 A 1 
ATOM 2274 C C   . ARG A 1 282 ? -24.581 -13.613 13.647  1.00 96.03 282 A 1 
ATOM 2275 O O   . ARG A 1 282 ? -25.125 -12.520 13.482  1.00 94.29 282 A 1 
ATOM 2276 C CB  . ARG A 1 282 ? -25.657 -15.782 13.019  1.00 94.93 282 A 1 
ATOM 2277 C CG  . ARG A 1 282 ? -25.899 -16.838 11.935  1.00 90.37 282 A 1 
ATOM 2278 C CD  . ARG A 1 282 ? -26.912 -17.863 12.435  1.00 88.07 282 A 1 
ATOM 2279 N NE  . ARG A 1 282 ? -27.169 -18.898 11.419  1.00 79.64 282 A 1 
ATOM 2280 C CZ  . ARG A 1 282 ? -28.184 -19.744 11.410  1.00 72.65 282 A 1 
ATOM 2281 N NH1 . ARG A 1 282 ? -29.081 -19.757 12.357  1.00 63.33 282 A 1 
ATOM 2282 N NH2 . ARG A 1 282 ? -28.315 -20.603 10.436  1.00 62.69 282 A 1 
ATOM 2283 N N   . ARG A 1 283 ? -23.848 -13.894 14.727  1.00 96.57 283 A 1 
ATOM 2284 C CA  . ARG A 1 283 ? -23.618 -12.924 15.805  1.00 96.47 283 A 1 
ATOM 2285 C C   . ARG A 1 283 ? -22.756 -11.766 15.331  1.00 96.78 283 A 1 
ATOM 2286 O O   . ARG A 1 283 ? -23.067 -10.614 15.629  1.00 95.65 283 A 1 
ATOM 2287 C CB  . ARG A 1 283 ? -22.952 -13.611 16.994  1.00 95.98 283 A 1 
ATOM 2288 C CG  . ARG A 1 283 ? -23.887 -14.614 17.668  1.00 92.06 283 A 1 
ATOM 2289 C CD  . ARG A 1 283 ? -23.152 -15.243 18.847  1.00 88.84 283 A 1 
ATOM 2290 N NE  . ARG A 1 283 ? -23.998 -16.212 19.552  1.00 79.05 283 A 1 
ATOM 2291 C CZ  . ARG A 1 283 ? -23.657 -16.851 20.650  1.00 72.21 283 A 1 
ATOM 2292 N NH1 . ARG A 1 283 ? -22.496 -16.657 21.215  1.00 63.62 283 A 1 
ATOM 2293 N NH2 . ARG A 1 283 ? -24.477 -17.704 21.207  1.00 62.47 283 A 1 
ATOM 2294 N N   . PHE A 1 284 ? -21.710 -12.055 14.546  1.00 96.49 284 A 1 
ATOM 2295 C CA  . PHE A 1 284 ? -20.820 -11.010 14.057  1.00 96.93 284 A 1 
ATOM 2296 C C   . PHE A 1 284 ? -21.512 -10.069 13.067  1.00 97.34 284 A 1 
ATOM 2297 O O   . PHE A 1 284 ? -21.391 -8.851  13.203  1.00 96.55 284 A 1 
ATOM 2298 C CB  . PHE A 1 284 ? -19.547 -11.641 13.493  1.00 96.68 284 A 1 
ATOM 2299 C CG  . PHE A 1 284 ? -18.431 -10.646 13.214  1.00 96.67 284 A 1 
ATOM 2300 C CD1 . PHE A 1 284 ? -17.569 -10.862 12.125  1.00 93.12 284 A 1 
ATOM 2301 C CD2 . PHE A 1 284 ? -18.221 -9.524  14.043  1.00 93.51 284 A 1 
ATOM 2302 C CE1 . PHE A 1 284 ? -16.520 -9.966  11.861  1.00 92.84 284 A 1 
ATOM 2303 C CE2 . PHE A 1 284 ? -17.182 -8.617  13.772  1.00 92.28 284 A 1 
ATOM 2304 C CZ  . PHE A 1 284 ? -16.331 -8.842  12.679  1.00 94.73 284 A 1 
ATOM 2305 N N   . ILE A 1 285 ? -22.332 -10.590 12.147  1.00 97.79 285 A 1 
ATOM 2306 C CA  . ILE A 1 285 ? -23.171 -9.792  11.235  1.00 97.83 285 A 1 
ATOM 2307 C C   . ILE A 1 285 ? -24.141 -8.905  12.023  1.00 97.80 285 A 1 
ATOM 2308 O O   . ILE A 1 285 ? -24.255 -7.707  11.744  1.00 97.11 285 A 1 
ATOM 2309 C CB  . ILE A 1 285 ? -23.916 -10.727 10.252  1.00 97.52 285 A 1 
ATOM 2310 C CG1 . ILE A 1 285 ? -22.921 -11.307 9.223   1.00 96.12 285 A 1 
ATOM 2311 C CG2 . ILE A 1 285 ? -25.053 -9.992  9.520   1.00 96.27 285 A 1 
ATOM 2312 C CD1 . ILE A 1 285 ? -23.464 -12.514 8.446   1.00 93.94 285 A 1 
ATOM 2313 N N   . LYS A 1 286 ? -24.803 -9.471  13.042  1.00 97.19 286 A 1 
ATOM 2314 C CA  . LYS A 1 286 ? -25.716 -8.714  13.908  1.00 96.65 286 A 1 
ATOM 2315 C C   . LYS A 1 286 ? -25.006 -7.542  14.594  1.00 96.68 286 A 1 
ATOM 2316 O O   . LYS A 1 286 ? -25.521 -6.423  14.580  1.00 94.89 286 A 1 
ATOM 2317 C CB  . LYS A 1 286 ? -26.366 -9.686  14.908  1.00 94.84 286 A 1 
ATOM 2318 C CG  . LYS A 1 286 ? -27.396 -9.001  15.810  1.00 87.42 286 A 1 
ATOM 2319 C CD  . LYS A 1 286 ? -28.227 -10.031 16.580  1.00 87.15 286 A 1 
ATOM 2320 C CE  . LYS A 1 286 ? -29.287 -9.309  17.424  1.00 80.34 286 A 1 
ATOM 2321 N NZ  . LYS A 1 286 ? -30.440 -10.188 17.740  1.00 73.27 286 A 1 
ATOM 2322 N N   . ASN A 1 287 ? -23.801 -7.778  15.121  1.00 95.83 287 A 1 
ATOM 2323 C CA  . ASN A 1 287 ? -22.978 -6.734  15.730  1.00 95.47 287 A 1 
ATOM 2324 C C   . ASN A 1 287 ? -22.521 -5.697  14.690  1.00 96.27 287 A 1 
ATOM 2325 O O   . ASN A 1 287 ? -22.605 -4.493  14.934  1.00 94.76 287 A 1 
ATOM 2326 C CB  . ASN A 1 287 ? -21.781 -7.390  16.441  1.00 93.75 287 A 1 
ATOM 2327 C CG  . ASN A 1 287 ? -22.156 -8.209  17.665  1.00 91.05 287 A 1 
ATOM 2328 O OD1 . ASN A 1 287 ? -23.249 -8.124  18.207  1.00 83.40 287 A 1 
ATOM 2329 N ND2 . ASN A 1 287 ? -21.232 -9.007  18.158  1.00 83.88 287 A 1 
ATOM 2330 N N   . ALA A 1 288 ? -22.103 -6.138  13.512  1.00 97.04 288 A 1 
ATOM 2331 C CA  . ALA A 1 288 ? -21.542 -5.281  12.464  1.00 97.17 288 A 1 
ATOM 2332 C C   . ALA A 1 288 ? -22.548 -4.262  11.904  1.00 97.42 288 A 1 
ATOM 2333 O O   . ALA A 1 288 ? -22.149 -3.164  11.496  1.00 96.26 288 A 1 
ATOM 2334 C CB  . ALA A 1 288 ? -20.996 -6.182  11.361  1.00 96.65 288 A 1 
ATOM 2335 N N   . LEU A 1 289 ? -23.842 -4.588  11.922  1.00 97.47 289 A 1 
ATOM 2336 C CA  . LEU A 1 289 ? -24.914 -3.682  11.490  1.00 97.16 289 A 1 
ATOM 2337 C C   . LEU A 1 289 ? -25.268 -2.593  12.520  1.00 96.66 289 A 1 
ATOM 2338 O O   . LEU A 1 289 ? -26.017 -1.671  12.185  1.00 94.48 289 A 1 
ATOM 2339 C CB  . LEU A 1 289 ? -26.133 -4.512  11.065  1.00 97.04 289 A 1 
ATOM 2340 C CG  . LEU A 1 289 ? -25.943 -5.225  9.711   1.00 96.79 289 A 1 
ATOM 2341 C CD1 . LEU A 1 289 ? -27.097 -6.194  9.476   1.00 94.56 289 A 1 
ATOM 2342 C CD2 . LEU A 1 289 ? -25.921 -4.237  8.532   1.00 94.47 289 A 1 
ATOM 2343 N N   . SER A 1 290 ? -24.700 -2.635  13.721  1.00 95.75 290 A 1 
ATOM 2344 C CA  . SER A 1 290 ? -24.847 -1.575  14.731  1.00 94.58 290 A 1 
ATOM 2345 C C   . SER A 1 290 ? -24.619 -0.181  14.116  1.00 93.73 290 A 1 
ATOM 2346 O O   . SER A 1 290 ? -23.699 -0.011  13.302  1.00 89.03 290 A 1 
ATOM 2347 C CB  . SER A 1 290 ? -23.873 -1.819  15.886  1.00 92.93 290 A 1 
ATOM 2348 O OG  . SER A 1 290 ? -24.024 -0.845  16.904  1.00 80.93 290 A 1 
ATOM 2349 N N   . PRO A 1 291 ? -25.435 0.836   14.449  1.00 95.32 291 A 1 
ATOM 2350 C CA  . PRO A 1 291 ? -26.365 0.899   15.582  1.00 94.46 291 A 1 
ATOM 2351 C C   . PRO A 1 291 ? -27.774 0.332   15.321  1.00 95.18 291 A 1 
ATOM 2352 O O   . PRO A 1 291 ? -28.634 0.457   16.184  1.00 92.70 291 A 1 
ATOM 2353 C CB  . PRO A 1 291 ? -26.429 2.389   15.920  1.00 92.71 291 A 1 
ATOM 2354 C CG  . PRO A 1 291 ? -26.340 3.029   14.541  1.00 89.98 291 A 1 
ATOM 2355 C CD  . PRO A 1 291 ? -25.348 2.125   13.806  1.00 93.60 291 A 1 
ATOM 2356 N N   . ALA A 1 292 ? -28.041 -0.256  14.151  1.00 94.25 292 A 1 
ATOM 2357 C CA  . ALA A 1 292 ? -29.350 -0.842  13.874  1.00 94.88 292 A 1 
ATOM 2358 C C   . ALA A 1 292 ? -29.552 -2.147  14.662  1.00 95.30 292 A 1 
ATOM 2359 O O   . ALA A 1 292 ? -28.659 -2.992  14.725  1.00 92.90 292 A 1 
ATOM 2360 C CB  . ALA A 1 292 ? -29.515 -1.069  12.373  1.00 94.42 292 A 1 
ATOM 2361 N N   . GLU A 1 293 ? -30.751 -2.318  15.210  1.00 95.55 293 A 1 
ATOM 2362 C CA  . GLU A 1 293 ? -31.148 -3.550  15.885  1.00 95.43 293 A 1 
ATOM 2363 C C   . GLU A 1 293 ? -31.631 -4.576  14.865  1.00 95.71 293 A 1 
ATOM 2364 O O   . GLU A 1 293 ? -32.677 -4.414  14.223  1.00 93.42 293 A 1 
ATOM 2365 C CB  . GLU A 1 293 ? -32.223 -3.270  16.940  1.00 94.05 293 A 1 
ATOM 2366 C CG  . GLU A 1 293 ? -31.673 -2.444  18.112  1.00 82.82 293 A 1 
ATOM 2367 C CD  . GLU A 1 293 ? -32.718 -2.193  19.207  1.00 78.48 293 A 1 
ATOM 2368 O OE1 . GLU A 1 293 ? -32.327 -1.589  20.232  1.00 70.44 293 A 1 
ATOM 2369 O OE2 . GLU A 1 293 ? -33.893 -2.582  19.015  1.00 69.43 293 A 1 
ATOM 2370 N N   . VAL A 1 294 ? -30.851 -5.638  14.723  1.00 95.72 294 A 1 
ATOM 2371 C CA  . VAL A 1 294 ? -31.174 -6.777  13.860  1.00 95.63 294 A 1 
ATOM 2372 C C   . VAL A 1 294 ? -31.921 -7.818  14.688  1.00 95.28 294 A 1 
ATOM 2373 O O   . VAL A 1 294 ? -31.430 -8.246  15.743  1.00 92.87 294 A 1 
ATOM 2374 C CB  . VAL A 1 294 ? -29.900 -7.360  13.224  1.00 94.76 294 A 1 
ATOM 2375 C CG1 . VAL A 1 294 ? -30.230 -8.504  12.265  1.00 90.25 294 A 1 
ATOM 2376 C CG2 . VAL A 1 294 ? -29.121 -6.295  12.451  1.00 90.70 294 A 1 
ATOM 2377 N N   . LYS A 1 295 ? -33.090 -8.230  14.216  1.00 94.34 295 A 1 
ATOM 2378 C CA  . LYS A 1 295 ? -33.892 -9.280  14.863  1.00 92.80 295 A 1 
ATOM 2379 C C   . LYS A 1 295 ? -33.261 -10.643 14.651  1.00 92.95 295 A 1 
ATOM 2380 O O   . LYS A 1 295 ? -32.957 -11.322 15.634  1.00 90.02 295 A 1 
ATOM 2381 C CB  . LYS A 1 295 ? -35.329 -9.268  14.330  1.00 91.47 295 A 1 
ATOM 2382 C CG  . LYS A 1 295 ? -36.121 -8.032  14.777  1.00 85.87 295 A 1 
ATOM 2383 C CD  . LYS A 1 295 ? -37.556 -8.210  14.276  1.00 81.79 295 A 1 
ATOM 2384 C CE  . LYS A 1 295 ? -38.465 -7.046  14.651  1.00 74.22 295 A 1 
ATOM 2385 N NZ  . LYS A 1 295 ? -39.800 -7.277  14.060  1.00 65.36 295 A 1 
ATOM 2386 N N   . ASP A 1 296 ? -33.022 -10.984 13.391  1.00 91.46 296 A 1 
ATOM 2387 C CA  . ASP A 1 296 ? -32.466 -12.275 13.006  1.00 91.54 296 A 1 
ATOM 2388 C C   . ASP A 1 296 ? -31.496 -12.152 11.821  1.00 92.66 296 A 1 
ATOM 2389 O O   . ASP A 1 296 ? -31.509 -11.162 11.083  1.00 91.12 296 A 1 
ATOM 2390 C CB  . ASP A 1 296 ? -33.603 -13.268 12.714  1.00 89.25 296 A 1 
ATOM 2391 C CG  . ASP A 1 296 ? -33.139 -14.726 12.806  1.00 82.78 296 A 1 
ATOM 2392 O OD1 . ASP A 1 296 ? -32.009 -14.949 13.305  1.00 77.75 296 A 1 
ATOM 2393 O OD2 . ASP A 1 296 ? -33.928 -15.599 12.404  1.00 75.18 296 A 1 
ATOM 2394 N N   . VAL A 1 297 ? -30.622 -13.146 11.681  1.00 93.29 297 A 1 
ATOM 2395 C CA  . VAL A 1 297 ? -29.659 -13.269 10.586  1.00 93.43 297 A 1 
ATOM 2396 C C   . VAL A 1 297 ? -29.746 -14.678 10.022  1.00 93.07 297 A 1 
ATOM 2397 O O   . VAL A 1 297 ? -29.461 -15.661 10.713  1.00 90.77 297 A 1 
ATOM 2398 C CB  . VAL A 1 297 ? -28.220 -12.943 11.022  1.00 93.00 297 A 1 
ATOM 2399 C CG1 . VAL A 1 297 ? -27.243 -13.118 9.853   1.00 89.04 297 A 1 
ATOM 2400 C CG2 . VAL A 1 297 ? -28.093 -11.498 11.522  1.00 89.03 297 A 1 
ATOM 2401 N N   . ILE A 1 298 ? -30.087 -14.756 8.757   1.00 93.12 298 A 1 
ATOM 2402 C CA  . ILE A 1 298 ? -30.274 -15.998 8.018   1.00 91.71 298 A 1 
ATOM 2403 C C   . ILE A 1 298 ? -29.121 -16.145 7.035   1.00 92.46 298 A 1 
ATOM 2404 O O   . ILE A 1 298 ? -28.869 -15.259 6.219   1.00 90.89 298 A 1 
ATOM 2405 C CB  . ILE A 1 298 ? -31.657 -16.004 7.329   1.00 89.79 298 A 1 
ATOM 2406 C CG1 . ILE A 1 298 ? -32.778 -15.827 8.384   1.00 85.43 298 A 1 
ATOM 2407 C CG2 . ILE A 1 298 ? -31.857 -17.304 6.537   1.00 84.95 298 A 1 
ATOM 2408 C CD1 . ILE A 1 298 ? -34.123 -15.453 7.772   1.00 77.02 298 A 1 
ATOM 2409 N N   . ILE A 1 299 ? -28.414 -17.255 7.121   1.00 92.03 299 A 1 
ATOM 2410 C CA  . ILE A 1 299 ? -27.388 -17.607 6.141   1.00 91.31 299 A 1 
ATOM 2411 C C   . ILE A 1 299 ? -28.093 -18.199 4.921   1.00 90.48 299 A 1 
ATOM 2412 O O   . ILE A 1 299 ? -28.760 -19.223 5.041   1.00 88.25 299 A 1 
ATOM 2413 C CB  . ILE A 1 299 ? -26.348 -18.570 6.752   1.00 90.85 299 A 1 
ATOM 2414 C CG1 . ILE A 1 299 ? -25.706 -18.025 8.052   1.00 88.55 299 A 1 
ATOM 2415 C CG2 . ILE A 1 299 ? -25.272 -18.917 5.718   1.00 88.71 299 A 1 
