# 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_if00217
#
_entry.id if00217
#
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 LEU 1   
1 n LEU 2   
1 n SER 3   
1 n VAL 4   
1 n LEU 5   
1 n SER 6   
1 n LYS 7   
1 n ILE 8   
1 n ASN 9   
1 n PHE 10  
1 n MET 11  
1 n PHE 12  
1 n GLU 13  
1 n ARG 14  
1 n SER 15  
1 n TYR 16  
1 n LEU 17  
1 n LYS 18  
1 n SER 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n ARG 23  
1 n ILE 24  
1 n GLU 25  
1 n GLU 26  
1 n PRO 27  
1 n ARG 28  
1 n LYS 29  
1 n PHE 30  
1 n ILE 31  
1 n GLN 32  
1 n VAL 33  
1 n ILE 34  
1 n LEU 35  
1 n GLY 36  
1 n PRO 37  
1 n ARG 38  
1 n GLN 39  
1 n VAL 40  
1 n GLY 41  
1 n LYS 42  
1 n THR 43  
1 n THR 44  
1 n MET 45  
1 n VAL 46  
1 n ILE 47  
1 n GLN 48  
1 n LEU 49  
1 n LEU 50  
1 n PRO 51  
1 n GLN 52  
1 n LEU 53  
1 n SER 54  
1 n ILE 55  
1 n PRO 56  
1 n ASN 57  
1 n LEU 58  
1 n HIS 59  
1 n GLU 60  
1 n SER 61  
1 n ALA 62  
1 n ASP 63  
1 n ALA 64  
1 n ILE 65  
1 n SER 66  
1 n ALA 67  
1 n THR 68  
1 n ASN 69  
1 n SER 70  
1 n ALA 71  
1 n TRP 72  
1 n LEU 73  
1 n VAL 74  
1 n GLN 75  
1 n ILE 76  
1 n TRP 77  
1 n GLU 78  
1 n SER 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n ARG 83  
1 n LEU 84  
1 n LYS 85  
1 n ALA 86  
1 n SER 87  
1 n GLY 88  
1 n ALA 89  
1 n THR 90  
1 n GLU 91  
1 n PHE 92  
1 n LEU 93  
1 n LEU 94  
1 n VAL 95  
1 n ILE 96  
1 n ASP 97  
1 n GLU 98  
1 n ILE 99  
1 n GLN 100 
1 n LYS 101 
1 n ILE 102 
1 n ASP 103 
1 n ASN 104 
1 n TRP 105 
1 n SER 106 
1 n GLU 107 
1 n ILE 108 
1 n VAL 109 
1 n LYS 110 
1 n GLN 111 
1 n GLN 112 
1 n TRP 113 
1 n ASP 114 
1 n LYS 115 
1 n ASP 116 
1 n THR 117 
1 n ARG 118 
1 n GLU 119 
1 n SER 120 
1 n ILE 121 
1 n ASN 122 
1 n ILE 123 
1 n LYS 124 
1 n VAL 125 
1 n ILE 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n SER 130 
1 n SER 131 
1 n ARG 132 
1 n LEU 133 
1 n LEU 134 
1 n ILE 135 
1 n GLN 136 
1 n LYS 137 
1 n GLY 138 
1 n LEU 139 
1 n THR 140 
1 n GLU 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n GLY 145 
1 n ARG 146 
1 n PHE 147 
1 n GLU 148 
1 n THR 149 
1 n LEU 150 
1 n TYR 151 
1 n LEU 152 
1 n GLY 153 
1 n HIS 154 
1 n TRP 155 
1 n SER 156 
1 n TYR 157 
1 n SER 158 
1 n GLU 159 
1 n MET 160 
1 n GLN 161 
1 n GLU 162 
1 n ALA 163 
1 n PHE 164 
1 n GLY 165 
1 n TRP 166 
1 n SER 167 
1 n ILE 168 
1 n GLU 169 
1 n GLN 170 
1 n TYR 171 
1 n VAL 172 
1 n TYR 173 
1 n PHE 174 
1 n GLY 175 
1 n GLY 176 
1 n TYR 177 
1 n PRO 178 
1 n GLY 179 
1 n SER 180 
1 n THR 181 
1 n THR 182 
1 n LEU 183 
1 n ILE 184 
1 n ASN 185 
1 n ASP 186 
1 n GLU 187 
1 n GLU 188 
1 n ARG 189 
1 n TRP 190 
1 n LYS 191 
1 n ASN 192 
1 n TYR 193 
1 n ILE 194 
1 n LYS 195 
1 n ASP 196 
1 n SER 197 
1 n LEU 198 
1 n ILE 199 
1 n GLU 200 
1 n THR 201 
1 n SER 202 
1 n ILE 203 
1 n SER 204 
1 n LYS 205 
1 n ASP 206 
1 n ILE 207 
1 n LEU 208 
1 n MET 209 
1 n LEU 210 
1 n THR 211 
1 n ARG 212 
1 n VAL 213 
1 n ASP 214 
1 n LYS 215 
1 n PRO 216 
1 n ALA 217 
1 n LEU 218 
1 n LEU 219 
1 n LYS 220 
1 n ARG 221 
1 n LEU 222 
1 n PHE 223 
1 n GLU 224 
1 n LEU 225 
1 n GLY 226 
1 n CYS 227 
1 n LEU 228 
1 n TYR 229 
1 n SER 230 
1 n GLY 231 
1 n GLN 232 
1 n ILE 233 
1 n LEU 234 
1 n SER 235 
1 n TYR 236 
1 n THR 237 
1 n LYS 238 
1 n ILE 239 
1 n LEU 240 
1 n GLY 241 
1 n GLN 242 
1 n LEU 243 
1 n GLN 244 
1 n ASP 245 
1 n ALA 246 
1 n GLY 247 
1 n ASN 248 
1 n THR 249 
1 n THR 250 
1 n THR 251 
1 n LEU 252 
1 n ALA 253 
1 n ASN 254 
1 n TYR 255 
1 n LEU 256 
1 n LYS 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n ASP 261 
1 n CYS 262 
1 n GLY 263 
1 n LEU 264 
1 n LEU 265 
1 n GLY 266 
1 n GLY 267 
1 n LEU 268 
1 n ASP 269 
1 n LYS 270 
1 n TYR 271 
1 n ALA 272 
1 n GLY 273 
1 n ASP 274 
1 n ILE 275 
1 n ILE 276 
1 n ARG 277 
1 n LYS 278 
1 n ARG 279 
1 n GLY 280 
1 n SER 281 
1 n SER 282 
1 n PRO 283 
1 n LYS 284 
1 n PHE 285 
1 n GLN 286 
1 n VAL 287 
1 n TYR 288 
1 n ASN 289 
1 n ASN 290 
1 n ALA 291 
1 n LEU 292 
1 n ILE 293 
1 n THR 294 
1 n ALA 295 
1 n GLN 296 
1 n GLY 297 
1 n ASP 298 
1 n ASP 299 
1 n ARG 300 
1 n TYR 301 
1 n GLU 302 
1 n LYS 303 
1 n ALA 304 
1 n ILE 305 
1 n VAL 306 
1 n ASP 307 
1 n PRO 308 
1 n GLU 309 
1 n LEU 310 
1 n TRP 311 
1 n GLY 312 
1 n ARG 313 
1 n LEU 314 
1 n VAL 315 
1 n GLU 316 
1 n SER 317 
1 n SER 318 
1 n VAL 319 
1 n GLY 320 
1 n THR 321 
1 n HIS 322 
1 n LEU 323 
1 n LEU 324 
1 n ASN 325 
1 n HIS 326 
1 n SER 327 
1 n ILE 328 
1 n SER 329 
1 n GLU 330 
1 n ARG 331 
1 n TYR 332 
1 n ASN 333 
1 n LEU 334 
1 n TYR 335 
1 n TYR 336 
1 n TRP 337 
1 n ARG 338 
1 n GLU 339 
1 n GLY 340 
1 n ASN 341 
1 n TYR 342 
1 n GLU 343 
1 n VAL 344 
1 n ASP 345 
1 n PHE 346 
1 n VAL 347 
1 n LEU 348 
1 n GLU 349 
1 n LYS 350 
1 n GLY 351 
1 n ASP 352 
1 n LYS 353 
1 n VAL 354 
1 n ILE 355 
1 n GLY 356 
1 n LEU 357 
1 n GLU 358 
1 n VAL 359 
1 n LYS 360 
1 n SER 361 
1 n GLY 362 
1 n LYS 363 
1 n ARG 364 
1 n GLY 365 
1 n GLU 366 
1 n ASN 367 
1 n GLU 368 
1 n GLY 369 
1 n MET 370 
1 n GLY 371 
1 n VAL 372 
1 n PHE 373 
1 n ALA 374 
1 n GLU 375 
1 n LYS 376 
1 n PHE 377 
1 n HIS 378 
1 n PRO 379 
1 n GLU 380 
1 n ARG 381 
1 n VAL 382 
1 n LEU 383 
1 n LEU 384 
1 n VAL 385 
1 n GLY 386 
1 n THR 387 
1 n GLY 388 
1 n GLY 389 
1 n ILE 390 
1 n PRO 391 
1 n TYR 392 
1 n GLU 393 
1 n GLU 394 
1 n PHE 395 
1 n LEU 396 
1 n LYS 397 
1 n ILE 398 
1 n ASN 399 
1 n PRO 400 
1 n LYS 401 
1 n GLU 402 
1 n LEU 403 
1 n PHE 404 
#
_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 19:45:17)"
_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 85.56
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
#
_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   . LEU A 1 1   ? -3.039  -33.573 -28.258 1.00 21.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.456  -33.476 -26.901 1.00 31.00 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.199  -32.594 -26.787 1.00 34.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -0.790  -32.327 -25.667 1.00 33.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -2.235  -34.869 -26.271 1.00 29.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.305  -35.211 -25.214 1.00 26.50 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -4.333  -36.175 -25.771 1.00 25.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.664  -35.820 -23.968 1.00 29.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -0.631  -32.084 -27.878 1.00 24.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.577   -31.234 -27.874 1.00 31.90 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.316   -29.719 -28.037 1.00 33.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 1.262   -28.947 -28.039 1.00 33.53 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.568   -31.796 -28.917 1.00 30.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 2.475   -32.890 -28.330 1.00 28.49 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.914   -33.877 -29.410 1.00 26.96 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 3.722   -32.272 -27.698 1.00 31.89 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -0.948  -29.255 -28.124 1.00 30.67 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -1.283  -27.822 -28.273 1.00 36.21 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -1.766  -27.132 -26.988 1.00 37.60 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -2.131  -25.963 -27.024 1.00 38.66 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -2.299  -27.628 -29.404 1.00 36.29 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -3.533  -28.213 -29.045 1.00 32.87 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -1.772  -27.826 -25.852 1.00 31.97 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -2.225  -27.283 -24.550 1.00 35.87 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -1.047  -26.885 -23.641 1.00 37.41 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -1.246  -26.216 -22.640 1.00 36.20 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -3.231  -28.251 -23.882 1.00 33.40 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -3.822  -27.736 -22.566 1.00 28.56 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -4.426  -28.522 -24.816 1.00 33.26 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 0.185   -27.202 -24.022 1.00 29.45 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 1.392   -26.913 -23.230 1.00 32.55 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 2.124   -25.611 -23.616 1.00 33.72 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 3.169   -25.324 -23.042 1.00 33.14 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 2.312   -28.149 -23.262 1.00 30.36 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 1.861   -29.273 -22.312 1.00 26.66 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 2.555   -30.586 -22.677 1.00 24.58 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 2.198   -28.950 -20.852 1.00 29.13 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 1.601   -24.792 -24.547 1.00 29.94 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 2.303   -23.596 -25.063 1.00 33.64 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 1.783   -22.243 -24.554 1.00 36.04 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 2.044   -21.219 -25.173 1.00 35.73 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 2.384   -23.635 -26.591 1.00 32.29 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 1.109   -23.420 -27.149 1.00 28.27 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 1.052   -22.201 -23.447 1.00 32.76 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 0.717   -20.956 -22.736 1.00 34.92 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 0.951   -21.115 -21.233 1.00 35.97 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 0.032   -20.971 -20.432 1.00 34.36 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -0.706  -20.469 -23.070 1.00 32.07 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -0.825  -19.842 -24.464 1.00 28.68 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -2.206  -19.182 -24.627 1.00 26.94 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -2.322  -18.520 -26.002 1.00 23.13 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -3.624  -17.824 -26.160 1.00 21.56 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 2.198   -21.377 -20.852 1.00 37.46 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 2.674   -20.821 -19.584 1.00 38.90 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 2.800   -19.321 -19.866 1.00 42.30 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 3.829   -18.856 -20.335 1.00 40.57 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 3.993   -21.480 -19.104 1.00 35.05 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 3.794   -23.000 -18.905 1.00 30.78 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 4.460   -20.817 -17.790 1.00 31.17 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 5.079   -23.766 -18.570 1.00 28.09 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 1.689   -18.578 -19.715 1.00 45.18 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 1.770   -17.135 -19.564 1.00 47.26 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 2.708   -16.920 -18.384 1.00 49.42 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 2.389   -17.337 -17.269 1.00 46.97 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 0.375   -16.531 -19.285 1.00 43.38 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -0.408  -16.125 -20.520 1.00 38.50 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 0.064   -16.119 -21.645 1.00 35.63 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -1.650  -15.741 -20.349 1.00 33.55 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 3.881   -16.347 -18.642 1.00 57.20 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 4.754   -15.852 -17.597 1.00 62.37 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 3.937   -14.814 -16.825 1.00 68.16 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 3.717   -13.703 -17.305 1.00 63.97 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 6.040   -15.278 -18.218 1.00 54.72 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 7.308   -15.991 -17.792 1.00 47.72 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 8.047   -15.511 -16.693 1.00 43.71 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 7.758   -17.121 -18.496 1.00 40.60 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 9.237   -16.155 -16.309 1.00 34.23 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 8.946   -17.767 -18.109 1.00 35.99 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 9.691   -17.281 -17.019 1.00 35.40 10  A 1 
ATOM 80   N N   . MET A 1 11  ? 3.343   -15.221 -15.705 1.00 74.38 11  A 1 
ATOM 81   C CA  . MET A 1 11  ? 2.631   -14.295 -14.838 1.00 79.90 11  A 1 
ATOM 82   C C   . MET A 1 11  ? 3.668   -13.359 -14.246 1.00 85.10 11  A 1 
ATOM 83   O O   . MET A 1 11  ? 4.651   -13.833 -13.684 1.00 82.24 11  A 1 
ATOM 84   C CB  . MET A 1 11  ? 1.863   -15.032 -13.734 1.00 71.17 11  A 1 
ATOM 85   C CG  . MET A 1 11  ? 0.592   -15.712 -14.255 1.00 61.26 11  A 1 
ATOM 86   S SD  . MET A 1 11  ? -0.397  -16.553 -12.981 1.00 55.45 11  A 1 
ATOM 87   C CE  . MET A 1 11  ? -0.971  -15.139 -11.999 1.00 48.90 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 3.434   -12.057 -14.370 1.00 86.56 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 4.296   -11.043 -13.777 1.00 88.77 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 4.534   -11.347 -12.293 1.00 89.95 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 3.585   -11.552 -11.526 1.00 89.01 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 3.651   -9.668  -13.972 1.00 87.84 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 4.428   -8.539  -13.336 1.00 88.61 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 4.105   -8.090  -12.042 1.00 86.03 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 5.494   -7.943  -14.031 1.00 86.51 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 4.840   -7.048  -11.451 1.00 85.16 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 6.228   -6.902  -13.440 1.00 85.86 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 5.899   -6.451  -12.151 1.00 86.87 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? 5.801   -11.394 -11.897 1.00 88.48 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? 6.216   -11.596 -10.512 1.00 89.76 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? 6.586   -10.250 -9.892  1.00 89.98 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? 7.534   -9.584  -10.315 1.00 86.98 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? 7.394   -12.576 -10.416 1.00 88.10 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? 7.009   -14.014 -10.800 1.00 82.78 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? 8.121   -15.040 -10.516 1.00 84.65 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? 7.847   -16.253 -10.667 1.00 76.14 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? 9.233   -14.654 -10.086 1.00 79.70 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 5.863   -9.847  -8.853  1.00 92.57 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 6.211   -8.626  -8.114  1.00 92.75 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 7.573   -8.785  -7.428  1.00 93.12 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 7.865   -9.838  -6.860  1.00 91.99 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 5.114   -8.257  -7.099  1.00 91.85 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 3.761   -7.969  -7.772  1.00 89.65 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 2.750   -7.355  -6.787  1.00 88.45 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 3.063   -5.941  -6.526  1.00 87.08 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 2.478   -5.117  -5.674  1.00 88.43 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 1.532   -5.496  -4.864  1.00 81.33 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 2.830   -3.868  -5.637  1.00 79.58 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 8.355   -7.714  -7.393  1.00 92.31 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 9.710   -7.703  -6.807  1.00 91.97 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 9.762   -8.187  -5.348  1.00 92.99 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 10.753  -8.772  -4.906  1.00 90.64 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 10.276  -6.282  -6.902  1.00 89.63 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 9.467   -5.383  -6.165  1.00 82.04 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? 8.662   -8.017  -4.617  1.00 93.42 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? 8.487   -8.479  -3.237  1.00 93.63 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? 8.608   -10.001 -3.080  1.00 94.61 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? 9.040   -10.459 -2.021  1.00 93.58 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? 7.118   -8.020  -2.729  1.00 92.16 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? 6.914   -6.520  -2.751  1.00 90.08 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? 7.447   -5.721  -1.723  1.00 85.24 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? 6.196   -5.917  -3.802  1.00 85.78 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? 7.256   -4.326  -1.739  1.00 81.98 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? 6.005   -4.524  -3.823  1.00 82.50 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? 6.533   -3.726  -2.787  1.00 82.54 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? 6.341   -2.380  -2.800  1.00 79.47 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 8.270   -10.790 -4.114  1.00 93.79 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? 8.344   -12.251 -4.085  1.00 94.62 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? 9.761   -12.721 -3.730  1.00 95.01 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? 9.927   -13.583 -2.868  1.00 94.33 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? 7.865   -12.799 -5.440  1.00 93.69 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? 7.784   -14.341 -5.524  1.00 92.06 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? 6.742   -14.732 -6.565  1.00 84.98 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? 9.111   -14.981 -5.951  1.00 85.01 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 10.786  -12.099 -4.319  1.00 95.52 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 12.190  -12.429 -4.047  1.00 95.03 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 12.545  -12.221 -2.575  1.00 95.64 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 13.195  -13.075 -1.982  1.00 94.65 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 13.091  -11.601 -4.979  1.00 93.64 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 14.567  -12.013 -4.872  1.00 80.68 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 15.422  -11.206 -5.856  1.00 76.37 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 16.890  -11.631 -5.754  1.00 64.00 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 17.739  -10.874 -6.710  1.00 54.77 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 12.079  -11.124 -1.977  1.00 94.65 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 12.310  -10.839 -0.553  1.00 94.24 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 11.668  -11.899 0.344   1.00 95.04 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 12.331  -12.428 1.234   1.00 93.84 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 11.784  -9.446  -0.205  1.00 92.57 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 12.097  -9.118  1.135   1.00 81.20 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? 10.402  -12.260 0.080   1.00 95.54 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? 9.703   -13.312 0.845   1.00 95.86 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? 10.406  -14.655 0.682   1.00 96.32 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? 10.630  -15.338 1.677   1.00 95.92 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? 8.224   -13.431 0.439   1.00 95.32 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? 7.492   -14.505 1.259   1.00 92.52 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? 7.483   -12.117 0.685   1.00 92.53 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 10.795  -15.012 -0.542  1.00 96.12 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 11.518  -16.255 -0.831  1.00 96.45 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 12.800  -16.358 -0.008  1.00 96.32 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 12.962  -17.332 0.718   1.00 95.68 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 11.786  -16.357 -2.338  1.00 96.41 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 12.464  -17.689 -2.677  1.00 95.54 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 12.585  -17.873 -4.187  1.00 93.70 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 13.321  -19.188 -4.445  1.00 88.62 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 13.240  -19.576 -5.870  1.00 83.72 21  A 1 
ATOM 176  N N   . THR A 1 22  ? 13.642  -15.329 -0.042  1.00 96.39 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? 14.876  -15.286 0.759   1.00 96.12 22  A 1 
ATOM 178  C C   . THR A 1 22  ? 14.587  -15.492 2.250   1.00 96.05 22  A 1 