ATOM 2416 C CD1 . ILE A 1 299 ? -25.058 -16.640 7.952   1.00 83.69 299 A 1 
ATOM 2417 N N   . LEU A 1 300 ? -27.964 -17.536 3.782   1.00 90.74 300 A 1 
ATOM 2418 C CA  . LEU A 1 300 ? -28.549 -17.976 2.513   1.00 89.45 300 A 1 
ATOM 2419 C C   . LEU A 1 300 ? -27.629 -18.972 1.798   1.00 89.66 300 A 1 
ATOM 2420 O O   . LEU A 1 300 ? -28.082 -20.017 1.350   1.00 86.56 300 A 1 
ATOM 2421 C CB  . LEU A 1 300 ? -28.818 -16.756 1.611   1.00 88.65 300 A 1 
ATOM 2422 C CG  . LEU A 1 300 ? -29.814 -15.719 2.165   1.00 86.76 300 A 1 
ATOM 2423 C CD1 . LEU A 1 300 ? -29.913 -14.546 1.187   1.00 82.29 300 A 1 
ATOM 2424 C CD2 . LEU A 1 300 ? -31.211 -16.308 2.369   1.00 81.91 300 A 1 
ATOM 2425 N N   . ASP A 1 301 ? -26.343 -18.633 1.710   1.00 88.94 301 A 1 
ATOM 2426 C CA  . ASP A 1 301 ? -25.318 -19.468 1.081   1.00 90.73 301 A 1 
ATOM 2427 C C   . ASP A 1 301 ? -23.985 -19.245 1.812   1.00 91.99 301 A 1 
ATOM 2428 O O   . ASP A 1 301 ? -23.393 -18.165 1.736   1.00 91.02 301 A 1 
ATOM 2429 C CB  . ASP A 1 301 ? -25.242 -19.131 -0.422  1.00 89.50 301 A 1 
ATOM 2430 C CG  . ASP A 1 301 ? -24.307 -20.035 -1.228  1.00 86.57 301 A 1 
ATOM 2431 O OD1 . ASP A 1 301 ? -23.328 -20.553 -0.651  1.00 81.65 301 A 1 
ATOM 2432 O OD2 . ASP A 1 301 ? -24.532 -20.153 -2.460  1.00 80.15 301 A 1 
ATOM 2433 N N   . GLU A 1 302 ? -23.531 -20.262 2.528   1.00 94.00 302 A 1 
ATOM 2434 C CA  . GLU A 1 302 ? -22.291 -20.206 3.307   1.00 94.23 302 A 1 
ATOM 2435 C C   . GLU A 1 302 ? -21.048 -20.212 2.407   1.00 95.09 302 A 1 
ATOM 2436 O O   . GLU A 1 302 ? -20.069 -19.532 2.703   1.00 92.57 302 A 1 
ATOM 2437 C CB  . GLU A 1 302 ? -22.298 -21.375 4.307   1.00 92.64 302 A 1 
ATOM 2438 C CG  . GLU A 1 302 ? -21.172 -21.279 5.345   1.00 86.10 302 A 1 
ATOM 2439 C CD  . GLU A 1 302 ? -21.342 -22.271 6.508   1.00 84.63 302 A 1 
ATOM 2440 O OE1 . GLU A 1 302 ? -20.657 -22.068 7.538   1.00 76.21 302 A 1 
ATOM 2441 O OE2 . GLU A 1 302 ? -22.169 -23.205 6.391   1.00 75.80 302 A 1 
ATOM 2442 N N   . ALA A 1 303 ? -21.102 -20.907 1.271   1.00 95.22 303 A 1 
ATOM 2443 C CA  . ALA A 1 303 ? -19.981 -20.975 0.337   1.00 95.54 303 A 1 
ATOM 2444 C C   . ALA A 1 303 ? -19.750 -19.639 -0.389  1.00 95.91 303 A 1 
ATOM 2445 O O   . ALA A 1 303 ? -18.614 -19.287 -0.705  1.00 93.66 303 A 1 
ATOM 2446 C CB  . ALA A 1 303 ? -20.243 -22.108 -0.659  1.00 95.39 303 A 1 
ATOM 2447 N N   . LYS A 1 304 ? -20.824 -18.878 -0.633  1.00 96.14 304 A 1 
ATOM 2448 C CA  . LYS A 1 304 ? -20.767 -17.542 -1.254  1.00 96.10 304 A 1 
ATOM 2449 C C   . LYS A 1 304 ? -20.767 -16.397 -0.243  1.00 96.35 304 A 1 
ATOM 2450 O O   . LYS A 1 304 ? -20.834 -15.237 -0.659  1.00 94.62 304 A 1 
ATOM 2451 C CB  . LYS A 1 304 ? -21.912 -17.390 -2.258  1.00 95.69 304 A 1 
ATOM 2452 C CG  . LYS A 1 304 ? -21.790 -18.379 -3.417  1.00 92.84 304 A 1 
ATOM 2453 C CD  . LYS A 1 304 ? -22.962 -18.168 -4.373  1.00 88.10 304 A 1 
ATOM 2454 C CE  . LYS A 1 304 ? -22.971 -19.286 -5.409  1.00 82.06 304 A 1 
ATOM 2455 N NZ  . LYS A 1 304 ? -24.293 -19.381 -6.051  1.00 72.99 304 A 1 
ATOM 2456 N N   . HIS A 1 305 ? -20.724 -16.703 1.049   1.00 96.24 305 A 1 
ATOM 2457 C CA  . HIS A 1 305 ? -20.829 -15.722 2.131   1.00 96.30 305 A 1 
ATOM 2458 C C   . HIS A 1 305 ? -22.043 -14.786 1.961   1.00 96.52 305 A 1 
ATOM 2459 O O   . HIS A 1 305 ? -21.929 -13.564 2.055   1.00 93.97 305 A 1 
ATOM 2460 C CB  . HIS A 1 305 ? -19.503 -14.962 2.297   1.00 95.33 305 A 1 
ATOM 2461 C CG  . HIS A 1 305 ? -18.333 -15.750 2.821   1.00 95.26 305 A 1 
ATOM 2462 N ND1 . HIS A 1 305 ? -17.163 -15.170 3.267   1.00 80.16 305 A 1 
ATOM 2463 C CD2 . HIS A 1 305 ? -18.186 -17.098 2.989   1.00 82.64 305 A 1 
ATOM 2464 C CE1 . HIS A 1 305 ? -16.347 -16.148 3.685   1.00 85.06 305 A 1 
ATOM 2465 N NE2 . HIS A 1 305 ? -16.924 -17.341 3.540   1.00 87.22 305 A 1 
ATOM 2466 N N   . GLN A 1 306 ? -23.214 -15.341 1.676   1.00 95.67 306 A 1 
ATOM 2467 C CA  . GLN A 1 306 ? -24.463 -14.594 1.513   1.00 95.27 306 A 1 
ATOM 2468 C C   . GLN A 1 306 ? -25.350 -14.732 2.751   1.00 95.38 306 A 1 
ATOM 2469 O O   . GLN A 1 306 ? -25.660 -15.840 3.193   1.00 93.92 306 A 1 
ATOM 2470 C CB  . GLN A 1 306 ? -25.213 -15.034 0.251   1.00 94.15 306 A 1 
ATOM 2471 C CG  . GLN A 1 306 ? -24.466 -14.611 -1.016  1.00 87.21 306 A 1 
ATOM 2472 C CD  . GLN A 1 306 ? -25.229 -14.934 -2.296  1.00 86.66 306 A 1 
ATOM 2473 O OE1 . GLN A 1 306 ? -26.089 -15.792 -2.373  1.00 76.15 306 A 1 
ATOM 2474 N NE2 . GLN A 1 306 ? -24.938 -14.246 -3.378  1.00 72.15 306 A 1 
ATOM 2475 N N   . ALA A 1 307 ? -25.783 -13.600 3.278   1.00 94.40 307 A 1 
ATOM 2476 C CA  . ALA A 1 307 ? -26.641 -13.545 4.453   1.00 94.49 307 A 1 
ATOM 2477 C C   . ALA A 1 307 ? -27.764 -12.518 4.285   1.00 94.60 307 A 1 
ATOM 2478 O O   . ALA A 1 307 ? -27.612 -11.501 3.611   1.00 93.37 307 A 1 
ATOM 2479 C CB  . ALA A 1 307 ? -25.780 -13.251 5.690   1.00 94.23 307 A 1 
ATOM 2480 N N   . LEU A 1 308 ? -28.880 -12.774 4.951   1.00 94.11 308 A 1 
ATOM 2481 C CA  . LEU A 1 308 ? -30.023 -11.877 5.046   1.00 93.59 308 A 1 
ATOM 2482 C C   . LEU A 1 308 ? -30.194 -11.431 6.499   1.00 94.14 308 A 1 
ATOM 2483 O O   . LEU A 1 308 ? -30.375 -12.260 7.389   1.00 93.20 308 A 1 
ATOM 2484 C CB  . LEU A 1 308 ? -31.264 -12.607 4.511   1.00 92.40 308 A 1 
ATOM 2485 C CG  . LEU A 1 308 ? -32.559 -11.785 4.595   1.00 89.66 308 A 1 
ATOM 2486 C CD1 . LEU A 1 308 ? -32.525 -10.568 3.678   1.00 83.57 308 A 1 
ATOM 2487 C CD2 . LEU A 1 308 ? -33.744 -12.658 4.184   1.00 82.82 308 A 1 
ATOM 2488 N N   . ALA A 1 309 ? -30.151 -10.127 6.729   1.00 93.87 309 A 1 
ATOM 2489 C CA  . ALA A 1 309 ? -30.445 -9.536  8.024   1.00 93.99 309 A 1 
ATOM 2490 C C   . ALA A 1 309 ? -31.887 -9.017  8.046   1.00 93.81 309 A 1 
ATOM 2491 O O   . ALA A 1 309 ? -32.262 -8.166  7.235   1.00 92.46 309 A 1 
ATOM 2492 C CB  . ALA A 1 309 ? -29.415 -8.441  8.322   1.00 94.35 309 A 1 
ATOM 2493 N N   . VAL A 1 310 ? -32.671 -9.504  8.996   1.00 94.33 310 A 1 
ATOM 2494 C CA  . VAL A 1 310 ? -34.071 -9.112  9.183   1.00 93.88 310 A 1 
ATOM 2495 C C   . VAL A 1 310 ? -34.158 -8.038  10.263  1.00 94.60 310 A 1 
ATOM 2496 O O   . VAL A 1 310 ? -33.693 -8.218  11.394  1.00 93.73 310 A 1 
ATOM 2497 C CB  . VAL A 1 310 ? -34.971 -10.324 9.497   1.00 92.17 310 A 1 
ATOM 2498 C CG1 . VAL A 1 310 ? -36.447 -9.907  9.532   1.00 87.52 310 A 1 
ATOM 2499 C CG2 . VAL A 1 310 ? -34.824 -11.423 8.435   1.00 88.06 310 A 1 
ATOM 2500 N N   . VAL A 1 311 ? -34.766 -6.911  9.910   1.00 95.04 311 A 1 
ATOM 2501 C CA  . VAL A 1 311 ? -34.926 -5.736  10.779  1.00 94.99 311 A 1 
ATOM 2502 C C   . VAL A 1 311 ? -36.384 -5.272  10.816  1.00 94.30 311 A 1 
ATOM 2503 O O   . VAL A 1 311 ? -37.184 -5.614  9.950   1.00 92.68 311 A 1 
ATOM 2504 C CB  . VAL A 1 311 ? -33.989 -4.583  10.361  1.00 94.74 311 A 1 
ATOM 2505 C CG1 . VAL A 1 311 ? -32.511 -4.983  10.461  1.00 90.56 311 A 1 
ATOM 2506 C CG2 . VAL A 1 311 ? -34.257 -4.051  8.949   1.00 90.57 311 A 1 
ATOM 2507 N N   . SER A 1 312 ? -36.741 -4.467  11.811  1.00 95.36 312 A 1 
ATOM 2508 C CA  . SER A 1 312 ? -38.048 -3.790  11.793  1.00 94.62 312 A 1 
ATOM 2509 C C   . SER A 1 312 ? -38.075 -2.657  10.759  1.00 94.47 312 A 1 
ATOM 2510 O O   . SER A 1 312 ? -37.031 -2.111  10.399  1.00 92.76 312 A 1 
ATOM 2511 C CB  . SER A 1 312 ? -38.425 -3.279  13.186  1.00 93.10 312 A 1 
ATOM 2512 O OG  . SER A 1 312 ? -37.543 -2.264  13.625  1.00 83.80 312 A 1 
ATOM 2513 N N   . GLU A 1 313 ? -39.254 -2.241  10.322  1.00 95.78 313 A 1 
ATOM 2514 C CA  . GLU A 1 313 ? -39.406 -1.133  9.359   1.00 95.56 313 A 1 
ATOM 2515 C C   . GLU A 1 313 ? -38.708 0.154   9.824   1.00 95.99 313 A 1 
ATOM 2516 O O   . GLU A 1 313 ? -38.036 0.829   9.041   1.00 93.86 313 A 1 
ATOM 2517 C CB  . GLU A 1 313 ? -40.891 -0.831  9.127   1.00 93.71 313 A 1 
ATOM 2518 C CG  . GLU A 1 313 ? -41.611 -1.970  8.395   1.00 83.72 313 A 1 
ATOM 2519 C CD  . GLU A 1 313 ? -43.058 -1.626  8.026   1.00 78.23 313 A 1 
ATOM 2520 O OE1 . GLU A 1 313 ? -43.649 -2.446  7.291   1.00 68.93 313 A 1 
ATOM 2521 O OE2 . GLU A 1 313 ? -43.548 -0.563  8.476   1.00 67.05 313 A 1 
ATOM 2522 N N   . SER A 1 314 ? -38.784 0.454   11.119  1.00 96.30 314 A 1 
ATOM 2523 C CA  . SER A 1 314 ? -38.132 1.627   11.715  1.00 95.98 314 A 1 
ATOM 2524 C C   . SER A 1 314 ? -36.601 1.556   11.687  1.00 96.11 314 A 1 
ATOM 2525 O O   . SER A 1 314 ? -35.940 2.595   11.701  1.00 93.56 314 A 1 
ATOM 2526 C CB  . SER A 1 314 ? -38.617 1.811   13.158  1.00 95.09 314 A 1 
ATOM 2527 O OG  . SER A 1 314 ? -38.350 0.664   13.947  1.00 90.61 314 A 1 
ATOM 2528 N N   . GLN A 1 315 ? -36.036 0.357   11.631  1.00 96.26 315 A 1 
ATOM 2529 C CA  . GLN A 1 315 ? -34.591 0.119   11.652  1.00 96.37 315 A 1 
ATOM 2530 C C   . GLN A 1 315 ? -33.986 -0.039  10.251  1.00 97.01 315 A 1 
ATOM 2531 O O   . GLN A 1 315 ? -32.773 0.096   10.107  1.00 94.93 315 A 1 
ATOM 2532 C CB  . GLN A 1 315 ? -34.292 -1.108  12.529  1.00 94.93 315 A 1 
ATOM 2533 C CG  . GLN A 1 315 ? -34.616 -0.881  14.018  1.00 92.28 315 A 1 
ATOM 2534 C CD  . GLN A 1 315 ? -33.715 0.140   14.695  1.00 93.57 315 A 1 
ATOM 2535 O OE1 . GLN A 1 315 ? -32.568 0.357   14.325  1.00 83.54 315 A 1 
ATOM 2536 N NE2 . GLN A 1 315 ? -34.190 0.799   15.730  1.00 81.18 315 A 1 
ATOM 2537 N N   . LEU A 1 316 ? -34.798 -0.252  9.213   1.00 96.49 316 A 1 
ATOM 2538 C CA  . LEU A 1 316 ? -34.323 -0.513  7.845   1.00 96.66 316 A 1 
ATOM 2539 C C   . LEU A 1 316 ? -33.390 0.594   7.334   1.00 97.10 316 A 1 
ATOM 2540 O O   . LEU A 1 316 ? -32.269 0.333   6.888   1.00 96.32 316 A 1 
ATOM 2541 C CB  . LEU A 1 316 ? -35.540 -0.684  6.915   1.00 96.01 316 A 1 
ATOM 2542 C CG  . LEU A 1 316 ? -35.167 -0.994  5.451   1.00 95.07 316 A 1 
ATOM 2543 C CD1 . LEU A 1 316 ? -34.483 -2.350  5.311   1.00 91.38 316 A 1 
ATOM 2544 C CD2 . LEU A 1 316 ? -36.415 -0.976  4.570   1.00 91.83 316 A 1 
ATOM 2545 N N   . SER A 1 317 ? -33.828 1.849   7.445   1.00 96.82 317 A 1 
ATOM 2546 C CA  . SER A 1 317 ? -33.027 2.998   6.998   1.00 96.62 317 A 1 
ATOM 2547 C C   . SER A 1 317 ? -31.719 3.136   7.786   1.00 96.72 317 A 1 
ATOM 2548 O O   . SER A 1 317 ? -30.694 3.526   7.227   1.00 94.66 317 A 1 
ATOM 2549 C CB  . SER A 1 317 ? -33.867 4.275   7.125   1.00 95.37 317 A 1 
ATOM 2550 O OG  . SER A 1 317 ? -33.154 5.395   6.636   1.00 81.86 317 A 1 
ATOM 2551 N N   . LEU A 1 318 ? -31.727 2.794   9.072   1.00 96.54 318 A 1 
ATOM 2552 C CA  . LEU A 1 318 ? -30.549 2.846   9.937   1.00 96.60 318 A 1 
ATOM 2553 C C   . LEU A 1 318 ? -29.568 1.709   9.615   1.00 97.27 318 A 1 
ATOM 2554 O O   . LEU A 1 318 ? -28.361 1.947   9.574   1.00 95.84 318 A 1 
ATOM 2555 C CB  . LEU A 1 318 ? -31.025 2.816   11.400  1.00 95.48 318 A 1 
ATOM 2556 C CG  . LEU A 1 318 ? -29.915 3.058   12.435  1.00 90.07 318 A 1 
ATOM 2557 C CD1 . LEU A 1 318 ? -29.291 4.450   12.300  1.00 85.31 318 A 1 
ATOM 2558 C CD2 . LEU A 1 318 ? -30.504 2.936   13.839  1.00 86.94 318 A 1 
ATOM 2559 N N   . ALA A 1 319 ? -30.078 0.515   9.341   1.00 96.54 319 A 1 
ATOM 2560 C CA  . ALA A 1 319 ? -29.291 -0.658  8.970   1.00 96.54 319 A 1 
ATOM 2561 C C   . ALA A 1 319 ? -28.570 -0.462  7.628   1.00 97.04 319 A 1 
ATOM 2562 O O   . ALA A 1 319 ? -27.375 -0.735  7.521   1.00 95.90 319 A 1 
ATOM 2563 C CB  . ALA A 1 319 ? -30.222 -1.871  8.941   1.00 96.07 319 A 1 
ATOM 2564 N N   . ILE A 1 320 ? -29.256 0.086   6.634   1.00 97.70 320 A 1 
ATOM 2565 C CA  . ILE A 1 320 ? -28.649 0.436   5.340   1.00 97.35 320 A 1 
ATOM 2566 C C   . ILE A 1 320 ? -27.691 1.623   5.517   1.00 97.27 320 A 1 
ATOM 2567 O O   . ILE A 1 320 ? -26.527 1.584   5.096   1.00 94.48 320 A 1 
ATOM 2568 C CB  . ILE A 1 320 ? -29.760 0.698   4.294   1.00 96.67 320 A 1 
ATOM 2569 C CG1 . ILE A 1 320 ? -30.592 -0.588  4.051   1.00 94.16 320 A 1 
ATOM 2570 C CG2 . ILE A 1 320 ? -29.158 1.196   2.974   1.00 94.08 320 A 1 
ATOM 2571 C CD1 . ILE A 1 320 ? -31.847 -0.366  3.196   1.00 86.30 320 A 1 
ATOM 2572 N N   . GLY A 1 321 ? -28.157 2.664   6.212   1.00 96.57 321 A 1 
ATOM 2573 C CA  . GLY A 1 321 ? -27.445 3.921   6.399   1.00 96.03 321 A 1 
ATOM 2574 C C   . GLY A 1 321 ? -27.516 4.839   5.175   1.00 96.13 321 A 1 
ATOM 2575 O O   . GLY A 1 321 ? -27.943 4.461   4.088   1.00 94.08 321 A 1 
ATOM 2576 N N   . LYS A 1 322 ? -27.065 6.088   5.332   1.00 95.95 322 A 1 
ATOM 2577 C CA  . LYS A 1 322 ? -27.040 7.065   4.230   1.00 95.10 322 A 1 
ATOM 2578 C C   . LYS A 1 322 ? -26.216 6.522   3.062   1.00 95.08 322 A 1 
ATOM 2579 O O   . LYS A 1 322 ? -25.056 6.162   3.262   1.00 90.77 322 A 1 
ATOM 2580 C CB  . LYS A 1 322 ? -26.496 8.426   4.697   1.00 93.45 322 A 1 
ATOM 2581 C CG  . LYS A 1 322 ? -27.425 9.118   5.706   1.00 84.98 322 A 1 
ATOM 2582 C CD  . LYS A 1 322 ? -26.947 10.550  5.993   1.00 77.29 322 A 1 
ATOM 2583 C CE  . LYS A 1 322 ? -27.917 11.241  6.957   1.00 69.66 322 A 1 
ATOM 2584 N NZ  . LYS A 1 322 ? -27.601 12.689  7.129   1.00 60.23 322 A 1 
ATOM 2585 N N   . GLN A 1 323 ? -26.817 6.476   1.876   1.00 95.17 323 A 1 
ATOM 2586 C CA  . GLN A 1 323 ? -26.193 5.934   0.655   1.00 95.42 323 A 1 
ATOM 2587 C C   . GLN A 1 323 ? -25.661 4.486   0.810   1.00 96.43 323 A 1 
ATOM 2588 O O   . GLN A 1 323 ? -24.677 4.104   0.171   1.00 92.36 323 A 1 
ATOM 2589 C CB  . GLN A 1 323 ? -25.102 6.897   0.147   1.00 93.68 323 A 1 
ATOM 2590 C CG  . GLN A 1 323 ? -25.607 8.319   -0.152  1.00 89.89 323 A 1 
ATOM 2591 C CD  . GLN A 1 323 ? -24.463 9.259   -0.527  1.00 84.99 323 A 1 
ATOM 2592 O OE1 . GLN A 1 323 ? -23.311 9.036   -0.200  1.00 77.29 323 A 1 
ATOM 2593 N NE2 . GLN A 1 323 ? -24.736 10.355  -1.196  1.00 73.73 323 A 1 
ATOM 2594 N N   . GLY A 1 324 ? -26.259 3.690   1.689   1.00 96.52 324 A 1 
ATOM 2595 C CA  . GLY A 1 324 ? -25.825 2.313   1.946   1.00 96.74 324 A 1 
ATOM 2596 C C   . GLY A 1 324 ? -24.492 2.196   2.691   1.00 97.35 324 A 1 
ATOM 2597 O O   . GLY A 1 324 ? -23.877 1.132   2.691   1.00 96.13 324 A 1 
ATOM 2598 N N   . LEU A 1 325 ? -24.009 3.277   3.305   1.00 96.29 325 A 1 
ATOM 2599 C CA  . LEU A 1 325 ? -22.686 3.291   3.937   1.00 96.55 325 A 1 
ATOM 2600 C C   . LEU A 1 325 ? -22.572 2.272   5.075   1.00 97.45 325 A 1 
ATOM 2601 O O   . LEU A 1 325 ? -21.546 1.608   5.187   1.00 96.42 325 A 1 
ATOM 2602 C CB  . LEU A 1 325 ? -22.382 4.719   4.436   1.00 95.44 325 A 1 
ATOM 2603 C CG  . LEU A 1 325 ? -21.015 4.871   5.132   1.00 93.84 325 A 1 
ATOM 2604 C CD1 . LEU A 1 325 ? -19.859 4.535   4.194   1.00 88.67 325 A 1 
ATOM 2605 C CD2 . LEU A 1 325 ? -20.844 6.309   5.624   1.00 89.65 325 A 1 
ATOM 2606 N N   . ASN A 1 326 ? -23.599 2.144   5.919   1.00 96.36 326 A 1 
ATOM 2607 C CA  . ASN A 1 326 ? -23.547 1.258   7.081   1.00 97.26 326 A 1 
ATOM 2608 C C   . ASN A 1 326 ? -23.430 -0.211  6.664   1.00 97.84 326 A 1 
ATOM 2609 O O   . ASN A 1 326 ? -22.502 -0.882  7.117   1.00 96.98 326 A 1 
ATOM 2610 C CB  . ASN A 1 326 ? -24.760 1.498   7.987   1.00 96.85 326 A 1 
ATOM 2611 C CG  . ASN A 1 326 ? -24.609 0.748   9.302   1.00 96.11 326 A 1 
ATOM 2612 O OD1 . ASN A 1 326 ? -23.672 0.989   10.057  1.00 91.07 326 A 1 
ATOM 2613 N ND2 . ASN A 1 326 ? -25.481 -0.175  9.609   1.00 90.93 326 A 1 
ATOM 2614 N N   . VAL A 1 327 ? -24.303 -0.668  5.768   1.00 97.92 327 A 1 
ATOM 2615 C CA  . VAL A 1 327 ? -24.272 -2.052  5.264   1.00 97.97 327 A 1 
ATOM 2616 C C   . VAL A 1 327 ? -23.004 -2.323  4.455   1.00 98.15 327 A 1 
ATOM 2617 O O   . VAL A 1 327 ? -22.385 -3.365  4.622   1.00 97.39 327 A 1 
ATOM 2618 C CB  . VAL A 1 327 ? -25.564 -2.396  4.496   1.00 96.92 327 A 1 
ATOM 2619 C CG1 . VAL A 1 327 ? -25.754 -1.590  3.208   1.00 91.35 327 A 1 
ATOM 2620 C CG2 . VAL A 1 327 ? -25.633 -3.885  4.163   1.00 91.32 327 A 1 
ATOM 2621 N N   . ARG A 1 328 ? -22.513 -1.365  3.666   1.00 98.17 328 A 1 
ATOM 2622 C CA  . ARG A 1 328 ? -21.250 -1.499  2.917   1.00 97.92 328 A 1 
ATOM 2623 C C   . ARG A 1 328 ? -20.033 -1.677  3.835   1.00 98.17 328 A 1 
ATOM 2624 O O   . ARG A 1 328 ? -19.147 -2.468  3.532   1.00 97.47 328 A 1 
ATOM 2625 C CB  . ARG A 1 328 ? -21.079 -0.275  2.011   1.00 97.11 328 A 1 
ATOM 2626 C CG  . ARG A 1 328 ? -19.959 -0.456  0.973   1.00 91.55 328 A 1 
ATOM 2627 C CD  . ARG A 1 328 ? -19.651 0.860   0.238   1.00 91.13 328 A 1 
ATOM 2628 N NE  . ARG A 1 328 ? -20.863 1.464   -0.357  1.00 83.94 328 A 1 
ATOM 2629 C CZ  . ARG A 1 328 ? -21.038 2.743   -0.652  1.00 79.43 328 A 1 
ATOM 2630 N NH1 . ARG A 1 328 ? -20.084 3.625   -0.517  1.00 68.14 328 A 1 
ATOM 2631 N NH2 . ARG A 1 328 ? -22.193 3.166   -1.083  1.00 68.69 328 A 1 
ATOM 2632 N N   . LEU A 1 329 ? -19.974 -0.922  4.931   1.00 97.72 329 A 1 
ATOM 2633 C CA  . LEU A 1 329 ? -18.919 -1.087  5.933   1.00 97.74 329 A 1 
ATOM 2634 C C   . LEU A 1 329 ? -19.069 -2.411  6.689   1.00 98.07 329 A 1 
ATOM 2635 O O   . LEU A 1 329 ? -18.066 -3.080  6.897   1.00 97.69 329 A 1 
ATOM 2636 C CB  . LEU A 1 329 ? -18.914 0.102   6.908   1.00 97.43 329 A 1 
ATOM 2637 C CG  . LEU A 1 329 ? -18.401 1.427   6.320   1.00 96.54 329 A 1 
ATOM 2638 C CD1 . LEU A 1 329 ? -18.600 2.540   7.345   1.00 94.44 329 A 1 
ATOM 2639 C CD2 . LEU A 1 329 ? -16.915 1.381   5.971   1.00 93.88 329 A 1 
ATOM 2640 N N   . ALA A 1 330 ? -20.296 -2.801  7.041   1.00 98.06 330 A 1 
ATOM 2641 C CA  . ALA A 1 330 ? -20.560 -4.088  7.684   1.00 98.04 330 A 1 
ATOM 2642 C C   . ALA A 1 330 ? -20.110 -5.256  6.794   1.00 98.10 330 A 1 
ATOM 2643 O O   . ALA A 1 330 ? -19.306 -6.064  7.246   1.00 97.53 330 A 1 
ATOM 2644 C CB  . ALA A 1 330 ? -22.047 -4.168  8.052   1.00 97.71 330 A 1 
ATOM 2645 N N   . ASN A 1 331 ? -20.485 -5.263  5.513   1.00 98.29 331 A 1 
ATOM 2646 C CA  . ASN A 1 331 ? -20.060 -6.279  4.539   1.00 98.20 331 A 1 
ATOM 2647 C C   . ASN A 1 331 ? -18.536 -6.419  4.493   1.00 98.13 331 A 1 
ATOM 2648 O O   . ASN A 1 331 ? -18.005 -7.519  4.603   1.00 96.81 331 A 1 
ATOM 2649 C CB  . ASN A 1 331 ? -20.595 -5.910  3.139   1.00 97.67 331 A 1 
ATOM 2650 C CG  . ASN A 1 331 ? -22.094 -6.070  2.988   1.00 96.46 331 A 1 
ATOM 2651 O OD1 . ASN A 1 331 ? -22.812 -6.314  3.932   1.00 86.30 331 A 1 
ATOM 2652 N ND2 . ASN A 1 331 ? -22.619 -5.938  1.796   1.00 86.42 331 A 1 
ATOM 2653 N N   . ARG A 1 332 ? -17.818 -5.296  4.392   1.00 98.34 332 A 1 
ATOM 2654 C CA  . ARG A 1 332 ? -16.347 -5.310  4.406   1.00 98.21 332 A 1 
ATOM 2655 C C   . ARG A 1 332 ? -15.768 -5.778  5.741   1.00 98.29 332 A 1 
ATOM 2656 O O   . ARG A 1 332 ? -14.692 -6.373  5.729   1.00 97.09 332 A 1 
ATOM 2657 C CB  . ARG A 1 332 ? -15.787 -3.925  4.059   1.00 97.71 332 A 1 
ATOM 2658 C CG  . ARG A 1 332 ? -15.971 -3.542  2.581   1.00 93.88 332 A 1 
ATOM 2659 C CD  . ARG A 1 332 ? -15.164 -2.293  2.207   1.00 92.83 332 A 1 
ATOM 2660 N NE  . ARG A 1 332 ? -15.607 -1.063  2.907   1.00 85.24 332 A 1 
ATOM 2661 C CZ  . ARG A 1 332 ? -15.006 0.128   2.859   1.00 80.72 332 A 1 
ATOM 2662 N NH1 . ARG A 1 332 ? -13.887 0.325   2.230   1.00 70.13 332 A 1 
ATOM 2663 N NH2 . ARG A 1 332 ? -15.524 1.179   3.430   1.00 70.31 332 A 1 
ATOM 2664 N N   . LEU A 1 333 ? -16.416 -5.484  6.853   1.00 98.00 333 A 1 
ATOM 2665 C CA  . LEU A 1 333 ? -15.936 -5.863  8.183   1.00 97.86 333 A 1 
ATOM 2666 C C   . LEU A 1 333 ? -16.025 -7.374  8.397   1.00 97.71 333 A 1 
ATOM 2667 O O   . LEU A 1 333 ? -15.068 -7.960  8.893   1.00 96.30 333 A 1 
ATOM 2668 C CB  . LEU A 1 333 ? -16.727 -5.093  9.254   1.00 97.66 333 A 1 
ATOM 2669 C CG  . LEU A 1 333 ? -16.177 -5.283  10.684  1.00 97.19 333 A 1 
ATOM 2670 C CD1 . LEU A 1 333 ? -14.812 -4.600  10.862  1.00 95.02 333 A 1 
ATOM 2671 C CD2 . LEU A 1 333 ? -17.146 -4.675  11.695  1.00 94.83 333 A 1 
ATOM 2672 N N   . VAL A 1 334 ? -17.145 -7.976  8.012   1.00 98.15 334 A 1 
ATOM 2673 C CA  . VAL A 1 334 ? -17.431 -9.398  8.268   1.00 97.80 334 A 1 
ATOM 2674 C C   . VAL A 1 334 ? -17.055 -10.311 7.101   1.00 97.58 334 A 1 
ATOM 2675 O O   . VAL A 1 334 ? -17.055 -11.519 7.275   1.00 95.38 334 A 1 
ATOM 2676 C CB  . VAL A 1 334 ? -18.897 -9.613  8.698   1.00 96.84 334 A 1 
ATOM 2677 C CG1 . VAL A 1 334 ? -19.258 -8.708  9.882   1.00 90.06 334 A 1 
ATOM 2678 C CG2 . VAL A 1 334 ? -19.910 -9.371  7.584   1.00 90.70 334 A 1 
ATOM 2679 N N   . ASP A 1 335 ? -16.704 -9.754  5.935   1.00 97.78 335 A 1 
ATOM 2680 C CA  . ASP A 1 335 ? -16.454 -10.476 4.679   1.00 97.47 335 A 1 
ATOM 2681 C C   . ASP A 1 335 ? -17.666 -11.285 4.186   1.00 97.51 335 A 1 
ATOM 2682 O O   . ASP A 1 335 ? -17.524 -12.376 3.632   1.00 95.35 335 A 1 
ATOM 2683 C CB  . ASP A 1 335 ? -15.142 -11.285 4.736   1.00 96.32 335 A 1 
ATOM 2684 C CG  . ASP A 1 335 ? -13.935 -10.381 4.936   1.00 91.39 335 A 1 
ATOM 2685 O OD1 . ASP A 1 335 ? -13.786 -9.380  4.186   1.00 85.55 335 A 1 
ATOM 2686 O OD2 . ASP A 1 335 ? -13.144 -10.581 5.880   1.00 84.61 335 A 1 
ATOM 2687 N N   . TRP A 1 336 ? -18.871 -10.725 4.377   1.00 97.48 336 A 1 
ATOM 2688 C CA  . TRP A 1 336 ? -20.141 -11.290 3.911   1.00 97.29 336 A 1 
ATOM 2689 C C   . TRP A 1 336 ? -20.902 -10.280 3.051   1.00 97.38 336 A 1 
ATOM 2690 O O   . TRP A 1 336 ? -20.821 -9.065  3.266   1.00 95.55 336 A 1 
ATOM 2691 C CB  . TRP A 1 336 ? -21.008 -11.737 5.097   1.00 96.85 336 A 1 
ATOM 2692 C CG  . TRP A 1 336 ? -20.586 -13.020 5.741   1.00 96.40 336 A 1 
ATOM 2693 C CD1 . TRP A 1 336 ? -19.472 -13.202 6.485   1.00 94.68 336 A 1 
ATOM 2694 C CD2 . TRP A 1 336 ? -21.233 -14.325 5.677   1.00 95.99 336 A 1 
ATOM 2695 N NE1 . TRP A 1 336 ? -19.373 -14.526 6.867   1.00 94.58 336 A 1 
ATOM 2696 C CE2 . TRP A 1 336 ? -20.429 -15.264 6.386   1.00 95.25 336 A 1 
ATOM 2697 C CE3 . TRP A 1 336 ? -22.403 -14.808 5.063   1.00 94.99 336 A 1 
ATOM 2698 C CZ2 . TRP A 1 336 ? -20.764 -16.627 6.462   1.00 94.19 336 A 1 
ATOM 2699 C CZ3 . TRP A 1 336 ? -22.757 -16.170 5.148   1.00 93.07 336 A 1 