ATOM 179  O O   . THR A 1 22  ? 15.249  -16.301 2.890   1.00 95.00 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? 15.620  -13.958 0.539   1.00 95.73 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? 15.972  -13.820 -0.819  1.00 90.32 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? 16.922  -13.853 1.328   1.00 88.35 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? 13.556  -14.830 2.804   1.00 96.09 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? 13.188  -14.979 4.226   1.00 95.66 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? 12.716  -16.391 4.577   1.00 96.01 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? 13.010  -16.886 5.661   1.00 95.01 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? 12.094  -13.968 4.601   1.00 94.75 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? 12.553  -12.505 4.565   1.00 90.26 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? 13.624  -12.254 5.611   1.00 85.47 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? 14.028  -10.845 5.624   1.00 79.78 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? 14.922  -10.340 6.439   1.00 73.35 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? 15.514  -11.066 7.352   1.00 66.98 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? 15.247  -9.083  6.346   1.00 66.95 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 11.982  -17.046 3.675   1.00 96.26 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 11.518  -18.420 3.882   1.00 96.46 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 12.665  -19.428 3.721   1.00 96.46 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 12.652  -20.462 4.382   1.00 95.67 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 10.318  -18.723 2.962   1.00 96.14 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 9.095   -17.840 3.316   1.00 92.83 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 9.903   -20.200 2.993   1.00 93.44 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 8.609   -17.925 4.773   1.00 85.92 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? 13.675  -19.140 2.911   1.00 96.31 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? 14.869  -19.989 2.780   1.00 95.96 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? 15.828  -19.858 3.986   1.00 95.81 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? 16.565  -20.798 4.287   1.00 94.39 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? 15.561  -19.682 1.441   1.00 95.53 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? 14.741  -20.204 0.240   1.00 94.00 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? 15.291  -19.783 -1.142  1.00 93.15 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? 14.862  -20.401 -2.152  1.00 87.18 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? 16.087  -18.822 -1.218  1.00 88.05 25  A 1 
ATOM 211  N N   . GLU A 1 26  ? 15.763  -18.758 4.747   1.00 96.30 26  A 1 
ATOM 212  C CA  . GLU A 1 26  ? 16.502  -18.602 6.012   1.00 95.93 26  A 1 
ATOM 213  C C   . GLU A 1 26  ? 16.045  -19.609 7.092   1.00 96.38 26  A 1 
ATOM 214  O O   . GLU A 1 26  ? 14.909  -20.092 7.061   1.00 95.65 26  A 1 
ATOM 215  C CB  . GLU A 1 26  ? 16.347  -17.165 6.549   1.00 94.41 26  A 1 
ATOM 216  C CG  . GLU A 1 26  ? 17.151  -16.106 5.762   1.00 90.16 26  A 1 
ATOM 217  C CD  . GLU A 1 26  ? 16.825  -14.657 6.181   1.00 89.10 26  A 1 
ATOM 218  O OE1 . GLU A 1 26  ? 17.236  -13.715 5.460   1.00 80.46 26  A 1 
ATOM 219  O OE2 . GLU A 1 26  ? 16.177  -14.438 7.227   1.00 82.65 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? 16.861  -19.920 8.109   1.00 96.15 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? 16.428  -20.708 9.261   1.00 96.01 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? 15.201  -20.094 9.953   1.00 96.03 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? 15.073  -18.875 10.049  1.00 94.53 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? 17.633  -20.763 10.205  1.00 95.34 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? 18.826  -20.571 9.271   1.00 93.72 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? 18.282  -19.606 8.221   1.00 95.72 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 14.311  -20.930 10.494  1.00 94.75 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 13.094  -20.501 11.203  1.00 95.17 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 13.436  -19.524 12.329  1.00 94.63 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 13.983  -19.931 13.349  1.00 91.68 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 12.350  -21.732 11.749  1.00 94.28 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 11.077  -21.358 12.532  1.00 93.79 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 10.410  -22.622 13.089  1.00 92.95 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 9.184   -22.330 13.851  1.00 90.59 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 9.083   -22.015 15.134  1.00 91.96 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 10.116  -21.859 15.909  1.00 83.09 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 7.908   -21.859 15.670  1.00 84.94 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? 13.071  -18.256 12.148  1.00 92.76 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? 13.346  -17.184 13.114  1.00 91.45 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? 12.121  -16.315 13.389  1.00 91.79 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? 11.829  -16.035 14.547  1.00 87.81 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? 14.538  -16.363 12.596  1.00 89.06 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? 15.048  -15.363 13.639  1.00 80.97 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? 16.291  -14.642 13.109  1.00 76.83 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? 16.802  -13.644 14.145  1.00 67.94 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? 17.963  -12.883 13.612  1.00 58.66 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? 11.402  -15.927 12.330  1.00 90.26 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? 10.241  -15.049 12.424  1.00 91.45 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? 9.062   -15.576 11.605  1.00 92.33 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? 9.235   -16.218 10.571  1.00 91.38 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? 10.621  -13.634 11.969  1.00 89.47 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? 11.733  -12.985 12.773  1.00 87.32 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? 11.544  -12.698 14.134  1.00 82.77 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? 12.949  -12.645 12.152  1.00 83.09 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? 12.559  -12.062 14.871  1.00 79.64 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? 13.965  -12.005 12.888  1.00 79.37 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? 13.766  -11.712 14.248  1.00 80.34 30  A 1 
ATOM 258  N N   . ILE A 1 31  ? 7.850   -15.244 12.061  1.00 92.12 31  A 1 
ATOM 259  C CA  . ILE A 1 31  ? 6.618   -15.351 11.277  1.00 92.05 31  A 1 
ATOM 260  C C   . ILE A 1 31  ? 6.645   -14.240 10.224  1.00 91.66 31  A 1 
ATOM 261  O O   . ILE A 1 31  ? 6.819   -13.070 10.569  1.00 90.27 31  A 1 
ATOM 262  C CB  . ILE A 1 31  ? 5.394   -15.231 12.210  1.00 92.14 31  A 1 
ATOM 263  C CG1 . ILE A 1 31  ? 5.375   -16.388 13.236  1.00 91.38 31  A 1 
ATOM 264  C CG2 . ILE A 1 31  ? 4.093   -15.205 11.396  1.00 91.10 31  A 1 
ATOM 265  C CD1 . ILE A 1 31  ? 4.397   -16.167 14.394  1.00 89.12 31  A 1 
ATOM 266  N N   . GLN A 1 32  ? 6.463   -14.583 8.946   1.00 93.32 32  A 1 
ATOM 267  C CA  . GLN A 1 32  ? 6.373   -13.596 7.870   1.00 93.25 32  A 1 
ATOM 268  C C   . GLN A 1 32  ? 4.920   -13.139 7.728   1.00 93.31 32  A 1 
ATOM 269  O O   . GLN A 1 32  ? 4.024   -13.961 7.556   1.00 92.81 32  A 1 
ATOM 270  C CB  . GLN A 1 32  ? 6.933   -14.179 6.561   1.00 93.61 32  A 1 
ATOM 271  C CG  . GLN A 1 32  ? 8.395   -14.646 6.678   1.00 91.95 32  A 1 
ATOM 272  C CD  . GLN A 1 32  ? 9.344   -13.538 7.121   1.00 92.20 32  A 1 
ATOM 273  O OE1 . GLN A 1 32  ? 9.350   -12.444 6.583   1.00 85.31 32  A 1 
ATOM 274  N NE2 . GLN A 1 32  ? 10.168  -13.769 8.125   1.00 84.44 32  A 1 
ATOM 275  N N   . VAL A 1 33  ? 4.662   -11.835 7.811   1.00 91.73 33  A 1 
ATOM 276  C CA  . VAL A 1 33  ? 3.311   -11.270 7.722   1.00 91.34 33  A 1 
ATOM 277  C C   . VAL A 1 33  ? 3.215   -10.364 6.506   1.00 91.46 33  A 1 
ATOM 278  O O   . VAL A 1 33  ? 3.834   -9.304  6.462   1.00 90.83 33  A 1 
ATOM 279  C CB  . VAL A 1 33  ? 2.910   -10.536 9.012   1.00 90.81 33  A 1 
ATOM 280  C CG1 . VAL A 1 33  ? 1.449   -10.080 8.927   1.00 89.02 33  A 1 
ATOM 281  C CG2 . VAL A 1 33  ? 3.071   -11.439 10.243  1.00 88.65 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 2.407   -10.766 5.519   1.00 93.05 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 2.161   -10.015 4.286   1.00 93.32 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 0.820   -9.299  4.426   1.00 92.55 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? -0.237  -9.929  4.505   1.00 91.35 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 2.218   -10.936 3.052   1.00 93.94 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 3.568   -11.691 2.977   1.00 93.59 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 1.991   -10.096 1.780   1.00 93.66 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 3.625   -12.765 1.891   1.00 91.78 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? 0.848   -7.972  4.456   1.00 91.96 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? -0.343  -7.150  4.641   1.00 91.36 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? -0.441  -6.049  3.586   1.00 92.08 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? 0.559   -5.581  3.053   1.00 91.41 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? -0.382  -6.637  6.095   1.00 88.90 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? 0.778   -5.699  6.485   1.00 85.31 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? 0.349   -4.234  6.433   1.00 80.33 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? 1.248   -5.991  7.907   1.00 79.94 35  A 1 
ATOM 298  N N   . GLY A 1 36  ? -1.664  -5.636  3.264   1.00 91.42 36  A 1 
ATOM 299  C CA  . GLY A 1 36  ? -1.909  -4.598  2.265   1.00 91.26 36  A 1 
ATOM 300  C C   . GLY A 1 36  ? -3.346  -4.609  1.763   1.00 91.30 36  A 1 
ATOM 301  O O   . GLY A 1 36  ? -4.089  -5.545  2.073   1.00 89.92 36  A 1 
ATOM 302  N N   . PRO A 1 37  ? -3.753  -3.606  0.959   1.00 92.43 37  A 1 
ATOM 303  C CA  . PRO A 1 37  ? -5.121  -3.461  0.475   1.00 92.12 37  A 1 
ATOM 304  C C   . PRO A 1 37  ? -5.652  -4.704  -0.255  1.00 92.18 37  A 1 
ATOM 305  O O   . PRO A 1 37  ? -4.908  -5.627  -0.617  1.00 90.81 37  A 1 
ATOM 306  C CB  . PRO A 1 37  ? -5.104  -2.233  -0.450  1.00 90.91 37  A 1 
ATOM 307  C CG  . PRO A 1 37  ? -3.898  -1.437  0.029   1.00 89.34 37  A 1 
ATOM 308  C CD  . PRO A 1 37  ? -2.926  -2.500  0.491   1.00 91.96 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? -6.967  -4.737  -0.492  1.00 91.07 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? -7.579  -5.758  -1.352  1.00 90.90 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? -7.070  -5.640  -2.791  1.00 91.39 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? -6.692  -4.567  -3.242  1.00 89.43 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? -9.108  -5.663  -1.291  1.00 89.54 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? -9.630  -6.153  0.065   1.00 85.48 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? -11.154 -6.196  0.093   1.00 83.31 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? -11.595 -6.837  1.341   1.00 80.59 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? -11.814 -8.116  1.559   1.00 79.66 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? -11.834 -9.004  0.608   1.00 69.95 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? -11.990 -8.517  2.773   1.00 72.63 38  A 1 
ATOM 320  N N   . GLN A 1 39  ? -7.088  -6.764  -3.504  1.00 90.03 39  A 1 
ATOM 321  C CA  . GLN A 1 39  ? -6.778  -6.858  -4.937  1.00 90.56 39  A 1 
ATOM 322  C C   . GLN A 1 39  ? -5.365  -6.398  -5.358  1.00 91.73 39  A 1 
ATOM 323  O O   . GLN A 1 39  ? -5.101  -6.216  -6.541  1.00 89.75 39  A 1 
ATOM 324  C CB  . GLN A 1 39  ? -7.883  -6.190  -5.766  1.00 88.64 39  A 1 
ATOM 325  C CG  . GLN A 1 39  ? -9.287  -6.764  -5.499  1.00 83.18 39  A 1 
ATOM 326  C CD  . GLN A 1 39  ? -10.327 -6.135  -6.420  1.00 78.82 39  A 1 
ATOM 327  O OE1 . GLN A 1 39  ? -10.023 -5.330  -7.281  1.00 71.37 39  A 1 
ATOM 328  N NE2 . GLN A 1 39  ? -11.588 -6.487  -6.303  1.00 67.19 39  A 1 
ATOM 329  N N   . VAL A 1 40  ? -4.420  -6.301  -4.425  1.00 91.84 40  A 1 
ATOM 330  C CA  . VAL A 1 40  ? -3.011  -5.994  -4.742  1.00 92.45 40  A 1 
ATOM 331  C C   . VAL A 1 40  ? -2.168  -7.236  -5.063  1.00 92.96 40  A 1 
ATOM 332  O O   . VAL A 1 40  ? -0.967  -7.125  -5.309  1.00 91.78 40  A 1 
ATOM 333  C CB  . VAL A 1 40  ? -2.356  -5.146  -3.638  1.00 91.97 40  A 1 
ATOM 334  C CG1 . VAL A 1 40  ? -3.140  -3.854  -3.401  1.00 89.49 40  A 1 
ATOM 335  C CG2 . VAL A 1 40  ? -2.210  -5.916  -2.323  1.00 89.63 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? -2.766  -8.434  -5.045  1.00 91.62 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? -2.104  -9.687  -5.418  1.00 92.03 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? -1.327  -10.394 -4.302  1.00 93.18 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? -0.422  -11.161 -4.608  1.00 92.56 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? -1.667  -10.193 -3.015  1.00 93.23 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? -1.024  -10.885 -1.873  1.00 93.79 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? -1.067  -12.413 -2.019  1.00 94.08 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? -0.024  -13.064 -2.029  1.00 93.90 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? -1.689  -10.495 -0.543  1.00 93.25 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? -1.592  -9.006  -0.201  1.00 92.38 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? -2.176  -8.699  1.187   1.00 91.03 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? -3.684  -8.959  1.308   1.00 88.08 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? -4.493  -7.893  0.673   1.00 86.50 42  A 1 
ATOM 349  N N   . THR A 1 43  ? -2.268  -12.959 -2.194  1.00 93.18 43  A 1 
ATOM 350  C CA  . THR A 1 43  ? -2.495  -14.399 -2.386  1.00 92.83 43  A 1 
ATOM 351  C C   . THR A 1 43  ? -1.811  -14.902 -3.657  1.00 93.10 43  A 1 
ATOM 352  O O   . THR A 1 43  ? -1.117  -15.915 -3.623  1.00 92.40 43  A 1 
ATOM 353  C CB  . THR A 1 43  ? -4.002  -14.691 -2.461  1.00 91.97 43  A 1 
ATOM 354  O OG1 . THR A 1 43  ? -4.672  -13.997 -1.438  1.00 89.38 43  A 1 
ATOM 355  C CG2 . THR A 1 43  ? -4.325  -16.173 -2.377  1.00 89.28 43  A 1 
ATOM 356  N N   . THR A 1 44  ? -1.925  -14.153 -4.777  1.00 92.77 44  A 1 
ATOM 357  C CA  . THR A 1 44  ? -1.273  -14.496 -6.054  1.00 92.29 44  A 1 
ATOM 358  C C   . THR A 1 44  ? 0.242   -14.614 -5.901  1.00 92.87 44  A 1 
ATOM 359  O O   . THR A 1 44  ? 0.818   -15.598 -6.353  1.00 92.38 44  A 1 
ATOM 360  C CB  . THR A 1 44  ? -1.591  -13.448 -7.129  1.00 91.24 44  A 1 
ATOM 361  O OG1 . THR A 1 44  ? -2.984  -13.256 -7.206  1.00 87.41 44  A 1 
ATOM 362  C CG2 . THR A 1 44  ? -1.105  -13.848 -8.520  1.00 87.04 44  A 1 
ATOM 363  N N   . MET A 1 45  ? 0.880   -13.658 -5.223  1.00 93.31 45  A 1 
ATOM 364  C CA  . MET A 1 45  ? 2.322   -13.679 -4.976  1.00 93.78 45  A 1 
ATOM 365  C C   . MET A 1 45  ? 2.748   -14.917 -4.175  1.00 94.04 45  A 1 
ATOM 366  O O   . MET A 1 45  ? 3.753   -15.548 -4.498  1.00 93.63 45  A 1 
ATOM 367  C CB  . MET A 1 45  ? 2.715   -12.392 -4.242  1.00 93.38 45  A 1 
ATOM 368  C CG  . MET A 1 45  ? 4.230   -12.253 -4.058  1.00 90.38 45  A 1 
ATOM 369  S SD  . MET A 1 45  ? 4.728   -10.782 -3.119  1.00 89.25 45  A 1 
ATOM 370  C CE  . MET A 1 45  ? 4.150   -11.259 -1.472  1.00 80.06 45  A 1 
ATOM 371  N N   . VAL A 1 46  ? 1.979   -15.310 -3.159  1.00 94.30 46  A 1 
ATOM 372  C CA  . VAL A 1 46  ? 2.279   -16.531 -2.393  1.00 94.47 46  A 1 
ATOM 373  C C   . VAL A 1 46  ? 2.049   -17.785 -3.232  1.00 94.46 46  A 1 
ATOM 374  O O   . VAL A 1 46  ? 2.893   -18.676 -3.208  1.00 93.69 46  A 1 
ATOM 375  C CB  . VAL A 1 46  ? 1.496   -16.565 -1.076  1.00 93.88 46  A 1 
ATOM 376  C CG1 . VAL A 1 46  ? 1.642   -17.909 -0.359  1.00 89.23 46  A 1 
ATOM 377  C CG2 . VAL A 1 46  ? 2.052   -15.483 -0.147  1.00 89.12 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? 0.984   -17.848 -4.039  1.00 93.48 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? 0.743   -18.961 -4.968  1.00 92.13 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? 1.893   -19.100 -5.976  1.00 92.42 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? 2.288   -20.218 -6.287  1.00 91.80 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -0.629  -18.793 -5.661  1.00 91.00 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -1.765  -19.032 -4.639  1.00 88.41 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -0.792  -19.755 -6.856  1.00 87.71 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -3.155  -18.613 -5.145  1.00 81.04 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? 2.463   -17.990 -6.458  1.00 93.51 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 3.661   -17.993 -7.307  1.00 92.72 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 4.914   -18.449 -6.544  1.00 93.26 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 5.774   -19.110 -7.125  1.00 92.86 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? 3.896   -16.584 -7.872  1.00 91.88 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? 2.878   -16.166 -8.943  1.00 88.77 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? 3.026   -14.695 -9.326  1.00 89.39 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? 3.327   -13.831 -8.519  1.00 84.91 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? 2.815   -14.340 -10.571 1.00 82.71 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 5.021   -18.122 -5.256  1.00 94.18 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 6.157   -18.488 -4.407  1.00 94.63 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 6.216   -19.996 -4.117  1.00 95.16 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 7.295   -20.583 -4.201  1.00 94.93 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 6.073   -17.675 -3.100  1.00 94.94 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 7.126   -18.040 -2.039  1.00 94.28 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 8.538   -17.697 -2.502  1.00 91.70 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 6.836   -17.278 -0.747  1.00 91.90 49  A 1 
ATOM 403  N N   . LEU A 1 50  ? 5.082   -20.621 -3.752  1.00 93.95 50  A 1 
ATOM 404  C CA  . LEU A 1 50  ? 5.059   -22.001 -3.244  1.00 94.09 50  A 1 
ATOM 405  C C   . LEU A 1 50  ? 5.727   -23.028 -4.180  1.00 94.05 50  A 1 
ATOM 406  O O   . LEU A 1 50  ? 6.537   -23.809 -3.680  1.00 93.49 50  A 1 
ATOM 407  C CB  . LEU A 1 50  ? 3.632   -22.429 -2.858  1.00 94.35 50  A 1 
ATOM 408  C CG  . LEU A 1 50  ? 2.988   -21.652 -1.699  1.00 93.75 50  A 1 
ATOM 409  C CD1 . LEU A 1 50  ? 1.574   -22.177 -1.451  1.00 91.44 50  A 1 
ATOM 410  C CD2 . LEU A 1 50  ? 3.788   -21.739 -0.402  1.00 91.88 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? 5.494   -23.023 -5.515  1.00 94.25 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? 6.177   -23.929 -6.447  1.00 93.21 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? 7.688   -23.689 -6.580  1.00 93.36 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? 8.395   -24.556 -7.091  1.00 92.04 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? 5.488   -23.726 -7.803  1.00 91.91 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? 4.133   -23.125 -7.445  1.00 90.58 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? 4.470   -22.277 -6.229  1.00 93.26 51  A 1 
ATOM 418  N N   . GLN A 1 52  ? 8.188   -22.519 -6.179  1.00 93.62 52  A 1 
ATOM 419  C CA  . GLN A 1 52  ? 9.611   -22.167 -6.246  1.00 93.52 52  A 1 
ATOM 420  C C   . GLN A 1 52  ? 10.398  -22.607 -5.004  1.00 94.45 52  A 1 
ATOM 421  O O   . GLN A 1 52  ? 11.621  -22.418 -4.955  1.00 92.75 52  A 1 
ATOM 422  C CB  . GLN A 1 52  ? 9.787   -20.654 -6.457  1.00 92.19 52  A 1 
ATOM 423  C CG  . GLN A 1 52  ? 9.047   -20.073 -7.666  1.00 90.77 52  A 1 
ATOM 424  C CD  . GLN A 1 52  ? 9.398   -18.606 -7.901  1.00 90.24 52  A 1 
ATOM 425  O OE1 . GLN A 1 52  ? 10.471  -18.130 -7.539  1.00 83.85 52  A 1 
ATOM 426  N NE2 . GLN A 1 52  ? 8.532   -17.845 -8.542  1.00 81.81 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? 9.715   -23.160 -3.998  1.00 94.94 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? 10.299  -23.648 -2.755  1.00 95.11 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? 10.426  -25.177 -2.784  1.00 95.22 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? 9.520   -25.883 -3.219  1.00 93.75 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? 9.442   -23.189 -1.562  1.00 95.21 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? 9.329   -21.663 -1.384  1.00 94.81 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? 8.355   -21.364 -0.242  1.00 92.33 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? 10.675  -21.013 -1.052  1.00 92.88 53  A 1 
ATOM 435  N N   . SER A 1 54  ? 11.522  -25.700 -2.251  1.00 95.16 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? 11.704  -27.143 -2.026  1.00 94.42 54  A 1 
ATOM 437  C C   . SER A 1 54  ? 11.010  -27.647 -0.753  1.00 94.70 54  A 1 
ATOM 438  O O   . SER A 1 54  ? 10.907  -28.852 -0.533  1.00 91.87 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? 13.199  -27.462 -1.966  1.00 92.75 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? 13.832  -26.664 -0.985  1.00 85.89 54  A 1 
ATOM 441  N N   . ILE A 1 55  ? 10.542  -26.729 0.088   1.00 95.30 55  A 1 
ATOM 442  C CA  . ILE A 1 55  ? 9.948   -27.005 1.396   1.00 95.39 55  A 1 
ATOM 443  C C   . ILE A 1 55  ? 8.497   -27.472 1.207   1.00 96.41 55  A 1 
ATOM 444  O O   . ILE A 1 55  ? 7.713   -26.740 0.589   1.00 95.40 55  A 1 
ATOM 445  C CB  . ILE A 1 55  ? 10.031  -25.750 2.300   1.00 92.01 55  A 1 
ATOM 446  C CG1 . ILE A 1 55  ? 11.481  -25.220 2.404   1.00 78.79 55  A 1 
ATOM 447  C CG2 . ILE A 1 55  ? 9.476   -26.070 3.698   1.00 78.85 55  A 1 
ATOM 448  C CD1 . ILE A 1 55  ? 11.592  -23.860 3.102   1.00 77.48 55  A 1 
ATOM 449  N N   . PRO A 1 56  ? 8.086   -28.635 1.751   1.00 96.87 56  A 1 
ATOM 450  C CA  . PRO A 1 56  ? 6.683   -29.035 1.766   1.00 97.02 56  A 1 
ATOM 451  C C   . PRO A 1 56  ? 5.818   -27.968 2.439   1.00 97.53 56  A 1 