ATOM 2700 C CH2 . TRP A 1 336 ? -21.933 -17.077 5.835   1.00 92.63 336 A 1 
ATOM 2701 N N   . ASN A 1 337 ? -21.696 -10.778 2.116   1.00 97.69 337 A 1 
ATOM 2702 C CA  . ASN A 1 337 ? -22.674 -9.987  1.391   1.00 97.46 337 A 1 
ATOM 2703 C C   . ASN A 1 337 ? -24.015 -10.038 2.134   1.00 97.40 337 A 1 
ATOM 2704 O O   . ASN A 1 337 ? -24.745 -11.030 2.052   1.00 95.87 337 A 1 
ATOM 2705 C CB  . ASN A 1 337 ? -22.765 -10.486 -0.053  1.00 96.56 337 A 1 
ATOM 2706 C CG  . ASN A 1 337 ? -23.612 -9.562  -0.910  1.00 88.07 337 A 1 
ATOM 2707 O OD1 . ASN A 1 337 ? -23.892 -8.416  -0.573  1.00 77.93 337 A 1 
ATOM 2708 N ND2 . ASN A 1 337 ? -24.020 -10.009 -2.068  1.00 78.33 337 A 1 
ATOM 2709 N N   . ILE A 1 338 ? -24.307 -8.987  2.878   1.00 97.23 338 A 1 
ATOM 2710 C CA  . ILE A 1 338 ? -25.499 -8.873  3.721   1.00 97.06 338 A 1 
ATOM 2711 C C   . ILE A 1 338 ? -26.566 -8.091  2.957   1.00 96.88 338 A 1 
ATOM 2712 O O   . ILE A 1 338 ? -26.390 -6.896  2.695   1.00 95.56 338 A 1 
ATOM 2713 C CB  . ILE A 1 338 ? -25.178 -8.205  5.076   1.00 96.68 338 A 1 
ATOM 2714 C CG1 . ILE A 1 338 ? -24.002 -8.877  5.826   1.00 94.58 338 A 1 
ATOM 2715 C CG2 . ILE A 1 338 ? -26.429 -8.202  5.967   1.00 94.26 338 A 1 
ATOM 2716 C CD1 . ILE A 1 338 ? -23.372 -7.934  6.864   1.00 92.66 338 A 1 
ATOM 2717 N N   . ASP A 1 339 ? -27.683 -8.743  2.663   1.00 96.71 339 A 1 
ATOM 2718 C CA  . ASP A 1 339 ? -28.919 -8.063  2.280   1.00 95.99 339 A 1 
ATOM 2719 C C   . ASP A 1 339 ? -29.742 -7.736  3.536   1.00 96.41 339 A 1 
ATOM 2720 O O   . ASP A 1 339 ? -29.714 -8.469  4.528   1.00 94.95 339 A 1 
ATOM 2721 C CB  . ASP A 1 339 ? -29.707 -8.894  1.245   1.00 94.10 339 A 1 
ATOM 2722 C CG  . ASP A 1 339 ? -30.824 -8.097  0.552   1.00 85.94 339 A 1 
ATOM 2723 O OD1 . ASP A 1 339 ? -30.867 -6.849  0.697   1.00 79.21 339 A 1 
ATOM 2724 O OD2 . ASP A 1 339 ? -31.678 -8.708  -0.129  1.00 78.19 339 A 1 
ATOM 2725 N N   . VAL A 1 340 ? -30.445 -6.611  3.512   1.00 96.25 340 A 1 
ATOM 2726 C CA  . VAL A 1 340 ? -31.235 -6.133  4.654   1.00 96.30 340 A 1 
ATOM 2727 C C   . VAL A 1 340 ? -32.687 -6.009  4.225   1.00 95.89 340 A 1 
ATOM 2728 O O   . VAL A 1 340 ? -32.997 -5.246  3.311   1.00 93.81 340 A 1 
ATOM 2729 C CB  . VAL A 1 340 ? -30.703 -4.806  5.225   1.00 95.76 340 A 1 
ATOM 2730 C CG1 . VAL A 1 340 ? -31.464 -4.437  6.506   1.00 91.39 340 A 1 
ATOM 2731 C CG2 . VAL A 1 340 ? -29.212 -4.867  5.585   1.00 91.81 340 A 1 
ATOM 2732 N N   . LYS A 1 341 ? -33.583 -6.717  4.913   1.00 95.00 341 A 1 
ATOM 2733 C CA  . LYS A 1 341 ? -35.022 -6.734  4.629   1.00 94.17 341 A 1 
ATOM 2734 C C   . LYS A 1 341 ? -35.839 -6.504  5.900   1.00 94.65 341 A 1 
ATOM 2735 O O   . LYS A 1 341 ? -35.382 -6.766  7.013   1.00 93.61 341 A 1 
ATOM 2736 C CB  . LYS A 1 341 ? -35.415 -8.063  3.962   1.00 92.80 341 A 1 
ATOM 2737 C CG  . LYS A 1 341 ? -34.778 -8.315  2.590   1.00 89.06 341 A 1 
ATOM 2738 C CD  . LYS A 1 341 ? -35.268 -7.359  1.488   1.00 84.40 341 A 1 
ATOM 2739 C CE  . LYS A 1 341 ? -34.474 -7.698  0.227   1.00 81.16 341 A 1 
ATOM 2740 N NZ  . LYS A 1 341 ? -34.789 -6.818  -0.906  1.00 73.77 341 A 1 
ATOM 2741 N N   . THR A 1 342 ? -37.057 -6.006  5.715   1.00 93.22 342 A 1 
ATOM 2742 C CA  . THR A 1 342 ? -38.031 -5.918  6.808   1.00 92.48 342 A 1 
ATOM 2743 C C   . THR A 1 342 ? -38.721 -7.263  7.042   1.00 91.88 342 A 1 
ATOM 2744 O O   . THR A 1 342 ? -38.738 -8.120  6.159   1.00 89.66 342 A 1 
ATOM 2745 C CB  . THR A 1 342 ? -39.082 -4.830  6.561   1.00 91.39 342 A 1 
ATOM 2746 O OG1 . THR A 1 342 ? -39.854 -5.120  5.423   1.00 84.40 342 A 1 
ATOM 2747 C CG2 . THR A 1 342 ? -38.454 -3.454  6.362   1.00 83.82 342 A 1 
ATOM 2748 N N   . ASP A 1 343 ? -39.362 -7.413  8.200   1.00 90.92 343 A 1 
ATOM 2749 C CA  . ASP A 1 343 ? -40.179 -8.594  8.511   1.00 88.57 343 A 1 
ATOM 2750 C C   . ASP A 1 343 ? -41.248 -8.864  7.431   1.00 89.04 343 A 1 
ATOM 2751 O O   . ASP A 1 343 ? -41.462 -10.010 7.047   1.00 85.56 343 A 1 
ATOM 2752 C CB  . ASP A 1 343 ? -40.902 -8.400  9.851   1.00 84.91 343 A 1 
ATOM 2753 C CG  . ASP A 1 343 ? -40.002 -8.075  11.037  1.00 78.90 343 A 1 
ATOM 2754 O OD1 . ASP A 1 343 ? -39.444 -8.975  11.689  1.00 69.45 343 A 1 
ATOM 2755 O OD2 . ASP A 1 343 ? -39.967 -6.884  11.455  1.00 71.16 343 A 1 
ATOM 2756 N N   . SER A 1 344 ? -41.893 -7.817  6.917   1.00 90.10 344 A 1 
ATOM 2757 C CA  . SER A 1 344 ? -42.909 -7.927  5.862   1.00 89.24 344 A 1 
ATOM 2758 C C   . SER A 1 344 ? -42.313 -8.410  4.537   1.00 89.29 344 A 1 
ATOM 2759 O O   . SER A 1 344 ? -42.834 -9.345  3.929   1.00 85.65 344 A 1 
ATOM 2760 C CB  . SER A 1 344 ? -43.636 -6.585  5.669   1.00 87.59 344 A 1 
ATOM 2761 O OG  . SER A 1 344 ? -42.730 -5.503  5.546   1.00 75.57 344 A 1 
ATOM 2762 N N   . GLN A 1 345 ? -41.189 -7.833  4.121   1.00 86.18 345 A 1 
ATOM 2763 C CA  . GLN A 1 345 ? -40.480 -8.238  2.902   1.00 85.77 345 A 1 
ATOM 2764 C C   . GLN A 1 345 ? -39.948 -9.670  3.000   1.00 86.22 345 A 1 
ATOM 2765 O O   . GLN A 1 345 ? -39.963 -10.406 2.012   1.00 83.02 345 A 1 
ATOM 2766 C CB  . GLN A 1 345 ? -39.298 -7.290  2.662   1.00 85.75 345 A 1 
ATOM 2767 C CG  . GLN A 1 345 ? -39.737 -5.891  2.221   1.00 81.78 345 A 1 
ATOM 2768 C CD  . GLN A 1 345 ? -38.570 -4.912  2.174   1.00 83.93 345 A 1 
ATOM 2769 O OE1 . GLN A 1 345 ? -37.520 -5.079  2.783   1.00 78.21 345 A 1 
ATOM 2770 N NE2 . GLN A 1 345 ? -38.713 -3.827  1.445   1.00 76.09 345 A 1 
ATOM 2771 N N   . PHE A 1 346 ? -39.481 -10.063 4.183   1.00 88.75 346 A 1 
ATOM 2772 C CA  . PHE A 1 346 ? -39.039 -11.430 4.422   1.00 86.78 346 A 1 
ATOM 2773 C C   . PHE A 1 346 ? -40.206 -12.425 4.339   1.00 86.93 346 A 1 
ATOM 2774 O O   . PHE A 1 346 ? -40.094 -13.422 3.632   1.00 83.65 346 A 1 
ATOM 2775 C CB  . PHE A 1 346 ? -38.313 -11.510 5.769   1.00 85.49 346 A 1 
ATOM 2776 C CG  . PHE A 1 346 ? -37.850 -12.919 6.086   1.00 84.27 346 A 1 
ATOM 2777 C CD1 . PHE A 1 346 ? -38.463 -13.642 7.124   1.00 78.68 346 A 1 
ATOM 2778 C CD2 . PHE A 1 346 ? -36.881 -13.534 5.279   1.00 79.65 346 A 1 
ATOM 2779 C CE1 . PHE A 1 346 ? -38.114 -14.985 7.346   1.00 78.33 346 A 1 
ATOM 2780 C CE2 . PHE A 1 346 ? -36.538 -14.883 5.496   1.00 78.75 346 A 1 
ATOM 2781 C CZ  . PHE A 1 346 ? -37.157 -15.607 6.527   1.00 79.87 346 A 1 
ATOM 2782 N N   . ALA A 1 347 ? -41.341 -12.108 4.961   1.00 85.72 347 A 1 
ATOM 2783 C CA  . ALA A 1 347 ? -42.538 -12.952 4.893   1.00 83.75 347 A 1 
ATOM 2784 C C   . ALA A 1 347 ? -43.050 -13.125 3.451   1.00 83.04 347 A 1 
ATOM 2785 O O   . ALA A 1 347 ? -43.415 -14.229 3.053   1.00 79.61 347 A 1 
ATOM 2786 C CB  . ALA A 1 347 ? -43.612 -12.348 5.804   1.00 82.40 347 A 1 
ATOM 2787 N N   . GLU A 1 348 ? -43.019 -12.068 2.633   1.00 85.01 348 A 1 
ATOM 2788 C CA  . GLU A 1 348 ? -43.359 -12.149 1.202   1.00 85.13 348 A 1 
ATOM 2789 C C   . GLU A 1 348 ? -42.394 -13.058 0.422   1.00 84.59 348 A 1 
ATOM 2790 O O   . GLU A 1 348 ? -42.824 -13.840 -0.429  1.00 78.36 348 A 1 
ATOM 2791 C CB  . GLU A 1 348 ? -43.348 -10.748 0.576   1.00 83.21 348 A 1 
ATOM 2792 C CG  . GLU A 1 348 ? -44.559 -9.898  0.980   1.00 73.89 348 A 1 
ATOM 2793 C CD  . GLU A 1 348 ? -44.487 -8.456  0.443   1.00 72.14 348 A 1 
ATOM 2794 O OE1 . GLU A 1 348 ? -45.378 -7.659  0.811   1.00 64.89 348 A 1 
ATOM 2795 O OE2 . GLU A 1 348 ? -43.538 -8.139  -0.317  1.00 65.74 348 A 1 
ATOM 2796 N N   . MET A 1 349 ? -41.096 -12.980 0.715   1.00 84.95 349 A 1 
ATOM 2797 C CA  . MET A 1 349 ? -40.096 -13.866 0.111   1.00 84.21 349 A 1 
ATOM 2798 C C   . MET A 1 349 ? -40.295 -15.320 0.529   1.00 84.98 349 A 1 
ATOM 2799 O O   . MET A 1 349 ? -40.155 -16.210 -0.312  1.00 77.28 349 A 1 
ATOM 2800 C CB  . MET A 1 349 ? -38.679 -13.421 0.482   1.00 81.23 349 A 1 
ATOM 2801 C CG  . MET A 1 349 ? -38.236 -12.162 -0.268  1.00 75.64 349 A 1 
ATOM 2802 S SD  . MET A 1 349 ? -36.550 -11.601 0.115   1.00 73.62 349 A 1 
ATOM 2803 C CE  . MET A 1 349 ? -35.562 -12.989 -0.524  1.00 63.32 349 A 1 
ATOM 2804 N N   . ASP A 1 350 ? -40.645 -15.557 1.791   1.00 74.38 350 A 1 
ATOM 2805 C CA  . ASP A 1 350 ? -40.890 -16.892 2.331   1.00 73.57 350 A 1 
ATOM 2806 C C   . ASP A 1 350 ? -42.136 -17.513 1.690   1.00 74.25 350 A 1 
ATOM 2807 O O   . ASP A 1 350 ? -42.053 -18.603 1.137   1.00 70.72 350 A 1 
ATOM 2808 C CB  . ASP A 1 350 ? -40.968 -16.824 3.861   1.00 68.56 350 A 1 
ATOM 2809 C CG  . ASP A 1 350 ? -40.592 -18.138 4.553   1.00 61.36 350 A 1 
ATOM 2810 O OD1 . ASP A 1 350 ? -39.859 -18.938 3.928   1.00 58.51 350 A 1 
ATOM 2811 O OD2 . ASP A 1 350 ? -40.946 -18.267 5.744   1.00 56.32 350 A 1 
ATOM 2812 N N   . ILE A 1 351 ? -43.229 -16.750 1.574   1.00 68.40 351 A 1 
ATOM 2813 C CA  . ILE A 1 351 ? -44.441 -17.169 0.849   1.00 65.33 351 A 1 
ATOM 2814 C C   . ILE A 1 351 ? -44.127 -17.462 -0.627  1.00 66.38 351 A 1 
ATOM 2815 O O   . ILE A 1 351 ? -44.579 -18.468 -1.173  1.00 61.77 351 A 1 
ATOM 2816 C CB  . ILE A 1 351 ? -45.547 -16.097 0.984   1.00 61.61 351 A 1 
ATOM 2817 C CG1 . ILE A 1 351 ? -46.033 -15.999 2.449   1.00 57.05 351 A 1 
ATOM 2818 C CG2 . ILE A 1 351 ? -46.750 -16.407 0.073   1.00 54.53 351 A 1 
ATOM 2819 C CD1 . ILE A 1 351 ? -46.814 -14.712 2.749   1.00 49.54 351 A 1 
ATOM 2820 N N   . ALA A 1 352 ? -43.334 -16.623 -1.294  1.00 66.81 352 A 1 
ATOM 2821 C CA  . ALA A 1 352 ? -42.947 -16.843 -2.690  1.00 66.56 352 A 1 
ATOM 2822 C C   . ALA A 1 352 ? -41.988 -18.034 -2.866  1.00 68.26 352 A 1 
ATOM 2823 O O   . ALA A 1 352 ? -41.977 -18.672 -3.924  1.00 65.48 352 A 1 
ATOM 2824 C CB  . ALA A 1 352 ? -42.329 -15.553 -3.231  1.00 67.37 352 A 1 
ATOM 2825 N N   . SER A 1 353 ? -41.163 -18.328 -1.863  1.00 69.59 353 A 1 
ATOM 2826 C CA  . SER A 1 353 ? -40.284 -19.497 -1.843  1.00 67.97 353 A 1 
ATOM 2827 C C   . SER A 1 353 ? -41.039 -20.775 -1.485  1.00 68.90 353 A 1 
ATOM 2828 O O   . SER A 1 353 ? -40.810 -21.807 -2.117  1.00 64.78 353 A 1 
ATOM 2829 C CB  . SER A 1 353 ? -39.100 -19.260 -0.903  1.00 65.77 353 A 1 
ATOM 2830 O OG  . SER A 1 353 ? -39.444 -19.436 0.452   1.00 59.96 353 A 1 
ATOM 2831 N N   . GLU A 1 354 ? -41.993 -20.688 -0.559  1.00 68.94 354 A 1 
ATOM 2832 C CA  . GLU A 1 354 ? -42.878 -21.778 -0.162  1.00 69.29 354 A 1 
ATOM 2833 C C   . GLU A 1 354 ? -43.897 -22.076 -1.269  1.00 71.74 354 A 1 
ATOM 2834 O O   . GLU A 1 354 ? -44.117 -23.239 -1.581  1.00 67.78 354 A 1 
ATOM 2835 C CB  . GLU A 1 354 ? -43.540 -21.426 1.172   1.00 66.53 354 A 1 
ATOM 2836 C CG  . GLU A 1 354 ? -44.184 -22.649 1.836   1.00 58.73 354 A 1 
ATOM 2837 C CD  . GLU A 1 354 ? -44.753 -22.352 3.232   1.00 56.12 354 A 1 
ATOM 2838 O OE1 . GLU A 1 354 ? -44.891 -23.322 4.010   1.00 51.97 354 A 1 
ATOM 2839 O OE2 . GLU A 1 354 ? -45.097 -21.184 3.488   1.00 51.84 354 A 1 
ATOM 2840 N N   . SER A 1 355 ? -44.412 -21.046 -1.966  1.00 70.86 355 A 1 
ATOM 2841 C CA  . SER A 1 355 ? -45.227 -21.219 -3.175  1.00 69.27 355 A 1 
ATOM 2842 C C   . SER A 1 355 ? -44.428 -21.843 -4.316  1.00 71.18 355 A 1 
ATOM 2843 O O   . SER A 1 355 ? -44.950 -22.706 -5.010  1.00 68.76 355 A 1 
ATOM 2844 C CB  . SER A 1 355 ? -45.818 -19.894 -3.657  1.00 67.42 355 A 1 
ATOM 2845 O OG  . SER A 1 355 ? -46.685 -19.344 -2.693  1.00 60.17 355 A 1 
ATOM 2846 N N   . ARG A 1 356 ? -43.152 -21.465 -4.495  1.00 66.19 356 A 1 
ATOM 2847 C CA  . ARG A 1 356 ? -42.254 -22.144 -5.448  1.00 65.22 356 A 1 
ATOM 2848 C C   . ARG A 1 356 ? -41.933 -23.570 -5.020  1.00 67.86 356 A 1 
ATOM 2849 O O   . ARG A 1 356 ? -41.981 -24.447 -5.870  1.00 68.85 356 A 1 
ATOM 2850 C CB  . ARG A 1 356 ? -40.970 -21.337 -5.689  1.00 63.47 356 A 1 
ATOM 2851 C CG  . ARG A 1 356 ? -41.169 -20.301 -6.799  1.00 58.93 356 A 1 
ATOM 2852 C CD  . ARG A 1 356 ? -39.878 -19.530 -7.092  1.00 58.17 356 A 1 
ATOM 2853 N NE  . ARG A 1 356 ? -39.620 -18.488 -6.080  1.00 51.35 356 A 1 
ATOM 2854 C CZ  . ARG A 1 356 ? -38.585 -17.658 -6.056  1.00 46.04 356 A 1 
ATOM 2855 N NH1 . ARG A 1 356 ? -37.621 -17.737 -6.933  1.00 43.26 356 A 1 
ATOM 2856 N NH2 . ARG A 1 356 ? -38.508 -16.725 -5.147  1.00 42.26 356 A 1 
ATOM 2857 N N   . ARG A 1 357 ? -41.675 -23.821 -3.737  1.00 66.49 357 A 1 
ATOM 2858 C CA  . ARG A 1 357 ? -41.499 -25.179 -3.202  1.00 67.93 357 A 1 
ATOM 2859 C C   . ARG A 1 357 ? -42.771 -26.007 -3.304  1.00 69.88 357 A 1 
ATOM 2860 O O   . ARG A 1 357 ? -42.679 -27.168 -3.656  1.00 69.83 357 A 1 
ATOM 2861 C CB  . ARG A 1 357 ? -41.030 -25.150 -1.744  1.00 66.81 357 A 1 
ATOM 2862 C CG  . ARG A 1 357 ? -39.518 -25.338 -1.630  1.00 60.60 357 A 1 
ATOM 2863 C CD  . ARG A 1 357 ? -39.134 -25.375 -0.155  1.00 59.21 357 A 1 
ATOM 2864 N NE  . ARG A 1 357 ? -37.713 -25.705 0.024   1.00 53.47 357 A 1 
ATOM 2865 C CZ  . ARG A 1 357 ? -36.965 -25.391 1.067   1.00 46.49 357 A 1 
ATOM 2866 N NH1 . ARG A 1 357 ? -37.437 -24.713 2.077   1.00 44.77 357 A 1 
ATOM 2867 N NH2 . ARG A 1 357 ? -35.714 -25.757 1.108   1.00 42.75 357 A 1 
ATOM 2868 N N   . ALA A 1 358 ? -43.934 -25.414 -3.013  1.00 71.68 358 A 1 
ATOM 2869 C CA  . ALA A 1 358 ? -45.226 -26.072 -3.153  1.00 70.12 358 A 1 
ATOM 2870 C C   . ALA A 1 358 ? -45.548 -26.346 -4.626  1.00 71.33 358 A 1 
ATOM 2871 O O   . ALA A 1 358 ? -45.994 -27.441 -4.943  1.00 70.44 358 A 1 
ATOM 2872 C CB  . ALA A 1 358 ? -46.302 -25.222 -2.472  1.00 70.75 358 A 1 
ATOM 2873 N N   . MET A 1 359 ? -45.250 -25.412 -5.543  1.00 69.02 359 A 1 
ATOM 2874 C CA  . MET A 1 359 ? -45.333 -25.653 -6.990  1.00 68.73 359 A 1 
ATOM 2875 C C   . MET A 1 359 ? -44.314 -26.701 -7.445  1.00 69.16 359 A 1 
ATOM 2876 O O   . MET A 1 359 ? -44.700 -27.607 -8.165  1.00 67.87 359 A 1 
ATOM 2877 C CB  . MET A 1 359 ? -45.188 -24.357 -7.796  1.00 66.94 359 A 1 
ATOM 2878 C CG  . MET A 1 359 ? -46.465 -23.509 -7.763  1.00 58.03 359 A 1 
ATOM 2879 S SD  . MET A 1 359 ? -47.085 -23.009 -9.401  1.00 54.98 359 A 1 
ATOM 2880 C CE  . MET A 1 359 ? -45.812 -21.844 -9.915  1.00 48.85 359 A 1 
ATOM 2881 N N   . SER A 1 360 ? -43.066 -26.671 -6.980  1.00 62.11 360 A 1 
ATOM 2882 C CA  . SER A 1 360 ? -42.092 -27.732 -7.259  1.00 61.63 360 A 1 
ATOM 2883 C C   . SER A 1 360 ? -42.434 -29.052 -6.581  1.00 61.78 360 A 1 
ATOM 2884 O O   . SER A 1 360 ? -42.069 -30.083 -7.107  1.00 61.82 360 A 1 
ATOM 2885 C CB  . SER A 1 360 ? -40.667 -27.335 -6.862  1.00 61.80 360 A 1 
ATOM 2886 O OG  . SER A 1 360 ? -40.109 -26.463 -7.819  1.00 55.00 360 A 1 
ATOM 2887 N N   . ALA A 1 361 ? -43.130 -29.060 -5.445  1.00 65.21 361 A 1 
ATOM 2888 C CA  . ALA A 1 361 ? -43.604 -30.292 -4.812  1.00 65.74 361 A 1 
ATOM 2889 C C   . ALA A 1 361 ? -44.910 -30.820 -5.433  1.00 66.78 361 A 1 
ATOM 2890 O O   . ALA A 1 361 ? -45.186 -32.008 -5.345  1.00 65.04 361 A 1 
ATOM 2891 C CB  . ALA A 1 361 ? -43.757 -30.044 -3.309  1.00 65.25 361 A 1 
ATOM 2892 N N   . LEU A 1 362 ? -45.710 -29.932 -6.057  1.00 65.05 362 A 1 
ATOM 2893 C CA  . LEU A 1 362 ? -46.940 -30.287 -6.779  1.00 62.74 362 A 1 
ATOM 2894 C C   . LEU A 1 362 ? -46.687 -30.604 -8.259  1.00 62.58 362 A 1 
ATOM 2895 O O   . LEU A 1 362 ? -47.458 -31.350 -8.851  1.00 61.59 362 A 1 
ATOM 2896 C CB  . LEU A 1 362 ? -47.958 -29.140 -6.634  1.00 63.02 362 A 1 
ATOM 2897 C CG  . LEU A 1 362 ? -48.694 -29.112 -5.283  1.00 58.01 362 A 1 
ATOM 2898 C CD1 . LEU A 1 362 ? -49.334 -27.743 -5.056  1.00 54.24 362 A 1 
ATOM 2899 C CD2 . LEU A 1 362 ? -49.805 -30.159 -5.226  1.00 56.85 362 A 1 
ATOM 2900 N N   . PHE A 1 363 ? -45.633 -30.046 -8.850  1.00 64.31 363 A 1 
ATOM 2901 C CA  . PHE A 1 363 ? -45.268 -30.169 -10.268 1.00 60.75 363 A 1 
ATOM 2902 C C   . PHE A 1 363 ? -43.834 -30.687 -10.488 1.00 58.18 363 A 1 
ATOM 2903 O O   . PHE A 1 363 ? -43.443 -30.917 -11.625 1.00 54.11 363 A 1 
ATOM 2904 C CB  . PHE A 1 363 ? -45.480 -28.816 -10.961 1.00 59.59 363 A 1 
ATOM 2905 C CG  . PHE A 1 363 ? -46.914 -28.311 -10.973 1.00 58.18 363 A 1 
ATOM 2906 C CD1 . PHE A 1 363 ? -47.826 -28.838 -11.905 1.00 55.65 363 A 1 
ATOM 2907 C CD2 . PHE A 1 363 ? -47.339 -27.316 -10.076 1.00 56.18 363 A 1 
ATOM 2908 C CE1 . PHE A 1 363 ? -49.151 -28.368 -11.937 1.00 52.13 363 A 1 
ATOM 2909 C CE2 . PHE A 1 363 ? -48.666 -26.849 -10.102 1.00 53.24 363 A 1 
ATOM 2910 C CZ  . PHE A 1 363 ? -49.572 -27.373 -11.035 1.00 55.47 363 A 1 
ATOM 2911 N N   . GLY A 1 364 ? -43.056 -30.856 -9.433  1.00 58.15 364 A 1 
ATOM 2912 C CA  . GLY A 1 364 ? -41.674 -31.327 -9.421  1.00 56.44 364 A 1 
ATOM 2913 C C   . GLY A 1 364 ? -41.586 -32.795 -9.027  1.00 55.75 364 A 1 
ATOM 2914 O O   . GLY A 1 364 ? -41.071 -33.122 -7.973  1.00 51.21 364 A 1 
ATOM 2915 N N   . ASP A 1 365 ? -42.163 -33.604 -9.789  1.00 53.39 365 A 1 
ATOM 2916 C CA  . ASP A 1 365 ? -41.790 -34.928 -10.301 1.00 54.46 365 A 1 
ATOM 2917 C C   . ASP A 1 365 ? -42.874 -35.311 -11.318 1.00 55.44 365 A 1 
ATOM 2918 O O   . ASP A 1 365 ? -43.688 -36.213 -11.126 1.00 51.23 365 A 1 
ATOM 2919 C CB  . ASP A 1 365 ? -41.615 -36.005 -9.199  1.00 49.92 365 A 1 
ATOM 2920 C CG  . ASP A 1 365 ? -40.162 -36.206 -8.725  1.00 45.58 365 A 1 
ATOM 2921 O OD1 . ASP A 1 365 ? -39.223 -35.761 -9.423  1.00 42.32 365 A 1 
ATOM 2922 O OD2 . ASP A 1 365 ? -40.001 -36.856 -7.660  1.00 40.43 365 A 1 
ATOM 2923 N N   . SER A 1 366 ? -42.955 -34.569 -12.412 1.00 52.84 366 A 1 
ATOM 2924 C CA  . SER A 1 366 ? -43.501 -35.159 -13.624 1.00 54.46 366 A 1 
ATOM 2925 C C   . SER A 1 366 ? -42.518 -36.257 -14.000 1.00 56.15 366 A 1 
ATOM 2926 O O   . SER A 1 366 ? -41.427 -35.957 -14.482 1.00 51.37 366 A 1 
ATOM 2927 C CB  . SER A 1 366 ? -43.668 -34.128 -14.744 1.00 49.90 366 A 1 
ATOM 2928 O OG  . SER A 1 366 ? -42.473 -33.408 -14.977 1.00 44.14 366 A 1 
ATOM 2929 N N   . GLU A 1 367 ? -42.882 -37.502 -13.694 1.00 59.76 367 A 1 
ATOM 2930 C CA  . GLU A 1 367 ? -42.282 -38.666 -14.328 1.00 63.03 367 A 1 
ATOM 2931 C C   . GLU A 1 367 ? -42.147 -38.318 -15.814 1.00 65.34 367 A 1 
ATOM 2932 O O   . GLU A 1 367 ? -43.150 -38.121 -16.510 1.00 60.07 367 A 1 
ATOM 2933 C CB  . GLU A 1 367 ? -43.191 -39.901 -14.136 1.00 58.65 367 A 1 
ATOM 2934 C CG  . GLU A 1 367 ? -43.164 -40.475 -12.704 1.00 51.28 367 A 1 
ATOM 2935 C CD  . GLU A 1 367 ? -44.147 -41.647 -12.478 1.00 47.41 367 A 1 
ATOM 2936 O OE1 . GLU A 1 367 ? -43.873 -42.476 -11.577 1.00 44.31 367 A 1 
ATOM 2937 O OE2 . GLU A 1 367 ? -45.194 -41.700 -13.161 1.00 43.36 367 A 1 
ATOM 2938 N N   . GLU A 1 368 ? -40.912 -38.106 -16.273 1.00 62.22 368 A 1 
ATOM 2939 C CA  . GLU A 1 368 ? -40.642 -37.956 -17.699 1.00 65.86 368 A 1 
ATOM 2940 C C   . GLU A 1 368 ? -41.065 -39.268 -18.350 1.00 68.99 368 A 1 
ATOM 2941 O O   . GLU A 1 368 ? -40.354 -40.268 -18.292 1.00 65.51 368 A 1 
ATOM 2942 C CB  . GLU A 1 368 ? -39.160 -37.647 -17.978 1.00 61.22 368 A 1 
ATOM 2943 C CG  . GLU A 1 368 ? -38.790 -36.171 -17.774 1.00 53.38 368 A 1 
ATOM 2944 C CD  . GLU A 1 368 ? -37.323 -35.854 -18.142 1.00 50.60 368 A 1 
ATOM 2945 O OE1 . GLU A 1 368 ? -37.040 -34.668 -18.418 1.00 46.34 368 A 1 
ATOM 2946 O OE2 . GLU A 1 368 ? -36.486 -36.785 -18.111 1.00 46.41 368 A 1 
ATOM 2947 N N   . PHE A 1 369 ? -42.275 -39.275 -18.935 1.00 69.73 369 A 1 
ATOM 2948 C CA  . PHE A 1 369 ? -42.755 -40.420 -19.692 1.00 71.93 369 A 1 
ATOM 2949 C C   . PHE A 1 369 ? -41.816 -40.612 -20.881 1.00 74.42 369 A 1 
ATOM 2950 O O   . PHE A 1 369 ? -41.859 -39.858 -21.850 1.00 71.29 369 A 1 
ATOM 2951 C CB  . PHE A 1 369 ? -44.204 -40.200 -20.143 1.00 69.12 369 A 1 
ATOM 2952 C CG  . PHE A 1 369 ? -45.201 -40.034 -19.010 1.00 67.42 369 A 1 
ATOM 2953 C CD1 . PHE A 1 369 ? -45.448 -41.096 -18.131 1.00 63.57 369 A 1 
ATOM 2954 C CD2 . PHE A 1 369 ? -45.870 -38.811 -18.828 1.00 62.06 369 A 1 
ATOM 2955 C CE1 . PHE A 1 369 ? -46.354 -40.938 -17.062 1.00 59.29 369 A 1 
ATOM 2956 C CE2 . PHE A 1 369 ? -46.779 -38.652 -17.762 1.00 59.83 369 A 1 
ATOM 2957 C CZ  . PHE A 1 369 ? -47.017 -39.715 -16.878 1.00 61.54 369 A 1 
ATOM 2958 N N   . SER A 1 370 ? -40.931 -41.580 -20.783 1.00 75.40 370 A 1 
ATOM 2959 C CA  . SER A 1 370 ? -39.974 -41.888 -21.845 1.00 77.84 370 A 1 
ATOM 2960 C C   . SER A 1 370 ? -40.585 -42.846 -22.866 1.00 81.14 370 A 1 
ATOM 2961 O O   . SER A 1 370 ? -40.219 -42.820 -24.037 1.00 78.40 370 A 1 
ATOM 2962 C CB  . SER A 1 370 ? -38.701 -42.478 -21.247 1.00 73.42 370 A 1 
ATOM 2963 O OG  . SER A 1 370 ? -38.112 -41.592 -20.321 1.00 64.18 370 A 1 
ATOM 2964 N N   . ARG A 1 371 ? -41.541 -43.664 -22.427 1.00 78.24 371 A 1 
ATOM 2965 C CA  . ARG A 1 371 ? -42.186 -44.692 -23.247 1.00 81.18 371 A 1 
ATOM 2966 C C   . ARG A 1 371 ? -43.615 -44.312 -23.609 1.00 82.91 371 A 1 
ATOM 2967 O O   . ARG A 1 371 ? -44.378 -43.822 -22.786 1.00 80.85 371 A 1 
ATOM 2968 C CB  . ARG A 1 371 ? -42.175 -46.043 -22.529 1.00 79.68 371 A 1 
ATOM 2969 C CG  . ARG A 1 371 ? -40.761 -46.532 -22.227 1.00 74.86 371 A 1 
ATOM 2970 C CD  . ARG A 1 371 ? -40.833 -47.854 -21.478 1.00 73.88 371 A 1 
ATOM 2971 N NE  . ARG A 1 371 ? -39.494 -48.317 -21.088 1.00 64.61 371 A 1 
ATOM 2972 C CZ  . ARG A 1 371 ? -39.088 -49.567 -21.057 1.00 58.82 371 A 1 
ATOM 2973 N NH1 . ARG A 1 371 ? -39.889 -50.560 -21.313 1.00 54.06 371 A 1 
ATOM 2974 N NH2 . ARG A 1 371 ? -37.853 -49.836 -20.778 1.00 52.03 371 A 1 
ATOM 2975 N N   . ILE A 1 372 ? -44.023 -44.641 -24.825 1.00 81.76 372 A 1 
ATOM 2976 C CA  . ILE A 1 372 ? -45.375 -44.365 -25.329 1.00 82.93 372 A 1 
ATOM 2977 C C   . ILE A 1 372 ? -46.442 -45.078 -24.479 1.00 83.29 372 A 1 
ATOM 2978 O O   . ILE A 1 372 ? -47.528 -44.546 -24.273 1.00 81.04 372 A 1 
ATOM 2979 C CB  . ILE A 1 372 ? -45.451 -44.758 -26.818 1.00 82.90 372 A 1 
ATOM 2980 C CG1 . ILE A 1 372 ? -44.460 -43.901 -27.641 1.00 79.48 372 A 1 
ATOM 2981 C CG2 . ILE A 1 372 ? -46.877 -44.586 -27.361 1.00 77.51 372 A 1 
ATOM 2982 C CD1 . ILE A 1 372 ? -44.290 -44.371 -29.080 1.00 72.76 372 A 1 
ATOM 2983 N N   . SER A 1 373 ? -46.128 -46.235 -23.927 1.00 85.15 373 A 1 
ATOM 2984 C CA  . SER A 1 373 ? -47.033 -46.994 -23.056 1.00 84.06 373 A 1 