ATOM 452  O O   . PRO A 1 56  ? 6.219   -27.364 3.438   1.00 97.16 56  A 1 
ATOM 453  C CB  . PRO A 1 56  ? 6.625   -30.364 2.525   1.00 96.33 56  A 1 
ATOM 454  C CG  . PRO A 1 56  ? 8.037   -30.913 2.391   1.00 94.44 56  A 1 
ATOM 455  C CD  . PRO A 1 56  ? 8.902   -29.662 2.369   1.00 96.43 56  A 1 
ATOM 456  N N   . ASN A 1 57  ? 4.621   -27.736 1.903   1.00 97.45 57  A 1 
ATOM 457  C CA  . ASN A 1 57  ? 3.777   -26.646 2.365   1.00 97.51 57  A 1 
ATOM 458  C C   . ASN A 1 57  ? 2.299   -27.021 2.490   1.00 97.65 57  A 1 
ATOM 459  O O   . ASN A 1 57  ? 1.821   -27.997 1.908   1.00 96.84 57  A 1 
ATOM 460  C CB  . ASN A 1 57  ? 4.020   -25.405 1.488   1.00 96.71 57  A 1 
ATOM 461  C CG  . ASN A 1 57  ? 3.622   -25.616 0.045   1.00 96.33 57  A 1 
ATOM 462  O OD1 . ASN A 1 57  ? 2.459   -25.530 -0.316  1.00 89.00 57  A 1 
ATOM 463  N ND2 . ASN A 1 57  ? 4.571   -25.901 -0.814  1.00 89.46 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 1.580   -26.218 3.274   1.00 97.21 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? 0.129   -26.215 3.409   1.00 97.22 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? -0.353  -24.769 3.305   1.00 97.47 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? 0.086   -23.924 4.083   1.00 96.80 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? -0.247  -26.860 4.756   1.00 96.69 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? -1.748  -26.830 5.091   1.00 95.76 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? -2.581  -27.581 4.050   1.00 92.56 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? -1.974  -27.498 6.453   1.00 92.80 58  A 1 
ATOM 472  N N   . HIS A 1 59  ? -1.256  -24.503 2.343   1.00 96.64 59  A 1 
ATOM 473  C CA  . HIS A 1 59  ? -1.895  -23.202 2.163   1.00 96.35 59  A 1 
ATOM 474  C C   . HIS A 1 59  ? -3.390  -23.326 2.448   1.00 95.61 59  A 1 
ATOM 475  O O   . HIS A 1 59  ? -4.079  -24.104 1.795   1.00 93.84 59  A 1 
ATOM 476  C CB  . HIS A 1 59  ? -1.614  -22.677 0.747   1.00 95.46 59  A 1 
ATOM 477  C CG  . HIS A 1 59  ? -2.281  -21.361 0.415   1.00 94.69 59  A 1 
ATOM 478  N ND1 . HIS A 1 59  ? -2.716  -20.981 -0.842  1.00 80.67 59  A 1 
ATOM 479  C CD2 . HIS A 1 59  ? -2.577  -20.335 1.274   1.00 81.37 59  A 1 
ATOM 480  C CE1 . HIS A 1 59  ? -3.254  -19.759 -0.732  1.00 85.03 59  A 1 
ATOM 481  N NE2 . HIS A 1 59  ? -3.191  -19.327 0.536   1.00 87.34 59  A 1 
ATOM 482  N N   . GLU A 1 60  ? -3.878  -22.548 3.412   1.00 95.40 60  A 1 
ATOM 483  C CA  . GLU A 1 60  ? -5.275  -22.526 3.843   1.00 94.93 60  A 1 
ATOM 484  C C   . GLU A 1 60  ? -5.781  -21.078 3.936   1.00 94.57 60  A 1 
ATOM 485  O O   . GLU A 1 60  ? -5.013  -20.150 4.198   1.00 93.02 60  A 1 
ATOM 486  C CB  . GLU A 1 60  ? -5.404  -23.231 5.198   1.00 94.42 60  A 1 
ATOM 487  C CG  . GLU A 1 60  ? -5.091  -24.738 5.157   1.00 91.63 60  A 1 
ATOM 488  C CD  . GLU A 1 60  ? -6.129  -25.595 4.420   1.00 91.87 60  A 1 
ATOM 489  O OE1 . GLU A 1 60  ? -5.823  -26.799 4.218   1.00 83.76 60  A 1 
ATOM 490  O OE2 . GLU A 1 60  ? -7.229  -25.088 4.125   1.00 84.72 60  A 1 
ATOM 491  N N   . SER A 1 61  ? -7.090  -20.882 3.738   1.00 93.77 61  A 1 
ATOM 492  C CA  . SER A 1 61  ? -7.728  -19.565 3.844   1.00 93.14 61  A 1 
ATOM 493  C C   . SER A 1 61  ? -8.908  -19.610 4.806   1.00 92.62 61  A 1 
ATOM 494  O O   . SER A 1 61  ? -9.736  -20.521 4.743   1.00 90.89 61  A 1 
ATOM 495  C CB  . SER A 1 61  ? -8.177  -19.070 2.467   1.00 91.93 61  A 1 
ATOM 496  O OG  . SER A 1 61  ? -8.794  -17.798 2.591   1.00 86.25 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -9.038  -18.576 5.642   1.00 90.73 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -10.200 -18.412 6.513   1.00 89.56 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -11.510 -18.168 5.730   1.00 88.10 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -12.592 -18.304 6.296   1.00 84.61 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -9.902  -17.281 7.503   1.00 88.65 62  A 1 
ATOM 502  N N   . ASP A 1 63  ? -11.440 -17.841 4.425   1.00 88.42 63  A 1 
ATOM 503  C CA  . ASP A 1 63  ? -12.621 -17.724 3.555   1.00 86.72 63  A 1 
ATOM 504  C C   . ASP A 1 63  ? -13.174 -19.066 3.063   1.00 85.90 63  A 1 
ATOM 505  O O   . ASP A 1 63  ? -14.332 -19.141 2.650   1.00 80.75 63  A 1 
ATOM 506  C CB  . ASP A 1 63  ? -12.288 -16.844 2.336   1.00 84.15 63  A 1 
ATOM 507  C CG  . ASP A 1 63  ? -12.416 -15.368 2.655   1.00 82.08 63  A 1 
ATOM 508  O OD1 . ASP A 1 63  ? -13.259 -15.012 3.511   1.00 78.42 63  A 1 
ATOM 509  O OD2 . ASP A 1 63  ? -11.725 -14.519 2.053   1.00 78.18 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? -12.377 -20.122 3.091   1.00 82.98 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? -12.758 -21.428 2.551   1.00 81.43 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? -13.648 -22.257 3.499   1.00 80.61 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? -14.064 -23.362 3.144   1.00 75.56 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? -11.473 -22.165 2.157   1.00 79.54 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? -13.938 -21.756 4.706   1.00 81.91 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? -14.592 -22.515 5.776   1.00 79.74 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? -15.832 -21.801 6.331   1.00 78.97 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? -15.910 -20.579 6.380   1.00 72.01 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? -13.589 -22.849 6.897   1.00 75.41 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? -12.925 -21.581 7.471   1.00 66.89 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? -12.524 -23.838 6.382   1.00 65.30 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? -12.391 -21.797 8.874   1.00 61.00 65  A 1 
ATOM 523  N N   . SER A 1 66  ? -16.796 -22.598 6.798   1.00 76.90 66  A 1 
ATOM 524  C CA  . SER A 1 66  ? -18.037 -22.092 7.408   1.00 74.76 66  A 1 
ATOM 525  C C   . SER A 1 66  ? -17.875 -21.651 8.871   1.00 73.53 66  A 1 
ATOM 526  O O   . SER A 1 66  ? -18.675 -20.860 9.361   1.00 66.08 66  A 1 
ATOM 527  C CB  . SER A 1 66  ? -19.122 -23.166 7.300   1.00 69.76 66  A 1 
ATOM 528  O OG  . SER A 1 66  ? -18.661 -24.391 7.842   1.00 62.57 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? -16.859 -22.149 9.567   1.00 69.26 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? -16.606 -21.863 10.980  1.00 66.93 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? -15.202 -21.265 11.186  1.00 69.04 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? -14.248 -21.979 11.499  1.00 62.61 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? -16.850 -23.146 11.792  1.00 58.78 67  A 1 
ATOM 534  N N   . THR A 1 68  ? -15.099 -19.958 11.034  1.00 67.72 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? -13.870 -19.180 11.275  1.00 64.90 68  A 1 
ATOM 536  C C   . THR A 1 68  ? -13.615 -19.004 12.775  1.00 68.35 68  A 1 
ATOM 537  O O   . THR A 1 68  ? -13.767 -17.915 13.328  1.00 62.48 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? -13.941 -17.814 10.569  1.00 57.98 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? -15.167 -17.186 10.873  1.00 52.71 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? -13.855 -17.950 9.056   1.00 51.66 68  A 1 
ATOM 541  N N   . ASN A 1 69  ? -13.281 -20.083 13.459  1.00 78.42 69  A 1 
ATOM 542  C CA  . ASN A 1 69  ? -13.034 -20.067 14.896  1.00 79.91 69  A 1 
ATOM 543  C C   . ASN A 1 69  ? -11.586 -20.460 15.254  1.00 83.90 69  A 1 
ATOM 544  O O   . ASN A 1 69  ? -10.804 -20.949 14.434  1.00 80.90 69  A 1 
ATOM 545  C CB  . ASN A 1 69  ? -14.127 -20.897 15.606  1.00 71.57 69  A 1 
ATOM 546  C CG  . ASN A 1 69  ? -14.054 -22.392 15.342  1.00 64.45 69  A 1 
ATOM 547  O OD1 . ASN A 1 69  ? -13.010 -22.964 15.098  1.00 58.37 69  A 1 
ATOM 548  N ND2 . ASN A 1 69  ? -15.162 -23.086 15.436  1.00 58.64 69  A 1 
ATOM 549  N N   . SER A 1 70  ? -11.250 -20.262 16.505  1.00 85.05 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? -9.932  -20.586 17.060  1.00 87.05 70  A 1 
ATOM 551  C C   . SER A 1 70  ? -9.540  -22.063 16.918  1.00 89.95 70  A 1 
ATOM 552  O O   . SER A 1 70  ? -8.365  -22.376 16.714  1.00 88.40 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? -9.939  -20.194 18.538  1.00 83.02 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? -11.010 -20.801 19.234  1.00 73.70 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? -10.514 -22.980 16.980  1.00 90.84 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? -10.278 -24.418 16.870  1.00 91.83 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? -9.782  -24.805 15.471  1.00 93.14 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? -8.882  -25.637 15.358  1.00 92.42 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? -11.566 -25.161 17.243  1.00 90.48 71  A 1 
ATOM 560  N N   . TRP A 1 72  ? -10.306 -24.165 14.411  1.00 92.63 72  A 1 
ATOM 561  C CA  . TRP A 1 72  ? -9.835  -24.373 13.041  1.00 93.03 72  A 1 
ATOM 562  C C   . TRP A 1 72  ? -8.347  -24.046 12.886  1.00 93.54 72  A 1 
ATOM 563  O O   . TRP A 1 72  ? -7.591  -24.847 12.338  1.00 93.09 72  A 1 
ATOM 564  C CB  . TRP A 1 72  ? -10.675 -23.525 12.091  1.00 92.74 72  A 1 
ATOM 565  C CG  . TRP A 1 72  ? -10.186 -23.542 10.673  1.00 92.48 72  A 1 
ATOM 566  C CD1 . TRP A 1 72  ? -10.450 -24.501 9.766   1.00 91.20 72  A 1 
ATOM 567  C CD2 . TRP A 1 72  ? -9.356  -22.556 9.986   1.00 92.24 72  A 1 
ATOM 568  N NE1 . TRP A 1 72  ? -9.873  -24.166 8.558   1.00 90.92 72  A 1 
ATOM 569  C CE2 . TRP A 1 72  ? -9.193  -22.971 8.632   1.00 91.79 72  A 1 
ATOM 570  C CE3 . TRP A 1 72  ? -8.748  -21.341 10.358  1.00 90.68 72  A 1 
ATOM 571  C CZ2 . TRP A 1 72  ? -8.493  -22.204 7.685   1.00 90.15 72  A 1 
ATOM 572  C CZ3 . TRP A 1 72  ? -8.030  -20.567 9.423   1.00 89.93 72  A 1 
ATOM 573  C CH2 . TRP A 1 72  ? -7.913  -20.994 8.088   1.00 89.44 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? -7.907  -22.921 13.439  1.00 92.75 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? -6.500  -22.516 13.370  1.00 93.29 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? -5.579  -23.536 14.066  1.00 94.34 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? -4.524  -23.886 13.538  1.00 93.93 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? -6.378  -21.101 13.962  1.00 91.69 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? -4.974  -20.487 13.855  1.00 87.06 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? -4.469  -20.427 12.414  1.00 85.19 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? -5.012  -19.050 14.382  1.00 85.25 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? -6.004  -24.069 15.217  1.00 94.40 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? -5.284  -25.152 15.911  1.00 95.08 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? -5.259  -26.428 15.060  1.00 95.75 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? -4.202  -27.044 14.928  1.00 95.64 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? -5.892  -25.424 17.302  1.00 94.64 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? -5.207  -26.601 18.014  1.00 93.02 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? -5.747  -24.199 18.217  1.00 92.86 74  A 1 
ATOM 589  N N   . GLN A 1 75  ? -6.386  -26.810 14.435  1.00 94.83 75  A 1 
ATOM 590  C CA  . GLN A 1 75  ? -6.479  -28.003 13.582  1.00 94.76 75  A 1 
ATOM 591  C C   . GLN A 1 75  ? -5.559  -27.924 12.357  1.00 95.79 75  A 1 
ATOM 592  O O   . GLN A 1 75  ? -4.870  -28.897 12.052  1.00 95.79 75  A 1 
ATOM 593  C CB  . GLN A 1 75  ? -7.927  -28.198 13.114  1.00 93.50 75  A 1 
ATOM 594  C CG  . GLN A 1 75  ? -8.840  -28.737 14.223  1.00 80.46 75  A 1 
ATOM 595  C CD  . GLN A 1 75  ? -10.308 -28.757 13.804  1.00 76.83 75  A 1 
ATOM 596  O OE1 . GLN A 1 75  ? -10.719 -28.252 12.773  1.00 68.54 75  A 1 
ATOM 597  N NE2 . GLN A 1 75  ? -11.172 -29.353 14.595  1.00 64.14 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? -5.510  -26.774 11.677  1.00 94.82 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? -4.589  -26.563 10.548  1.00 95.07 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? -3.140  -26.683 11.005  1.00 96.36 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? -2.329  -27.317 10.327  1.00 96.30 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? -4.859  -25.198 9.889   1.00 93.12 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? -6.172  -25.311 9.087   1.00 80.52 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? -3.707  -24.766 8.960   1.00 74.62 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? -6.612  -23.971 8.533   1.00 68.25 76  A 1 
ATOM 606  N N   . TRP A 1 77  ? -2.809  -26.136 12.160  1.00 97.02 77  A 1 
ATOM 607  C CA  . TRP A 1 77  ? -1.454  -26.222 12.696  1.00 97.52 77  A 1 
ATOM 608  C C   . TRP A 1 77  ? -1.059  -27.666 13.029  1.00 97.85 77  A 1 
ATOM 609  O O   . TRP A 1 77  ? 0.035   -28.107 12.675  1.00 97.52 77  A 1 
ATOM 610  C CB  . TRP A 1 77  ? -1.330  -25.310 13.907  1.00 97.00 77  A 1 
ATOM 611  C CG  . TRP A 1 77  ? 0.031   -24.715 14.064  1.00 96.41 77  A 1 
ATOM 612  C CD1 . TRP A 1 77  ? 1.178   -25.376 14.335  1.00 94.56 77  A 1 
ATOM 613  C CD2 . TRP A 1 77  ? 0.403   -23.312 13.928  1.00 96.30 77  A 1 
ATOM 614  N NE1 . TRP A 1 77  ? 2.227   -24.485 14.378  1.00 94.95 77  A 1 
ATOM 615  C CE2 . TRP A 1 77  ? 1.804   -23.196 14.150  1.00 95.57 77  A 1 
ATOM 616  C CE3 . TRP A 1 77  ? -0.316  -22.125 13.657  1.00 94.68 77  A 1 
ATOM 617  C CZ2 . TRP A 1 77  ? 2.465   -21.955 14.121  1.00 94.28 77  A 1 
ATOM 618  C CZ3 . TRP A 1 77  ? 0.338   -20.880 13.626  1.00 94.07 77  A 1 
ATOM 619  C CH2 . TRP A 1 77  ? 1.723   -20.791 13.863  1.00 93.47 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? -1.962  -28.440 13.635  1.00 96.93 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? -1.736  -29.875 13.859  1.00 97.25 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? -1.634  -30.656 12.536  1.00 97.62 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? -0.777  -31.531 12.404  1.00 97.34 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? -2.832  -30.465 14.767  1.00 96.83 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? -2.779  -29.968 16.228  1.00 87.09 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? -1.436  -30.203 16.947  1.00 88.41 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? -1.091  -29.409 17.857  1.00 78.24 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? -0.696  -31.145 16.588  1.00 81.13 78  A 1 
ATOM 629  N N   . SER A 1 79  ? -2.432  -30.299 11.511  1.00 96.97 79  A 1 
ATOM 630  C CA  . SER A 1 79  ? -2.292  -30.868 10.161  1.00 97.07 79  A 1 
ATOM 631  C C   . SER A 1 79  ? -0.901  -30.606 9.578   1.00 97.60 79  A 1 
ATOM 632  O O   . SER A 1 79  ? -0.279  -31.528 9.047   1.00 96.99 79  A 1 
ATOM 633  C CB  . SER A 1 79  ? -3.379  -30.304 9.236   1.00 96.23 79  A 1 
ATOM 634  O OG  . SER A 1 79  ? -3.338  -30.947 7.974   1.00 84.41 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? -0.366  -29.394 9.727   1.00 97.32 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? 0.995   -29.065 9.299   1.00 97.62 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? 2.050   -29.926 10.024  1.00 97.97 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? 2.929   -30.492 9.370   1.00 97.70 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? 1.233   -27.564 9.501   1.00 97.48 80  A 1 
ATOM 640  N N   . ARG A 1 81  ? 1.915   -30.129 11.336  1.00 98.16 81  A 1 
ATOM 641  C CA  . ARG A 1 81  ? 2.807   -31.014 12.113  1.00 98.09 81  A 1 
ATOM 642  C C   . ARG A 1 81  ? 2.752   -32.467 11.644  1.00 98.01 81  A 1 
ATOM 643  O O   . ARG A 1 81  ? 3.787   -33.119 11.517  1.00 97.52 81  A 1 
ATOM 644  C CB  . ARG A 1 81  ? 2.446   -30.969 13.606  1.00 97.73 81  A 1 
ATOM 645  C CG  . ARG A 1 81  ? 2.767   -29.624 14.257  1.00 96.56 81  A 1 
ATOM 646  C CD  . ARG A 1 81  ? 2.312   -29.640 15.717  1.00 96.26 81  A 1 
ATOM 647  N NE  . ARG A 1 81  ? 2.571   -28.340 16.349  1.00 95.23 81  A 1 
ATOM 648  C CZ  . ARG A 1 81  ? 1.728   -27.588 17.017  1.00 95.74 81  A 1 
ATOM 649  N NH1 . ARG A 1 81  ? 0.516   -27.954 17.333  1.00 90.43 81  A 1 
ATOM 650  N NH2 . ARG A 1 81  ? 2.114   -26.407 17.373  1.00 91.06 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? 1.546   -32.985 11.375  1.00 97.72 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? 1.360   -34.345 10.868  1.00 97.56 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? 1.980   -34.512 9.478   1.00 97.54 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? 2.684   -35.494 9.244   1.00 96.90 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -0.138  -34.694 10.850  1.00 97.42 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -0.766  -34.902 12.238  1.00 93.50 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -2.278  -35.069 12.082  1.00 88.33 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -0.211  -36.138 12.949  1.00 89.69 82  A 1 
ATOM 659  N N   . ARG A 1 83  ? 1.780   -33.543 8.574   1.00 97.73 83  A 1 
ATOM 660  C CA  . ARG A 1 83  ? 2.373   -33.551 7.227   1.00 97.45 83  A 1 
ATOM 661  C C   . ARG A 1 83  ? 3.896   -33.451 7.265   1.00 97.49 83  A 1 
ATOM 662  O O   . ARG A 1 83  ? 4.548   -34.175 6.515   1.00 96.49 83  A 1 
ATOM 663  C CB  . ARG A 1 83  ? 1.776   -32.417 6.380   1.00 97.12 83  A 1 
ATOM 664  C CG  . ARG A 1 83  ? 0.316   -32.681 5.990   1.00 94.96 83  A 1 
ATOM 665  C CD  . ARG A 1 83  ? -0.210  -31.495 5.175   1.00 93.05 83  A 1 
ATOM 666  N NE  . ARG A 1 83  ? -1.651  -31.598 4.907   1.00 88.28 83  A 1 
ATOM 667  C CZ  . ARG A 1 83  ? -2.287  -31.157 3.828   1.00 82.16 83  A 1 
ATOM 668  N NH1 . ARG A 1 83  ? -1.662  -30.658 2.799   1.00 77.22 83  A 1 
ATOM 669  N NH2 . ARG A 1 83  ? -3.587  -31.193 3.776   1.00 76.06 83  A 1 
ATOM 670  N N   . LEU A 1 84  ? 4.456   -32.632 8.146   1.00 97.00 84  A 1 
ATOM 671  C CA  . LEU A 1 84  ? 5.905   -32.571 8.372   1.00 96.91 84  A 1 
ATOM 672  C C   . LEU A 1 84  ? 6.454   -33.945 8.773   1.00 96.68 84  A 1 
ATOM 673  O O   . LEU A 1 84  ? 7.384   -34.447 8.143   1.00 95.71 84  A 1 
ATOM 674  C CB  . LEU A 1 84  ? 6.210   -31.492 9.434   1.00 96.97 84  A 1 
ATOM 675  C CG  . LEU A 1 84  ? 7.684   -31.437 9.888   1.00 96.70 84  A 1 
ATOM 676  C CD1 . LEU A 1 84  ? 8.647   -31.176 8.735   1.00 94.07 84  A 1 
ATOM 677  C CD2 . LEU A 1 84  ? 7.858   -30.329 10.927  1.00 94.55 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? 5.828   -34.606 9.755   1.00 97.25 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? 6.234   -35.951 10.196  1.00 96.48 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? 6.093   -36.995 9.085   1.00 96.62 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? 6.990   -37.814 8.907   1.00 94.83 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? 5.417   -36.373 11.427  1.00 95.43 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? 5.826   -35.607 12.689  1.00 83.02 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? 4.951   -36.023 13.878  1.00 79.77 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? 5.355   -35.221 15.119  1.00 69.70 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? 4.545   -35.594 16.309  1.00 61.94 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? 4.987   -36.965 8.335   1.00 96.26 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? 4.717   -37.921 7.264   1.00 96.08 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? 5.655   -37.756 6.055   1.00 95.98 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? 5.994   -38.745 5.413   1.00 94.06 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? 3.249   -37.771 6.848   1.00 95.82 86  A 1 
ATOM 692  N N   . SER A 1 87  ? 6.072   -36.529 5.750   1.00 96.20 87  A 1 
ATOM 693  C CA  . SER A 1 87  ? 6.977   -36.247 4.628   1.00 94.94 87  A 1 
ATOM 694  C C   . SER A 1 87  ? 8.435   -36.616 4.903   1.00 95.12 87  A 1 
ATOM 695  O O   . SER A 1 87  ? 9.220   -36.713 3.962   1.00 92.11 87  A 1 
ATOM 696  C CB  . SER A 1 87  ? 6.884   -34.771 4.231   1.00 93.51 87  A 1 
ATOM 697  O OG  . SER A 1 87  ? 7.379   -33.932 5.253   1.00 89.92 87  A 1 
ATOM 698  N N   . GLY A 1 88  ? 8.817   -36.782 6.170   1.00 94.52 88  A 1 
ATOM 699  C CA  . GLY A 1 88  ? 10.216  -36.966 6.567   1.00 94.82 88  A 1 
ATOM 700  C C   . GLY A 1 88  ? 11.104  -35.737 6.321   1.00 95.48 88  A 1 
ATOM 701  O O   . GLY A 1 88  ? 12.325  -35.841 6.422   1.00 92.40 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? 10.515  -34.592 5.982   1.00 95.71 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? 11.241  -33.347 5.770   1.00 95.74 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? 11.751  -32.769 7.102   1.00 96.21 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? 11.201  -33.024 8.173   1.00 94.66 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? 10.335  -32.361 5.019   1.00 94.58 89  A 1 
ATOM 707  N N   . THR A 1 90  ? 12.795  -31.947 7.025   1.00 96.53 90  A 1 
ATOM 708  C CA  . THR A 1 90  ? 13.365  -31.265 8.202   1.00 96.66 90  A 1 
ATOM 709  C C   . THR A 1 90  ? 12.626  -29.979 8.569   1.00 97.07 90  A 1 
ATOM 710  O O   . THR A 1 90  ? 12.774  -29.481 9.684   1.00 95.19 90  A 1 
ATOM 711  C CB  . THR A 1 90  ? 14.842  -30.940 7.964   1.00 95.65 90  A 1 
ATOM 712  O OG1 . THR A 1 90  ? 14.984  -30.210 6.765   1.00 90.99 90  A 1 
ATOM 713  C CG2 . THR A 1 90  ? 15.691  -32.203 7.829   1.00 87.82 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? 11.840  -29.436 7.629   1.00 96.91 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? 11.066  -28.205 7.797   1.00 96.92 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? 9.777   -28.244 6.970   1.00 97.40 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? 9.652   -29.012 6.015   1.00 96.33 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? 11.932  -26.981 7.464   1.00 93.88 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? 12.507  -26.976 6.037   1.00 88.08 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? 13.385  -25.743 5.767   1.00 91.38 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? 13.834  -25.580 4.618   1.00 83.82 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? 13.575  -24.899 6.682   1.00 86.17 91  A 1 