ATOM 2985 C C   . SER A 1 373 ? -47.342 -46.324 -21.712 1.00 83.11 373 A 1 
ATOM 2986 O O   . SER A 1 373 ? -48.313 -46.712 -21.062 1.00 79.72 373 A 1 
ATOM 2987 C CB  . SER A 1 373 ? -46.444 -48.381 -22.801 1.00 83.91 373 A 1 
ATOM 2988 O OG  . SER A 1 373 ? -45.149 -48.293 -22.240 1.00 75.74 373 A 1 
ATOM 2989 N N   . GLU A 1 374 ? -46.536 -45.355 -21.301 1.00 80.30 374 A 1 
ATOM 2990 C CA  . GLU A 1 374 ? -46.644 -44.634 -20.031 1.00 78.10 374 A 1 
ATOM 2991 C C   . GLU A 1 374 ? -47.504 -43.366 -20.159 1.00 78.01 374 A 1 
ATOM 2992 O O   . GLU A 1 374 ? -47.944 -42.816 -19.152 1.00 75.00 374 A 1 
ATOM 2993 C CB  . GLU A 1 374 ? -45.229 -44.318 -19.521 1.00 75.99 374 A 1 
ATOM 2994 C CG  . GLU A 1 374 ? -44.443 -45.594 -19.168 1.00 70.25 374 A 1 
ATOM 2995 C CD  . GLU A 1 374 ? -42.929 -45.405 -19.017 1.00 69.66 374 A 1 
ATOM 2996 O OE1 . GLU A 1 374 ? -42.275 -46.414 -18.646 1.00 62.75 374 A 1 
ATOM 2997 O OE2 . GLU A 1 374 ? -42.404 -44.341 -19.401 1.00 62.95 374 A 1 
ATOM 2998 N N   . LEU A 1 375 ? -47.814 -42.930 -21.395 1.00 76.99 375 A 1 
ATOM 2999 C CA  . LEU A 1 375 ? -48.611 -41.730 -21.643 1.00 76.14 375 A 1 
ATOM 3000 C C   . LEU A 1 375 ? -50.041 -41.855 -21.078 1.00 76.29 375 A 1 
ATOM 3001 O O   . LEU A 1 375 ? -50.771 -42.801 -21.407 1.00 74.66 375 A 1 
ATOM 3002 C CB  . LEU A 1 375 ? -48.661 -41.420 -23.144 1.00 75.40 375 A 1 
ATOM 3003 C CG  . LEU A 1 375 ? -47.360 -40.833 -23.720 1.00 72.59 375 A 1 
ATOM 3004 C CD1 . LEU A 1 375 ? -47.466 -40.786 -25.245 1.00 66.91 375 A 1 
ATOM 3005 C CD2 . LEU A 1 375 ? -47.105 -39.414 -23.215 1.00 66.69 375 A 1 
ATOM 3006 N N   . PRO A 1 376 ? -50.506 -40.868 -20.287 1.00 77.54 376 A 1 
ATOM 3007 C CA  . PRO A 1 376 ? -51.861 -40.861 -19.762 1.00 75.88 376 A 1 
ATOM 3008 C C   . PRO A 1 376 ? -52.899 -40.838 -20.883 1.00 76.59 376 A 1 
ATOM 3009 O O   . PRO A 1 376 ? -52.913 -39.951 -21.729 1.00 71.71 376 A 1 
ATOM 3010 C CB  . PRO A 1 376 ? -51.965 -39.619 -18.866 1.00 73.36 376 A 1 
ATOM 3011 C CG  . PRO A 1 376 ? -50.521 -39.296 -18.513 1.00 72.41 376 A 1 
ATOM 3012 C CD  . PRO A 1 376 ? -49.757 -39.745 -19.748 1.00 74.72 376 A 1 
ATOM 3013 N N   . GLY A 1 377 ? -53.812 -41.808 -20.888 1.00 76.93 377 A 1 
ATOM 3014 C CA  . GLY A 1 377 ? -54.903 -41.889 -21.860 1.00 77.66 377 A 1 
ATOM 3015 C C   . GLY A 1 377 ? -54.582 -42.644 -23.151 1.00 80.24 377 A 1 
ATOM 3016 O O   . GLY A 1 377 ? -55.472 -42.782 -23.994 1.00 76.32 377 A 1 
ATOM 3017 N N   . ILE A 1 378 ? -53.370 -43.176 -23.304 1.00 77.45 378 A 1 
ATOM 3018 C CA  . ILE A 1 378 ? -53.069 -44.018 -24.462 1.00 79.79 378 A 1 
ATOM 3019 C C   . ILE A 1 378 ? -53.782 -45.373 -24.370 1.00 79.98 378 A 1 
ATOM 3020 O O   . ILE A 1 378 ? -53.797 -46.046 -23.339 1.00 76.55 378 A 1 
ATOM 3021 C CB  . ILE A 1 378 ? -51.551 -44.137 -24.705 1.00 78.52 378 A 1 
ATOM 3022 C CG1 . ILE A 1 378 ? -51.308 -44.582 -26.162 1.00 71.38 378 A 1 
ATOM 3023 C CG2 . ILE A 1 378 ? -50.863 -45.076 -23.707 1.00 70.20 378 A 1 
ATOM 3024 C CD1 . ILE A 1 378 ? -49.894 -44.288 -26.645 1.00 64.88 378 A 1 
ATOM 3025 N N   . SER A 1 379 ? -54.423 -45.795 -25.466 1.00 81.95 379 A 1 
ATOM 3026 C CA  . SER A 1 379 ? -55.060 -47.110 -25.510 1.00 82.08 379 A 1 
ATOM 3027 C C   . SER A 1 379 ? -54.020 -48.209 -25.720 1.00 82.80 379 A 1 
ATOM 3028 O O   . SER A 1 379 ? -53.091 -48.061 -26.511 1.00 81.03 379 A 1 
ATOM 3029 C CB  . SER A 1 379 ? -56.182 -47.155 -26.552 1.00 79.05 379 A 1 
ATOM 3030 O OG  . SER A 1 379 ? -55.683 -47.333 -27.861 1.00 70.91 379 A 1 
ATOM 3031 N N   . LYS A 1 380 ? -54.205 -49.351 -25.069 1.00 84.18 380 A 1 
ATOM 3032 C CA  . LYS A 1 380 ? -53.318 -50.516 -25.223 1.00 84.01 380 A 1 
ATOM 3033 C C   . LYS A 1 380 ? -53.164 -50.981 -26.675 1.00 85.05 380 A 1 
ATOM 3034 O O   . LYS A 1 380 ? -52.148 -51.554 -27.024 1.00 81.39 380 A 1 
ATOM 3035 C CB  . LYS A 1 380 ? -53.805 -51.688 -24.361 1.00 81.37 380 A 1 
ATOM 3036 C CG  . LYS A 1 380 ? -53.566 -51.465 -22.865 1.00 73.63 380 A 1 
ATOM 3037 C CD  . LYS A 1 380 ? -53.919 -52.727 -22.063 1.00 68.48 380 A 1 
ATOM 3038 C CE  . LYS A 1 380 ? -53.608 -52.505 -20.584 1.00 61.67 380 A 1 
ATOM 3039 N NZ  . LYS A 1 380 ? -53.853 -53.721 -19.774 1.00 52.71 380 A 1 
ATOM 3040 N N   . ALA A 1 381 ? -54.169 -50.732 -27.515 1.00 83.19 381 A 1 
ATOM 3041 C CA  . ALA A 1 381 ? -54.116 -51.078 -28.930 1.00 82.77 381 A 1 
ATOM 3042 C C   . ALA A 1 381 ? -53.156 -50.173 -29.724 1.00 83.58 381 A 1 
ATOM 3043 O O   . ALA A 1 381 ? -52.503 -50.647 -30.644 1.00 81.06 381 A 1 
ATOM 3044 C CB  . ALA A 1 381 ? -55.541 -51.011 -29.487 1.00 81.95 381 A 1 
ATOM 3045 N N   . ILE A 1 382 ? -53.065 -48.881 -29.359 1.00 84.30 382 A 1 
ATOM 3046 C CA  . ILE A 1 382 ? -52.168 -47.914 -30.006 1.00 84.33 382 A 1 
ATOM 3047 C C   . ILE A 1 382 ? -50.730 -48.143 -29.543 1.00 85.44 382 A 1 
ATOM 3048 O O   . ILE A 1 382 ? -49.840 -48.232 -30.382 1.00 84.24 382 A 1 
ATOM 3049 C CB  . ILE A 1 382 ? -52.649 -46.464 -29.753 1.00 83.73 382 A 1 
ATOM 3050 C CG1 . ILE A 1 382 ? -54.020 -46.229 -30.425 1.00 79.29 382 A 1 
ATOM 3051 C CG2 . ILE A 1 382 ? -51.622 -45.447 -30.281 1.00 77.73 382 A 1 
ATOM 3052 C CD1 . ILE A 1 382 ? -54.701 -44.913 -30.014 1.00 71.16 382 A 1 
ATOM 3053 N N   . SER A 1 383 ? -50.510 -48.302 -28.243 1.00 82.73 383 A 1 
ATOM 3054 C CA  . SER A 1 383 ? -49.167 -48.562 -27.716 1.00 82.82 383 A 1 
ATOM 3055 C C   . SER A 1 383 ? -48.588 -49.883 -28.224 1.00 83.16 383 A 1 
ATOM 3056 O O   . SER A 1 383 ? -47.432 -49.917 -28.624 1.00 81.79 383 A 1 
ATOM 3057 C CB  . SER A 1 383 ? -49.167 -48.515 -26.186 1.00 81.96 383 A 1 
ATOM 3058 O OG  . SER A 1 383 ? -50.017 -49.494 -25.619 1.00 72.06 383 A 1 
ATOM 3059 N N   . GLN A 1 384 ? -49.409 -50.939 -28.304 1.00 86.35 384 A 1 
ATOM 3060 C CA  . GLN A 1 384 ? -48.977 -52.220 -28.871 1.00 85.92 384 A 1 
ATOM 3061 C C   . GLN A 1 384 ? -48.709 -52.119 -30.380 1.00 86.28 384 A 1 
ATOM 3062 O O   . GLN A 1 384 ? -47.726 -52.662 -30.856 1.00 83.62 384 A 1 
ATOM 3063 C CB  . GLN A 1 384 ? -50.025 -53.299 -28.560 1.00 85.43 384 A 1 
ATOM 3064 C CG  . GLN A 1 384 ? -49.518 -54.708 -28.882 1.00 79.81 384 A 1 
ATOM 3065 C CD  . GLN A 1 384 ? -48.330 -55.112 -28.006 1.00 76.78 384 A 1 
ATOM 3066 O OE1 . GLN A 1 384 ? -48.378 -55.034 -26.791 1.00 70.03 384 A 1 
ATOM 3067 N NE2 . GLN A 1 384 ? -47.234 -55.549 -28.579 1.00 64.91 384 A 1 
ATOM 3068 N N   . GLY A 1 385 ? -49.553 -51.383 -31.133 1.00 85.76 385 A 1 
ATOM 3069 C CA  . GLY A 1 385 ? -49.361 -51.177 -32.570 1.00 84.44 385 A 1 
ATOM 3070 C C   . GLY A 1 385 ? -48.079 -50.415 -32.912 1.00 85.37 385 A 1 
ATOM 3071 O O   . GLY A 1 385 ? -47.444 -50.714 -33.922 1.00 83.37 385 A 1 
ATOM 3072 N N   . LEU A 1 386 ? -47.682 -49.466 -32.085 1.00 84.06 386 A 1 
ATOM 3073 C CA  . LEU A 1 386 ? -46.408 -48.753 -32.232 1.00 84.01 386 A 1 
ATOM 3074 C C   . LEU A 1 386 ? -45.218 -49.636 -31.823 1.00 84.36 386 A 1 
ATOM 3075 O O   . LEU A 1 386 ? -44.231 -49.693 -32.554 1.00 83.31 386 A 1 
ATOM 3076 C CB  . LEU A 1 386 ? -46.480 -47.440 -31.436 1.00 84.73 386 A 1 
ATOM 3077 C CG  . LEU A 1 386 ? -47.419 -46.396 -32.075 1.00 83.59 386 A 1 
ATOM 3078 C CD1 . LEU A 1 386 ? -47.676 -45.243 -31.113 1.00 74.21 386 A 1 
ATOM 3079 C CD2 . LEU A 1 386 ? -46.846 -45.813 -33.367 1.00 75.32 386 A 1 
ATOM 3080 N N   . LEU A 1 387 ? -45.360 -50.396 -30.747 1.00 84.85 387 A 1 
ATOM 3081 C CA  . LEU A 1 387 ? -44.350 -51.365 -30.312 1.00 84.06 387 A 1 
ATOM 3082 C C   . LEU A 1 387 ? -44.097 -52.459 -31.367 1.00 84.23 387 A 1 
ATOM 3083 O O   . LEU A 1 387 ? -42.952 -52.817 -31.618 1.00 81.73 387 A 1 
ATOM 3084 C CB  . LEU A 1 387 ? -44.814 -51.969 -28.974 1.00 83.59 387 A 1 
ATOM 3085 C CG  . LEU A 1 387 ? -43.757 -52.855 -28.294 1.00 78.33 387 A 1 
ATOM 3086 C CD1 . LEU A 1 387 ? -42.592 -52.033 -27.753 1.00 68.55 387 A 1 
ATOM 3087 C CD2 . LEU A 1 387 ? -44.395 -53.605 -27.126 1.00 69.66 387 A 1 
ATOM 3088 N N   . ASP A 1 388 ? -45.146 -52.933 -32.037 1.00 86.74 388 A 1 
ATOM 3089 C CA  . ASP A 1 388 ? -45.053 -53.918 -33.124 1.00 85.69 388 A 1 
ATOM 3090 C C   . ASP A 1 388 ? -44.306 -53.372 -34.358 1.00 85.58 388 A 1 
ATOM 3091 O O   . ASP A 1 388 ? -43.827 -54.145 -35.189 1.00 82.32 388 A 1 
ATOM 3092 C CB  . ASP A 1 388 ? -46.465 -54.387 -33.526 1.00 85.92 388 A 1 
ATOM 3093 C CG  . ASP A 1 388 ? -47.223 -55.235 -32.488 1.00 83.21 388 A 1 
ATOM 3094 O OD1 . ASP A 1 388 ? -46.641 -55.689 -31.479 1.00 76.36 388 A 1 
ATOM 3095 O OD2 . ASP A 1 388 ? -48.435 -55.470 -32.723 1.00 77.81 388 A 1 
ATOM 3096 N N   . ASN A 1 389 ? -44.184 -52.053 -34.486 1.00 85.66 389 A 1 
ATOM 3097 C CA  . ASN A 1 389 ? -43.370 -51.355 -35.483 1.00 84.60 389 A 1 
ATOM 3098 C C   . ASN A 1 389 ? -41.998 -50.897 -34.924 1.00 85.43 389 A 1 
ATOM 3099 O O   . ASN A 1 389 ? -41.328 -50.090 -35.557 1.00 81.31 389 A 1 
ATOM 3100 C CB  . ASN A 1 389 ? -44.187 -50.209 -36.107 1.00 84.41 389 A 1 
ATOM 3101 C CG  . ASN A 1 389 ? -45.307 -50.695 -37.010 1.00 83.10 389 A 1 
ATOM 3102 O OD1 . ASN A 1 389 ? -45.119 -51.066 -38.159 1.00 73.67 389 A 1 
ATOM 3103 N ND2 . ASN A 1 389 ? -46.520 -50.702 -36.528 1.00 74.94 389 A 1 
ATOM 3104 N N   . ASN A 1 390 ? -41.555 -51.420 -33.775 1.00 85.59 390 A 1 
ATOM 3105 C CA  . ASN A 1 390 ? -40.311 -51.063 -33.071 1.00 85.34 390 A 1 
ATOM 3106 C C   . ASN A 1 390 ? -40.226 -49.603 -32.587 1.00 86.09 390 A 1 
ATOM 3107 O O   . ASN A 1 390 ? -39.126 -49.074 -32.440 1.00 82.67 390 A 1 
ATOM 3108 C CB  . ASN A 1 390 ? -39.071 -51.483 -33.886 1.00 83.53 390 A 1 
ATOM 3109 C CG  . ASN A 1 390 ? -38.883 -52.974 -34.032 1.00 77.49 390 A 1 
ATOM 3110 O OD1 . ASN A 1 390 ? -39.218 -53.787 -33.187 1.00 69.78 390 A 1 
ATOM 3111 N ND2 . ASN A 1 390 ? -38.278 -53.397 -35.113 1.00 68.40 390 A 1 
ATOM 3112 N N   . ILE A 1 391 ? -41.356 -48.972 -32.304 1.00 83.90 391 A 1 
ATOM 3113 C CA  . ILE A 1 391 ? -41.431 -47.608 -31.777 1.00 84.91 391 A 1 
ATOM 3114 C C   . ILE A 1 391 ? -41.905 -47.700 -30.323 1.00 85.87 391 A 1 
ATOM 3115 O O   . ILE A 1 391 ? -43.101 -47.785 -30.046 1.00 83.00 391 A 1 
ATOM 3116 C CB  . ILE A 1 391 ? -42.341 -46.736 -32.659 1.00 85.01 391 A 1 
ATOM 3117 C CG1 . ILE A 1 391 ? -41.905 -46.750 -34.143 1.00 81.52 391 A 1 
ATOM 3118 C CG2 . ILE A 1 391 ? -42.350 -45.293 -32.134 1.00 79.73 391 A 1 
ATOM 3119 C CD1 . ILE A 1 391 ? -43.027 -46.298 -35.074 1.00 74.15 391 A 1 
ATOM 3120 N N   . GLU A 1 392 ? -40.954 -47.732 -29.387 1.00 84.33 392 A 1 
ATOM 3121 C CA  . GLU A 1 392 ? -41.234 -47.846 -27.950 1.00 85.34 392 A 1 
ATOM 3122 C C   . GLU A 1 392 ? -41.179 -46.486 -27.246 1.00 85.78 392 A 1 
ATOM 3123 O O   . GLU A 1 392 ? -41.997 -46.214 -26.361 1.00 81.52 392 A 1 
ATOM 3124 C CB  . GLU A 1 392 ? -40.268 -48.860 -27.312 1.00 82.59 392 A 1 
ATOM 3125 C CG  . GLU A 1 392 ? -40.635 -49.176 -25.846 1.00 76.04 392 A 1 
ATOM 3126 C CD  . GLU A 1 392 ? -39.803 -50.295 -25.192 1.00 75.24 392 A 1 