ATOM 723  N N   . PHE A 1 92  ? 8.802   -27.414 7.346   1.00 97.66 92  A 1 
ATOM 724  C CA  . PHE A 1 92  ? 7.504   -27.303 6.688   1.00 97.89 92  A 1 
ATOM 725  C C   . PHE A 1 92  ? 7.042   -25.848 6.658   1.00 98.04 92  A 1 
ATOM 726  O O   . PHE A 1 92  ? 7.276   -25.103 7.614   1.00 97.51 92  A 1 
ATOM 727  C CB  . PHE A 1 92  ? 6.496   -28.188 7.434   1.00 97.63 92  A 1 
ATOM 728  C CG  . PHE A 1 92  ? 5.221   -28.454 6.667   1.00 97.87 92  A 1 
ATOM 729  C CD1 . PHE A 1 92  ? 4.114   -27.595 6.796   1.00 96.85 92  A 1 
ATOM 730  C CD2 . PHE A 1 92  ? 5.140   -29.572 5.818   1.00 97.07 92  A 1 
ATOM 731  C CE1 . PHE A 1 92  ? 2.934   -27.857 6.081   1.00 96.44 92  A 1 
ATOM 732  C CE2 . PHE A 1 92  ? 3.959   -29.836 5.105   1.00 96.37 92  A 1 
ATOM 733  C CZ  . PHE A 1 92  ? 2.852   -28.980 5.234   1.00 96.74 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? 6.354   -25.434 5.581   1.00 97.89 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? 5.778   -24.094 5.465   1.00 98.14 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? 4.256   -24.133 5.632   1.00 98.19 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? 3.547   -24.744 4.839   1.00 97.65 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? 6.216   -23.477 4.130   1.00 97.94 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? 5.625   -22.082 3.857   1.00 97.52 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? 6.045   -21.050 4.898   1.00 95.87 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? 6.084   -21.599 2.482   1.00 96.00 93  A 1 
ATOM 742  N N   . LEU A 1 94  ? 3.742   -23.409 6.620   1.00 97.96 94  A 1 
ATOM 743  C CA  . LEU A 1 94  ? 2.317   -23.156 6.809   1.00 97.85 94  A 1 
ATOM 744  C C   . LEU A 1 94  ? 1.969   -21.743 6.337   1.00 97.72 94  A 1 
ATOM 745  O O   . LEU A 1 94  ? 2.530   -20.762 6.826   1.00 97.07 94  A 1 
ATOM 746  C CB  . LEU A 1 94  ? 1.963   -23.404 8.285   1.00 97.66 94  A 1 
ATOM 747  C CG  . LEU A 1 94  ? 0.501   -23.105 8.646   1.00 96.99 94  A 1 
ATOM 748  C CD1 . LEU A 1 94  ? -0.491  -23.946 7.839   1.00 95.12 94  A 1 
ATOM 749  C CD2 . LEU A 1 94  ? 0.283   -23.399 10.132  1.00 95.42 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? 1.012   -21.639 5.404   1.00 97.51 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? 0.473   -20.373 4.900   1.00 97.32 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? -0.985  -20.254 5.314   1.00 96.64 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? -1.770  -21.170 5.066   1.00 95.54 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? 0.608   -20.268 3.376   1.00 97.02 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? 0.113   -18.903 2.889   1.00 95.77 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? 2.059   -20.453 2.915   1.00 95.78 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? -1.364  -19.120 5.919   1.00 96.17 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? -2.735  -18.845 6.354   1.00 95.41 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? -3.171  -17.497 5.788   1.00 94.92 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? -2.614  -16.453 6.143   1.00 93.96 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? -2.864  -18.895 7.891   1.00 94.81 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? -2.296  -20.212 8.469   1.00 93.57 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? -4.345  -18.732 8.281   1.00 93.62 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? -2.199  -20.224 9.994   1.00 89.04 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? -4.180  -17.521 4.901   1.00 94.53 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? -4.756  -16.330 4.278   1.00 93.87 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? -5.971  -15.811 5.063   1.00 92.69 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? -6.683  -16.576 5.722   1.00 90.45 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? -5.074  -16.619 2.801   1.00 93.07 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? -5.118  -15.374 1.904   1.00 90.44 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? -4.961  -14.247 2.427   1.00 85.81 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? -5.241  -15.545 0.668   1.00 85.77 97  A 1 
ATOM 773  N N   . GLU A 1 98  ? -6.201  -14.494 4.985   1.00 90.84 98  A 1 
ATOM 774  C CA  . GLU A 1 98  ? -7.284  -13.769 5.663   1.00 89.84 98  A 1 
ATOM 775  C C   . GLU A 1 98  ? -7.335  -13.995 7.191   1.00 89.58 98  A 1 
ATOM 776  O O   . GLU A 1 98  ? -8.402  -14.045 7.804   1.00 87.34 98  A 1 
ATOM 777  C CB  . GLU A 1 98  ? -8.619  -14.022 4.937   1.00 88.33 98  A 1 
ATOM 778  C CG  . GLU A 1 98  ? -8.632  -13.512 3.476   1.00 84.83 98  A 1 
ATOM 779  C CD  . GLU A 1 98  ? -8.565  -11.973 3.358   1.00 84.13 98  A 1 
ATOM 780  O OE1 . GLU A 1 98  ? -7.911  -11.443 2.440   1.00 76.58 98  A 1 
ATOM 781  O OE2 . GLU A 1 98  ? -9.202  -11.280 4.195   1.00 76.92 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? -6.161  -14.066 7.825   1.00 89.59 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? -5.999  -14.406 9.255   1.00 89.44 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? -6.821  -13.510 10.192  1.00 87.79 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? -7.306  -13.977 11.222  1.00 86.28 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? -4.495  -14.391 9.627   1.00 89.71 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? -4.189  -14.989 11.022  1.00 87.11 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? -3.894  -12.974 9.582   1.00 87.15 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? -4.561  -16.460 11.177  1.00 84.05 99  A 1 
ATOM 790  N N   . GLN A 1 100 ? -7.043  -12.241 9.814   1.00 88.79 100 A 1 
ATOM 791  C CA  . GLN A 1 100 ? -7.787  -11.280 10.632  1.00 86.98 100 A 1 
ATOM 792  C C   . GLN A 1 100 ? -9.272  -11.635 10.824  1.00 85.86 100 A 1 
ATOM 793  O O   . GLN A 1 100 ? -9.932  -11.021 11.658  1.00 84.21 100 A 1 
ATOM 794  C CB  . GLN A 1 100 ? -7.637  -9.857  10.064  1.00 85.58 100 A 1 
ATOM 795  C CG  . GLN A 1 100 ? -8.458  -9.535  8.795   1.00 82.17 100 A 1 
ATOM 796  C CD  . GLN A 1 100 ? -7.899  -10.091 7.491   1.00 84.04 100 A 1 
ATOM 797  O OE1 . GLN A 1 100 ? -6.816  -10.638 7.404   1.00 78.90 100 A 1 
ATOM 798  N NE2 . GLN A 1 100 ? -8.626  -9.942  6.405   1.00 77.52 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -9.814  -12.589 10.061  1.00 86.27 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -11.204 -13.059 10.194  1.00 85.10 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -11.403 -14.033 11.355  1.00 85.19 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -12.543 -14.348 11.684  1.00 83.76 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? -11.662 -13.695 8.874   1.00 84.27 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? -11.709 -12.644 7.761   1.00 83.10 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? -12.169 -13.260 6.440   1.00 79.44 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? -12.131 -12.141 5.400   1.00 75.39 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? -12.274 -12.660 4.039   1.00 69.56 101 A 1 
ATOM 808  N N   . ILE A 1 102 ? -10.320 -14.504 11.956  1.00 86.93 102 A 1 
ATOM 809  C CA  . ILE A 1 102 ? -10.353 -15.446 13.074  1.00 87.28 102 A 1 
ATOM 810  C C   . ILE A 1 102 ? -10.217 -14.670 14.384  1.00 86.68 102 A 1 
ATOM 811  O O   . ILE A 1 102 ? -9.221  -13.980 14.617  1.00 85.51 102 A 1 
ATOM 812  C CB  . ILE A 1 102 ? -9.265  -16.524 12.916  1.00 88.03 102 A 1 
ATOM 813  C CG1 . ILE A 1 102 ? -9.430  -17.269 11.568  1.00 87.01 102 A 1 
ATOM 814  C CG2 . ILE A 1 102 ? -9.319  -17.514 14.095  1.00 86.32 102 A 1 
ATOM 815  C CD1 . ILE A 1 102 ? -8.254  -18.176 11.238  1.00 79.74 102 A 1 
ATOM 816  N N   . ASP A 1 103 ? -11.202 -14.823 15.267  1.00 84.73 103 A 1 
ATOM 817  C CA  . ASP A 1 103 ? -11.167 -14.204 16.588  1.00 83.84 103 A 1 
ATOM 818  C C   . ASP A 1 103 ? -9.960  -14.686 17.399  1.00 85.29 103 A 1 
ATOM 819  O O   . ASP A 1 103 ? -9.648  -15.882 17.458  1.00 83.97 103 A 1 
ATOM 820  C CB  . ASP A 1 103 ? -12.469 -14.489 17.354  1.00 80.93 103 A 1 
ATOM 821  C CG  . ASP A 1 103 ? -13.686 -13.760 16.782  1.00 75.29 103 A 1 
ATOM 822  O OD1 . ASP A 1 103 ? -13.493 -12.659 16.218  1.00 71.30 103 A 1 
ATOM 823  O OD2 . ASP A 1 103 ? -14.798 -14.297 16.965  1.00 70.37 103 A 1 
ATOM 824  N N   . ASN A 1 104 ? -9.286  -13.745 18.063  1.00 84.50 104 A 1 
ATOM 825  C CA  . ASN A 1 104 ? -8.100  -13.999 18.890  1.00 85.80 104 A 1 
ATOM 826  C C   . ASN A 1 104 ? -6.960  -14.742 18.162  1.00 88.05 104 A 1 
ATOM 827  O O   . ASN A 1 104 ? -6.137  -15.405 18.801  1.00 87.09 104 A 1 
ATOM 828  C CB  . ASN A 1 104 ? -8.524  -14.673 20.208  1.00 83.34 104 A 1 
ATOM 829  C CG  . ASN A 1 104 ? -9.491  -13.824 21.010  1.00 76.77 104 A 1 
ATOM 830  O OD1 . ASN A 1 104 ? -9.355  -12.615 21.115  1.00 70.05 104 A 1 
ATOM 831  N ND2 . ASN A 1 104 ? -10.495 -14.420 21.605  1.00 67.46 104 A 1 
ATOM 832  N N   . TRP A 1 105 ? -6.879  -14.614 16.826  1.00 88.25 105 A 1 
ATOM 833  C CA  . TRP A 1 105 ? -5.894  -15.325 16.006  1.00 89.07 105 A 1 
ATOM 834  C C   . TRP A 1 105 ? -4.451  -15.146 16.498  1.00 90.05 105 A 1 
ATOM 835  O O   . TRP A 1 105 ? -3.683  -16.108 16.498  1.00 89.43 105 A 1 
ATOM 836  C CB  . TRP A 1 105 ? -6.021  -14.860 14.549  1.00 88.38 105 A 1 
ATOM 837  C CG  . TRP A 1 105 ? -5.586  -13.444 14.280  1.00 88.61 105 A 1 
ATOM 838  C CD1 . TRP A 1 105 ? -6.383  -12.356 14.257  1.00 87.36 105 A 1 
ATOM 839  C CD2 . TRP A 1 105 ? -4.234  -12.947 14.036  1.00 88.62 105 A 1 
ATOM 840  N NE1 . TRP A 1 105 ? -5.628  -11.222 14.032  1.00 87.08 105 A 1 
ATOM 841  C CE2 . TRP A 1 105 ? -4.293  -11.526 13.899  1.00 87.66 105 A 1 
ATOM 842  C CE3 . TRP A 1 105 ? -2.962  -13.550 13.937  1.00 86.64 105 A 1 
ATOM 843  C CZ2 . TRP A 1 105 ? -3.148  -10.742 13.693  1.00 85.67 105 A 1 
ATOM 844  C CZ3 . TRP A 1 105 ? -1.804  -12.771 13.726  1.00 86.17 105 A 1 
ATOM 845  C CH2 . TRP A 1 105 ? -1.897  -11.374 13.610  1.00 85.17 105 A 1 
ATOM 846  N N   . SER A 1 106 ? -4.092  -13.951 16.934  1.00 88.51 106 A 1 
ATOM 847  C CA  . SER A 1 106 ? -2.713  -13.621 17.304  1.00 88.74 106 A 1 
ATOM 848  C C   . SER A 1 106 ? -2.231  -14.383 18.538  1.00 89.41 106 A 1 
ATOM 849  O O   . SER A 1 106 ? -1.095  -14.858 18.561  1.00 89.20 106 A 1 
ATOM 850  C CB  . SER A 1 106 ? -2.577  -12.111 17.516  1.00 87.13 106 A 1 
ATOM 851  O OG  . SER A 1 106 ? -3.476  -11.634 18.500  1.00 80.22 106 A 1 
ATOM 852  N N   . GLU A 1 107 ? -3.104  -14.577 19.532  1.00 89.58 107 A 1 
ATOM 853  C CA  . GLU A 1 107 ? -2.772  -15.353 20.727  1.00 89.75 107 A 1 
ATOM 854  C C   . GLU A 1 107 ? -2.649  -16.848 20.403  1.00 90.99 107 A 1 
ATOM 855  O O   . GLU A 1 107 ? -1.738  -17.515 20.881  1.00 90.54 107 A 1 
ATOM 856  C CB  . GLU A 1 107 ? -3.817  -15.073 21.822  1.00 88.58 107 A 1 
ATOM 857  C CG  . GLU A 1 107 ? -3.478  -15.716 23.176  1.00 79.06 107 A 1 
ATOM 858  C CD  . GLU A 1 107 ? -2.103  -15.318 23.753  1.00 72.58 107 A 1 
ATOM 859  O OE1 . GLU A 1 107 ? -1.486  -16.152 24.457  1.00 62.61 107 A 1 
ATOM 860  O OE2 . GLU A 1 107 ? -1.607  -14.199 23.494  1.00 60.52 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? -3.498  -17.367 19.505  1.00 91.26 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? -3.432  -18.772 19.070  1.00 91.58 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? -2.156  -19.020 18.269  1.00 92.92 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? -1.431  -19.972 18.553  1.00 92.96 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? -4.679  -19.146 18.245  1.00 90.84 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? -5.965  -18.901 19.052  1.00 87.92 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? -4.613  -20.627 17.801  1.00 87.91 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? -7.149  -18.685 18.122  1.00 77.15 108 A 1 
ATOM 869  N N   . VAL A 1 109 ? -1.840  -18.155 17.303  1.00 91.44 109 A 1 
ATOM 870  C CA  . VAL A 1 109 ? -0.594  -18.228 16.527  1.00 91.67 109 A 1 
ATOM 871  C C   . VAL A 1 109 ? 0.612   -18.210 17.461  1.00 92.20 109 A 1 
ATOM 872  O O   . VAL A 1 109 ? 1.499   -19.047 17.319  1.00 92.10 109 A 1 
ATOM 873  C CB  . VAL A 1 109 ? -0.516  -17.092 15.490  1.00 91.80 109 A 1 
ATOM 874  C CG1 . VAL A 1 109 ? 0.869   -16.971 14.845  1.00 90.63 109 A 1 
ATOM 875  C CG2 . VAL A 1 109 ? -1.516  -17.332 14.352  1.00 90.14 109 A 1 
ATOM 876  N N   . LYS A 1 110 ? 0.626   -17.320 18.459  1.00 91.64 110 A 1 
ATOM 877  C CA  . LYS A 1 110 ? 1.683   -17.273 19.479  1.00 91.23 110 A 1 
ATOM 878  C C   . LYS A 1 110 ? 1.797   -18.596 20.235  1.00 91.67 110 A 1 
ATOM 879  O O   . LYS A 1 110 ? 2.905   -19.122 20.346  1.00 92.00 110 A 1 
ATOM 880  C CB  . LYS A 1 110 ? 1.388   -16.116 20.430  1.00 90.51 110 A 1 
ATOM 881  C CG  . LYS A 1 110 ? 2.350   -16.027 21.626  1.00 86.74 110 A 1 
ATOM 882  C CD  . LYS A 1 110 ? 1.811   -14.937 22.543  1.00 82.28 110 A 1 
ATOM 883  C CE  . LYS A 1 110 ? 2.372   -14.963 23.954  1.00 73.74 110 A 1 
ATOM 884  N NZ  . LYS A 1 110 ? 1.441   -14.195 24.824  1.00 67.66 110 A 1 
ATOM 885  N N   . GLN A 1 111 ? 0.681   -19.142 20.730  1.00 92.43 111 A 1 
ATOM 886  C CA  . GLN A 1 111 ? 0.673   -20.405 21.474  1.00 92.60 111 A 1 
ATOM 887  C C   . GLN A 1 111 ? 1.233   -21.558 20.636  1.00 93.44 111 A 1 
ATOM 888  O O   . GLN A 1 111 ? 2.062   -22.326 21.131  1.00 93.30 111 A 1 
ATOM 889  C CB  . GLN A 1 111 ? -0.753  -20.737 21.923  1.00 92.13 111 A 1 
ATOM 890  C CG  . GLN A 1 111 ? -1.226  -19.840 23.079  1.00 82.62 111 A 1 
ATOM 891  C CD  . GLN A 1 111 ? -2.706  -20.011 23.385  1.00 80.97 111 A 1 
ATOM 892  O OE1 . GLN A 1 111 ? -3.375  -20.927 22.929  1.00 74.34 111 A 1 
ATOM 893  N NE2 . GLN A 1 111 ? -3.268  -19.134 24.188  1.00 72.00 111 A 1 
ATOM 894  N N   . GLN A 1 112 ? 0.814   -21.670 19.365  1.00 94.26 112 A 1 
ATOM 895  C CA  . GLN A 1 112 ? 1.288   -22.724 18.467  1.00 95.04 112 A 1 
ATOM 896  C C   . GLN A 1 112 ? 2.761   -22.530 18.091  1.00 95.61 112 A 1 
ATOM 897  O O   . GLN A 1 112 ? 3.541   -23.484 18.151  1.00 95.55 112 A 1 
ATOM 898  C CB  . GLN A 1 112 ? 0.403   -22.798 17.215  1.00 95.53 112 A 1 
ATOM 899  C CG  . GLN A 1 112 ? -1.075  -23.135 17.496  1.00 94.93 112 A 1 
ATOM 900  C CD  . GLN A 1 112 ? -1.272  -24.366 18.369  1.00 95.10 112 A 1 
ATOM 901  O OE1 . GLN A 1 112 ? -0.692  -25.419 18.173  1.00 90.04 112 A 1 
ATOM 902  N NE2 . GLN A 1 112 ? -2.093  -24.279 19.396  1.00 89.05 112 A 1 
ATOM 903  N N   . TRP A 1 113 ? 3.175   -21.302 17.783  1.00 94.89 113 A 1 
ATOM 904  C CA  . TRP A 1 113 ? 4.566   -20.970 17.469  1.00 94.89 113 A 1 
ATOM 905  C C   . TRP A 1 113 ? 5.518   -21.246 18.641  1.00 95.18 113 A 1 
ATOM 906  O O   . TRP A 1 113 ? 6.600   -21.813 18.453  1.00 94.60 113 A 1 
ATOM 907  C CB  . TRP A 1 113 ? 4.638   -19.497 17.070  1.00 94.59 113 A 1 
ATOM 908  C CG  . TRP A 1 113 ? 6.011   -19.025 16.725  1.00 94.44 113 A 1 
ATOM 909  C CD1 . TRP A 1 113 ? 6.898   -18.465 17.578  1.00 93.00 113 A 1 
ATOM 910  C CD2 . TRP A 1 113 ? 6.680   -19.082 15.431  1.00 94.42 113 A 1 
ATOM 911  N NE1 . TRP A 1 113 ? 8.063   -18.164 16.898  1.00 93.13 113 A 1 
ATOM 912  C CE2 . TRP A 1 113 ? 7.985   -18.524 15.573  1.00 94.04 113 A 1 
ATOM 913  C CE3 . TRP A 1 113 ? 6.310   -19.545 14.149  1.00 94.03 113 A 1 
ATOM 914  C CZ2 . TRP A 1 113 ? 8.879   -18.426 14.498  1.00 93.44 113 A 1 
ATOM 915  C CZ3 . TRP A 1 113 ? 7.201   -19.450 13.064  1.00 92.93 113 A 1 
ATOM 916  C CH2 . TRP A 1 113 ? 8.481   -18.893 13.234  1.00 92.56 113 A 1 
ATOM 917  N N   . ASP A 1 114 ? 5.112   -20.879 19.863  1.00 93.42 114 A 1 
ATOM 918  C CA  . ASP A 1 114 ? 5.903   -21.104 21.075  1.00 93.40 114 A 1 
ATOM 919  C C   . ASP A 1 114 ? 5.921   -22.593 21.474  1.00 94.33 114 A 1 
ATOM 920  O O   . ASP A 1 114 ? 6.929   -23.071 21.998  1.00 94.23 114 A 1 
ATOM 921  C CB  . ASP A 1 114 ? 5.373   -20.222 22.226  1.00 92.22 114 A 1 
ATOM 922  C CG  . ASP A 1 114 ? 5.686   -18.719 22.095  1.00 90.49 114 A 1 
ATOM 923  O OD1 . ASP A 1 114 ? 6.477   -18.302 21.219  1.00 87.97 114 A 1 
ATOM 924  O OD2 . ASP A 1 114 ? 5.213   -17.927 22.947  1.00 87.03 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? 4.838   -23.346 21.193  1.00 95.59 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? 4.815   -24.815 21.328  1.00 96.27 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? 5.842   -25.456 20.396  1.00 96.76 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? 6.711   -26.175 20.878  1.00 96.28 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? 3.389   -25.355 21.095  1.00 96.09 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? 3.326   -26.889 21.228  1.00 94.97 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? 1.923   -27.447 20.929  1.00 92.91 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? 1.990   -28.984 20.913  1.00 88.22 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? 0.752   -29.612 20.384  1.00 82.78 115 A 1 
ATOM 934  N N   . ASP A 1 116 ? 5.809   -25.125 19.102  1.00 96.67 116 A 1 
ATOM 935  C CA  . ASP A 1 116 ? 6.763   -25.660 18.124  1.00 96.96 116 A 1 
ATOM 936  C C   . ASP A 1 116 ? 8.211   -25.314 18.484  1.00 97.08 116 A 1 
ATOM 937  O O   . ASP A 1 116 ? 9.109   -26.134 18.330  1.00 96.35 116 A 1 
ATOM 938  C CB  . ASP A 1 116 ? 6.444   -25.118 16.720  1.00 96.90 116 A 1 
ATOM 939  C CG  . ASP A 1 116 ? 5.152   -25.674 16.129  1.00 96.60 116 A 1 
ATOM 940  O OD1 . ASP A 1 116 ? 4.598   -26.655 16.672  1.00 93.96 116 A 1 
ATOM 941  O OD2 . ASP A 1 116 ? 4.682   -25.115 15.118  1.00 93.97 116 A 1 
ATOM 942  N N   . THR A 1 117 ? 8.438   -24.123 19.019  1.00 95.85 117 A 1 
ATOM 943  C CA  . THR A 1 117 ? 9.768   -23.703 19.476  1.00 95.32 117 A 1 
ATOM 944  C C   . THR A 1 117 ? 10.255  -24.558 20.649  1.00 95.79 117 A 1 
ATOM 945  O O   . THR A 1 117 ? 11.399  -24.998 20.643  1.00 95.21 117 A 1 
ATOM 946  C CB  . THR A 1 117 ? 9.772   -22.212 19.845  1.00 94.46 117 A 1 
ATOM 947  O OG1 . THR A 1 117 ? 9.348   -21.449 18.735  1.00 92.16 117 A 1 
ATOM 948  C CG2 . THR A 1 117 ? 11.162  -21.709 20.226  1.00 91.51 117 A 1 
ATOM 949  N N   . ARG A 1 118 ? 9.386   -24.838 21.639  1.00 96.04 118 A 1 
ATOM 950  C CA  . ARG A 1 118 ? 9.724   -25.693 22.798  1.00 96.18 118 A 1 
ATOM 951  C C   . ARG A 1 118 ? 9.934   -27.159 22.412  1.00 96.40 118 A 1 
ATOM 952  O O   . ARG A 1 118 ? 10.790  -27.817 22.988  1.00 95.51 118 A 1 
ATOM 953  C CB  . ARG A 1 118 ? 8.625   -25.595 23.861  1.00 95.84 118 A 1 
ATOM 954  C CG  . ARG A 1 118 ? 8.655   -24.252 24.603  1.00 89.74 118 A 1 
ATOM 955  C CD  . ARG A 1 118 ? 7.578   -24.200 25.698  1.00 88.50 118 A 1 
ATOM 956  N NE  . ARG A 1 118 ? 6.217   -24.241 25.140  1.00 78.95 118 A 1 
ATOM 957  C CZ  . ARG A 1 118 ? 5.108   -24.568 25.785  1.00 72.33 118 A 1 
ATOM 958  N NH1 . ARG A 1 118 ? 5.114   -24.900 27.048  1.00 62.53 118 A 1 
ATOM 959  N NH2 . ARG A 1 118 ? 3.963   -24.576 25.163  1.00 62.38 118 A 1 
ATOM 960  N N   . GLU A 1 119 ? 9.152   -27.650 21.449  1.00 95.92 119 A 1 
ATOM 961  C CA  . GLU A 1 119 ? 9.204   -29.037 20.966  1.00 96.00 119 A 1 
ATOM 962  C C   . GLU A 1 119 ? 10.222  -29.241 19.822  1.00 96.34 119 A 1 
ATOM 963  O O   . GLU A 1 119 ? 10.349  -30.341 19.301  1.00 94.45 119 A 1 
ATOM 964  C CB  . GLU A 1 119 ? 7.779   -29.494 20.585  1.00 95.86 119 A 1 
ATOM 965  C CG  . GLU A 1 119 ? 6.830   -29.576 21.805  1.00 94.39 119 A 1 
ATOM 966  C CD  . GLU A 1 119 ? 5.378   -29.970 21.453  1.00 93.02 119 A 1 
ATOM 967  O OE1 . GLU A 1 119 ? 4.493   -29.815 22.330  1.00 87.00 119 A 1 
ATOM 968  O OE2 . GLU A 1 119 ? 5.106   -30.409 20.315  1.00 87.67 119 A 1 
ATOM 969  N N   . SER A 1 120 ? 10.968  -28.192 19.449  1.00 96.31 120 A 1 
ATOM 970  C CA  . SER A 1 120 ? 11.934  -28.198 18.337  1.00 96.50 120 A 1 
ATOM 971  C C   . SER A 1 120 ? 11.327  -28.621 16.990  1.00 96.84 120 A 1 
ATOM 972  O O   . SER A 1 120 ? 11.982  -29.266 16.172  1.00 95.35 120 A 1 
ATOM 973  C CB  . SER A 1 120 ? 13.192  -29.002 18.702  1.00 95.79 120 A 1 
ATOM 974  O OG  . SER A 1 120 ? 13.782  -28.471 19.879  1.00 89.93 120 A 1 
ATOM 975  N N   . ILE A 1 121 ? 10.068  -28.251 16.743  1.00 96.75 121 A 1 
ATOM 976  C CA  . ILE A 1 121 ? 9.350   -28.504 15.489  1.00 97.14 121 A 1 
ATOM 977  C C   . ILE A 1 121 ? 9.593   -27.331 14.536  1.00 97.37 121 A 1 
ATOM 978  O O   . ILE A 1 121 ? 9.270   -26.176 14.837  1.00 96.39 121 A 1 
ATOM 979  C CB  . ILE A 1 121 ? 7.848   -28.758 15.746  1.00 96.96 121 A 1 
ATOM 980  C CG1 . ILE A 1 121 ? 7.643   -29.940 16.726  1.00 95.31 121 A 1 
ATOM 981  C CG2 . ILE A 1 121 ? 7.126   -29.028 14.414  1.00 95.05 121 A 1 
ATOM 982  C CD1 . ILE A 1 121 ? 6.184   -30.218 17.093  1.00 89.24 121 A 1 
ATOM 983  N N   . ASN A 1 122 ? 10.138  -27.617 13.350  1.00 97.10 122 A 1 
ATOM 984  C CA  . ASN A 1 122 ? 10.541  -26.590 12.392  1.00 97.40 122 A 1 
ATOM 985  C C   . ASN A 1 122 ? 9.423   -26.250 11.390  1.00 97.78 122 A 1 
ATOM 986  O O   . ASN A 1 122 ? 9.519   -26.552 10.198  1.00 96.73 122 A 1 
ATOM 987  C CB  . ASN A 1 122 ? 11.870  -27.019 11.750  1.00 96.01 122 A 1 
ATOM 988  C CG  . ASN A 1 122 ? 12.525  -25.900 10.962  1.00 93.73 122 A 1 
ATOM 989  O OD1 . ASN A 1 122 ? 12.171  -24.735 11.065  1.00 87.85 122 A 1 
ATOM 990  N ND2 . ASN A 1 122 ? 13.528  -26.224 10.184  1.00 87.86 122 A 1 
ATOM 991  N N   . ILE A 1 123 ? 8.349   -25.621 11.862  1.00 97.74 123 A 1 
ATOM 992  C CA  . ILE A 1 123 ? 7.291   -25.058 11.012  1.00 97.75 123 A 1 
ATOM 993  C C   . ILE A 1 123 ? 7.540   -23.560 10.813  1.00 97.50 123 A 1 
ATOM 994  O O   . ILE A 1 123 ? 7.500   -22.775 11.769  1.00 96.65 123 A 1 
ATOM 995  C CB  . ILE A 1 123 ? 5.881   -25.369 11.553  1.00 97.40 123 A 1 
ATOM 996  C CG1 . ILE A 1 123 ? 5.664   -26.901 11.549  1.00 95.13 123 A 1 
ATOM 997  C CG2 . ILE A 1 123 ? 4.804   -24.669 10.699  1.00 95.65 123 A 1 
ATOM 998  C CD1 . ILE A 1 123 ? 4.328   -27.347 12.139  1.00 87.37 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? 7.779   -23.161 9.553   1.00 97.38 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? 7.821   -21.763 9.106   1.00 97.52 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? 6.406   -21.292 8.795   1.00 97.72 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? 5.568   -22.101 8.403   1.00 97.30 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? 8.735   -21.639 7.881   1.00 97.09 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? 10.199  -21.982 8.209   1.00 96.28 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? 11.060  -21.913 6.950   1.00 95.18 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? 12.516  -22.214 7.292   1.00 92.11 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? 13.370  -22.253 6.085   1.00 90.04 124 A 1 
ATOM 1008 N N   . VAL A 1 125 ? 6.116   -20.006 8.970   1.00 96.74 125 A 1 
ATOM 1009 C CA  . VAL A 1 125 ? 4.749   -19.487 8.854   1.00 96.59 125 A 1 
ATOM 1010 C C   . VAL A 1 125 ? 4.713   -18.210 8.024   1.00 96.07 125 A 1 
ATOM 1011 O O   . VAL A 1 125 ? 5.485   -17.282 8.275   1.00 95.07 125 A 1 
ATOM 1012 C CB  . VAL A 1 125 ? 4.116   -19.271 10.243  1.00 96.25 125 A 1 
ATOM 1013 C CG1 . VAL A 1 125 ? 2.670   -18.764 10.149  1.00 94.67 125 A 1 
ATOM 1014 C CG2 . VAL A 1 125 ? 4.088   -20.572 11.053  1.00 94.81 125 A 1 
ATOM 1015 N N   . ILE A 1 126 ? 3.770   -18.156 7.067   1.00 96.10 126 A 1 
ATOM 1016 C CA  . ILE A 1 126 ? 3.338   -16.937 6.377   1.00 96.05 126 A 1 
ATOM 1017 C C   . ILE A 1 126 ? 1.883   -16.656 6.760   1.00 95.39 126 A 1 
ATOM 1018 O O   . ILE A 1 126 ? 1.016   -17.515 6.598   1.00 94.47 126 A 1 
ATOM 1019 C CB  . ILE A 1 126 ? 3.514   -17.033 4.842   1.00 96.37 126 A 1 
ATOM 1020 C CG1 . ILE A 1 126 ? 4.991   -17.278 4.456   1.00 95.89 126 A 1 
ATOM 1021 C CG2 . ILE A 1 126 ? 3.000   -15.744 4.168   1.00 95.66 126 A 1 
ATOM 1022 C CD1 . ILE A 1 126 ? 5.217   -17.527 2.956   1.00 95.31 126 A 1 
ATOM 1023 N N   . LEU A 1 127 ? 1.606   -15.442 7.230   1.00 94.38 127 A 1 
ATOM 1024 C CA  . LEU A 1 127 ? 0.257   -14.928 7.457   1.00 93.77 127 A 1 
ATOM 1025 C C   . LEU A 1 127 ? -0.054  -13.852 6.422   1.00 93.68 127 A 1 
ATOM 1026 O O   . LEU A 1 127 ? 0.768   -12.963 6.199   1.00 93.15 127 A 1 
ATOM 1027 C CB  . LEU A 1 127 ? 0.123   -14.375 8.887   1.00 93.37 127 A 1 
ATOM 1028 C CG  . LEU A 1 127 ? 0.503   -15.349 10.016  1.00 92.40 127 A 1 
ATOM 1029 C CD1 . LEU A 1 127 ? 0.321   -14.661 11.369  1.00 91.09 127 A 1 
ATOM 1030 C CD2 . LEU A 1 127 ? -0.342  -16.620 10.008  1.00 91.28 127 A 1 
ATOM 1031 N N   . LEU A 1 128 ? -1.246  -13.893 5.814   1.00 94.19 128 A 1 
ATOM 1032 C CA  . LEU A 1 128 ? -1.737  -12.848 4.920   1.00 93.92 128 A 1 
ATOM 1033 C C   . LEU A 1 128 ? -2.982  -12.186 5.501   1.00 92.33 128 A 1 
ATOM 1034 O O   . LEU A 1 128 ? -3.809  -12.836 6.142   1.00 90.58 128 A 1 
ATOM 1035 C CB  . LEU A 1 128 ? -2.012  -13.376 3.506   1.00 94.17 128 A 1 
ATOM 1036 C CG  . LEU A 1 128 ? -0.826  -14.050 2.794   1.00 92.74 128 A 1 
ATOM 1037 C CD1 . LEU A 1 128 ? -0.771  -15.558 3.060   1.00 87.41 128 A 1 
ATOM 1038 C CD2 . LEU A 1 128 ? -0.983  -13.869 1.281   1.00 86.51 128 A 1 
ATOM 1039 N N   . GLY A 1 129 ? -3.142  -10.878 5.243   1.00 88.69 129 A 1 
ATOM 1040 C CA  . GLY A 1 129 ? -4.348  -10.157 5.624   1.00 86.65 129 A 1 
ATOM 1041 C C   . GLY A 1 129 ? -4.537  -8.834  4.889   1.00 86.03 129 A 1 
ATOM 1042 O O   . GLY A 1 129 ? -3.578  -8.188  4.458   1.00 82.23 129 A 1 
ATOM 1043 N N   . SER A 1 130 ? -5.805  -8.435  4.750   1.00 86.03 130 A 1 
ATOM 1044 C CA  . SER A 1 130 ? -6.213  -7.190  4.086   1.00 83.40 130 A 1 
ATOM 1045 C C   . SER A 1 130 ? -6.395  -6.018  5.058   1.00 80.76 130 A 1 
ATOM 1046 O O   . SER A 1 130 ? -6.147  -4.874  4.678   1.00 73.39 130 A 1 
ATOM 1047 C CB  . SER A 1 130 ? -7.499  -7.427  3.284   1.00 79.60 130 A 1 
ATOM 1048 O OG  . SER A 1 130 ? -8.496  -7.994  4.109   1.00 71.31 130 A 1 
ATOM 1049 N N   . SER A 1 131 ? -6.764  -6.273  6.315   1.00 75.71 131 A 1 
ATOM 1050 C CA  . SER A 1 131 ? -6.942  -5.224  7.326   1.00 73.25 131 A 1 
ATOM 1051 C C   . SER A 1 131 ? -5.639  -4.945  8.078   1.00 74.27 131 A 1 
ATOM 1052 O O   . SER A 1 131 ? -5.282  -5.646  9.033   1.00 69.58 131 A 1 
ATOM 1053 C CB  . SER A 1 131 ? -8.075  -5.587  8.281   1.00 67.98 131 A 1 
ATOM 1054 O OG  . SER A 1 131 ? -8.263  -4.537  9.216   1.00 59.83 131 A 1 
ATOM 1055 N N   . ARG A 1 132 ? -4.931  -3.890  7.657   1.00 74.37 132 A 1 
ATOM 1056 C CA  . ARG A 1 132 ? -3.655  -3.492  8.275   1.00 73.30 132 A 1 
ATOM 1057 C C   . ARG A 1 132 ? -3.796  -3.224  9.772   1.00 73.55 132 A 1 
ATOM 1058 O O   . ARG A 1 132 ? -2.953  -3.679  10.545  1.00 71.09 132 A 1 
ATOM 1059 C CB  . ARG A 1 132 ? -3.097  -2.265  7.537   1.00 71.34 132 A 1 
ATOM 1060 C CG  . ARG A 1 132 ? -1.744  -1.815  8.090   1.00 67.62 132 A 1 
ATOM 1061 C CD  . ARG A 1 132 ? -1.252  -0.578  7.347   1.00 66.46 132 A 1 
ATOM 1062 N NE  . ARG A 1 132 ? -0.015  -0.050  7.952   1.00 58.77 132 A 1 
ATOM 1063 C CZ  . ARG A 1 132 ? 0.483   1.161   7.756   1.00 52.40 132 A 1 
ATOM 1064 N NH1 . ARG A 1 132 ? -0.094  2.023   6.963   1.00 48.40 132 A 1 
ATOM 1065 N NH2 . ARG A 1 132 ? 1.577   1.532   8.358   1.00 45.31 132 A 1 
ATOM 1066 N N   . LEU A 1 133 ? -4.856  -2.530  10.186  1.00 69.31 133 A 1 
ATOM 1067 C CA  . LEU A 1 133 ? -5.082  -2.157  11.586  1.00 66.68 133 A 1 
ATOM 1068 C C   . LEU A 1 133 ? -5.220  -3.383  12.493  1.00 69.57 133 A 1 
ATOM 1069 O O   . LEU A 1 133 ? -4.552  -3.467  13.523  1.00 66.12 133 A 1 
ATOM 1070 C CB  . LEU A 1 133 ? -6.339  -1.270  11.667  1.00 60.75 133 A 1 
ATOM 1071 C CG  . LEU A 1 133 ? -6.682  -0.800  13.095  1.00 53.93 133 A 1 
ATOM 1072 C CD1 . LEU A 1 133 ? -5.604  0.113   13.678  1.00 49.50 133 A 1 
ATOM 1073 C CD2 . LEU A 1 133 ? -8.002  -0.039  13.079  1.00 49.77 133 A 1 
ATOM 1074 N N   . LEU A 1 134 ? -6.062  -4.350  12.116  1.00 68.23 134 A 1 
ATOM 1075 C CA  . LEU A 1 134 ? -6.293  -5.553  12.923  1.00 66.84 134 A 1 
ATOM 1076 C C   . LEU A 1 134 ? -5.070  -6.457  12.964  1.00 70.76 134 A 1 
ATOM 1077 O O   . LEU A 1 134 ? -4.737  -6.987  14.022  1.00 68.27 134 A 1 
ATOM 1078 C CB  . LEU A 1 134 ? -7.486  -6.333  12.369  1.00 60.47 134 A 1 
ATOM 1079 C CG  . LEU A 1 134 ? -8.831  -5.642  12.583  1.00 54.42 134 A 1 
ATOM 1080 C CD1 . LEU A 1 134 ? -9.894  -6.542  11.981  1.00 50.85 134 A 1 
ATOM 1081 C CD2 . LEU A 1 134 ? -9.174  -5.430  14.056  1.00 50.77 134 A 1 
ATOM 1082 N N   . ILE A 1 135 ? -4.378  -6.580  11.829  1.00 68.85 135 A 1 
ATOM 1083 C CA  . ILE A 1 135 ? -3.125  -7.323  11.775  1.00 71.66 135 A 1 
ATOM 1084 C C   . ILE A 1 135 ? -2.100  -6.666  12.702  1.00 73.39 135 A 1 
ATOM 1085 O O   . ILE A 1 135 ? -1.585  -7.330  13.596  1.00 72.11 135 A 1 
ATOM 1086 C CB  . ILE A 1 135 ? -2.643  -7.464  10.317  1.00 70.65 135 A 1 
ATOM 1087 C CG1 . ILE A 1 135 ? -3.615  -8.307  9.455   1.00 66.83 135 A 1 
ATOM 1088 C CG2 . ILE A 1 135 ? -1.235  -8.069  10.256  1.00 67.46 135 A 1 
ATOM 1089 C CD1 . ILE A 1 135 ? -3.749  -9.779  9.832   1.00 60.23 135 A 1 
ATOM 1090 N N   . GLN A 1 136 ? -1.863  -5.355  12.585  1.00 70.49 136 A 1 
ATOM 1091 C CA  . GLN A 1 136 ? -0.902  -4.641  13.432  1.00 70.73 136 A 1 
ATOM 1092 C C   . GLN A 1 136 ? -1.252  -4.711  14.921  1.00 71.88 136 A 1 
ATOM 1093 O O   . GLN A 1 136 ? -0.358  -4.899  15.748  1.00 71.87 136 A 1 
ATOM 1094 C CB  . GLN A 1 136 ? -0.811  -3.172  13.005  1.00 70.30 136 A 1 
ATOM 1095 C CG  . GLN A 1 136 ? -0.002  -3.018  11.717  1.00 64.27 136 A 1 
ATOM 1096 C CD  . GLN A 1 136 ? 0.189   -1.560  11.319  1.00 60.38 136 A 1 
ATOM 1097 O OE1 . GLN A 1 136 ? -0.544  -0.654  11.667  1.00 55.77 136 A 1 
ATOM 1098 N NE2 . GLN A 1 136 ? 1.226   -1.262  10.570  1.00 51.01 136 A 1 
ATOM 1099 N N   . LYS A 1 137 ? -2.538  -4.605  15.268  1.00 74.57 137 A 1 
ATOM 1100 C CA  . LYS A 1 137 ? -3.005  -4.747  16.647  1.00 74.33 137 A 1 
ATOM 1101 C C   . LYS A 1 137 ? -2.658  -6.131  17.197  1.00 74.29 137 A 1 
ATOM 1102 O O   . LYS A 1 137 ? -1.970  -6.216  18.212  1.00 70.21 137 A 1 
ATOM 1103 C CB  . LYS A 1 137 ? -4.507  -4.433  16.704  1.00 73.27 137 A 1 
ATOM 1104 C CG  . LYS A 1 137 ? -5.014  -4.489  18.145  1.00 67.15 137 A 1 
ATOM 1105 C CD  . LYS A 1 137 ? -6.514  -4.185  18.235  1.00 65.14 137 A 1 
ATOM 1106 C CE  . LYS A 1 137 ? -6.917  -4.407  19.695  1.00 58.00 137 A 1 
ATOM 1107 N NZ  . LYS A 1 137 ? -8.374  -4.283  19.913  1.00 51.38 137 A 1 
ATOM 1108 N N   . GLY A 1 138 ? -3.042  -7.202  16.496  1.00 72.37 138 A 1 
ATOM 1109 C CA  . GLY A 1 138 ? -2.742  -8.571  16.923  1.00 69.87 138 A 1 
ATOM 1110 C C   . GLY A 1 138 ? -1.242  -8.866  17.015  1.00 71.32 138 A 1 
ATOM 1111 O O   . GLY A 1 138 ? -0.787  -9.507  17.964  1.00 68.54 138 A 1 
ATOM 1112 N N   . LEU A 1 139 ? -0.454  -8.336  16.070  1.00 72.25 139 A 1 
ATOM 1113 C CA  . LEU A 1 139 ? 1.005   -8.464  16.094  1.00 71.70 139 A 1 
ATOM 1114 C C   . LEU A 1 139 ? 1.613   -7.781  17.325  1.00 73.09 139 A 1 
ATOM 1115 O O   . LEU A 1 139 ? 2.458   -8.368  17.998  1.00 71.82 139 A 1 
ATOM 1116 C CB  . LEU A 1 139 ? 1.601   -7.867  14.810  1.00 70.32 139 A 1 
ATOM 1117 C CG  . LEU A 1 139 ? 1.308   -8.641  13.512  1.00 66.09 139 A 1 
ATOM 1118 C CD1 . LEU A 1 139 ? 1.871   -7.862  12.323  1.00 62.05 139 A 1 
ATOM 1119 C CD2 . LEU A 1 139 ? 1.904   -10.042 13.502  1.00 64.11 139 A 1 
ATOM 1120 N N   . THR A 1 140 ? 1.158   -6.567  17.643  1.00 71.74 140 A 1 
ATOM 1121 C CA  . THR A 1 140 ? 1.688   -5.777  18.761  1.00 71.07 140 A 1 
ATOM 1122 C C   . THR A 1 140 ? 1.294   -6.373  20.112  1.00 71.20 140 A 1 
ATOM 1123 O O   . THR A 1 140 ? 2.115   -6.417  21.023  1.00 67.59 140 A 1 
ATOM 1124 C CB  . THR A 1 140 ? 1.214   -4.321  18.674  1.00 68.19 140 A 1 
ATOM 1125 O OG1 . THR A 1 140 ? 1.520   -3.781  17.408  1.00 61.55 140 A 1 
ATOM 1126 C CG2 . THR A 1 140 ? 1.887   -3.424  19.710  1.00 60.39 140 A 1 
ATOM 1127 N N   . GLU A 1 141 ? 0.056   -6.868  20.238  1.00 74.99 141 A 1 
ATOM 1128 C CA  . GLU A 1 141 ? -0.473  -7.402  21.498  1.00 75.57 141 A 1 
ATOM 1129 C C   . GLU A 1 141 ? 0.121   -8.777  21.858  1.00 76.01 141 A 1 
ATOM 1130 O O   . GLU A 1 141 ? 0.473   -9.010  23.015  1.00 68.83 141 A 1 
ATOM 1131 C CB  . GLU A 1 141 ? -2.010  -7.474  21.419  1.00 72.22 141 A 1 
ATOM 1132 C CG  . GLU A 1 141 ? -2.660  -6.074  21.481  1.00 66.88 141 A 1 
ATOM 1133 C CD  . GLU A 1 141 ? -4.191  -6.075  21.286  1.00 63.02 141 A 1 
ATOM 1134 O OE1 . GLU A 1 141 ? -4.800  -4.996  21.474  1.00 56.58 141 A 1 
ATOM 1135 O OE2 . GLU A 1 141 ? -4.776  -7.106  20.889  1.00 58.03 141 A 1 
ATOM 1136 N N   . SER A 1 142 ? 0.259   -9.682  20.877  1.00 74.40 142 A 1 
ATOM 1137 C CA  . SER A 1 142 ? 0.610   -11.082 21.161  1.00 74.54 142 A 1 
ATOM 1138 C C   . SER A 1 142 ? 1.943   -11.539 20.561  1.00 76.46 142 A 1 
ATOM 1139 O O   . SER A 1 142 ? 2.651   -12.337 21.183  1.00 71.80 142 A 1 
ATOM 1140 C CB  . SER A 1 142 ? -0.524  -12.009 20.708  1.00 68.83 142 A 1 
ATOM 1141 O OG  . SER A 1 142 ? -1.707  -11.738 21.445  1.00 62.70 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? 2.313   -11.042 19.382  1.00 74.95 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? 3.426   -11.580 18.582  1.00 77.15 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? 4.697   -10.715 18.598  1.00 79.14 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? 5.613   -10.952 17.812  1.00 77.37 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? 2.934   -11.882 17.156  1.00 74.65 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? 1.870   -12.989 17.067  1.00 71.50 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? 1.352   -13.080 15.639  1.00 68.31 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? 2.446   -14.358 17.444  1.00 69.44 143 A 1 
ATOM 1150 N N   . ALA A 1 144 ? 4.803   -9.756  19.518  1.00 74.51 144 A 1 
ATOM 1151 C CA  . ALA A 1 144 ? 5.985   -8.911  19.660  1.00 75.53 144 A 1 
ATOM 1152 C C   . ALA A 1 144 ? 7.288   -9.740  19.681  1.00 75.70 144 A 1 
ATOM 1153 O O   . ALA A 1 144 ? 7.420   -10.717 20.425  1.00 71.69 144 A 1 
ATOM 1154 C CB  . ALA A 1 144 ? 5.829   -8.051  20.917  1.00 74.19 144 A 1 
ATOM 1155 N N   . GLY A 1 145 ? 8.251   -9.364  18.821  1.00 77.83 145 A 1 
ATOM 1156 C CA  . GLY A 1 145 ? 9.541   -10.053 18.682  1.00 77.66 145 A 1 
ATOM 1157 C C   . GLY A 1 145 ? 9.513   -11.385 17.914  1.00 79.87 145 A 1 
ATOM 1158 O O   . GLY A 1 145 ? 10.550  -12.034 17.817  1.00 75.53 145 A 1 
ATOM 1159 N N   . ARG A 1 146 ? 8.365   -11.808 17.367  1.00 79.19 146 A 1 
ATOM 1160 C CA  . ARG A 1 146 ? 8.192   -13.088 16.644  1.00 79.57 146 A 1 
ATOM 1161 C C   . ARG A 1 146 ? 7.878   -12.932 15.156  1.00 82.03 146 A 1 
ATOM 1162 O O   . ARG A 1 146 ? 7.698   -13.945 14.487  1.00 78.48 146 A 1 
ATOM 1163 C CB  . ARG A 1 146 ? 7.093   -13.925 17.324  1.00 75.97 146 A 1 
ATOM 1164 C CG  . ARG A 1 146 ? 7.442   -14.360 18.743  1.00 71.45 146 A 1 
ATOM 1165 C CD  . ARG A 1 146 ? 6.236   -15.072 19.357  1.00 67.97 146 A 1 
ATOM 1166 N NE  . ARG A 1 146 ? 6.482   -15.566 20.717  1.00 69.18 146 A 1 
ATOM 1167 C CZ  . ARG A 1 146 ? 6.590   -14.880 21.829  1.00 63.73 146 A 1 
ATOM 1168 N NH1 . ARG A 1 146 ? 6.578   -13.574 21.858  1.00 56.41 146 A 1 
ATOM 1169 N NH2 . ARG A 1 146 ? 6.714   -15.523 22.953  1.00 60.45 146 A 1 
ATOM 1170 N N   . PHE A 1 147 ? 7.769   -11.718 14.635  1.00 86.62 147 A 1 
ATOM 1171 C CA  . PHE A 1 147 ? 7.323   -11.492 13.262  1.00 86.33 147 A 1 
ATOM 1172 C C   . PHE A 1 147 ? 8.166   -10.460 12.510  1.00 88.23 147 A 1 
ATOM 1173 O O   . PHE A 1 147 ? 8.790   -9.584  13.107  1.00 86.99 147 A 1 
ATOM 1174 C CB  . PHE A 1 147 ? 5.836   -11.109 13.254  1.00 81.87 147 A 1 
ATOM 1175 C CG  . PHE A 1 147 ? 5.548   -9.729  13.816  1.00 76.82 147 A 1 
ATOM 1176 C CD1 . PHE A 1 147 ? 5.338   -9.551  15.195  1.00 68.48 147 A 1 
ATOM 1177 C CD2 . PHE A 1 147 ? 5.532   -8.610  12.968  1.00 69.81 147 A 1 
ATOM 1178 C CE1 . PHE A 1 147 ? 5.110   -8.267  15.718  1.00 60.87 147 A 1 
ATOM 1179 C CE2 . PHE A 1 147 ? 5.304   -7.326  13.492  1.00 62.14 147 A 1 
ATOM 1180 C CZ  . PHE A 1 147 ? 5.094   -7.151  14.865  1.00 61.57 147 A 1 
ATOM 1181 N N   . GLU A 1 148 ? 8.119   -10.553 11.181  1.00 87.06 148 A 1 
ATOM 1182 C CA  . GLU A 1 148 ? 8.540   -9.515  10.239  1.00 88.18 148 A 1 
ATOM 1183 C C   . GLU A 1 148 ? 7.357   -9.187  9.323   1.00 88.58 148 A 1 
ATOM 1184 O O   . GLU A 1 148 ? 6.632   -10.081 8.883   1.00 87.51 148 A 1 
ATOM 1185 C CB  . GLU A 1 148 ? 9.755   -9.979  9.420   1.00 87.03 148 A 1 
ATOM 1186 C CG  . GLU A 1 148 ? 11.033  -10.106 10.273  1.00 82.61 148 A 1 
ATOM 1187 C CD  . GLU A 1 148 ? 12.255  -10.562 9.456   1.00 84.94 148 A 1 
ATOM 1188 O OE1 . GLU A 1 148 ? 13.385  -10.112 9.756   1.00 75.65 148 A 1 
ATOM 1189 O OE2 . GLU A 1 148 ? 12.102  -11.364 8.516   1.00 78.58 148 A 1 
ATOM 1190 N N   . THR A 1 149 ? 7.137   -7.904  9.038   1.00 88.34 149 A 1 
ATOM 1191 C CA  . THR A 1 149 ? 6.041   -7.458  8.168   1.00 88.19 149 A 1 
ATOM 1192 C C   . THR A 1 149 ? 6.549   -7.071  6.788   1.00 88.91 149 A 1 
ATOM 1193 O O   . THR A 1 149 ? 7.513   -6.313  6.678   1.00 87.87 149 A 1 
ATOM 1194 C CB  . THR A 1 149 ? 5.266   -6.272  8.756   1.00 86.21 149 A 1 
ATOM 1195 O OG1 . THR A 1 149 ? 6.146   -5.203  9.032   1.00 80.34 149 A 1 
ATOM 1196 C CG2 . THR A 1 149 ? 4.535   -6.621  10.046  1.00 80.03 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? 5.816   -7.479  5.752   1.00 91.37 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? 5.942   -6.989  4.389   1.00 91.30 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? 4.638   -6.288  3.994   1.00 91.96 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? 3.582   -6.920  3.922   1.00 91.20 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? 6.258   -8.174  3.464   1.00 90.34 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? 6.486   -7.745  2.006   1.00 79.78 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? 7.860   -7.099  1.829   1.00 73.12 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? 6.394   -8.957  1.092   1.00 72.70 150 A 1 
ATOM 1205 N N   . TYR A 1 151 ? 4.708   -4.980  3.721   1.00 91.94 151 A 1 
ATOM 1206 C CA  . TYR A 1 151 ? 3.577   -4.240  3.169   1.00 92.14 151 A 1 
ATOM 1207 C C   . TYR A 1 151 ? 3.563   -4.365  1.649   1.00 92.75 151 A 1 
ATOM 1208 O O   . TYR A 1 151 ? 4.529   -3.991  0.980   1.00 92.22 151 A 1 
ATOM 1209 C CB  . TYR A 1 151 ? 3.619   -2.779  3.623   1.00 91.42 151 A 1 
ATOM 1210 C CG  . TYR A 1 151 ? 2.466   -1.961  3.072   1.00 91.08 151 A 1 
ATOM 1211 C CD1 . TYR A 1 151 ? 2.678   -1.055  2.014   1.00 89.02 151 A 1 
ATOM 1212 C CD2 . TYR A 1 151 ? 1.169   -2.132  3.594   1.00 89.15 151 A 1 
ATOM 1213 C CE1 . TYR A 1 151 ? 1.605   -0.313  1.495   1.00 88.44 151 A 1 
ATOM 1214 C CE2 . TYR A 1 151 ? 0.092   -1.392  3.073   1.00 88.22 151 A 1 
ATOM 1215 C CZ  . TYR A 1 151 ? 0.309   -0.476  2.025   1.00 88.58 151 A 1 
ATOM 1216 O OH  . TYR A 1 151 ? -0.725  0.254   1.530   1.00 86.87 151 A 1 
ATOM 1217 N N   . LEU A 1 152 ? 2.460   -4.868  1.099   1.00 92.76 152 A 1 
ATOM 1218 C CA  . LEU A 1 152 ? 2.206   -4.950  -0.331  1.00 93.30 152 A 1 
ATOM 1219 C C   . LEU A 1 152 ? 1.192   -3.864  -0.709  1.00 93.20 152 A 1 
ATOM 1220 O O   . LEU A 1 152 ? -0.010  -4.026  -0.491  1.00 91.75 152 A 1 
ATOM 1221 C CB  . LEU A 1 152 ? 1.751   -6.385  -0.669  1.00 93.04 152 A 1 
ATOM 1222 C CG  . LEU A 1 152 ? 1.941   -6.737  -2.152  1.00 89.69 152 A 1 
ATOM 1223 C CD1 . LEU A 1 152 ? 3.422   -6.909  -2.491  1.00 85.79 152 A 1 
ATOM 1224 C CD2 . LEU A 1 152 ? 1.249   -8.061  -2.475  1.00 86.03 152 A 1 
ATOM 1225 N N   . GLY A 1 153 ? 1.685   -2.737  -1.239  1.00 92.98 153 A 1 
ATOM 1226 C CA  . GLY A 1 153 ? 0.853   -1.614  -1.677  1.00 92.91 153 A 1 
ATOM 1227 C C   . GLY A 1 153 ? 0.155   -1.856  -3.017  1.00 93.97 153 A 1 
ATOM 1228 O O   . GLY A 1 153 ? 0.318   -2.911  -3.645  1.00 93.26 153 A 1 
ATOM 1229 N N   . HIS A 1 154 ? -0.609  -0.855  -3.471  1.00 94.63 154 A 1 
ATOM 1230 C CA  . HIS A 1 154 ? -1.171  -0.824  -4.824  1.00 95.01 154 A 1 
ATOM 1231 C C   . HIS A 1 154 ? -0.063  -0.936  -5.878  1.00 95.27 154 A 1 
ATOM 1232 O O   . HIS A 1 154 ? 1.092   -0.602  -5.618  1.00 94.46 154 A 1 
ATOM 1233 C CB  . HIS A 1 154 ? -1.982  0.460   -5.025  1.00 94.44 154 A 1 
ATOM 1234 C CG  . HIS A 1 154 ? -3.175  0.528   -4.117  1.00 93.77 154 A 1 
ATOM 1235 N ND1 . HIS A 1 154 ? -3.198  1.074   -2.855  1.00 84.88 154 A 1 
ATOM 1236 C CD2 . HIS A 1 154 ? -4.424  0.038   -4.371  1.00 85.32 154 A 1 
ATOM 1237 C CE1 . HIS A 1 154 ? -4.437  0.919   -2.363  1.00 86.88 154 A 1 
ATOM 1238 N NE2 . HIS A 1 154 ? -5.217  0.289   -3.252  1.00 88.12 154 A 1 
ATOM 1239 N N   . TRP A 1 155 ? -0.423  -1.418  -7.068  1.00 95.67 155 A 1 
ATOM 1240 C CA  . TRP A 1 155 ? 0.531   -1.572  -8.160  1.00 96.14 155 A 1 
ATOM 1241 C C   . TRP A 1 155 ? 1.023   -0.203  -8.630  1.00 96.41 155 A 1 
ATOM 1242 O O   . TRP A 1 155 ? 0.228   0.715   -8.860  1.00 95.71 155 A 1 
ATOM 1243 C CB  . TRP A 1 155 ? -0.093  -2.382  -9.295  1.00 95.87 155 A 1 
ATOM 1244 C CG  . TRP A 1 155 ? -0.165  -3.859  -9.059  1.00 95.26 155 A 1 
ATOM 1245 C CD1 . TRP A 1 155 ? -0.631  -4.482  -7.953  1.00 93.17 155 A 1 
ATOM 1246 C CD2 . TRP A 1 155 ? 0.255   -4.929  -9.960  1.00 94.12 155 A 1 
ATOM 1247 N NE1 . TRP A 1 155 ? -0.527  -5.848  -8.104  1.00 92.33 155 A 1 
ATOM 1248 C CE2 . TRP A 1 155 ? 0.007   -6.179  -9.327  1.00 93.16 155 A 1 
ATOM 1249 C CE3 . TRP A 1 155 ? 0.812   -4.960  -11.253 1.00 92.58 155 A 1 
ATOM 1250 C CZ2 . TRP A 1 155 ? 0.299   -7.402  -9.949  1.00 91.98 155 A 1 
ATOM 1251 C CZ3 . TRP A 1 155 ? 1.108   -6.179  -11.887 1.00 90.79 155 A 1 
ATOM 1252 C CH2 . TRP A 1 155 ? 0.852   -7.400  -11.241 1.00 90.35 155 A 1 
ATOM 1253 N N   . SER A 1 156 ? 2.343   -0.077  -8.754  1.00 95.90 156 A 1 
ATOM 1254 C CA  . SER A 1 156 ? 3.010   1.111   -9.282  1.00 96.17 156 A 1 
ATOM 1255 C C   . SER A 1 156 ? 2.806   1.227   -10.792 1.00 96.56 156 A 1 
ATOM 1256 O O   . SER A 1 156 ? 2.434   0.261   -11.466 1.00 96.53 156 A 1 
ATOM 1257 C CB  . SER A 1 156 ? 4.502   1.069   -8.945  1.00 95.75 156 A 1 
ATOM 1258 O OG  . SER A 1 156 ? 5.118   -0.035  -9.577  1.00 94.40 156 A 1 
ATOM 1259 N N   . TYR A 1 157 ? 3.103   2.409   -11.348 1.00 96.37 157 A 1 
ATOM 1260 C CA  . TYR A 1 157 ? 3.088   2.603   -12.796 1.00 96.96 157 A 1 
ATOM 1261 C C   . TYR A 1 157 ? 4.011   1.612   -13.517 1.00 97.06 157 A 1 
ATOM 1262 O O   . TYR A 1 157 ? 3.579   0.969   -14.471 1.00 96.88 157 A 1 
ATOM 1263 C CB  . TYR A 1 157 ? 3.462   4.050   -13.137 1.00 97.08 157 A 1 
ATOM 1264 C CG  . TYR A 1 157 ? 3.658   4.283   -14.629 1.00 97.27 157 A 1 
ATOM 1265 C CD1 . TYR A 1 157 ? 4.822   4.920   -15.100 1.00 95.84 157 A 1 
ATOM 1266 C CD2 . TYR A 1 157 ? 2.704   3.812   -15.553 1.00 96.34 157 A 1 
ATOM 1267 C CE1 . TYR A 1 157 ? 5.031   5.085   -16.482 1.00 96.04 157 A 1 
ATOM 1268 C CE2 . TYR A 1 157 ? 2.913   3.964   -16.938 1.00 95.97 157 A 1 
ATOM 1269 C CZ  . TYR A 1 157 ? 4.077   4.599   -17.402 1.00 96.34 157 A 1 
ATOM 1270 O OH  . TYR A 1 157 ? 4.284   4.737   -18.741 1.00 95.50 157 A 1 
ATOM 1271 N N   . SER A 1 158 ? 5.236   1.413   -13.017 1.00 96.73 158 A 1 
ATOM 1272 C CA  . SER A 1 158 ? 6.191   0.460   -13.598 1.00 96.40 158 A 1 
ATOM 1273 C C   . SER A 1 158 ? 5.636   -0.962  -13.641 1.00 96.36 158 A 1 
ATOM 1274 O O   . SER A 1 158 ? 5.733   -1.625  -14.668 1.00 95.54 158 A 1 
ATOM 1275 C CB  . SER A 1 158 ? 7.496   0.455   -12.799 1.00 95.54 158 A 1 
ATOM 1276 O OG  . SER A 1 158 ? 8.043   1.758   -12.745 1.00 84.35 158 A 1 
ATOM 1277 N N   . GLU A 1 159 ? 4.991   -1.425  -12.562 1.00 96.14 159 A 1 
ATOM 1278 C CA  . GLU A 1 159 ? 4.378   -2.757  -12.509 1.00 95.72 159 A 1 
ATOM 1279 C C   . GLU A 1 159 ? 3.206   -2.885  -13.499 1.00 95.68 159 A 1 
ATOM 1280 O O   . GLU A 1 159 ? 3.090   -3.892  -14.195 1.00 95.00 159 A 1 
ATOM 1281 C CB  . GLU A 1 159 ? 3.890   -3.052  -11.076 1.00 95.20 159 A 1 
ATOM 1282 C CG  . GLU A 1 159 ? 5.024   -3.316  -10.069 1.00 93.92 159 A 1 
ATOM 1283 C CD  . GLU A 1 159 ? 4.496   -3.395  -8.620  1.00 93.62 159 A 1 
ATOM 1284 O OE1 . GLU A 1 159 ? 4.764   -4.391  -7.907  1.00 88.63 159 A 1 
ATOM 1285 O OE2 . GLU A 1 159 ? 3.773   -2.472  -8.177  1.00 89.69 159 A 1 