ATOM 3127 O OE1 . GLU A 1 392 ? -40.117 -50.636 -24.016 1.00 67.00 392 A 1 
ATOM 3128 O OE2 . GLU A 1 392 ? -38.860 -50.823 -25.808 1.00 68.40 392 A 1 
ATOM 3129 N N   . PHE A 1 393 ? -40.251 -45.617 -27.644 1.00 83.51 393 A 1 
ATOM 3130 C CA  . PHE A 1 393 ? -39.999 -44.325 -27.017 1.00 83.90 393 A 1 
ATOM 3131 C C   . PHE A 1 393 ? -40.713 -43.185 -27.748 1.00 86.00 393 A 1 
ATOM 3132 O O   . PHE A 1 393 ? -40.942 -43.223 -28.956 1.00 83.90 393 A 1 
ATOM 3133 C CB  . PHE A 1 393 ? -38.488 -44.097 -26.905 1.00 80.56 393 A 1 
ATOM 3134 C CG  . PHE A 1 393 ? -37.787 -45.124 -26.034 1.00 76.60 393 A 1 
ATOM 3135 C CD1 . PHE A 1 393 ? -37.796 -44.981 -24.636 1.00 67.39 393 A 1 
ATOM 3136 C CD2 . PHE A 1 393 ? -37.158 -46.238 -26.619 1.00 66.27 393 A 1 
ATOM 3137 C CE1 . PHE A 1 393 ? -37.171 -45.943 -23.823 1.00 62.98 393 A 1 
ATOM 3138 C CE2 . PHE A 1 393 ? -36.535 -47.203 -25.807 1.00 63.37 393 A 1 
ATOM 3139 C CZ  . PHE A 1 393 ? -36.542 -47.053 -24.408 1.00 68.23 393 A 1 
ATOM 3140 N N   . ILE A 1 394 ? -41.070 -42.146 -27.004 1.00 82.61 394 A 1 
ATOM 3141 C CA  . ILE A 1 394 ? -41.733 -40.953 -27.544 1.00 82.69 394 A 1 
ATOM 3142 C C   . ILE A 1 394 ? -40.817 -40.229 -28.541 1.00 84.18 394 A 1 
ATOM 3143 O O   . ILE A 1 394 ? -41.291 -39.770 -29.580 1.00 83.07 394 A 1 
ATOM 3144 C CB  . ILE A 1 394 ? -42.176 -40.031 -26.383 1.00 81.14 394 A 1 
ATOM 3145 C CG1 . ILE A 1 394 ? -43.230 -40.743 -25.505 1.00 77.44 394 A 1 
ATOM 3146 C CG2 . ILE A 1 394 ? -42.746 -38.702 -26.915 1.00 76.02 394 A 1 
ATOM 3147 C CD1 . ILE A 1 394 ? -43.492 -40.047 -24.164 1.00 70.48 394 A 1 
ATOM 3148 N N   . GLU A 1 395 ? -39.507 -40.180 -28.273 1.00 79.34 395 A 1 
ATOM 3149 C CA  . GLU A 1 395 ? -38.508 -39.614 -29.185 1.00 80.53 395 A 1 
ATOM 3150 C C   . GLU A 1 395 ? -38.468 -40.347 -30.529 1.00 81.85 395 A 1 
ATOM 3151 O O   . GLU A 1 395 ? -38.438 -39.695 -31.573 1.00 78.65 395 A 1 
ATOM 3152 C CB  . GLU A 1 395 ? -37.119 -39.650 -28.540 1.00 77.59 395 A 1 
ATOM 3153 C CG  . GLU A 1 395 ? -36.996 -38.690 -27.352 1.00 68.25 395 A 1 
ATOM 3154 C CD  . GLU A 1 395 ? -35.566 -38.617 -26.783 1.00 63.04 395 A 1 
ATOM 3155 O OE1 . GLU A 1 395 ? -35.300 -37.649 -26.036 1.00 56.44 395 A 1 
ATOM 3156 O OE2 . GLU A 1 395 ? -34.746 -39.506 -27.106 1.00 55.14 395 A 1 
ATOM 3157 N N   . ASP A 1 396 ? -38.560 -41.670 -30.520 1.00 84.96 396 A 1 
ATOM 3158 C CA  . ASP A 1 396 ? -38.569 -42.479 -31.742 1.00 84.40 396 A 1 
ATOM 3159 C C   . ASP A 1 396 ? -39.788 -42.152 -32.614 1.00 86.11 396 A 1 
ATOM 3160 O O   . ASP A 1 396 ? -39.682 -42.081 -33.835 1.00 83.56 396 A 1 
ATOM 3161 C CB  . ASP A 1 396 ? -38.594 -43.978 -31.407 1.00 83.00 396 A 1 
ATOM 3162 C CG  . ASP A 1 396 ? -37.407 -44.502 -30.598 1.00 78.93 396 A 1 
ATOM 3163 O OD1 . ASP A 1 396 ? -36.284 -43.981 -30.765 1.00 71.83 396 A 1 
ATOM 3164 O OD2 . ASP A 1 396 ? -37.636 -45.473 -29.835 1.00 71.95 396 A 1 
ATOM 3165 N N   . PHE A 1 397 ? -40.945 -41.915 -31.989 1.00 85.47 397 A 1 
ATOM 3166 C CA  . PHE A 1 397 ? -42.163 -41.526 -32.698 1.00 84.92 397 A 1 
ATOM 3167 C C   . PHE A 1 397 ? -42.076 -40.106 -33.273 1.00 84.93 397 A 1 
ATOM 3168 O O   . PHE A 1 397 ? -42.517 -39.873 -34.398 1.00 83.45 397 A 1 
ATOM 3169 C CB  . PHE A 1 397 ? -43.369 -41.668 -31.759 1.00 84.77 397 A 1 
ATOM 3170 C CG  . PHE A 1 397 ? -44.689 -41.332 -32.419 1.00 83.58 397 A 1 
ATOM 3171 C CD1 . PHE A 1 397 ? -45.279 -40.068 -32.231 1.00 73.20 397 A 1 
ATOM 3172 C CD2 . PHE A 1 397 ? -45.304 -42.265 -33.267 1.00 73.31 397 A 1 
ATOM 3173 C CE1 . PHE A 1 397 ? -46.483 -39.744 -32.885 1.00 72.19 397 A 1 
ATOM 3174 C CE2 . PHE A 1 397 ? -46.506 -41.944 -33.923 1.00 72.98 397 A 1 
ATOM 3175 C CZ  . PHE A 1 397 ? -47.095 -40.682 -33.733 1.00 79.69 397 A 1 
ATOM 3176 N N   . LEU A 1 398 ? -41.509 -39.157 -32.521 1.00 83.08 398 A 1 
ATOM 3177 C CA  . LEU A 1 398 ? -41.333 -37.768 -32.963 1.00 81.36 398 A 1 
ATOM 3178 C C   . LEU A 1 398 ? -40.272 -37.618 -34.063 1.00 82.54 398 A 1 
ATOM 3179 O O   . LEU A 1 398 ? -40.328 -36.666 -34.835 1.00 79.87 398 A 1 
ATOM 3180 C CB  . LEU A 1 398 ? -40.971 -36.896 -31.747 1.00 79.62 398 A 1 
ATOM 3181 C CG  . LEU A 1 398 ? -42.108 -36.701 -30.727 1.00 76.17 398 A 1 
ATOM 3182 C CD1 . LEU A 1 398 ? -41.570 -35.956 -29.506 1.00 69.98 398 A 1 
ATOM 3183 C CD2 . LEU A 1 398 ? -43.278 -35.897 -31.301 1.00 68.98 398 A 1 
ATOM 3184 N N   . ALA A 1 399 ? -39.326 -38.544 -34.148 1.00 83.25 399 A 1 
ATOM 3185 C CA  . ALA A 1 399 ? -38.284 -38.556 -35.170 1.00 83.20 399 A 1 
ATOM 3186 C C   . ALA A 1 399 ? -38.748 -39.112 -36.529 1.00 83.50 399 A 1 
ATOM 3187 O O   . ALA A 1 399 ? -38.021 -38.978 -37.513 1.00 79.64 399 A 1 
ATOM 3188 C CB  . ALA A 1 399 ? -37.089 -39.333 -34.614 1.00 81.65 399 A 1 
ATOM 3189 N N   . LEU A 1 400 ? -39.935 -39.721 -36.612 1.00 81.41 400 A 1 
ATOM 3190 C CA  . LEU A 1 400 ? -40.460 -40.281 -37.857 1.00 80.04 400 A 1 
ATOM 3191 C C   . LEU A 1 400 ? -40.845 -39.180 -38.849 1.00 80.40 400 A 1 
ATOM 3192 O O   . LEU A 1 400 ? -41.542 -38.222 -38.519 1.00 77.75 400 A 1 
ATOM 3193 C CB  . LEU A 1 400 ? -41.673 -41.179 -37.583 1.00 79.87 400 A 1 
ATOM 3194 C CG  . LEU A 1 400 ? -41.377 -42.443 -36.769 1.00 77.68 400 A 1 
ATOM 3195 C CD1 . LEU A 1 400 ? -42.702 -43.127 -36.432 1.00 68.24 400 A 1 
ATOM 3196 C CD2 . LEU A 1 400 ? -40.497 -43.437 -37.517 1.00 69.16 400 A 1 
ATOM 3197 N N   . SER A 1 401 ? -40.460 -39.359 -40.106 1.00 80.64 401 A 1 
ATOM 3198 C CA  . SER A 1 401 ? -40.943 -38.538 -41.215 1.00 80.18 401 A 1 
ATOM 3199 C C   . SER A 1 401 ? -42.402 -38.863 -41.573 1.00 80.19 401 A 1 
ATOM 3200 O O   . SER A 1 401 ? -42.907 -39.953 -41.307 1.00 77.70 401 A 1 
ATOM 3201 C CB  . SER A 1 401 ? -40.015 -38.701 -42.423 1.00 78.52 401 A 1 
ATOM 3202 O OG  . SER A 1 401 ? -40.050 -40.023 -42.903 1.00 72.87 401 A 1 
ATOM 3203 N N   . GLU A 1 402 ? -43.102 -37.934 -42.255 1.00 79.59 402 A 1 
ATOM 3204 C CA  . GLU A 1 402 ? -44.487 -38.148 -42.708 1.00 78.54 402 A 1 
ATOM 3205 C C   . GLU A 1 402 ? -44.645 -39.394 -43.605 1.00 78.77 402 A 1 
ATOM 3206 O O   . GLU A 1 402 ? -45.691 -40.045 -43.588 1.00 74.15 402 A 1 
ATOM 3207 C CB  . GLU A 1 402 ? -44.996 -36.914 -43.470 1.00 75.91 402 A 1 
ATOM 3208 C CG  . GLU A 1 402 ? -45.194 -35.669 -42.590 1.00 71.24 402 A 1 
ATOM 3209 C CD  . GLU A 1 402 ? -45.864 -34.502 -43.337 1.00 64.93 402 A 1 
ATOM 3210 O OE1 . GLU A 1 402 ? -46.309 -33.554 -42.647 1.00 60.33 402 A 1 
ATOM 3211 O OE2 . GLU A 1 402 ? -45.953 -34.551 -44.589 1.00 59.68 402 A 1 
ATOM 3212 N N   . GLU A 1 403 ? -43.602 -39.736 -44.357 1.00 78.91 403 A 1 
ATOM 3213 C CA  . GLU A 1 403 ? -43.570 -40.931 -45.204 1.00 79.54 403 A 1 
ATOM 3214 C C   . GLU A 1 403 ? -43.491 -42.218 -44.367 1.00 79.89 403 A 1 
ATOM 3215 O O   . GLU A 1 403 ? -44.252 -43.152 -44.607 1.00 74.68 403 A 1 
ATOM 3216 C CB  . GLU A 1 403 ? -42.403 -40.834 -46.206 1.00 77.89 403 A 1 
ATOM 3217 C CG  . GLU A 1 403 ? -42.593 -39.689 -47.223 1.00 72.16 403 A 1 
ATOM 3218 C CD  . GLU A 1 403 ? -41.483 -39.575 -48.287 1.00 66.35 403 A 1 
ATOM 3219 O OE1 . GLU A 1 403 ? -41.671 -38.750 -49.214 1.00 61.35 403 A 1 
ATOM 3220 O OE2 . GLU A 1 403 ? -40.469 -40.299 -48.201 1.00 60.75 403 A 1 
ATOM 3221 N N   . GLU A 1 404 ? -42.666 -42.238 -43.321 1.00 79.26 404 A 1 
ATOM 3222 C CA  . GLU A 1 404 ? -42.526 -43.382 -42.408 1.00 78.80 404 A 1 
ATOM 3223 C C   . GLU A 1 404 ? -43.786 -43.591 -41.554 1.00 79.53 404 A 1 
ATOM 3224 O O   . GLU A 1 404 ? -44.207 -44.728 -41.334 1.00 77.13 404 A 1 
ATOM 3225 C CB  . GLU A 1 404 ? -41.300 -43.168 -41.514 1.00 77.84 404 A 1 
ATOM 3226 C CG  . GLU A 1 404 ? -39.982 -43.306 -42.295 1.00 75.79 404 A 1 
ATOM 3227 C CD  . GLU A 1 404 ? -38.781 -42.731 -41.537 1.00 74.09 404 A 1 
ATOM 3228 O OE1 . GLU A 1 404 ? -37.700 -43.353 -41.589 1.00 67.57 404 A 1 
ATOM 3229 O OE2 . GLU A 1 404 ? -38.946 -41.623 -40.980 1.00 67.18 404 A 1 
ATOM 3230 N N   . ILE A 1 405 ? -44.444 -42.497 -41.143 1.00 81.26 405 A 1 
ATOM 3231 C CA  . ILE A 1 405 ? -45.734 -42.561 -40.441 1.00 80.04 405 A 1 
ATOM 3232 C C   . ILE A 1 405 ? -46.821 -43.187 -41.332 1.00 79.83 405 A 1 
ATOM 3233 O O   . ILE A 1 405 ? -47.672 -43.938 -40.858 1.00 77.61 405 A 1 
ATOM 3234 C CB  . ILE A 1 405 ? -46.138 -41.154 -39.934 1.00 80.05 405 A 1 
ATOM 3235 C CG1 . ILE A 1 405 ? -45.142 -40.665 -38.855 1.00 76.13 405 A 1 
ATOM 3236 C CG2 . ILE A 1 405 ? -47.567 -41.144 -39.358 1.00 74.82 405 A 1 
ATOM 3237 C CD1 . ILE A 1 405 ? -45.294 -39.187 -38.467 1.00 68.92 405 A 1 
ATOM 3238 N N   . ALA A 1 406 ? -46.799 -42.895 -42.639 1.00 82.49 406 A 1 
ATOM 3239 C CA  . ALA A 1 406 ? -47.761 -43.451 -43.593 1.00 80.79 406 A 1 
ATOM 3240 C C   . ALA A 1 406 ? -47.554 -44.950 -43.878 1.00 80.34 406 A 1 
ATOM 3241 O O   . ALA A 1 406 ? -48.502 -45.633 -44.283 1.00 76.75 406 A 1 
ATOM 3242 C CB  . ALA A 1 406 ? -47.703 -42.609 -44.871 1.00 79.99 406 A 1 
ATOM 3243 N N   . GLU A 1 407 ? -46.342 -45.465 -43.654 1.00 79.98 407 A 1 
ATOM 3244 C CA  . GLU A 1 407 ? -45.986 -46.872 -43.849 1.00 79.54 407 A 1 
ATOM 3245 C C   . GLU A 1 407 ? -46.258 -47.768 -42.625 1.00 78.83 407 A 1 
ATOM 3246 O O   . GLU A 1 407 ? -46.196 -49.000 -42.738 1.00 73.58 407 A 1 
ATOM 3247 C CB  . GLU A 1 407 ? -44.530 -46.996 -44.319 1.00 77.85 407 A 1 
ATOM 3248 C CG  . GLU A 1 407 ? -44.337 -46.487 -45.754 1.00 72.99 407 A 1 
ATOM 3249 C CD  . GLU A 1 407 ? -42.987 -46.871 -46.375 1.00 69.26 407 A 1 
ATOM 3250 O OE1 . GLU A 1 407 ? -42.880 -46.714 -47.617 1.00 64.08 407 A 1 
ATOM 3251 O OE2 . GLU A 1 407 ? -42.118 -47.429 -45.664 1.00 63.98 407 A 1 
ATOM 3252 N N   . LEU A 1 408 ? -46.627 -47.186 -41.470 1.00 78.60 408 A 1 
ATOM 3253 C CA  . LEU A 1 408 ? -46.929 -47.941 -40.251 1.00 76.48 408 A 1 
ATOM 3254 C C   . LEU A 1 408 ? -48.101 -48.918 -40.463 1.00 74.23 408 A 1 
ATOM 3255 O O   . LEU A 1 408 ? -49.216 -48.554 -40.862 1.00 69.28 408 A 1 
ATOM 3256 C CB  . LEU A 1 408 ? -47.201 -46.988 -39.073 1.00 76.49 408 A 1 
ATOM 3257 C CG  . LEU A 1 408 ? -45.972 -46.191 -38.593 1.00 74.69 408 A 1 
ATOM 3258 C CD1 . LEU A 1 408 ? -46.395 -45.184 -37.524 1.00 66.48 408 A 1 
ATOM 3259 C CD2 . LEU A 1 408 ? -44.900 -47.096 -37.991 1.00 67.66 408 A 1 
ATOM 3260 N N   . LYS A 1 409 ? -47.875 -50.188 -40.147 1.00 74.86 409 A 1 
ATOM 3261 C CA  . LYS A 1 409 ? -48.899 -51.234 -40.233 1.00 71.95 409 A 1 
ATOM 3262 C C   . LYS A 1 409 ? -49.808 -51.191 -39.010 1.00 69.21 409 A 1 
ATOM 3263 O O   . LYS A 1 409 ? -49.507 -51.798 -37.985 1.00 60.69 409 A 1 
ATOM 3264 C CB  . LYS A 1 409 ? -48.250 -52.611 -40.421 1.00 67.71 409 A 1 
ATOM 3265 C CG  . LYS A 1 409 ? -47.614 -52.759 -41.805 1.00 62.57 409 A 1 
ATOM 3266 C CD  . LYS A 1 409 ? -46.970 -54.139 -41.941 1.00 58.22 409 A 1 
ATOM 3267 C CE  . LYS A 1 409 ? -46.294 -54.248 -43.305 1.00 52.41 409 A 1 
ATOM 3268 N NZ  . LYS A 1 409 ? -45.481 -55.474 -43.397 1.00 45.09 409 A 1 