ATOM 1286 N N   . MET A 1 160 ? 2.343   -1.857  -13.611 1.00 95.32 160 A 1 
ATOM 1287 C CA  . MET A 1 160 ? 1.217   -1.855  -14.555 1.00 95.29 160 A 1 
ATOM 1288 C C   . MET A 1 160 ? 1.691   -1.785  -16.012 1.00 95.00 160 A 1 
ATOM 1289 O O   . MET A 1 160 ? 1.124   -2.455  -16.875 1.00 94.53 160 A 1 
ATOM 1290 C CB  . MET A 1 160 ? 0.267   -0.686  -14.246 1.00 95.33 160 A 1 
ATOM 1291 C CG  . MET A 1 160 ? -0.455  -0.846  -12.904 1.00 94.17 160 A 1 
ATOM 1292 S SD  . MET A 1 160 ? -1.543  -2.289  -12.730 1.00 93.97 160 A 1 
ATOM 1293 C CE  . MET A 1 160 ? -2.869  -1.836  -13.875 1.00 89.20 160 A 1 
ATOM 1294 N N   . GLN A 1 161 ? 2.733   -0.996  -16.290 1.00 94.64 161 A 1 
ATOM 1295 C CA  . GLN A 1 161 ? 3.344   -0.899  -17.613 1.00 94.47 161 A 1 
ATOM 1296 C C   . GLN A 1 161 ? 3.987   -2.224  -18.033 1.00 93.60 161 A 1 
ATOM 1297 O O   . GLN A 1 161 ? 3.742   -2.692  -19.141 1.00 92.93 161 A 1 
ATOM 1298 C CB  . GLN A 1 161 ? 4.361   0.260   -17.622 1.00 94.76 161 A 1 
ATOM 1299 C CG  . GLN A 1 161 ? 5.002   0.449   -19.007 1.00 92.50 161 A 1 
ATOM 1300 C CD  . GLN A 1 161 ? 5.920   1.668   -19.058 1.00 90.86 161 A 1 
ATOM 1301 O OE1 . GLN A 1 161 ? 6.891   1.807   -18.329 1.00 83.82 161 A 1 
ATOM 1302 N NE2 . GLN A 1 161 ? 5.645   2.614   -19.933 1.00 81.45 161 A 1 
ATOM 1303 N N   . GLU A 1 162 ? 4.765   -2.854  -17.155 1.00 92.60 162 A 1 
ATOM 1304 C CA  . GLU A 1 162 ? 5.456   -4.113  -17.457 1.00 91.76 162 A 1 
ATOM 1305 C C   . GLU A 1 162 ? 4.481   -5.293  -17.603 1.00 91.45 162 A 1 
ATOM 1306 O O   . GLU A 1 162 ? 4.590   -6.079  -18.543 1.00 90.10 162 A 1 
ATOM 1307 C CB  . GLU A 1 162 ? 6.507   -4.369  -16.364 1.00 91.19 162 A 1 
ATOM 1308 C CG  . GLU A 1 162 ? 7.416   -5.568  -16.683 1.00 82.40 162 A 1 
ATOM 1309 C CD  . GLU A 1 162 ? 8.504   -5.809  -15.618 1.00 79.89 162 A 1 
ATOM 1310 O OE1 . GLU A 1 162 ? 9.184   -6.859  -15.720 1.00 71.68 162 A 1 
ATOM 1311 O OE2 . GLU A 1 162 ? 8.662   -4.972  -14.699 1.00 73.86 162 A 1 
ATOM 1312 N N   . ALA A 1 163 ? 3.492   -5.398  -16.714 1.00 90.85 163 A 1 
ATOM 1313 C CA  . ALA A 1 163 ? 2.556   -6.520  -16.715 1.00 89.81 163 A 1 
ATOM 1314 C C   . ALA A 1 163 ? 1.464   -6.423  -17.793 1.00 89.45 163 A 1 
ATOM 1315 O O   . ALA A 1 163 ? 1.019   -7.450  -18.308 1.00 88.49 163 A 1 
ATOM 1316 C CB  . ALA A 1 163 ? 1.936   -6.626  -15.319 1.00 89.88 163 A 1 
ATOM 1317 N N   . PHE A 1 164 ? 0.997   -5.201  -18.109 1.00 92.07 164 A 1 
ATOM 1318 C CA  . PHE A 1 164 ? -0.190  -4.984  -18.946 1.00 91.59 164 A 1 
ATOM 1319 C C   . PHE A 1 164 ? 0.039   -4.031  -20.123 1.00 91.98 164 A 1 
ATOM 1320 O O   . PHE A 1 164 ? -0.887  -3.814  -20.903 1.00 90.54 164 A 1 
ATOM 1321 C CB  . PHE A 1 164 ? -1.356  -4.513  -18.063 1.00 91.33 164 A 1 
ATOM 1322 C CG  . PHE A 1 164 ? -1.649  -5.405  -16.873 1.00 91.04 164 A 1 
ATOM 1323 C CD1 . PHE A 1 164 ? -2.195  -6.687  -17.067 1.00 88.78 164 A 1 
ATOM 1324 C CD2 . PHE A 1 164 ? -1.351  -4.965  -15.570 1.00 89.57 164 A 1 
ATOM 1325 C CE1 . PHE A 1 164 ? -2.434  -7.528  -15.966 1.00 88.80 164 A 1 
ATOM 1326 C CE2 . PHE A 1 164 ? -1.592  -5.805  -14.469 1.00 88.99 164 A 1 
ATOM 1327 C CZ  . PHE A 1 164 ? -2.130  -7.088  -14.668 1.00 89.27 164 A 1 
ATOM 1328 N N   . GLY A 1 165 ? 1.234   -3.451  -20.277 1.00 90.45 165 A 1 
ATOM 1329 C CA  . GLY A 1 165 ? 1.550   -2.501  -21.345 1.00 90.19 165 A 1 
ATOM 1330 C C   . GLY A 1 165 ? 0.836   -1.152  -21.219 1.00 91.17 165 A 1 
ATOM 1331 O O   . GLY A 1 165 ? 0.608   -0.495  -22.230 1.00 89.72 165 A 1 
ATOM 1332 N N   . TRP A 1 166 ? 0.431   -0.751  -20.011 1.00 94.05 166 A 1 
ATOM 1333 C CA  . TRP A 1 166 ? -0.325  0.480   -19.788 1.00 94.68 166 A 1 
ATOM 1334 C C   . TRP A 1 166 ? 0.487   1.735   -20.106 1.00 95.52 166 A 1 
ATOM 1335 O O   . TRP A 1 166 ? 1.668   1.831   -19.755 1.00 94.54 166 A 1 
ATOM 1336 C CB  . TRP A 1 166 ? -0.868  0.526   -18.355 1.00 93.46 166 A 1 
ATOM 1337 C CG  . TRP A 1 166 ? -2.143  -0.223  -18.136 1.00 92.40 166 A 1 
ATOM 1338 C CD1 . TRP A 1 166 ? -2.593  -1.289  -18.844 1.00 87.87 166 A 1 
ATOM 1339 C CD2 . TRP A 1 166 ? -3.182  0.059   -17.155 1.00 90.91 166 A 1 
ATOM 1340 N NE1 . TRP A 1 166 ? -3.824  -1.678  -18.376 1.00 87.60 166 A 1 
ATOM 1341 C CE2 . TRP A 1 166 ? -4.245  -0.876  -17.340 1.00 90.25 166 A 1 
ATOM 1342 C CE3 . TRP A 1 166 ? -3.333  1.020   -16.139 1.00 87.04 166 A 1 
ATOM 1343 C CZ2 . TRP A 1 166 ? -5.409  -0.847  -16.565 1.00 87.69 166 A 1 
ATOM 1344 C CZ3 . TRP A 1 166 ? -4.492  1.049   -15.350 1.00 85.48 166 A 1 
ATOM 1345 C CH2 . TRP A 1 166 ? -5.529  0.128   -15.562 1.00 86.01 166 A 1 
ATOM 1346 N N   . SER A 1 167 ? -0.173  2.720   -20.732 1.00 95.61 167 A 1 
ATOM 1347 C CA  . SER A 1 167 ? 0.373   4.070   -20.858 1.00 96.22 167 A 1 
ATOM 1348 C C   . SER A 1 167 ? 0.299   4.820   -19.524 1.00 96.79 167 A 1 
ATOM 1349 O O   . SER A 1 167 ? -0.435  4.438   -18.605 1.00 96.75 167 A 1 
ATOM 1350 C CB  . SER A 1 167 ? -0.313  4.844   -21.996 1.00 96.10 167 A 1 
ATOM 1351 O OG  . SER A 1 167 ? -1.465  5.545   -21.568 1.00 95.05 167 A 1 
ATOM 1352 N N   . ILE A 1 168 ? 1.038   5.924   -19.423 1.00 96.88 168 A 1 
ATOM 1353 C CA  . ILE A 1 168 ? 0.995   6.780   -18.237 1.00 97.07 168 A 1 
ATOM 1354 C C   . ILE A 1 168 ? -0.396  7.391   -18.031 1.00 97.29 168 A 1 
ATOM 1355 O O   . ILE A 1 168 ? -0.877  7.450   -16.903 1.00 96.97 168 A 1 
ATOM 1356 C CB  . ILE A 1 168 ? 2.110   7.842   -18.306 1.00 96.42 168 A 1 
ATOM 1357 C CG1 . ILE A 1 168 ? 2.208   8.681   -17.021 1.00 93.42 168 A 1 
ATOM 1358 C CG2 . ILE A 1 168 ? 1.968   8.785   -19.516 1.00 93.00 168 A 1 
ATOM 1359 C CD1 . ILE A 1 168 ? 2.482   7.853   -15.760 1.00 87.23 168 A 1 
ATOM 1360 N N   . GLU A 1 169 ? -1.091  7.759   -19.105 1.00 96.79 169 A 1 
ATOM 1361 C CA  . GLU A 1 169 ? -2.437  8.323   -19.048 1.00 96.66 169 A 1 
ATOM 1362 C C   . GLU A 1 169 ? -3.446  7.292   -18.525 1.00 96.96 169 A 1 
ATOM 1363 O O   . GLU A 1 169 ? -4.285  7.605   -17.677 1.00 96.64 169 A 1 
ATOM 1364 C CB  . GLU A 1 169 ? -2.895  8.828   -20.430 1.00 96.06 169 A 1 
ATOM 1365 C CG  . GLU A 1 169 ? -1.986  9.887   -21.087 1.00 92.26 169 A 1 
ATOM 1366 C CD  . GLU A 1 169 ? -0.690  9.327   -21.693 1.00 89.42 169 A 1 
ATOM 1367 O OE1 . GLU A 1 169 ? 0.193   10.149  -22.010 1.00 78.37 169 A 1 
ATOM 1368 O OE2 . GLU A 1 169 ? -0.576  8.079   -21.800 1.00 79.98 169 A 1 
ATOM 1369 N N   . GLN A 1 170 ? -3.327  6.045   -18.974 1.00 97.08 170 A 1 
ATOM 1370 C CA  . GLN A 1 170 ? -4.145  4.953   -18.454 1.00 97.18 170 A 1 
ATOM 1371 C C   . GLN A 1 170 ? -3.898  4.750   -16.958 1.00 97.36 170 A 1 
ATOM 1372 O O   . GLN A 1 170 ? -4.852  4.618   -16.199 1.00 97.14 170 A 1 
ATOM 1373 C CB  . GLN A 1 170 ? -3.852  3.656   -19.224 1.00 96.93 170 A 1 
ATOM 1374 C CG  . GLN A 1 170 ? -4.405  3.693   -20.652 1.00 95.34 170 A 1 
ATOM 1375 C CD  . GLN A 1 170 ? -4.053  2.422   -21.420 1.00 95.00 170 A 1 
ATOM 1376 O OE1 . GLN A 1 170 ? -2.950  1.897   -21.356 1.00 90.42 170 A 1 
ATOM 1377 N NE2 . GLN A 1 170 ? -4.972  1.873   -22.175 1.00 88.87 170 A 1 
ATOM 1378 N N   . TYR A 1 171 ? -2.640  4.778   -16.508 1.00 97.39 171 A 1 
ATOM 1379 C CA  . TYR A 1 171 ? -2.323  4.638   -15.086 1.00 97.55 171 A 1 
ATOM 1380 C C   . TYR A 1 171 ? -2.849  5.813   -14.246 1.00 97.51 171 A 1 
ATOM 1381 O O   . TYR A 1 171 ? -3.437  5.592   -13.192 1.00 96.94 171 A 1 
ATOM 1382 C CB  . TYR A 1 171 ? -0.816  4.473   -14.906 1.00 97.47 171 A 1 
ATOM 1383 C CG  . TYR A 1 171 ? -0.423  4.303   -13.451 1.00 97.56 171 A 1 
ATOM 1384 C CD1 . TYR A 1 171 ? 0.070   5.399   -12.713 1.00 96.70 171 A 1 
ATOM 1385 C CD2 . TYR A 1 171 ? -0.599  3.054   -12.822 1.00 96.96 171 A 1 
ATOM 1386 C CE1 . TYR A 1 171 ? 0.402   5.240   -11.354 1.00 96.52 171 A 1 
ATOM 1387 C CE2 . TYR A 1 171 ? -0.269  2.892   -11.465 1.00 96.49 171 A 1 
ATOM 1388 C CZ  . TYR A 1 171 ? 0.235   3.983   -10.730 1.00 96.81 171 A 1 
ATOM 1389 O OH  . TYR A 1 171 ? 0.564   3.823   -9.420  1.00 95.84 171 A 1 
ATOM 1390 N N   . VAL A 1 172 ? -2.692  7.054   -14.716 1.00 97.35 172 A 1 
ATOM 1391 C CA  . VAL A 1 172 ? -3.190  8.256   -14.023 1.00 97.14 172 A 1 
ATOM 1392 C C   . VAL A 1 172 ? -4.708  8.205   -13.849 1.00 97.04 172 A 1 
ATOM 1393 O O   . VAL A 1 172 ? -5.209  8.558   -12.783 1.00 96.25 172 A 1 
ATOM 1394 C CB  . VAL A 1 172 ? -2.744  9.529   -14.773 1.00 96.63 172 A 1 
ATOM 1395 C CG1 . VAL A 1 172 ? -3.478  10.795  -14.315 1.00 95.17 172 A 1 
ATOM 1396 C CG2 . VAL A 1 172 ? -1.243  9.778   -14.555 1.00 95.30 172 A 1 
ATOM 1397 N N   . TYR A 1 173 ? -5.454  7.732   -14.854 1.00 97.35 173 A 1 
ATOM 1398 C CA  . TYR A 1 173 ? -6.912  7.680   -14.793 1.00 97.34 173 A 1 
ATOM 1399 C C   . TYR A 1 173 ? -7.454  6.406   -14.121 1.00 97.23 173 A 1 
ATOM 1400 O O   . TYR A 1 173 ? -8.258  6.488   -13.197 1.00 96.65 173 A 1 
ATOM 1401 C CB  . TYR A 1 173 ? -7.473  7.857   -16.201 1.00 97.17 173 A 1 
ATOM 1402 C CG  . TYR A 1 173 ? -8.977  8.027   -16.214 1.00 97.21 173 A 1 
ATOM 1403 C CD1 . TYR A 1 173 ? -9.817  6.903   -16.305 1.00 96.14 173 A 1 
ATOM 1404 C CD2 . TYR A 1 173 ? -9.540  9.313   -16.114 1.00 96.42 173 A 1 
ATOM 1405 C CE1 . TYR A 1 173 ? -11.215 7.063   -16.301 1.00 95.89 173 A 1 
ATOM 1406 C CE2 . TYR A 1 173 ? -10.938 9.478   -16.114 1.00 95.85 173 A 1 
ATOM 1407 C CZ  . TYR A 1 173 ? -11.777 8.353   -16.209 1.00 96.24 173 A 1 
ATOM 1408 O OH  . TYR A 1 173 ? -13.123 8.511   -16.221 1.00 95.42 173 A 1 
ATOM 1409 N N   . PHE A 1 174 ? -7.016  5.226   -14.564 1.00 96.98 174 A 1 
ATOM 1410 C CA  . PHE A 1 174 ? -7.555  3.931   -14.114 1.00 96.67 174 A 1 
ATOM 1411 C C   . PHE A 1 174 ? -6.849  3.366   -12.872 1.00 96.22 174 A 1 
ATOM 1412 O O   . PHE A 1 174 ? -7.336  2.409   -12.263 1.00 94.55 174 A 1 
ATOM 1413 C CB  . PHE A 1 174 ? -7.529  2.928   -15.276 1.00 96.58 174 A 1 
ATOM 1414 C CG  . PHE A 1 174 ? -8.415  3.280   -16.459 1.00 96.81 174 A 1 
ATOM 1415 C CD1 . PHE A 1 174 ? -9.811  3.170   -16.341 1.00 95.34 174 A 1 
ATOM 1416 C CD2 . PHE A 1 174 ? -7.850  3.685   -17.682 1.00 95.82 174 A 1 
ATOM 1417 C CE1 . PHE A 1 174 ? -10.641 3.477   -17.434 1.00 95.20 174 A 1 
ATOM 1418 C CE2 . PHE A 1 174 ? -8.682  3.990   -18.778 1.00 95.20 174 A 1 
ATOM 1419 C CZ  . PHE A 1 174 ? -10.077 3.887   -18.652 1.00 95.62 174 A 1 
ATOM 1420 N N   . GLY A 1 175 ? -5.709  3.936   -12.467 1.00 94.74 175 A 1 
ATOM 1421 C CA  . GLY A 1 175 ? -4.963  3.550   -11.271 1.00 93.85 175 A 1 
ATOM 1422 C C   . GLY A 1 175 ? -4.303  2.166   -11.338 1.00 93.98 175 A 1 
ATOM 1423 O O   . GLY A 1 175 ? -4.257  1.504   -12.369 1.00 91.12 175 A 1 
ATOM 1424 N N   . GLY A 1 176 ? -3.776  1.703   -10.208 1.00 93.03 176 A 1 
ATOM 1425 C CA  . GLY A 1 176 ? -2.983  0.471   -10.107 1.00 92.99 176 A 1 
ATOM 1426 C C   . GLY A 1 176 ? -3.748  -0.750  -9.585  1.00 93.49 176 A 1 
ATOM 1427 O O   . GLY A 1 176 ? -3.320  -1.348  -8.594  1.00 90.48 176 A 1 
ATOM 1428 N N   . TYR A 1 177 ? -4.886  -1.130  -10.203 1.00 93.07 177 A 1 
ATOM 1429 C CA  . TYR A 1 177 ? -5.631  -2.353  -9.858  1.00 92.88 177 A 1 
ATOM 1430 C C   . TYR A 1 177 ? -5.534  -3.415  -10.969 1.00 92.30 177 A 1 
ATOM 1431 O O   . TYR A 1 177 ? -6.264  -3.333  -11.961 1.00 90.25 177 A 1 
ATOM 1432 C CB  . TYR A 1 177 ? -7.091  -2.031  -9.529  1.00 91.45 177 A 1 
ATOM 1433 C CG  . TYR A 1 177 ? -7.291  -1.339  -8.199  1.00 89.58 177 A 1 
ATOM 1434 C CD1 . TYR A 1 177 ? -6.906  -1.974  -7.002  1.00 85.56 177 A 1 
ATOM 1435 C CD2 . TYR A 1 177 ? -7.880  -0.062  -8.154  1.00 86.55 177 A 1 
ATOM 1436 C CE1 . TYR A 1 177 ? -7.106  -1.333  -5.764  1.00 83.25 177 A 1 
ATOM 1437 C CE2 . TYR A 1 177 ? -8.085  0.579   -6.917  1.00 83.17 177 A 1 
ATOM 1438 C CZ  . TYR A 1 177 ? -7.699  -0.054  -5.721  1.00 84.40 177 A 1 
ATOM 1439 O OH  . TYR A 1 177 ? -7.901  0.566   -4.527  1.00 79.07 177 A 1 
ATOM 1440 N N   . PRO A 1 178 ? -4.702  -4.452  -10.816 1.00 91.35 178 A 1 
ATOM 1441 C CA  . PRO A 1 178 ? -4.482  -5.453  -11.867 1.00 90.34 178 A 1 
ATOM 1442 C C   . PRO A 1 178 ? -5.757  -6.219  -12.244 1.00 89.50 178 A 1 
ATOM 1443 O O   . PRO A 1 178 ? -5.965  -6.532  -13.410 1.00 86.70 178 A 1 
ATOM 1444 C CB  . PRO A 1 178 ? -3.399  -6.383  -11.307 1.00 89.13 178 A 1 
ATOM 1445 C CG  . PRO A 1 178 ? -3.535  -6.234  -9.796  1.00 88.39 178 A 1 
ATOM 1446 C CD  . PRO A 1 178 ? -3.929  -4.769  -9.637  1.00 91.89 178 A 1 
ATOM 1447 N N   . GLY A 1 179 ? -6.652  -6.476  -11.288 1.00 89.71 179 A 1 
ATOM 1448 C CA  . GLY A 1 179 ? -7.911  -7.193  -11.535 1.00 88.04 179 A 1 
ATOM 1449 C C   . GLY A 1 179 ? -8.920  -6.446  -12.420 1.00 89.30 179 A 1 
ATOM 1450 O O   . GLY A 1 179 ? -9.839  -7.071  -12.941 1.00 87.66 179 A 1 
ATOM 1451 N N   . SER A 1 180 ? -8.767  -5.133  -12.613 1.00 89.92 180 A 1 
ATOM 1452 C CA  . SER A 1 180 ? -9.680  -4.313  -13.419 1.00 91.04 180 A 1 
ATOM 1453 C C   . SER A 1 180 ? -9.178  -4.022  -14.837 1.00 92.10 180 A 1 
ATOM 1454 O O   . SER A 1 180 ? -9.910  -3.428  -15.628 1.00 91.27 180 A 1 
ATOM 1455 C CB  . SER A 1 180 ? -10.012 -3.017  -12.680 1.00 90.53 180 A 1 
ATOM 1456 O OG  . SER A 1 180 ? -8.908  -2.141  -12.629 1.00 88.48 180 A 1 
ATOM 1457 N N   . THR A 1 181 ? -7.962  -4.463  -15.183 1.00 90.90 181 A 1 
ATOM 1458 C CA  . THR A 1 181 ? -7.285  -4.130  -16.451 1.00 90.85 181 A 1 
ATOM 1459 C C   . THR A 1 181 ? -8.079  -4.525  -17.696 1.00 91.07 181 A 1 
ATOM 1460 O O   . THR A 1 181 ? -8.125  -3.771  -18.665 1.00 90.18 181 A 1 
ATOM 1461 C CB  . THR A 1 181 ? -5.909  -4.804  -16.529 1.00 90.11 181 A 1 
ATOM 1462 O OG1 . THR A 1 181 ? -6.031  -6.188  -16.292 1.00 82.13 181 A 1 
ATOM 1463 C CG2 . THR A 1 181 ? -4.948  -4.222  -15.494 1.00 80.99 181 A 1 
ATOM 1464 N N   . THR A 1 182 ? -8.772  -5.660  -17.670 1.00 90.71 182 A 1 
ATOM 1465 C CA  . THR A 1 182 ? -9.582  -6.146  -18.798 1.00 90.30 182 A 1 
ATOM 1466 C C   . THR A 1 182 ? -10.891 -5.373  -18.998 1.00 91.72 182 A 1 
ATOM 1467 O O   . THR A 1 182 ? -11.574 -5.593  -19.995 1.00 90.30 182 A 1 
ATOM 1468 C CB  . THR A 1 182 ? -9.901  -7.636  -18.630 1.00 88.52 182 A 1 
ATOM 1469 O OG1 . THR A 1 182 ? -10.582 -7.857  -17.413 1.00 84.55 182 A 1 
ATOM 1470 C CG2 . THR A 1 182 ? -8.638  -8.497  -18.605 1.00 82.39 182 A 1 
ATOM 1471 N N   . LEU A 1 183 ? -11.256 -4.492  -18.064 1.00 91.74 183 A 1 
ATOM 1472 C CA  . LEU A 1 183 ? -12.519 -3.751  -18.069 1.00 92.69 183 A 1 
ATOM 1473 C C   . LEU A 1 183 ? -12.376 -2.318  -18.594 1.00 93.56 183 A 1 
ATOM 1474 O O   . LEU A 1 183 ? -13.390 -1.663  -18.793 1.00 92.34 183 A 1 
ATOM 1475 C CB  . LEU A 1 183 ? -13.126 -3.757  -16.652 1.00 92.58 183 A 1 
ATOM 1476 C CG  . LEU A 1 183 ? -13.368 -5.148  -16.040 1.00 91.65 183 A 1 
ATOM 1477 C CD1 . LEU A 1 183 ? -13.946 -4.995  -14.630 1.00 87.84 183 A 1 
ATOM 1478 C CD2 . LEU A 1 183 ? -14.347 -5.985  -16.867 1.00 88.42 183 A 1 
ATOM 1479 N N   . ILE A 1 184 ? -11.157 -1.811  -18.841 1.00 93.73 184 A 1 
ATOM 1480 C CA  . ILE A 1 184 ? -10.933 -0.394  -19.193 1.00 93.41 184 A 1 
ATOM 1481 C C   . ILE A 1 184 ? -11.586 0.033   -20.521 1.00 94.01 184 A 1 
ATOM 1482 O O   . ILE A 1 184 ? -11.873 1.206   -20.703 1.00 92.78 184 A 1 
ATOM 1483 C CB  . ILE A 1 184 ? -9.431  -0.037  -19.193 1.00 91.93 184 A 1 
ATOM 1484 C CG1 . ILE A 1 184 ? -8.669  -0.759  -20.331 1.00 87.68 184 A 1 
ATOM 1485 C CG2 . ILE A 1 184 ? -8.834  -0.308  -17.794 1.00 85.42 184 A 1 
ATOM 1486 C CD1 . ILE A 1 184 ? -7.182  -0.411  -20.404 1.00 86.62 184 A 1 
ATOM 1487 N N   . ASN A 1 185 ? -11.857 -0.915  -21.423 1.00 93.55 185 A 1 
ATOM 1488 C CA  . ASN A 1 185 ? -12.566 -0.653  -22.681 1.00 93.40 185 A 1 
ATOM 1489 C C   . ASN A 1 185 ? -14.090 -0.497  -22.500 1.00 94.35 185 A 1 
ATOM 1490 O O   . ASN A 1 185 ? -14.774 -0.058  -23.416 1.00 92.83 185 A 1 
ATOM 1491 C CB  . ASN A 1 185 ? -12.256 -1.789  -23.671 1.00 92.39 185 A 1 
ATOM 1492 C CG  . ASN A 1 185 ? -10.791 -1.866  -24.062 1.00 89.06 185 A 1 
ATOM 1493 O OD1 . ASN A 1 185 ? -10.085 -0.888  -24.200 1.00 79.65 185 A 1 
ATOM 1494 N ND2 . ASN A 1 185 ? -10.274 -3.055  -24.267 1.00 79.49 185 A 1 
ATOM 1495 N N   . ASP A 1 186 ? -14.619 -0.873  -21.338 1.00 94.44 186 A 1 
ATOM 1496 C CA  . ASP A 1 186 ? -16.007 -0.672  -20.919 1.00 95.43 186 A 1 
ATOM 1497 C C   . ASP A 1 186 ? -15.977 0.088   -19.589 1.00 95.95 186 A 1 
ATOM 1498 O O   . ASP A 1 186 ? -15.999 -0.491  -18.499 1.00 95.05 186 A 1 
ATOM 1499 C CB  . ASP A 1 186 ? -16.730 -2.023  -20.842 1.00 94.99 186 A 1 
ATOM 1500 C CG  . ASP A 1 186 ? -18.205 -1.926  -20.434 1.00 94.21 186 A 1 
ATOM 1501 O OD1 . ASP A 1 186 ? -18.643 -0.859  -19.950 1.00 91.13 186 A 1 
ATOM 1502 O OD2 . ASP A 1 186 ? -18.877 -2.979  -20.553 1.00 90.69 186 A 1 
ATOM 1503 N N   . GLU A 1 187 ? -15.843 1.411   -19.695 1.00 95.33 187 A 1 
ATOM 1504 C CA  . GLU A 1 187 ? -15.591 2.274   -18.542 1.00 95.45 187 A 1 
ATOM 1505 C C   . GLU A 1 187 ? -16.721 2.230   -17.504 1.00 95.90 187 A 1 
ATOM 1506 O O   . GLU A 1 187 ? -16.457 2.290   -16.307 1.00 94.95 187 A 1 
ATOM 1507 C CB  . GLU A 1 187 ? -15.345 3.706   -19.030 1.00 93.52 187 A 1 
ATOM 1508 C CG  . GLU A 1 187 ? -14.755 4.559   -17.906 1.00 88.05 187 A 1 
ATOM 1509 C CD  . GLU A 1 187 ? -14.577 6.024   -18.291 1.00 90.86 187 A 1 
ATOM 1510 O OE1 . GLU A 1 187 ? -14.663 6.859   -17.361 1.00 83.25 187 A 1 
ATOM 1511 O OE2 . GLU A 1 187 ? -14.387 6.341   -19.483 1.00 86.44 187 A 1 
ATOM 1512 N N   . GLU A 1 188 ? -17.976 2.084   -17.928 1.00 95.04 188 A 1 
ATOM 1513 C CA  . GLU A 1 188 ? -19.109 1.965   -17.005 1.00 94.97 188 A 1 
ATOM 1514 C C   . GLU A 1 188 ? -19.008 0.680   -16.179 1.00 95.37 188 A 1 
ATOM 1515 O O   . GLU A 1 188 ? -19.110 0.707   -14.948 1.00 94.65 188 A 1 
ATOM 1516 C CB  . GLU A 1 188 ? -20.415 2.025   -17.812 1.00 94.38 188 A 1 
ATOM 1517 C CG  . GLU A 1 188 ? -21.648 2.048   -16.895 1.00 82.24 188 A 1 
ATOM 1518 C CD  . GLU A 1 188 ? -22.974 2.214   -17.658 1.00 75.12 188 A 1 
ATOM 1519 O OE1 . GLU A 1 188 ? -24.021 2.232   -16.972 1.00 65.99 188 A 1 
ATOM 1520 O OE2 . GLU A 1 188 ? -22.947 2.351   -18.902 1.00 66.70 188 A 1 
ATOM 1521 N N   . ARG A 1 189 ? -18.703 -0.430  -16.837 1.00 95.20 189 A 1 
ATOM 1522 C CA  . ARG A 1 189 ? -18.460 -1.711  -16.165 1.00 95.34 189 A 1 
ATOM 1523 C C   . ARG A 1 189 ? -17.232 -1.652  -15.259 1.00 95.67 189 A 1 
ATOM 1524 O O   . ARG A 1 189 ? -17.254 -2.215  -14.163 1.00 95.22 189 A 1 
ATOM 1525 C CB  . ARG A 1 189 ? -18.325 -2.799  -17.231 1.00 94.71 189 A 1 
ATOM 1526 C CG  . ARG A 1 189 ? -18.252 -4.184  -16.599 1.00 88.39 189 A 1 
ATOM 1527 C CD  . ARG A 1 189 ? -18.119 -5.230  -17.697 1.00 88.32 189 A 1 
ATOM 1528 N NE  . ARG A 1 189 ? -17.959 -6.574  -17.116 1.00 82.17 189 A 1 
ATOM 1529 C CZ  . ARG A 1 189 ? -17.694 -7.674  -17.787 1.00 80.40 189 A 1 
ATOM 1530 N NH1 . ARG A 1 189 ? -17.558 -7.664  -19.085 1.00 74.33 189 A 1 
ATOM 1531 N NH2 . ARG A 1 189 ? -17.564 -8.808  -17.158 1.00 68.69 189 A 1 
ATOM 1532 N N   . TRP A 1 190 ? -16.173 -0.959  -15.695 1.00 96.56 190 A 1 
ATOM 1533 C CA  . TRP A 1 190 ? -14.980 -0.727  -14.883 1.00 96.71 190 A 1 
ATOM 1534 C C   . TRP A 1 190 ? -15.305 0.083   -13.620 1.00 96.66 190 A 1 
ATOM 1535 O O   . TRP A 1 190 ? -14.952 -0.346  -12.523 1.00 96.28 190 A 1 
ATOM 1536 C CB  . TRP A 1 190 ? -13.899 -0.058  -15.743 1.00 96.61 190 A 1 
ATOM 1537 C CG  . TRP A 1 190 ? -12.674 0.329   -14.989 1.00 96.32 190 A 1 
ATOM 1538 C CD1 . TRP A 1 190 ? -11.592 -0.446  -14.773 1.00 94.39 190 A 1 
ATOM 1539 C CD2 . TRP A 1 190 ? -12.420 1.577   -14.276 1.00 96.44 190 A 1 
ATOM 1540 N NE1 . TRP A 1 190 ? -10.693 0.222   -13.972 1.00 94.90 190 A 1 
ATOM 1541 C CE2 . TRP A 1 190 ? -11.161 1.468   -13.621 1.00 95.81 190 A 1 
ATOM 1542 C CE3 . TRP A 1 190 ? -13.144 2.776   -14.099 1.00 94.83 190 A 1 
ATOM 1543 C CZ2 . TRP A 1 190 ? -10.655 2.488   -12.802 1.00 94.37 190 A 1 
ATOM 1544 C CZ3 . TRP A 1 190 ? -12.640 3.808   -13.284 1.00 93.24 190 A 1 
ATOM 1545 C CH2 . TRP A 1 190 ? -11.406 3.662   -12.630 1.00 92.78 190 A 1 
ATOM 1546 N N   . LYS A 1 191 ? -16.053 1.206   -13.738 1.00 96.50 191 A 1 
ATOM 1547 C CA  . LYS A 1 191 ? -16.479 2.033   -12.595 1.00 96.51 191 A 1 
ATOM 1548 C C   . LYS A 1 191 ? -17.302 1.229   -11.594 1.00 96.47 191 A 1 
ATOM 1549 O O   . LYS A 1 191 ? -17.000 1.251   -10.402 1.00 95.96 191 A 1 
ATOM 1550 C CB  . LYS A 1 191 ? -17.277 3.260   -13.083 1.00 96.18 191 A 1 
ATOM 1551 C CG  . LYS A 1 191 ? -16.348 4.330   -13.671 1.00 94.95 191 A 1 
ATOM 1552 C CD  . LYS A 1 191 ? -17.110 5.567   -14.158 1.00 93.17 191 A 1 
ATOM 1553 C CE  . LYS A 1 191 ? -16.073 6.590   -14.607 1.00 89.65 191 A 1 
ATOM 1554 N NZ  . LYS A 1 191 ? -16.653 7.884   -15.020 1.00 84.09 191 A 1 
ATOM 1555 N N   . ASN A 1 192 ? -18.282 0.455   -12.075 1.00 95.44 192 A 1 
ATOM 1556 C CA  . ASN A 1 192 ? -19.101 -0.415  -11.232 1.00 94.74 192 A 1 
ATOM 1557 C C   . ASN A 1 192 ? -18.249 -1.468  -10.513 1.00 94.39 192 A 1 
ATOM 1558 O O   . ASN A 1 192 ? -18.408 -1.668  -9.310  1.00 93.67 192 A 1 
ATOM 1559 C CB  . ASN A 1 192 ? -20.207 -1.053  -12.091 1.00 94.86 192 A 1 
ATOM 1560 C CG  . ASN A 1 192 ? -21.265 -0.046  -12.511 1.00 91.75 192 A 1 
ATOM 1561 O OD1 . ASN A 1 192 ? -21.488 0.967   -11.873 1.00 84.06 192 A 1 
ATOM 1562 N ND2 . ASN A 1 192 ? -21.968 -0.305  -13.585 1.00 83.74 192 A 1 
ATOM 1563 N N   . TYR A 1 193 ? -17.281 -2.075  -11.203 1.00 94.92 193 A 1 
ATOM 1564 C CA  . TYR A 1 193 ? -16.359 -3.023  -10.573 1.00 94.27 193 A 1 
ATOM 1565 C C   . TYR A 1 193 ? -15.540 -2.379  -9.447  1.00 94.42 193 A 1 
ATOM 1566 O O   . TYR A 1 193 ? -15.453 -2.939  -8.355  1.00 93.69 193 A 1 
ATOM 1567 C CB  . TYR A 1 193 ? -15.443 -3.631  -11.639 1.00 93.85 193 A 1 
ATOM 1568 C CG  . TYR A 1 193 ? -14.376 -4.537  -11.059 1.00 92.63 193 A 1 
ATOM 1569 C CD1 . TYR A 1 193 ? -13.072 -4.046  -10.828 1.00 89.01 193 A 1 
ATOM 1570 C CD2 . TYR A 1 193 ? -14.698 -5.866  -10.726 1.00 89.43 193 A 1 
ATOM 1571 C CE1 . TYR A 1 193 ? -12.088 -4.898  -10.287 1.00 87.69 193 A 1 
ATOM 1572 C CE2 . TYR A 1 193 ? -13.721 -6.718  -10.190 1.00 87.12 193 A 1 
ATOM 1573 C CZ  . TYR A 1 193 ? -12.411 -6.239  -9.978  1.00 87.62 193 A 1 
ATOM 1574 O OH  . TYR A 1 193 ? -11.464 -7.081  -9.489  1.00 86.00 193 A 1 
ATOM 1575 N N   . ILE A 1 194 ? -14.959 -1.194  -9.673  1.00 94.76 194 A 1 
ATOM 1576 C CA  . ILE A 1 194 ? -14.192 -0.487  -8.633  1.00 94.44 194 A 1 
ATOM 1577 C C   . ILE A 1 194 ? -15.098 -0.124  -7.449  1.00 93.79 194 A 1 
ATOM 1578 O O   . ILE A 1 194 ? -14.729 -0.340  -6.295  1.00 92.59 194 A 1 
ATOM 1579 C CB  . ILE A 1 194 ? -13.481 0.755   -9.219  1.00 94.79 194 A 1 
ATOM 1580 C CG1 . ILE A 1 194 ? -12.440 0.397   -10.306 1.00 93.31 194 A 1 
ATOM 1581 C CG2 . ILE A 1 194 ? -12.798 1.595   -8.122  1.00 93.37 194 A 1 
ATOM 1582 C CD1 . ILE A 1 194 ? -11.280 -0.507  -9.864  1.00 88.81 194 A 1 
ATOM 1583 N N   . LYS A 1 195 ? -16.303 0.385   -7.727  1.00 94.09 195 A 1 
ATOM 1584 C CA  . LYS A 1 195 ? -17.254 0.815   -6.696  1.00 93.79 195 A 1 
ATOM 1585 C C   . LYS A 1 195 ? -17.777 -0.357  -5.866  1.00 92.98 195 A 1 
ATOM 1586 O O   . LYS A 1 195 ? -17.629 -0.349  -4.644  1.00 91.77 195 A 1 
ATOM 1587 C CB  . LYS A 1 195 ? -18.368 1.607   -7.388  1.00 93.90 195 A 1 
ATOM 1588 C CG  . LYS A 1 195 ? -19.293 2.300   -6.383  1.00 91.62 195 A 1 
ATOM 1589 C CD  . LYS A 1 195 ? -20.274 3.179   -7.158  1.00 89.11 195 A 1 
ATOM 1590 C CE  . LYS A 1 195 ? -21.180 3.955   -6.205  1.00 82.81 195 A 1 
ATOM 1591 N NZ  . LYS A 1 195 ? -22.014 4.913   -6.970  1.00 76.24 195 A 1 
ATOM 1592 N N   . ASP A 1 196 ? -18.314 -1.379  -6.517  1.00 92.95 196 A 1 
ATOM 1593 C CA  . ASP A 1 196 ? -19.033 -2.459  -5.839  1.00 91.01 196 A 1 
ATOM 1594 C C   . ASP A 1 196 ? -18.079 -3.518  -5.276  1.00 89.25 196 A 1 
ATOM 1595 O O   . ASP A 1 196 ? -18.206 -3.947  -4.125  1.00 86.54 196 A 1 
ATOM 1596 C CB  . ASP A 1 196 ? -20.043 -3.094  -6.811  1.00 91.05 196 A 1 
ATOM 1597 C CG  . ASP A 1 196 ? -21.106 -2.115  -7.331  1.00 89.18 196 A 1 
ATOM 1598 O OD1 . ASP A 1 196 ? -21.352 -1.086  -6.656  1.00 84.84 196 A 1 
ATOM 1599 O OD2 . ASP A 1 196 ? -21.683 -2.415  -8.397  1.00 85.48 196 A 1 
ATOM 1600 N N   . SER A 1 197 ? -17.090 -3.933  -6.080  1.00 89.61 197 A 1 
ATOM 1601 C CA  . SER A 1 197 ? -16.212 -5.050  -5.718  1.00 86.41 197 A 1 
ATOM 1602 C C   . SER A 1 197 ? -15.022 -4.631  -4.866  1.00 86.12 197 A 1 
ATOM 1603 O O   . SER A 1 197 ? -14.439 -5.475  -4.180  1.00 83.21 197 A 1 
ATOM 1604 C CB  . SER A 1 197 ? -15.711 -5.787  -6.964  1.00 85.38 197 A 1 
ATOM 1605 O OG  . SER A 1 197 ? -16.812 -6.221  -7.741  1.00 77.79 197 A 1 
ATOM 1606 N N   . LEU A 1 198 ? -14.646 -3.343  -4.896  1.00 89.46 198 A 1 
ATOM 1607 C CA  . LEU A 1 198 ? -13.456 -2.877  -4.191  1.00 89.48 198 A 1 
ATOM 1608 C C   . LEU A 1 198 ? -13.796 -1.900  -3.068  1.00 91.20 198 A 1 
ATOM 1609 O O   . LEU A 1 198 ? -13.482 -2.186  -1.913  1.00 90.02 198 A 1 
ATOM 1610 C CB  . LEU A 1 198 ? -12.449 -2.348  -5.218  1.00 87.09 198 A 1 
ATOM 1611 C CG  . LEU A 1 198 ? -11.034 -2.185  -4.658  1.00 80.71 198 A 1 
ATOM 1612 C CD1 . LEU A 1 198 ? -10.059 -2.324  -5.820  1.00 74.05 198 A 1 
ATOM 1613 C CD2 . LEU A 1 198 ? -10.815 -0.814  -3.999  1.00 75.36 198 A 1 
ATOM 1614 N N   . ILE A 1 199 ? -14.464 -0.778  -3.374  1.00 90.66 199 A 1 
ATOM 1615 C CA  . ILE A 1 199 ? -14.780 0.258   -2.377  1.00 91.72 199 A 1 
ATOM 1616 C C   . ILE A 1 199 ? -15.761 -0.286  -1.335  1.00 91.85 199 A 1 
ATOM 1617 O O   . ILE A 1 199 ? -15.435 -0.342  -0.149  1.00 91.01 199 A 1 
ATOM 1618 C CB  . ILE A 1 199 ? -15.310 1.546   -3.053  1.00 92.47 199 A 1 
ATOM 1619 C CG1 . ILE A 1 199 ? -14.211 2.188   -3.929  1.00 91.52 199 A 1 
ATOM 1620 C CG2 . ILE A 1 199 ? -15.830 2.541   -2.001  1.00 90.25 199 A 1 
ATOM 1621 C CD1 . ILE A 1 199 ? -14.717 3.310   -4.843  1.00 88.51 199 A 1 
ATOM 1622 N N   . GLU A 1 200 ? -16.946 -0.741  -1.769  1.00 91.63 200 A 1 
ATOM 1623 C CA  . GLU A 1 200 ? -17.973 -1.250  -0.856  1.00 91.47 200 A 1 
ATOM 1624 C C   . GLU A 1 200 ? -17.480 -2.472  -0.085  1.00 91.10 200 A 1 
ATOM 1625 O O   . GLU A 1 200 ? -17.695 -2.581  1.124   1.00 90.04 200 A 1 
ATOM 1626 C CB  . GLU A 1 200 ? -19.263 -1.622  -1.614  1.00 91.53 200 A 1 
ATOM 1627 C CG  . GLU A 1 200 ? -19.968 -0.427  -2.265  1.00 82.95 200 A 1 
ATOM 1628 C CD  . GLU A 1 200 ? -20.413 0.632   -1.248  1.00 78.91 200 A 1 
ATOM 1629 O OE1 . GLU A 1 200 ? -20.392 1.831   -1.593  1.00 68.33 200 A 1 
ATOM 1630 O OE2 . GLU A 1 200 ? -20.854 0.311   -0.116  1.00 69.78 200 A 1 
ATOM 1631 N N   . THR A 1 201 ? -16.754 -3.367  -0.755  1.00 91.45 201 A 1 
ATOM 1632 C CA  . THR A 1 201 ? -16.193 -4.557  -0.108  1.00 90.08 201 A 1 
ATOM 1633 C C   . THR A 1 201 ? -15.159 -4.183  0.946   1.00 90.13 201 A 1 
ATOM 1634 O O   . THR A 1 201 ? -15.203 -4.729  2.046   1.00 88.56 201 A 1 
ATOM 1635 C CB  . THR A 1 201 ? -15.599 -5.526  -1.133  1.00 88.59 201 A 1 
ATOM 1636 O OG1 . THR A 1 201 ? -16.604 -5.926  -2.027  1.00 82.85 201 A 1 
ATOM 1637 C CG2 . THR A 1 201 ? -15.084 -6.808  -0.485  1.00 82.03 201 A 1 
ATOM 1638 N N   . SER A 1 202 ? -14.260 -3.235  0.677   1.00 90.39 202 A 1 
ATOM 1639 C CA  . SER A 1 202 ? -13.255 -2.800  1.660   1.00 89.80 202 A 1 
ATOM 1640 C C   . SER A 1 202 ? -13.907 -2.108  2.858   1.00 89.68 202 A 1 
ATOM 1641 O O   . SER A 1 202 ? -13.608 -2.440  4.004   1.00 89.08 202 A 1 
ATOM 1642 C CB  . SER A 1 202 ? -12.211 -1.882  1.021   1.00 90.29 202 A 1 
ATOM 1643 O OG  . SER A 1 202 ? -11.568 -2.555  -0.046  1.00 85.53 202 A 1 
ATOM 1644 N N   . ILE A 1 203 ? -14.869 -1.209  2.616   1.00 90.56 203 A 1 
ATOM 1645 C CA  . ILE A 1 203 ? -15.591 -0.538  3.707   1.00 91.09 203 A 1 
ATOM 1646 C C   . ILE A 1 203 ? -16.388 -1.556  4.534   1.00 90.55 203 A 1 
ATOM 1647 O O   . ILE A 1 203 ? -16.295 -1.563  5.762   1.00 89.05 203 A 1 
ATOM 1648 C CB  . ILE A 1 203 ? -16.480 0.600   3.155   1.00 92.22 203 A 1 
ATOM 1649 C CG1 . ILE A 1 203 ? -15.580 1.728   2.590   1.00 91.81 203 A 1 
ATOM 1650 C CG2 . ILE A 1 203 ? -17.415 1.160   4.247   1.00 90.70 203 A 1 
ATOM 1651 C CD1 . ILE A 1 203 ? -16.345 2.868   1.902   1.00 87.95 203 A 1 
ATOM 1652 N N   . SER A 1 204 ? -17.155 -2.439  3.889   1.00 89.33 204 A 1 
ATOM 1653 C CA  . SER A 1 204 ? -18.024 -3.382  4.602   1.00 87.53 204 A 1 
ATOM 1654 C C   . SER A 1 204 ? -17.247 -4.500  5.302   1.00 86.51 204 A 1 
ATOM 1655 O O   . SER A 1 204 ? -17.521 -4.782  6.470   1.00 86.33 204 A 1 
ATOM 1656 C CB  . SER A 1 204 ? -19.095 -3.962  3.675   1.00 87.58 204 A 1 
ATOM 1657 O OG  . SER A 1 204 ? -18.518 -4.648  2.586   1.00 74.43 204 A 1 
ATOM 1658 N N   . LYS A 1 205 ? -16.272 -5.118  4.632   1.00 88.56 205 A 1 
ATOM 1659 C CA  . LYS A 1 205 ? -15.565 -6.307  5.134   1.00 86.09 205 A 1 
ATOM 1660 C C   . LYS A 1 205 ? -14.330 -5.979  5.963   1.00 85.70 205 A 1 
ATOM 1661 O O   . LYS A 1 205 ? -14.088 -6.669  6.949   1.00 81.76 205 A 1 
ATOM 1662 C CB  . LYS A 1 205 ? -15.205 -7.255  3.972   1.00 84.46 205 A 1 
ATOM 1663 C CG  . LYS A 1 205 ? -16.409 -7.790  3.180   1.00 81.83 205 A 1 
ATOM 1664 C CD  . LYS A 1 205 ? -17.305 -8.686  4.048   1.00 76.77 205 A 1 
ATOM 1665 C CE  . LYS A 1 205 ? -18.431 -9.313  3.227   1.00 71.79 205 A 1 
ATOM 1666 N NZ  . LYS A 1 205 ? -19.251 -10.218 4.071   1.00 62.33 205 A 1 
ATOM 1667 N N   . ASP A 1 206 ? -13.564 -4.952  5.597   1.00 87.42 206 A 1 
ATOM 1668 C CA  . ASP A 1 206 ? -12.288 -4.649  6.259   1.00 86.37 206 A 1 
ATOM 1669 C C   . ASP A 1 206 ? -12.409 -3.565  7.336   1.00 86.22 206 A 1 
ATOM 1670 O O   . ASP A 1 206 ? -11.511 -3.443  8.171   1.00 84.63 206 A 1 
ATOM 1671 C CB  . ASP A 1 206 ? -11.205 -4.286  5.227   1.00 85.79 206 A 1 
ATOM 1672 C CG  . ASP A 1 206 ? -10.991 -5.379  4.180   1.00 84.62 206 A 1 
ATOM 1673 O OD1 . ASP A 1 206 ? -11.076 -6.586  4.514   1.00 82.13 206 A 1 
ATOM 1674 O OD2 . ASP A 1 206 ? -10.728 -5.045  3.007   1.00 82.20 206 A 1 
ATOM 1675 N N   . ILE A 1 207 ? -13.507 -2.803  7.346   1.00 88.68 207 A 1 
ATOM 1676 C CA  . ILE A 1 207 ? -13.764 -1.790  8.378   1.00 89.43 207 A 1 
ATOM 1677 C C   . ILE A 1 207 ? -14.989 -2.172  9.214   1.00 88.52 207 A 1 
ATOM 1678 O O   . ILE A 1 207 ? -14.853 -2.452  10.403  1.00 86.41 207 A 1 
ATOM 1679 C CB  . ILE A 1 207 ? -13.863 -0.358  7.796   1.00 90.36 207 A 1 
ATOM 1680 C CG1 . ILE A 1 207 ? -12.624 -0.006  6.935   1.00 89.61 207 A 1 
ATOM 1681 C CG2 . ILE A 1 207 ? -14.038 0.647   8.948   1.00 88.78 207 A 1 
ATOM 1682 C CD1 . ILE A 1 207 ? -12.701 1.367   6.249   1.00 87.45 207 A 1 
ATOM 1683 N N   . LEU A 1 208 ? -16.195 -2.204  8.611   1.00 87.32 208 A 1 
ATOM 1684 C CA  . LEU A 1 208 ? -17.446 -2.278  9.379   1.00 86.70 208 A 1 
ATOM 1685 C C   . LEU A 1 208 ? -17.665 -3.629  10.067  1.00 85.22 208 A 1 
ATOM 1686 O O   . LEU A 1 208 ? -18.217 -3.665  11.162  1.00 83.54 208 A 1 
ATOM 1687 C CB  . LEU A 1 208 ? -18.651 -1.939  8.482   1.00 88.02 208 A 1 
ATOM 1688 C CG  . LEU A 1 208 ? -18.637 -0.530  7.863   1.00 88.05 208 A 1 
ATOM 1689 C CD1 . LEU A 1 208 ? -19.894 -0.336  7.006   1.00 85.38 208 A 1 
ATOM 1690 C CD2 . LEU A 1 208 ? -18.608 0.569   8.922   1.00 87.45 208 A 1 
ATOM 1691 N N   . MET A 1 209 ? -17.254 -4.743  9.440   1.00 84.18 209 A 1 
ATOM 1692 C CA  . MET A 1 209 ? -17.377 -6.070  10.062  1.00 81.18 209 A 1 
ATOM 1693 C C   . MET A 1 209 ? -16.316 -6.330  11.131  1.00 79.84 209 A 1 
ATOM 1694 O O   . MET A 1 209 ? -16.542 -7.140  12.025  1.00 76.33 209 A 1 
ATOM 1695 C CB  . MET A 1 209 ? -17.308 -7.176  8.998   1.00 78.96 209 A 1 
ATOM 1696 C CG  . MET A 1 209 ? -18.588 -7.247  8.165   1.00 71.52 209 A 1 
ATOM 1697 S SD  . MET A 1 209 ? -18.689 -8.660  7.016   1.00 66.56 209 A 1 
ATOM 1698 C CE  . MET A 1 209 ? -18.658 -10.064 8.165   1.00 58.34 209 A 1 
ATOM 1699 N N   . LEU A 1 210 ? -15.163 -5.674  11.029  1.00 82.69 210 A 1 
ATOM 1700 C CA  . LEU A 1 210 ? -13.988 -5.999  11.838  1.00 80.04 210 A 1 
ATOM 1701 C C   . LEU A 1 210 ? -13.699 -4.950  12.922  1.00 80.35 210 A 1 
ATOM 1702 O O   . LEU A 1 210 ? -12.949 -5.205  13.862  1.00 77.21 210 A 1 
ATOM 1703 C CB  . LEU A 1 210 ? -12.798 -6.191  10.886  1.00 77.68 210 A 1 
ATOM 1704 C CG  . LEU A 1 210 ? -12.942 -7.304  9.825   1.00 74.79 210 A 1 
ATOM 1705 C CD1 . LEU A 1 210 ? -11.657 -7.388  8.991   1.00 72.92 210 A 1 
ATOM 1706 C CD2 . LEU A 1 210 ? -13.196 -8.683  10.439  1.00 71.91 210 A 1 
ATOM 1707 N N   . THR A 1 211 ? -14.287 -3.758  12.803  1.00 82.99 211 A 1 
ATOM 1708 C CA  . THR A 1 211 ? -14.068 -2.640  13.726  1.00 84.37 211 A 1 
ATOM 1709 C C   . THR A 1 211 ? -15.404 -2.018  14.109  1.00 85.88 211 A 1 
ATOM 1710 O O   . THR A 1 211 ? -16.272 -1.809  13.269  1.00 84.34 211 A 1 
ATOM 1711 C CB  . THR A 1 211 ? -13.148 -1.580  13.105  1.00 82.82 211 A 1 
ATOM 1712 O OG1 . THR A 1 211 ? -11.936 -2.178  12.695  1.00 74.60 211 A 1 
ATOM 1713 C CG2 . THR A 1 211 ? -12.767 -0.479  14.094  1.00 75.00 211 A 1 
ATOM 1714 N N   . ARG A 1 212 ? -15.576 -1.671  15.375  1.00 83.05 212 A 1 
ATOM 1715 C CA  . ARG A 1 212 ? -16.752 -0.928  15.827  1.00 84.07 212 A 1 
ATOM 1716 C C   . ARG A 1 212 ? -16.727 0.488   15.245  1.00 85.90 212 A 1 
ATOM 1717 O O   . ARG A 1 212 ? -15.842 1.277   15.566  1.00 83.54 212 A 1 
ATOM 1718 C CB  . ARG A 1 212 ? -16.827 -0.943  17.361  1.00 81.78 212 A 1 
ATOM 1719 C CG  . ARG A 1 212 ? -18.080 -0.210  17.850  1.00 76.78 212 A 1 
ATOM 1720 C CD  . ARG A 1 212 ? -18.183 -0.285  19.369  1.00 72.44 212 A 1 
ATOM 1721 N NE  . ARG A 1 212 ? -19.286 0.557   19.840  1.00 63.99 212 A 1 
ATOM 1722 C CZ  . ARG A 1 212 ? -19.781 0.604   21.061  1.00 57.95 212 A 1 
ATOM 1723 N NH1 . ARG A 1 212 ? -19.332 -0.158  22.024  1.00 52.48 212 A 1 
ATOM 1724 N NH2 . ARG A 1 212 ? -20.744 1.434   21.320  1.00 50.00 212 A 1 
ATOM 1725 N N   . VAL A 1 213 ? -17.727 0.804   14.422  1.00 87.42 213 A 1 
ATOM 1726 C CA  . VAL A 1 213 ? -17.942 2.127   13.824  1.00 89.35 213 A 1 
ATOM 1727 C C   . VAL A 1 213 ? -19.336 2.605   14.217  1.00 90.02 213 A 1 
ATOM 1728 O O   . VAL A 1 213 ? -20.333 2.024   13.795  1.00 88.41 213 A 1 
ATOM 1729 C CB  . VAL A 1 213 ? -17.770 2.065   12.295  1.00 89.04 213 A 1 
ATOM 1730 C CG1 . VAL A 1 213 ? -18.073 3.415   11.640  1.00 85.59 213 A 1 
ATOM 1731 C CG2 . VAL A 1 213 ? -16.339 1.679   11.908  1.00 85.80 213 A 1 
ATOM 1732 N N   . ASP A 1 214 ? -19.418 3.671   15.014  1.00 88.70 214 A 1 
ATOM 1733 C CA  . ASP A 1 214 ? -20.705 4.147   15.546  1.00 87.89 214 A 1 
ATOM 1734 C C   . ASP A 1 214 ? -21.568 4.850   14.477  1.00 88.02 214 A 1 
ATOM 1735 O O   . ASP A 1 214 ? -22.793 4.849   14.567  1.00 85.67 214 A 1 
ATOM 1736 C CB  . ASP A 1 214 ? -20.459 5.070   16.753  1.00 86.07 214 A 1 
ATOM 1737 C CG  . ASP A 1 214 ? -19.730 4.388   17.919  1.00 81.86 214 A 1 
ATOM 1738 O OD1 . ASP A 1 214 ? -20.114 3.258   18.318  1.00 77.49 214 A 1 
ATOM 1739 O OD2 . ASP A 1 214 ? -18.768 5.010   18.416  1.00 76.77 214 A 1 
ATOM 1740 N N   . LYS A 1 215 ? -20.947 5.428   13.430  1.00 88.11 215 A 1 
ATOM 1741 C CA  . LYS A 1 215 ? -21.625 6.141   12.330  1.00 88.73 215 A 1 
ATOM 1742 C C   . LYS A 1 215 ? -21.154 5.651   10.946  1.00 90.21 215 A 1 
ATOM 1743 O O   . LYS A 1 215 ? -20.422 6.374   10.259  1.00 89.59 215 A 1 
ATOM 1744 C CB  . LYS A 1 215 ? -21.442 7.660   12.501  1.00 86.91 215 A 1 
ATOM 1745 C CG  . LYS A 1 215 ? -22.052 8.251   13.779  1.00 83.70 215 A 1 
ATOM 1746 C CD  . LYS A 1 215 ? -21.945 9.786   13.706  1.00 77.99 215 A 1 
ATOM 1747 C CE  . LYS A 1 215 ? -22.641 10.508  14.857  1.00 72.64 215 A 1 
ATOM 1748 N NZ  . LYS A 1 215 ? -22.732 11.964  14.571  1.00 63.90 215 A 1 
ATOM 1749 N N   . PRO A 1 216 ? -21.573 4.465   10.473  1.00 90.57 216 A 1 
ATOM 1750 C CA  . PRO A 1 216 ? -21.127 3.904   9.188   1.00 90.66 216 A 1 
ATOM 1751 C C   . PRO A 1 216 ? -21.422 4.795   7.976   1.00 91.15 216 A 1 
ATOM 1752 O O   . PRO A 1 216 ? -20.593 4.931   7.081   1.00 90.39 216 A 1 
ATOM 1753 C CB  . PRO A 1 216 ? -21.846 2.556   9.064   1.00 89.47 216 A 1 
ATOM 1754 C CG  . PRO A 1 216 ? -22.126 2.158   10.509  1.00 87.59 216 A 1 
ATOM 1755 C CD  . PRO A 1 216 ? -22.400 3.498   11.180  1.00 89.99 216 A 1 
ATOM 1756 N N   . ALA A 1 217 ? -22.587 5.462   7.960   1.00 90.15 217 A 1 
ATOM 1757 C CA  . ALA A 1 217 ? -22.953 6.390   6.888   1.00 89.22 217 A 1 
ATOM 1758 C C   . ALA A 1 217 ? -22.009 7.604   6.817   1.00 89.47 217 A 1 
ATOM 1759 O O   . ALA A 1 217 ? -21.672 8.052   5.725   1.00 88.95 217 A 1 
ATOM 1760 C CB  . ALA A 1 217 ? -24.410 6.826   7.100   1.00 88.19 217 A 1 
ATOM 1761 N N   . LEU A 1 218 ? -21.547 8.114   7.962   1.00 88.14 218 A 1 
ATOM 1762 C CA  . LEU A 1 218 ? -20.574 9.208   8.026   1.00 88.18 218 A 1 
ATOM 1763 C C   . LEU A 1 218 ? -19.206 8.769   7.494   1.00 89.27 218 A 1 
ATOM 1764 O O   . LEU A 1 218 ? -18.585 9.523   6.755   1.00 89.39 218 A 1 
ATOM 1765 C CB  . LEU A 1 218 ? -20.478 9.719   9.475   1.00 87.12 218 A 1 
ATOM 1766 C CG  . LEU A 1 218 ? -19.469 10.862  9.688   1.00 84.07 218 A 1 
ATOM 1767 C CD1 . LEU A 1 218 ? -19.852 12.119  8.921   1.00 81.18 218 A 1 
ATOM 1768 C CD2 . LEU A 1 218 ? -19.388 11.214  11.172  1.00 79.92 218 A 1 
ATOM 1769 N N   . LEU A 1 219 ? -18.753 7.563   7.818   1.00 90.34 219 A 1 
ATOM 1770 C CA  . LEU A 1 219 ? -17.511 6.992   7.287   1.00 91.41 219 A 1 
ATOM 1771 C C   . LEU A 1 219 ? -17.544 6.924   5.753   1.00 91.92 219 A 1 
ATOM 1772 O O   . LEU A 1 219 ? -16.606 7.370   5.098   1.00 91.90 219 A 1 
ATOM 1773 C CB  . LEU A 1 219 ? -17.308 5.592   7.900   1.00 91.56 219 A 1 
ATOM 1774 C CG  . LEU A 1 219 ? -16.057 4.857   7.382   1.00 91.35 219 A 1 
ATOM 1775 C CD1 . LEU A 1 219 ? -14.783 5.410   7.998   1.00 87.17 219 A 1 
ATOM 1776 C CD2 . LEU A 1 219 ? -16.148 3.375   7.723   1.00 87.13 219 A 1 
ATOM 1777 N N   . LYS A 1 220 ? -18.647 6.422   5.180   1.00 92.11 220 A 1 
ATOM 1778 C CA  . LYS A 1 220 ? -18.828 6.321   3.727   1.00 91.97 220 A 1 
ATOM 1779 C C   . LYS A 1 220 ? -18.849 7.698   3.061   1.00 92.15 220 A 1 
ATOM 1780 O O   . LYS A 1 220 ? -18.106 7.923   2.113   1.00 91.80 220 A 1 
ATOM 1781 C CB  . LYS A 1 220 ? -20.081 5.490   3.433   1.00 91.89 220 A 1 
ATOM 1782 C CG  . LYS A 1 220 ? -20.279 5.299   1.927   1.00 82.01 220 A 1 
ATOM 1783 C CD  . LYS A 1 220 ? -21.357 4.254   1.630   1.00 78.19 220 A 1 
ATOM 1784 C CE  . LYS A 1 220 ? -21.565 4.189   0.120   1.00 69.64 220 A 1 
ATOM 1785 N NZ  . LYS A 1 220 ? -22.287 2.958   -0.280  1.00 61.76 220 A 1 
ATOM 1786 N N   . ARG A 1 221 ? -19.610 8.653   3.606   1.00 90.63 221 A 1 
ATOM 1787 C CA  . ARG A 1 221 ? -19.645 10.034  3.093   1.00 89.75 221 A 1 
ATOM 1788 C C   . ARG A 1 221 ? -18.296 10.744  3.211   1.00 90.92 221 A 1 
ATOM 1789 O O   . ARG A 1 221 ? -17.943 11.525  2.335   1.00 89.95 221 A 1 
ATOM 1790 C CB  . ARG A 1 221 ? -20.709 10.843  3.832   1.00 88.73 221 A 1 
ATOM 1791 C CG  . ARG A 1 221 ? -22.130 10.468  3.411   1.00 80.02 221 A 1 
ATOM 1792 C CD  . ARG A 1 221 ? -23.108 11.355  4.183   1.00 73.45 221 A 1 
ATOM 1793 N NE  . ARG A 1 221 ? -24.505 11.082  3.808   1.00 65.02 221 A 1 
ATOM 1794 C CZ  . ARG A 1 221 ? -25.561 11.758  4.225   1.00 56.32 221 A 1 
ATOM 1795 N NH1 . ARG A 1 221 ? -25.453 12.760  5.055   1.00 51.30 221 A 1 
ATOM 1796 N NH2 . ARG A 1 221 ? -26.753 11.434  3.808   1.00 48.56 221 A 1 
ATOM 1797 N N   . LEU A 1 222 ? -17.533 10.493  4.273   1.00 89.30 222 A 1 
ATOM 1798 C CA  . LEU A 1 222 ? -16.176 11.020  4.420   1.00 90.27 222 A 1 
ATOM 1799 C C   . LEU A 1 222 ? -15.256 10.482  3.322   1.00 91.05 222 A 1 
ATOM 1800 O O   . LEU A 1 222 ? -14.464 11.246  2.780   1.00 90.88 222 A 1 
ATOM 1801 C CB  . LEU A 1 222 ? -15.639 10.671  5.818   1.00 90.68 222 A 1 
ATOM 1802 C CG  . LEU A 1 222 ? -14.192 11.141  6.070   1.00 90.09 222 A 1 
ATOM 1803 C CD1 . LEU A 1 222 ? -14.070 12.666  6.039   1.00 87.83 222 A 1 
ATOM 1804 C CD2 . LEU A 1 222 ? -13.731 10.641  7.437   1.00 87.82 222 A 1 
ATOM 1805 N N   . PHE A 1 223 ? -15.371 9.202   2.979   1.00 92.35 223 A 1 
ATOM 1806 C CA  . PHE A 1 223 ? -14.627 8.609   1.874   1.00 92.78 223 A 1 
ATOM 1807 C C   . PHE A 1 223 ? -14.996 9.251   0.528   1.00 92.59 223 A 1 
ATOM 1808 O O   . PHE A 1 223 ? -14.109 9.717   -0.179  1.00 92.22 223 A 1 
ATOM 1809 C CB  . PHE A 1 223 ? -14.839 7.090   1.861   1.00 93.62 223 A 1 
ATOM 1810 C CG  . PHE A 1 223 ? -14.305 6.442   0.606   1.00 93.89 223 A 1 
ATOM 1811 C CD1 . PHE A 1 223 ? -15.190 6.052   -0.416  1.00 91.72 223 A 1 
ATOM 1812 C CD2 . PHE A 1 223 ? -12.918 6.325   0.416   1.00 92.61 223 A 1 
ATOM 1813 C CE1 . PHE A 1 223 ? -14.689 5.548   -1.622  1.00 92.38 223 A 1 
ATOM 1814 C CE2 . PHE A 1 223 ? -12.416 5.823   -0.794  1.00 92.16 223 A 1 
ATOM 1815 C CZ  . PHE A 1 223 ? -13.301 5.438   -1.814  1.00 93.03 223 A 1 
ATOM 1816 N N   . GLU A 1 224 ? -16.290 9.359   0.211   1.00 91.89 224 A 1 
ATOM 1817 C CA  . GLU A 1 224 ? -16.786 9.993   -1.021  1.00 91.26 224 A 1 
ATOM 1818 C C   . GLU A 1 224 ? -16.298 11.448  -1.141  1.00 90.93 224 A 1 
ATOM 1819 O O   . GLU A 1 224 ? -15.749 11.852  -2.168  1.00 89.86 224 A 1 
ATOM 1820 C CB  . GLU A 1 224 ? -18.329 9.957   -1.022  1.00 91.01 224 A 1 
ATOM 1821 C CG  . GLU A 1 224 ? -18.917 8.544   -1.184  1.00 88.65 224 A 1 
ATOM 1822 C CD  . GLU A 1 224 ? -20.420 8.450   -0.859  1.00 87.46 224 A 1 
ATOM 1823 O OE1 . GLU A 1 224 ? -20.981 7.336   -1.009  1.00 79.63 224 A 1 
ATOM 1824 O OE2 . GLU A 1 224 ? -21.008 9.453   -0.380  1.00 81.26 224 A 1 
ATOM 1825 N N   . LEU A 1 225 ? -16.414 12.222  -0.052  1.00 89.61 225 A 1 
ATOM 1826 C CA  . LEU A 1 225 ? -15.906 13.590  0.021   1.00 89.36 225 A 1 
ATOM 1827 C C   . LEU A 1 225 ? -14.385 13.633  -0.174  1.00 89.85 225 A 1 
ATOM 1828 O O   . LEU A 1 225 ? -13.873 14.477  -0.900  1.00 88.94 225 A 1 
ATOM 1829 C CB  . LEU A 1 225 ? -16.308 14.187  1.384   1.00 88.55 225 A 1 
ATOM 1830 C CG  . LEU A 1 225 ? -15.976 15.683  1.520   1.00 84.40 225 A 1 
ATOM 1831 C CD1 . LEU A 1 225 ? -16.892 16.531  0.635   1.00 80.62 225 A 1 
ATOM 1832 C CD2 . LEU A 1 225 ? -16.158 16.136  2.965   1.00 80.14 225 A 1 
ATOM 1833 N N   . GLY A 1 226 ? -13.654 12.729  0.464   1.00 91.27 226 A 1 
ATOM 1834 C CA  . GLY A 1 226 ? -12.202 12.647  0.354   1.00 90.72 226 A 1 
ATOM 1835 C C   . GLY A 1 226 ? -11.717 12.292  -1.050  1.00 91.38 226 A 1 
ATOM 1836 O O   . GLY A 1 226 ? -10.701 12.836  -1.480  1.00 90.63 226 A 1 
ATOM 1837 N N   . CYS A 1 227 ? -12.454 11.459  -1.795  1.00 92.72 227 A 1 
ATOM 1838 C CA  . CYS A 1 227 ? -12.183 11.204  -3.211  1.00 92.09 227 A 1 
ATOM 1839 C C   . CYS A 1 227 ? -12.354 12.481  -4.045  1.00 91.16 227 A 1 
ATOM 1840 O O   . CYS A 1 227 ? -11.449 12.851  -4.783  1.00 89.69 227 A 1 
ATOM 1841 C CB  . CYS A 1 227 ? -13.099 10.081  -3.721  1.00 92.09 227 A 1 
ATOM 1842 S SG  . CYS A 1 227 ? -12.628 8.501   -2.962  1.00 90.42 227 A 1 
ATOM 1843 N N   . LEU A 1 228 ? -13.465 13.207  -3.861  1.00 90.12 228 A 1 
ATOM 1844 C CA  . LEU A 1 228 ? -13.744 14.460  -4.576  1.00 88.34 228 A 1 
ATOM 1845 C C   . LEU A 1 228 ? -12.675 15.538  -4.333  1.00 88.32 228 A 1 
ATOM 1846 O O   . LEU A 1 228 ? -12.358 16.322  -5.226  1.00 86.74 228 A 1 
ATOM 1847 C CB  . LEU A 1 228 ? -15.137 14.950  -4.135  1.00 87.03 228 A 1 
ATOM 1848 C CG  . LEU A 1 228 ? -15.608 16.250  -4.820  1.00 77.21 228 A 1 
ATOM 1849 C CD1 . LEU A 1 228 ? -15.791 16.077  -6.327  1.00 72.74 228 A 1 
ATOM 1850 C CD2 . LEU A 1 228 ? -16.943 16.690  -4.218  1.00 71.81 228 A 1 
ATOM 1851 N N   . TYR A 1 229 ? -12.121 15.587  -3.124  1.00 87.98 229 A 1 
ATOM 1852 C CA  . TYR A 1 229 ? -11.121 16.566  -2.696  1.00 87.76 229 A 1 
ATOM 1853 C C   . TYR A 1 229 ? -9.703  15.976  -2.577  1.00 88.85 229 A 1 
ATOM 1854 O O   . TYR A 1 229 ? -8.874  16.543  -1.866  1.00 86.92 229 A 1 
ATOM 1855 C CB  . TYR A 1 229 ? -11.600 17.257  -1.408  1.00 86.80 229 A 1 
ATOM 1856 C CG  . TYR A 1 229 ? -12.760 18.219  -1.611  1.00 85.88 229 A 1 
ATOM 1857 C CD1 . TYR A 1 229 ? -12.509 19.543  -2.016  1.00 82.14 229 A 1 
ATOM 1858 C CD2 . TYR A 1 229 ? -14.080 17.797  -1.397  1.00 82.86 229 A 1 
ATOM 1859 C CE1 . TYR A 1 229 ? -13.575 20.441  -2.203  1.00 80.71 229 A 1 
ATOM 1860 C CE2 . TYR A 1 229 ? -15.152 18.690  -1.588  1.00 80.36 229 A 1 
ATOM 1861 C CZ  . TYR A 1 229 ? -14.901 20.015  -1.990  1.00 81.89 229 A 1 
ATOM 1862 O OH  . TYR A 1 229 ? -15.934 20.879  -2.168  1.00 78.29 229 A 1 
ATOM 1863 N N   . SER A 1 230 ? -9.410  14.844  -3.233  1.00 90.19 230 A 1 
ATOM 1864 C CA  . SER A 1 230 ? -8.052  14.287  -3.240  1.00 89.57 230 A 1 
ATOM 1865 C C   . SER A 1 230 ? -7.053  15.295  -3.821  1.00 88.91 230 A 1 