ATOM 3269 N N   . GLY A 1 410 ? -50.956 -50.523 -39.131 1.00 66.80 410 A 1 
ATOM 3270 C CA  . GLY A 1 410 ? -51.967 -50.431 -38.080 1.00 65.05 410 A 1 
ATOM 3271 C C   . GLY A 1 410 ? -53.169 -49.574 -38.481 1.00 63.47 410 A 1 
ATOM 3272 O O   . GLY A 1 410 ? -53.324 -49.183 -39.640 1.00 57.48 410 A 1 
ATOM 3273 N N   . ALA A 1 411 ? -54.068 -49.290 -37.527 1.00 53.44 411 A 1 
ATOM 3274 C CA  . ALA A 1 411 ? -55.227 -48.427 -37.759 1.00 53.34 411 A 1 
ATOM 3275 C C   . ALA A 1 411 ? -54.773 -46.990 -38.086 1.00 53.80 411 A 1 
ATOM 3276 O O   . ALA A 1 411 ? -53.992 -46.407 -37.345 1.00 49.64 411 A 1 
ATOM 3277 C CB  . ALA A 1 411 ? -56.145 -48.480 -36.534 1.00 48.69 411 A 1 
ATOM 3278 N N   . LYS A 1 412 ? -55.287 -46.408 -39.198 1.00 51.44 412 A 1 
ATOM 3279 C CA  . LYS A 1 412 ? -54.960 -45.032 -39.613 1.00 52.16 412 A 1 
ATOM 3280 C C   . LYS A 1 412 ? -55.384 -44.037 -38.537 1.00 50.82 412 A 1 
ATOM 3281 O O   . LYS A 1 412 ? -56.574 -43.942 -38.235 1.00 48.10 412 A 1 
ATOM 3282 C CB  . LYS A 1 412 ? -55.642 -44.680 -40.946 1.00 48.66 412 A 1 
ATOM 3283 C CG  . LYS A 1 412 ? -54.968 -45.343 -42.151 1.00 43.53 412 A 1 
ATOM 3284 C CD  . LYS A 1 412 ? -55.607 -44.862 -43.461 1.00 41.26 412 A 1 
ATOM 3285 C CE  . LYS A 1 412 ? -54.828 -45.430 -44.646 1.00 37.26 412 A 1 
ATOM 3286 N NZ  . LYS A 1 412 ? -55.311 -44.903 -45.940 1.00 33.19 412 A 1 
ATOM 3287 N N   . ILE A 1 413 ? -54.417 -43.262 -38.006 1.00 47.82 413 A 1 
ATOM 3288 C CA  . ILE A 1 413 ? -54.675 -42.101 -37.157 1.00 48.44 413 A 1 
ATOM 3289 C C   . ILE A 1 413 ? -55.204 -40.991 -38.074 1.00 48.05 413 A 1 
ATOM 3290 O O   . ILE A 1 413 ? -54.505 -40.532 -38.974 1.00 45.88 413 A 1 
ATOM 3291 C CB  . ILE A 1 413 ? -53.398 -41.705 -36.375 1.00 46.42 413 A 1 
ATOM 3292 C CG1 . ILE A 1 413 ? -52.890 -42.896 -35.519 1.00 42.47 413 A 1 
ATOM 3293 C CG2 . ILE A 1 413 ? -53.681 -40.485 -35.483 1.00 42.15 413 A 1 
ATOM 3294 C CD1 . ILE A 1 413 ? -51.531 -42.662 -34.845 1.00 40.51 413 A 1 
ATOM 3295 N N   . THR A 1 414 ? -56.475 -40.584 -37.911 1.00 44.47 414 A 1 
ATOM 3296 C CA  . THR A 1 414 ? -57.052 -39.429 -38.612 1.00 46.77 414 A 1 
ATOM 3297 C C   . THR A 1 414 ? -56.868 -38.170 -37.770 1.00 45.92 414 A 1 
ATOM 3298 O O   . THR A 1 414 ? -57.001 -38.214 -36.550 1.00 43.27 414 A 1 
ATOM 3299 C CB  . THR A 1 414 ? -58.534 -39.644 -38.974 1.00 43.99 414 A 1 
ATOM 3300 O OG1 . THR A 1 414 ? -59.244 -40.230 -37.906 1.00 39.80 414 A 1 
ATOM 3301 C CG2 . THR A 1 414 ? -58.678 -40.589 -40.171 1.00 38.87 414 A 1 
ATOM 3302 N N   . VAL A 1 415 ? -56.598 -37.050 -38.429 1.00 43.40 415 A 1 
ATOM 3303 C CA  . VAL A 1 415 ? -56.232 -35.731 -37.871 1.00 44.13 415 A 1 
ATOM 3304 C C   . VAL A 1 415 ? -57.292 -35.142 -36.917 1.00 44.79 415 A 1 
ATOM 3305 O O   . VAL A 1 415 ? -56.989 -34.248 -36.138 1.00 42.40 415 A 1 
ATOM 3306 C CB  . VAL A 1 415 ? -55.901 -34.775 -39.043 1.00 41.31 415 A 1 
ATOM 3307 C CG1 . VAL A 1 415 ? -55.398 -33.396 -38.612 1.00 37.72 415 A 1 
ATOM 3308 C CG2 . VAL A 1 415 ? -54.821 -35.375 -39.961 1.00 38.59 415 A 1 
ATOM 3309 N N   . ASP A 1 416 ? -58.496 -35.703 -36.868 1.00 41.65 416 A 1 
ATOM 3310 C CA  . ASP A 1 416 ? -59.582 -35.262 -35.975 1.00 44.27 416 A 1 
ATOM 3311 C C   . ASP A 1 416 ? -59.459 -35.764 -34.517 1.00 44.31 416 A 1 
ATOM 3312 O O   . ASP A 1 416 ? -60.347 -35.508 -33.704 1.00 41.93 416 A 1 
ATOM 3313 C CB  . ASP A 1 416 ? -60.936 -35.656 -36.591 1.00 42.49 416 A 1 
ATOM 3314 C CG  . ASP A 1 416 ? -61.327 -34.840 -37.826 1.00 38.51 416 A 1 
ATOM 3315 O OD1 . ASP A 1 416 ? -60.913 -33.669 -37.928 1.00 34.61 416 A 1 
ATOM 3316 O OD2 . ASP A 1 416 ? -62.069 -35.404 -38.661 1.00 34.05 416 A 1 
ATOM 3317 N N   . MET A 1 417 ? -58.387 -36.471 -34.147 1.00 39.89 417 A 1 
ATOM 3318 C CA  . MET A 1 417 ? -58.159 -36.959 -32.773 1.00 41.44 417 A 1 
ATOM 3319 C C   . MET A 1 417 ? -57.070 -36.202 -31.990 1.00 40.57 417 A 1 
ATOM 3320 O O   . MET A 1 417 ? -56.767 -36.583 -30.858 1.00 40.07 417 A 1 
ATOM 3321 C CB  . MET A 1 417 ? -57.950 -38.483 -32.763 1.00 41.37 417 A 1 
ATOM 3322 C CG  . MET A 1 417 ? -59.283 -39.228 -32.915 1.00 37.26 417 A 1 
ATOM 3323 S SD  . MET A 1 417 ? -59.165 -40.995 -32.522 1.00 34.82 417 A 1 
ATOM 3324 C CE  . MET A 1 417 ? -60.922 -41.421 -32.523 1.00 33.70 417 A 1 
ATOM 3325 N N   . THR A 1 418 ? -56.502 -35.122 -32.529 1.00 40.51 418 A 1 
ATOM 3326 C CA  . THR A 1 418 ? -55.530 -34.288 -31.803 1.00 41.51 418 A 1 
ATOM 3327 C C   . THR A 1 418 ? -56.228 -33.145 -31.063 1.00 41.55 418 A 1 
ATOM 3328 O O   . THR A 1 418 ? -56.325 -32.024 -31.541 1.00 39.05 418 A 1 
ATOM 3329 C CB  . THR A 1 418 ? -54.414 -33.777 -32.726 1.00 38.41 418 A 1 
ATOM 3330 O OG1 . THR A 1 418 ? -54.964 -33.204 -33.888 1.00 35.59 418 A 1 
ATOM 3331 C CG2 . THR A 1 418 ? -53.493 -34.917 -33.161 1.00 34.43 418 A 1 
ATOM 3332 N N   . GLY A 1 419 ? -56.718 -33.435 -29.864 1.00 39.16 419 A 1 
ATOM 3333 C CA  . GLY A 1 419 ? -57.161 -32.420 -28.897 1.00 42.17 419 A 1 
ATOM 3334 C C   . GLY A 1 419 ? -56.011 -31.818 -28.077 1.00 42.94 419 A 1 
ATOM 3335 O O   . GLY A 1 419 ? -56.209 -31.541 -26.899 1.00 41.25 419 A 1 
ATOM 3336 N N   . LEU A 1 420 ? -54.807 -31.679 -28.645 1.00 37.46 420 A 1 
ATOM 3337 C CA  . LEU A 1 420 ? -53.616 -31.112 -28.013 1.00 39.31 420 A 1 
ATOM 3338 C C   . LEU A 1 420 ? -52.929 -30.171 -29.008 1.00 38.70 420 A 1 
ATOM 3339 O O   . LEU A 1 420 ? -52.131 -30.608 -29.832 1.00 36.69 420 A 1 
ATOM 3340 C CB  . LEU A 1 420 ? -52.689 -32.251 -27.531 1.00 37.60 420 A 1 
ATOM 3341 C CG  . LEU A 1 420 ? -53.155 -32.956 -26.239 1.00 34.82 420 A 1 
ATOM 3342 C CD1 . LEU A 1 420 ? -52.423 -34.280 -26.062 1.00 32.11 420 A 1 
ATOM 3343 C CD2 . LEU A 1 420 ? -52.900 -32.099 -24.997 1.00 33.10 420 A 1 
ATOM 3344 N N   . ASP A 1 421 ? -53.268 -28.883 -28.930 1.00 32.45 421 A 1 
ATOM 3345 C CA  . ASP A 1 421 ? -52.472 -27.813 -29.526 1.00 35.02 421 A 1 
ATOM 3346 C C   . ASP A 1 421 ? -51.166 -27.672 -28.734 1.00 34.09 421 A 1 
ATOM 3347 O O   . ASP A 1 421 ? -51.188 -27.312 -27.553 1.00 32.93 421 A 1 
ATOM 3348 C CB  . ASP A 1 421 ? -53.249 -26.475 -29.526 1.00 34.45 421 A 1 
ATOM 3349 C CG  . ASP A 1 421 ? -54.119 -26.232 -30.768 1.00 31.23 421 A 1 
ATOM 3350 O OD1 . ASP A 1 421 ? -53.761 -26.729 -31.857 1.00 28.91 421 A 1 
ATOM 3351 O OD2 . ASP A 1 421 ? -55.146 -25.530 -30.616 1.00 28.02 421 A 1 
ATOM 3352 N N   . PHE A 1 422 ? -50.040 -27.952 -29.366 1.00 36.22 422 A 1 
ATOM 3353 C CA  . PHE A 1 422 ? -48.724 -27.538 -28.886 1.00 38.67 422 A 1 
ATOM 3354 C C   . PHE A 1 422 ? -48.321 -26.264 -29.635 1.00 37.89 422 A 1 
ATOM 3355 O O   . PHE A 1 422 ? -47.935 -26.319 -30.799 1.00 35.93 422 A 1 
ATOM 3356 C CB  . PHE A 1 422 ? -47.700 -28.673 -29.051 1.00 36.51 422 A 1 
ATOM 3357 C CG  . PHE A 1 422 ? -47.719 -29.703 -27.935 1.00 33.77 422 A 1 
ATOM 3358 C CD1 . PHE A 1 422 ? -46.936 -29.496 -26.782 1.00 30.55 422 A 1 
ATOM 3359 C CD2 . PHE A 1 422 ? -48.509 -30.861 -28.043 1.00 31.67 422 A 1 
ATOM 3360 C CE1 . PHE A 1 422 ? -46.940 -30.449 -25.745 1.00 28.99 422 A 1 
ATOM 3361 C CE2 . PHE A 1 422 ? -48.518 -31.810 -27.003 1.00 29.69 422 A 1 
ATOM 3362 C CZ  . PHE A 1 422 ? -47.731 -31.608 -25.853 1.00 29.89 422 A 1 
ATOM 3363 N N   . GLU A 1 423 ? -48.428 -25.109 -28.972 1.00 32.55 423 A 1 
ATOM 3364 C CA  . GLU A 1 423 ? -47.772 -23.882 -29.422 1.00 35.49 423 A 1 
ATOM 3365 C C   . GLU A 1 423 ? -46.271 -23.988 -29.109 1.00 34.11 423 A 1 
ATOM 3366 O O   . GLU A 1 423 ? -45.871 -24.093 -27.951 1.00 32.99 423 A 1 
ATOM 3367 C CB  . GLU A 1 423 ? -48.406 -22.626 -28.785 1.00 35.02 423 A 1 
ATOM 3368 C CG  . GLU A 1 423 ? -49.728 -22.221 -29.460 1.00 31.24 423 A 1 
ATOM 3369 C CD  . GLU A 1 423 ? -50.346 -20.914 -28.914 1.00 30.06 423 A 1 
ATOM 3370 O OE1 . GLU A 1 423 ? -51.120 -20.276 -29.668 1.00 27.74 423 A 1 
ATOM 3371 O OE2 . GLU A 1 423 ? -50.078 -20.553 -27.743 1.00 29.95 423 A 1 
ATOM 3372 N N   . PHE A 1 424 ? -45.445 -23.993 -30.149 1.00 31.18 424 A 1 
ATOM 3373 C CA  . PHE A 1 424 ? -44.006 -23.775 -30.035 1.00 35.73 424 A 1 
ATOM 3374 C C   . PHE A 1 424 ? -43.756 -22.268 -29.866 1.00 34.77 424 A 1 
ATOM 3375 O O   . PHE A 1 424 ? -44.031 -21.493 -30.781 1.00 33.69 424 A 1 
ATOM 3376 C CB  . PHE A 1 424 ? -43.284 -24.326 -31.283 1.00 34.64 424 A 1 
ATOM 3377 C CG  . PHE A 1 424 ? -42.813 -25.766 -31.174 1.00 31.44 424 A 1 
ATOM 3378 C CD1 . PHE A 1 424 ? -41.484 -26.031 -30.784 1.00 29.46 424 A 1 
ATOM 3379 C CD2 . PHE A 1 424 ? -43.675 -26.838 -31.470 1.00 30.57 424 A 1 
ATOM 3380 C CE1 . PHE A 1 424 ? -41.024 -27.358 -30.696 1.00 29.04 424 A 1 
ATOM 3381 C CE2 . PHE A 1 424 ? -43.217 -28.166 -31.375 1.00 29.61 424 A 1 
ATOM 3382 C CZ  . PHE A 1 424 ? -41.890 -28.427 -30.993 1.00 29.47 424 A 1 
ATOM 3383 N N   . GLU A 1 425 ? -43.237 -21.842 -28.721 1.00 30.20 425 A 1 
ATOM 3384 C CA  . GLU A 1 425 ? -42.555 -20.551 -28.607 1.00 34.35 425 A 1 
ATOM 3385 C C   . GLU A 1 425 ? -41.148 -20.695 -29.210 1.00 32.70 425 A 1 
ATOM 3386 O O   . GLU A 1 425 ? -40.318 -21.453 -28.711 1.00 31.94 425 A 1 
ATOM 3387 C CB  . GLU A 1 425 ? -42.526 -20.042 -27.151 1.00 33.87 425 A 1 
ATOM 3388 C CG  . GLU A 1 425 ? -43.846 -19.377 -26.725 1.00 30.21 425 A 1 
ATOM 3389 C CD  . GLU A 1 425 ? -43.817 -18.741 -25.314 1.00 29.59 425 A 1 
ATOM 3390 O OE1 . GLU A 1 425 ? -44.620 -17.806 -25.076 1.00 27.58 425 A 1 
ATOM 3391 O OE2 . GLU A 1 425 ? -43.012 -19.184 -24.456 1.00 30.83 425 A 1 
ATOM 3392 N N   . GLU A 1 426 ? -40.906 -20.008 -30.339 1.00 29.17 426 A 1 
ATOM 3393 C CA  . GLU A 1 426 ? -39.556 -19.805 -30.875 1.00 38.32 426 A 1 
ATOM 3394 C C   . GLU A 1 426 ? -38.779 -18.838 -29.956 1.00 36.82 426 A 1 
ATOM 3395 O O   . GLU A 1 426 ? -39.282 -17.759 -29.635 1.00 35.03 426 A 1 
ATOM 3396 C CB  . GLU A 1 426 ? -39.612 -19.259 -32.325 1.00 37.96 426 A 1 
ATOM 3397 C CG  . GLU A 1 426 ? -40.050 -20.305 -33.369 1.00 33.77 426 A 1 
ATOM 3398 C CD  . GLU A 1 426 ? -40.036 -19.785 -34.831 1.00 31.07 426 A 1 
ATOM 3399 O OE1 . GLU A 1 426 ? -39.906 -20.633 -35.752 1.00 29.13 426 A 1 
ATOM 3400 O OE2 . GLU A 1 426 ? -40.165 -18.557 -35.053 1.00 31.40 426 A 1 
ATOM 3401 N N   . GLU A 1 427 ? -37.584 -19.243 -29.511 1.00 28.61 427 A 1 
ATOM 3402 C CA  . GLU A 1 427 ? -36.581 -18.367 -28.865 1.00 39.81 427 A 1 
ATOM 3403 C C   . GLU A 1 427 ? -35.941 -17.351 -29.833 1.00 35.42 427 A 1 
ATOM 3404 O O   . GLU A 1 427 ? -35.622 -17.737 -30.980 1.00 32.35 427 A 1 
ATOM 3405 C CB  . GLU A 1 427 ? -35.463 -19.196 -28.187 1.00 37.40 427 A 1 
ATOM 3406 C CG  . GLU A 1 427 ? -35.760 -19.631 -26.741 1.00 33.39 427 A 1 
ATOM 3407 C CD  . GLU A 1 427 ? -34.539 -20.247 -26.009 1.00 32.20 427 A 1 
ATOM 3408 O OE1 . GLU A 1 427 ? -34.530 -20.215 -24.747 1.00 29.71 427 A 1 
ATOM 3409 O OE2 . GLU A 1 427 ? -33.587 -20.738 -26.669 1.00 32.72 427 A 1 
ATOM 3410 O OXT . GLU A 1 427 ? -35.760 -16.219 -29.369 1.00 37.78 427 A 1 
#