ATOM 1866 O O   . SER A 1 230 ? -7.347  15.961  -4.808  1.00 86.52 230 A 1 
ATOM 1867 C CB  . SER A 1 230 ? -7.986  12.975  -4.019  1.00 89.54 230 A 1 
ATOM 1868 O OG  . SER A 1 230 ? -6.722  12.371  -3.813  1.00 85.85 230 A 1 
ATOM 1869 N N   . GLY A 1 231 ? -5.896  15.439  -3.179  1.00 86.17 231 A 1 
ATOM 1870 C CA  . GLY A 1 231 ? -4.908  16.486  -3.455  1.00 83.42 231 A 1 
ATOM 1871 C C   . GLY A 1 231 ? -5.198  17.827  -2.766  1.00 85.84 231 A 1 
ATOM 1872 O O   . GLY A 1 231 ? -4.378  18.729  -2.820  1.00 82.87 231 A 1 
ATOM 1873 N N   . GLN A 1 232 ? -6.337  17.994  -2.070  1.00 85.51 232 A 1 
ATOM 1874 C CA  . GLN A 1 232 ? -6.739  19.284  -1.496  1.00 85.44 232 A 1 
ATOM 1875 C C   . GLN A 1 232 ? -6.784  19.276  0.036   1.00 87.22 232 A 1 
ATOM 1876 O O   . GLN A 1 232 ? -7.142  18.287  0.685   1.00 85.81 232 A 1 
ATOM 1877 C CB  . GLN A 1 232 ? -8.085  19.738  -2.076  1.00 83.83 232 A 1 
ATOM 1878 C CG  . GLN A 1 232 ? -8.039  19.899  -3.603  1.00 80.47 232 A 1 
ATOM 1879 C CD  . GLN A 1 232 ? -9.388  20.321  -4.176  1.00 76.75 232 A 1 
ATOM 1880 O OE1 . GLN A 1 232 ? -10.135 21.114  -3.617  1.00 69.25 232 A 1 
ATOM 1881 N NE2 . GLN A 1 232 ? -9.761  19.793  -5.322  1.00 65.84 232 A 1 
ATOM 1882 N N   . ILE A 1 233 ? -6.479  20.436  0.626   1.00 81.50 233 A 1 
ATOM 1883 C CA  . ILE A 1 233 ? -6.551  20.674  2.070   1.00 82.55 233 A 1 
ATOM 1884 C C   . ILE A 1 233 ? -7.982  21.076  2.438   1.00 83.05 233 A 1 
ATOM 1885 O O   . ILE A 1 233 ? -8.508  22.090  1.967   1.00 81.01 233 A 1 
ATOM 1886 C CB  . ILE A 1 233 ? -5.534  21.748  2.508   1.00 81.63 233 A 1 
ATOM 1887 C CG1 . ILE A 1 233 ? -4.091  21.375  2.092   1.00 80.76 233 A 1 
ATOM 1888 C CG2 . ILE A 1 233 ? -5.611  21.954  4.036   1.00 78.52 233 A 1 
ATOM 1889 C CD1 . ILE A 1 233 ? -3.137  22.576  2.115   1.00 75.92 233 A 1 
ATOM 1890 N N   . LEU A 1 234 ? -8.604  20.334  3.348   1.00 80.97 234 A 1 
ATOM 1891 C CA  . LEU A 1 234 ? -9.953  20.618  3.838   1.00 81.18 234 A 1 
ATOM 1892 C C   . LEU A 1 234 ? -9.970  20.736  5.364   1.00 81.29 234 A 1 
ATOM 1893 O O   . LEU A 1 234 ? -9.558  19.829  6.082   1.00 78.85 234 A 1 
ATOM 1894 C CB  . LEU A 1 234 ? -10.923 19.542  3.316   1.00 78.89 234 A 1 
ATOM 1895 C CG  . LEU A 1 234 ? -12.208 20.146  2.726   1.00 73.77 234 A 1 
ATOM 1896 C CD1 . LEU A 1 234 ? -11.949 20.738  1.346   1.00 70.75 234 A 1 
ATOM 1897 C CD2 . LEU A 1 234 ? -13.296 19.084  2.596   1.00 71.00 234 A 1 
ATOM 1898 N N   . SER A 1 235 ? -10.480 21.855  5.892   1.00 75.73 235 A 1 
ATOM 1899 C CA  . SER A 1 235 ? -10.641 21.995  7.343   1.00 72.88 235 A 1 
ATOM 1900 C C   . SER A 1 235 ? -11.725 21.051  7.870   1.00 72.30 235 A 1 
ATOM 1901 O O   . SER A 1 235 ? -12.757 20.859  7.224   1.00 71.13 235 A 1 
ATOM 1902 C CB  . SER A 1 235 ? -10.926 23.444  7.748   1.00 69.44 235 A 1 
ATOM 1903 O OG  . SER A 1 235 ? -12.207 23.872  7.324   1.00 65.78 235 A 1 
ATOM 1904 N N   . TYR A 1 236 ? -11.543 20.527  9.089   1.00 75.22 236 A 1 
ATOM 1905 C CA  . TYR A 1 236 ? -12.560 19.681  9.728   1.00 75.06 236 A 1 
ATOM 1906 C C   . TYR A 1 236 ? -13.923 20.378  9.841   1.00 75.37 236 A 1 
ATOM 1907 O O   . TYR A 1 236 ? -14.953 19.741  9.648   1.00 72.44 236 A 1 
ATOM 1908 C CB  . TYR A 1 236 ? -12.076 19.238  11.111  1.00 72.90 236 A 1 
ATOM 1909 C CG  . TYR A 1 236 ? -11.012 18.161  11.080  1.00 74.58 236 A 1 
ATOM 1910 C CD1 . TYR A 1 236 ? -11.349 16.864  10.641  1.00 72.09 236 A 1 
ATOM 1911 C CD2 . TYR A 1 236 ? -9.700  18.434  11.509  1.00 71.90 236 A 1 
ATOM 1912 C CE1 . TYR A 1 236 ? -10.378 15.845  10.630  1.00 70.33 236 A 1 
ATOM 1913 C CE2 . TYR A 1 236 ? -8.726  17.418  11.501  1.00 70.25 236 A 1 
ATOM 1914 C CZ  . TYR A 1 236 ? -9.065  16.120  11.062  1.00 73.45 236 A 1 
ATOM 1915 O OH  . TYR A 1 236 ? -8.128  15.133  11.055  1.00 70.98 236 A 1 
ATOM 1916 N N   . THR A 1 237 ? -13.949 21.696  10.058  1.00 70.99 237 A 1 
ATOM 1917 C CA  . THR A 1 237 ? -15.187 22.494  10.067  1.00 70.68 237 A 1 
ATOM 1918 C C   . THR A 1 237 ? -15.893 22.465  8.710   1.00 70.86 237 A 1 
ATOM 1919 O O   . THR A 1 237 ? -17.106 22.278  8.657   1.00 69.10 237 A 1 
ATOM 1920 C CB  . THR A 1 237 ? -14.887 23.947  10.450  1.00 69.15 237 A 1 
ATOM 1921 O OG1 . THR A 1 237 ? -14.088 23.979  11.611  1.00 64.89 237 A 1 
ATOM 1922 C CG2 . THR A 1 237 ? -16.151 24.753  10.740  1.00 64.85 237 A 1 
ATOM 1923 N N   . LYS A 1 238 ? -15.149 22.606  7.597   1.00 75.50 238 A 1 
ATOM 1924 C CA  . LYS A 1 238 ? -15.713 22.521  6.241   1.00 74.13 238 A 1 
ATOM 1925 C C   . LYS A 1 238 ? -16.206 21.101  5.935   1.00 74.07 238 A 1 
ATOM 1926 O O   . LYS A 1 238 ? -17.290 20.956  5.379   1.00 73.84 238 A 1 
ATOM 1927 C CB  . LYS A 1 238 ? -14.684 23.031  5.215   1.00 73.43 238 A 1 
ATOM 1928 C CG  . LYS A 1 238 ? -15.266 23.119  3.794   1.00 67.66 238 A 1 
ATOM 1929 C CD  . LYS A 1 238 ? -14.246 23.689  2.792   1.00 65.14 238 A 1 
ATOM 1930 C CE  . LYS A 1 238 ? -14.824 23.664  1.367   1.00 58.23 238 A 1 
ATOM 1931 N NZ  . LYS A 1 238 ? -13.812 24.001  0.324   1.00 51.92 238 A 1 
ATOM 1932 N N   . ILE A 1 239 ? -15.461 20.086  6.363   1.00 77.62 239 A 1 
ATOM 1933 C CA  . ILE A 1 239 ? -15.869 18.677  6.238   1.00 74.57 239 A 1 
ATOM 1934 C C   . ILE A 1 239 ? -17.197 18.446  6.969   1.00 75.36 239 A 1 
ATOM 1935 O O   . ILE A 1 239 ? -18.152 17.968  6.361   1.00 74.70 239 A 1 
ATOM 1936 C CB  . ILE A 1 239 ? -14.762 17.723  6.764   1.00 74.85 239 A 1 
ATOM 1937 C CG1 . ILE A 1 239 ? -13.455 17.869  5.953   1.00 74.89 239 A 1 
ATOM 1938 C CG2 . ILE A 1 239 ? -15.242 16.263  6.716   1.00 73.43 239 A 1 
ATOM 1939 C CD1 . ILE A 1 239 ? -12.232 17.218  6.614   1.00 71.18 239 A 1 
ATOM 1940 N N   . LEU A 1 240 ? -17.304 18.850  8.241   1.00 72.84 240 A 1 
ATOM 1941 C CA  . LEU A 1 240 ? -18.533 18.714  9.033   1.00 71.30 240 A 1 
ATOM 1942 C C   . LEU A 1 240 ? -19.713 19.465  8.404   1.00 71.96 240 A 1 
ATOM 1943 O O   . LEU A 1 240 ? -20.814 18.920  8.341   1.00 70.22 240 A 1 
ATOM 1944 C CB  . LEU A 1 240 ? -18.273 19.218  10.463  1.00 69.76 240 A 1 
ATOM 1945 C CG  . LEU A 1 240 ? -17.411 18.274  11.318  1.00 65.82 240 A 1 
ATOM 1946 C CD1 . LEU A 1 240 ? -17.008 18.968  12.617  1.00 64.65 240 A 1 
ATOM 1947 C CD2 . LEU A 1 240 ? -18.160 16.988  11.666  1.00 65.14 240 A 1 
ATOM 1948 N N   . GLY A 1 241 ? -19.479 20.685  7.891   1.00 71.13 241 A 1 
ATOM 1949 C CA  . GLY A 1 241 ? -20.499 21.473  7.195   1.00 70.32 241 A 1 
ATOM 1950 C C   . GLY A 1 241 ? -21.023 20.793  5.925   1.00 71.52 241 A 1 
ATOM 1951 O O   . GLY A 1 241 ? -22.229 20.765  5.702   1.00 68.53 241 A 1 
ATOM 1952 N N   . GLN A 1 242 ? -20.147 20.195  5.118   1.00 71.27 242 A 1 
ATOM 1953 C CA  . GLN A 1 242 ? -20.544 19.465  3.903   1.00 70.53 242 A 1 
ATOM 1954 C C   . GLN A 1 242 ? -21.246 18.135  4.206   1.00 70.61 242 A 1 
ATOM 1955 O O   . GLN A 1 242 ? -22.160 17.735  3.480   1.00 68.69 242 A 1 
ATOM 1956 C CB  . GLN A 1 242 ? -19.317 19.211  3.024   1.00 70.41 242 A 1 
ATOM 1957 C CG  . GLN A 1 242 ? -18.835 20.494  2.333   1.00 67.96 242 A 1 
ATOM 1958 C CD  . GLN A 1 242 ? -17.737 20.231  1.315   1.00 64.44 242 A 1 
ATOM 1959 O OE1 . GLN A 1 242 ? -17.111 19.191  1.273   1.00 59.46 242 A 1 
ATOM 1960 N NE2 . GLN A 1 242 ? -17.465 21.161  0.426   1.00 57.00 242 A 1 
ATOM 1961 N N   . LEU A 1 243 ? -20.842 17.463  5.277   1.00 75.56 243 A 1 
ATOM 1962 C CA  . LEU A 1 243 ? -21.444 16.196  5.692   1.00 73.13 243 A 1 
ATOM 1963 C C   . LEU A 1 243 ? -22.783 16.369  6.431   1.00 72.33 243 A 1 
ATOM 1964 O O   . LEU A 1 243 ? -23.499 15.383  6.592   1.00 68.88 243 A 1 
ATOM 1965 C CB  . LEU A 1 243 ? -20.416 15.408  6.521   1.00 71.32 243 A 1 
ATOM 1966 C CG  . LEU A 1 243 ? -19.174 14.961  5.721   1.00 69.60 243 A 1 
ATOM 1967 C CD1 . LEU A 1 243 ? -18.182 14.277  6.653   1.00 67.84 243 A 1 
ATOM 1968 C CD2 . LEU A 1 243 ? -19.526 13.990  4.592   1.00 69.80 243 A 1 
ATOM 1969 N N   . GLN A 1 244 ? -23.129 17.603  6.846   1.00 70.04 244 A 1 
ATOM 1970 C CA  . GLN A 1 244 ? -24.348 17.945  7.597   1.00 67.47 244 A 1 
ATOM 1971 C C   . GLN A 1 244 ? -24.569 17.042  8.825   1.00 66.15 244 A 1 
ATOM 1972 O O   . GLN A 1 244 ? -25.696 16.664  9.145   1.00 58.86 244 A 1 
ATOM 1973 C CB  . GLN A 1 244 ? -25.574 17.990  6.667   1.00 62.88 244 A 1 
ATOM 1974 C CG  . GLN A 1 244 ? -25.447 19.020  5.537   1.00 58.93 244 A 1 
ATOM 1975 C CD  . GLN A 1 244 ? -26.708 19.106  4.675   1.00 53.33 244 A 1 
ATOM 1976 O OE1 . GLN A 1 244 ? -27.648 18.334  4.767   1.00 49.74 244 A 1 
ATOM 1977 N NE2 . GLN A 1 244 ? -26.779 20.071  3.782   1.00 48.96 244 A 1 
ATOM 1978 N N   . ASP A 1 245 ? -23.486 16.661  9.500   1.00 62.16 245 A 1 
ATOM 1979 C CA  . ASP A 1 245 ? -23.526 15.748  10.647  1.00 60.24 245 A 1 
ATOM 1980 C C   . ASP A 1 245 ? -22.947 16.426  11.902  1.00 60.66 245 A 1 
ATOM 1981 O O   . ASP A 1 245 ? -21.953 17.153  11.849  1.00 54.94 245 A 1 
ATOM 1982 C CB  . ASP A 1 245 ? -22.821 14.421  10.292  1.00 54.07 245 A 1 
ATOM 1983 C CG  . ASP A 1 245 ? -23.131 13.248  11.243  1.00 48.64 245 A 1 
ATOM 1984 O OD1 . ASP A 1 245 ? -23.426 13.461  12.442  1.00 46.27 245 A 1 
ATOM 1985 O OD2 . ASP A 1 245 ? -23.011 12.080  10.820  1.00 45.09 245 A 1 
ATOM 1986 N N   . ALA A 1 246 ? -23.549 16.133  13.058  1.00 57.83 246 A 1 
ATOM 1987 C CA  . ALA A 1 246 ? -23.089 16.549  14.384  1.00 54.85 246 A 1 
ATOM 1988 C C   . ALA A 1 246 ? -21.908 15.694  14.895  1.00 57.00 246 A 1 
ATOM 1989 O O   . ALA A 1 246 ? -21.789 15.414  16.091  1.00 50.05 246 A 1 
ATOM 1990 C CB  . ALA A 1 246 ? -24.299 16.563  15.329  1.00 46.16 246 A 1 
ATOM 1991 N N   . GLY A 1 247 ? -21.048 15.208  13.987  1.00 62.12 247 A 1 
ATOM 1992 C CA  . GLY A 1 247 ? -19.789 14.554  14.335  1.00 62.41 247 A 1 
ATOM 1993 C C   . GLY A 1 247 ? -18.800 15.526  14.986  1.00 67.29 247 A 1 
ATOM 1994 O O   . GLY A 1 247 ? -18.971 16.739  14.935  1.00 62.04 247 A 1 
ATOM 1995 N N   . ASN A 1 248 ? -17.746 15.009  15.592  1.00 72.81 248 A 1 
ATOM 1996 C CA  . ASN A 1 248 ? -16.628 15.820  16.067  1.00 76.14 248 A 1 
ATOM 1997 C C   . ASN A 1 248 ? -15.347 15.514  15.269  1.00 80.07 248 A 1 
ATOM 1998 O O   . ASN A 1 248 ? -15.258 14.512  14.551  1.00 78.20 248 A 1 
ATOM 1999 C CB  . ASN A 1 248 ? -16.500 15.687  17.606  1.00 69.29 248 A 1 
ATOM 2000 C CG  . ASN A 1 248 ? -16.061 14.312  18.081  1.00 61.85 248 A 1 
ATOM 2001 O OD1 . ASN A 1 248 ? -15.321 13.601  17.429  1.00 56.81 248 A 1 
ATOM 2002 N ND2 . ASN A 1 248 ? -16.480 13.900  19.257  1.00 54.27 248 A 1 
ATOM 2003 N N   . THR A 1 249 ? -14.349 16.386  15.395  1.00 79.37 249 A 1 
ATOM 2004 C CA  . THR A 1 249 ? -13.070 16.260  14.680  1.00 80.96 249 A 1 
ATOM 2005 C C   . THR A 1 249 ? -12.328 14.966  15.021  1.00 83.51 249 A 1 
ATOM 2006 O O   . THR A 1 249 ? -11.706 14.375  14.144  1.00 83.08 249 A 1 
ATOM 2007 C CB  . THR A 1 249 ? -12.170 17.461  14.988  1.00 77.86 249 A 1 
ATOM 2008 O OG1 . THR A 1 249 ? -12.025 17.609  16.386  1.00 69.99 249 A 1 
ATOM 2009 C CG2 . THR A 1 249 ? -12.765 18.773  14.475  1.00 68.34 249 A 1 
ATOM 2010 N N   . THR A 1 250 ? -12.461 14.473  16.253  1.00 81.64 250 A 1 
ATOM 2011 C CA  . THR A 1 250 ? -11.866 13.207  16.706  1.00 83.36 250 A 1 
ATOM 2012 C C   . THR A 1 250 ? -12.464 12.010  15.966  1.00 85.05 250 A 1 
ATOM 2013 O O   . THR A 1 250 ? -11.729 11.131  15.522  1.00 84.68 250 A 1 
ATOM 2014 C CB  . THR A 1 250 ? -12.071 13.024  18.217  1.00 81.60 250 A 1 
ATOM 2015 O OG1 . THR A 1 250 ? -11.632 14.176  18.902  1.00 73.66 250 A 1 
ATOM 2016 C CG2 . THR A 1 250 ? -11.295 11.836  18.778  1.00 73.12 250 A 1 
ATOM 2017 N N   . THR A 1 251 ? -13.794 11.989  15.776  1.00 83.71 251 A 1 
ATOM 2018 C CA  . THR A 1 251 ? -14.482 10.944  15.002  1.00 84.89 251 A 1 
ATOM 2019 C C   . THR A 1 251 ? -14.007 10.938  13.550  1.00 86.39 251 A 1 
ATOM 2020 O O   . THR A 1 251 ? -13.661 9.880   13.030  1.00 86.38 251 A 1 
ATOM 2021 C CB  . THR A 1 251 ? -16.006 11.130  15.054  1.00 83.75 251 A 1 
ATOM 2022 O OG1 . THR A 1 251 ? -16.459 11.135  16.387  1.00 78.82 251 A 1 
ATOM 2023 C CG2 . THR A 1 251 ? -16.766 10.009  14.341  1.00 78.62 251 A 1 
ATOM 2024 N N   . LEU A 1 252 ? -13.926 12.110  12.903  1.00 86.27 252 A 1 
ATOM 2025 C CA  . LEU A 1 252 ? -13.441 12.215  11.524  1.00 87.03 252 A 1 
ATOM 2026 C C   . LEU A 1 252 ? -11.980 11.767  11.388  1.00 87.98 252 A 1 
ATOM 2027 O O   . LEU A 1 252 ? -11.666 11.013  10.473  1.00 87.97 252 A 1 
ATOM 2028 C CB  . LEU A 1 252 ? -13.592 13.657  11.022  1.00 86.33 252 A 1 
ATOM 2029 C CG  . LEU A 1 252 ? -15.039 14.154  10.870  1.00 82.76 252 A 1 
ATOM 2030 C CD1 . LEU A 1 252 ? -14.989 15.602  10.379  1.00 79.05 252 A 1 
ATOM 2031 C CD2 . LEU A 1 252 ? -15.845 13.336  9.864   1.00 79.36 252 A 1 
ATOM 2032 N N   . ALA A 1 253 ? -11.104 12.173  12.308  1.00 87.89 253 A 1 
ATOM 2033 C CA  . ALA A 1 253 ? -9.705  11.747  12.313  1.00 87.33 253 A 1 
ATOM 2034 C C   . ALA A 1 253 ? -9.575  10.223  12.480  1.00 88.11 253 A 1 
ATOM 2035 O O   . ALA A 1 253 ? -8.795  9.585   11.774  1.00 88.06 253 A 1 
ATOM 2036 C CB  . ALA A 1 253 ? -8.973  12.503  13.428  1.00 86.23 253 A 1 
ATOM 2037 N N   . ASN A 1 254 ? -10.387 9.622   13.360  1.00 89.22 254 A 1 
ATOM 2038 C CA  . ASN A 1 254 ? -10.422 8.167   13.505  1.00 89.41 254 A 1 
ATOM 2039 C C   . ASN A 1 254 ? -10.914 7.474   12.225  1.00 90.45 254 A 1 
ATOM 2040 O O   . ASN A 1 254 ? -10.330 6.477   11.808  1.00 90.39 254 A 1 
ATOM 2041 C CB  . ASN A 1 254 ? -11.295 7.803   14.712  1.00 88.70 254 A 1 
ATOM 2042 C CG  . ASN A 1 254 ? -11.259 6.308   14.974  1.00 82.11 254 A 1 
ATOM 2043 O OD1 . ASN A 1 254 ? -10.210 5.721   15.160  1.00 74.94 254 A 1 
ATOM 2044 N ND2 . ASN A 1 254 ? -12.392 5.647   14.984  1.00 71.69 254 A 1 
ATOM 2045 N N   . TYR A 1 255 ? -11.941 8.010   11.561  1.00 90.10 255 A 1 
ATOM 2046 C CA  . TYR A 1 255 ? -12.459 7.441   10.316  1.00 91.05 255 A 1 
ATOM 2047 C C   . TYR A 1 255 ? -11.462 7.570   9.161   1.00 91.86 255 A 1 
ATOM 2048 O O   . TYR A 1 255 ? -11.273 6.604   8.423   1.00 91.88 255 A 1 
ATOM 2049 C CB  . TYR A 1 255 ? -13.812 8.075   9.978   1.00 91.15 255 A 1 
ATOM 2050 C CG  . TYR A 1 255 ? -14.984 7.676   10.862  1.00 90.83 255 A 1 
ATOM 2051 C CD1 . TYR A 1 255 ? -14.843 6.789   11.950  1.00 87.52 255 A 1 
ATOM 2052 C CD2 . TYR A 1 255 ? -16.258 8.194   10.552  1.00 87.69 255 A 1 
ATOM 2053 C CE1 . TYR A 1 255 ? -15.959 6.422   12.724  1.00 86.62 255 A 1 
ATOM 2054 C CE2 . TYR A 1 255 ? -17.377 7.827   11.321  1.00 86.51 255 A 1 
ATOM 2055 C CZ  . TYR A 1 255 ? -17.229 6.939   12.407  1.00 87.81 255 A 1 
ATOM 2056 O OH  . TYR A 1 255 ? -18.308 6.575   13.143  1.00 85.87 255 A 1 
ATOM 2057 N N   . LEU A 1 256 ? -10.748 8.692   9.051   1.00 91.86 256 A 1 
ATOM 2058 C CA  . LEU A 1 256 ? -9.636  8.833   8.107   1.00 92.16 256 A 1 
ATOM 2059 C C   . LEU A 1 256 ? -8.540  7.798   8.369   1.00 92.44 256 A 1 
ATOM 2060 O O   . LEU A 1 256 ? -8.023  7.209   7.423   1.00 92.09 256 A 1 
ATOM 2061 C CB  . LEU A 1 256 ? -9.047  10.251  8.185   1.00 91.65 256 A 1 
ATOM 2062 C CG  . LEU A 1 256 ? -9.894  11.323  7.485   1.00 86.86 256 A 1 
ATOM 2063 C CD1 . LEU A 1 256 ? -9.293  12.702  7.750   1.00 85.07 256 A 1 
ATOM 2064 C CD2 . LEU A 1 256 ? -9.949  11.102  5.971   1.00 85.59 256 A 1 
ATOM 2065 N N   . LYS A 1 257 ? -8.227  7.521   9.643   1.00 92.49 257 A 1 
ATOM 2066 C CA  . LYS A 1 257 ? -7.270  6.469   9.994   1.00 91.60 257 A 1 
ATOM 2067 C C   . LYS A 1 257 ? -7.751  5.085   9.546   1.00 92.31 257 A 1 
ATOM 2068 O O   . LYS A 1 257 ? -6.979  4.364   8.925   1.00 91.79 257 A 1 
ATOM 2069 C CB  . LYS A 1 257 ? -6.974  6.530   11.498  1.00 90.36 257 A 1 
ATOM 2070 C CG  . LYS A 1 257 ? -5.880  5.521   11.859  1.00 84.80 257 A 1 
ATOM 2071 C CD  . LYS A 1 257 ? -5.548  5.580   13.350  1.00 78.89 257 A 1 
ATOM 2072 C CE  . LYS A 1 257 ? -4.493  4.508   13.614  1.00 70.58 257 A 1 
ATOM 2073 N NZ  . LYS A 1 257 ? -4.122  4.457   15.047  1.00 63.02 257 A 1 
ATOM 2074 N N   . LEU A 1 258 ? -9.020  4.735   9.782   1.00 91.57 258 A 1 
ATOM 2075 C CA  . LEU A 1 258 ? -9.590  3.456   9.331   1.00 92.06 258 A 1 
ATOM 2076 C C   . LEU A 1 258 ? -9.545  3.312   7.801   1.00 93.08 258 A 1 
ATOM 2077 O O   . LEU A 1 258 ? -9.129  2.275   7.290   1.00 92.90 258 A 1 
ATOM 2078 C CB  . LEU A 1 258 ? -11.040 3.316   9.834   1.00 91.98 258 A 1 
ATOM 2079 C CG  . LEU A 1 258 ? -11.205 3.181   11.360  1.00 90.30 258 A 1 
ATOM 2080 C CD1 . LEU A 1 258 ? -12.696 3.152   11.707  1.00 88.78 258 A 1 
ATOM 2081 C CD2 . LEU A 1 258 ? -10.558 1.910   11.904  1.00 88.61 258 A 1 
ATOM 2082 N N   . LEU A 1 259 ? -9.920  4.371   7.066   1.00 93.54 259 A 1 
ATOM 2083 C CA  . LEU A 1 259 ? -9.851  4.402   5.601   1.00 94.14 259 A 1 
ATOM 2084 C C   . LEU A 1 259 ? -8.405  4.276   5.095   1.00 94.02 259 A 1 
ATOM 2085 O O   . LEU A 1 259 ? -8.153  3.559   4.126   1.00 93.69 259 A 1 
ATOM 2086 C CB  . LEU A 1 259 ? -10.494 5.707   5.101   1.00 94.82 259 A 1 
ATOM 2087 C CG  . LEU A 1 259 ? -12.024 5.783   5.276   1.00 94.47 259 A 1 
ATOM 2088 C CD1 . LEU A 1 259 ? -12.504 7.214   5.023   1.00 93.70 259 A 1 
ATOM 2089 C CD2 . LEU A 1 259 ? -12.761 4.856   4.308   1.00 93.63 259 A 1 
ATOM 2090 N N   . SER A 1 260 ? -7.453  4.927   5.770   1.00 93.76 260 A 1 
ATOM 2091 C CA  . SER A 1 260 ? -6.020  4.843   5.464   1.00 93.12 260 A 1 
ATOM 2092 C C   . SER A 1 260 ? -5.461  3.442   5.711   1.00 92.08 260 A 1 
ATOM 2093 O O   . SER A 1 260 ? -4.752  2.896   4.867   1.00 90.82 260 A 1 
ATOM 2094 C CB  . SER A 1 260 ? -5.266  5.880   6.298   1.00 92.94 260 A 1 
ATOM 2095 O OG  . SER A 1 260 ? -3.889  5.891   5.983   1.00 88.11 260 A 1 
ATOM 2096 N N   . ASP A 1 261 ? -5.822  2.816   6.821   1.00 91.34 261 A 1 
ATOM 2097 C CA  . ASP A 1 261 ? -5.369  1.462   7.155   1.00 89.98 261 A 1 
ATOM 2098 C C   . ASP A 1 261 ? -5.910  0.393   6.185   1.00 90.19 261 A 1 
ATOM 2099 O O   . ASP A 1 261 ? -5.271  -0.647  5.999   1.00 88.66 261 A 1 
ATOM 2100 C CB  . ASP A 1 261 ? -5.747  1.143   8.610   1.00 88.68 261 A 1 
ATOM 2101 C CG  . ASP A 1 261 ? -4.858  1.841   9.652   1.00 86.20 261 A 1 
ATOM 2102 O OD1 . ASP A 1 261 ? -3.644  2.010   9.393   1.00 83.30 261 A 1 
ATOM 2103 O OD2 . ASP A 1 261 ? -5.357  2.114   10.767  1.00 82.39 261 A 1 
ATOM 2104 N N   . CYS A 1 262 ? -7.043  0.664   5.510   1.00 90.99 262 A 1 
ATOM 2105 C CA  . CYS A 1 262 ? -7.574  -0.161  4.419   1.00 91.07 262 A 1 
ATOM 2106 C C   . CYS A 1 262 ? -7.024  0.205   3.028   1.00 91.83 262 A 1 
ATOM 2107 O O   . CYS A 1 262 ? -7.377  -0.444  2.045   1.00 90.19 262 A 1 
ATOM 2108 C CB  . CYS A 1 262 ? -9.103  -0.109  4.462   1.00 89.11 262 A 1 
ATOM 2109 S SG  . CYS A 1 262 ? -9.666  -0.988  5.948   1.00 79.83 262 A 1 
ATOM 2110 N N   . GLY A 1 263 ? -6.156  1.225   2.918   1.00 92.24 263 A 1 
ATOM 2111 C CA  . GLY A 1 263 ? -5.593  1.672   1.644   1.00 92.44 263 A 1 
ATOM 2112 C C   . GLY A 1 263 ? -6.618  2.345   0.726   1.00 93.47 263 A 1 
ATOM 2113 O O   . GLY A 1 263 ? -6.543  2.187   -0.491  1.00 92.32 263 A 1 
ATOM 2114 N N   . LEU A 1 264 ? -7.591  3.065   1.283   1.00 93.62 264 A 1 
ATOM 2115 C CA  . LEU A 1 264 ? -8.613  3.801   0.535   1.00 94.58 264 A 1 
ATOM 2116 C C   . LEU A 1 264 ? -8.291  5.299   0.480   1.00 95.39 264 A 1 
ATOM 2117 O O   . LEU A 1 264 ? -8.062  5.850   -0.595  1.00 95.01 264 A 1 
ATOM 2118 C CB  . LEU A 1 264 ? -9.998  3.529   1.147   1.00 94.30 264 A 1 
ATOM 2119 C CG  . LEU A 1 264 ? -10.515 2.083   1.018   1.00 93.47 264 A 1 
ATOM 2120 C CD1 . LEU A 1 264 ? -11.878 1.986   1.709   1.00 91.68 264 A 1 
ATOM 2121 C CD2 . LEU A 1 264 ? -10.689 1.655   -0.435  1.00 91.29 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? -8.255  5.972   1.635   1.00 94.74 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? -8.093  7.421   1.728   1.00 95.35 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? -7.231  7.790   2.936   1.00 95.31 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? -7.565  7.451   4.069   1.00 94.49 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? -9.495  8.049   1.836   1.00 95.18 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? -9.497  9.576   1.988   1.00 94.85 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? -9.151  10.278  0.681   1.00 92.88 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? -10.877 10.032  2.453   1.00 92.77 265 A 1 
ATOM 2130 N N   . GLY A 1 266 ? -6.160  8.543   2.702   1.00 94.37 266 A 1 
ATOM 2131 C CA  . GLY A 1 266 ? -5.336  9.161   3.731   1.00 93.98 266 A 1 
ATOM 2132 C C   . GLY A 1 266 ? -5.689  10.632  3.954   1.00 94.46 266 A 1 
ATOM 2133 O O   . GLY A 1 266 ? -6.184  11.317  3.059   1.00 93.47 266 A 1 
ATOM 2134 N N   . GLY A 1 267 ? -5.402  11.129  5.152   1.00 93.19 267 A 1 
ATOM 2135 C CA  . GLY A 1 267 ? -5.352  12.554  5.463   1.00 92.16 267 A 1 
ATOM 2136 C C   . GLY A 1 267 ? -3.916  12.925  5.826   1.00 92.04 267 A 1 
ATOM 2137 O O   . GLY A 1 267 ? -3.459  12.540  6.895   1.00 90.46 267 A 1 
ATOM 2138 N N   . LEU A 1 268 ? -3.207  13.616  4.933   1.00 93.47 268 A 1 
ATOM 2139 C CA  . LEU A 1 268 ? -1.838  14.054  5.194   1.00 93.57 268 A 1 
ATOM 2140 C C   . LEU A 1 268 ? -1.851  15.194  6.215   1.00 92.88 268 A 1 
ATOM 2141 O O   . LEU A 1 268 ? -2.635  16.138  6.094   1.00 91.94 268 A 1 
ATOM 2142 C CB  . LEU A 1 268 ? -1.124  14.486  3.903   1.00 94.16 268 A 1 
ATOM 2143 C CG  . LEU A 1 268 ? -1.115  13.463  2.756   1.00 93.68 268 A 1 
ATOM 2144 C CD1 . LEU A 1 268 ? -0.308  14.025  1.584   1.00 91.88 268 A 1 
ATOM 2145 C CD2 . LEU A 1 268 ? -0.505  12.127  3.172   1.00 92.12 268 A 1 
ATOM 2146 N N   . ASP A 1 269 ? -0.966  15.118  7.196   1.00 92.96 269 A 1 
ATOM 2147 C CA  . ASP A 1 269 ? -0.778  16.173  8.185   1.00 92.47 269 A 1 
ATOM 2148 C C   . ASP A 1 269 ? 0.066   17.325  7.621   1.00 93.32 269 A 1 
ATOM 2149 O O   . ASP A 1 269 ? 0.887   17.159  6.714   1.00 92.78 269 A 1 
ATOM 2150 C CB  . ASP A 1 269 ? -0.140  15.601  9.457   1.00 90.53 269 A 1 
ATOM 2151 C CG  . ASP A 1 269 ? -1.090  14.744  10.295  1.00 87.64 269 A 1 
ATOM 2152 O OD1 . ASP A 1 269 ? -2.262  15.156  10.449  1.00 84.10 269 A 1 
ATOM 2153 O OD2 . ASP A 1 269 ? -0.610  13.733  10.853  1.00 83.09 269 A 1 
ATOM 2154 N N   . LYS A 1 270 ? -0.100  18.515  8.190   1.00 91.75 270 A 1 
ATOM 2155 C CA  . LYS A 1 270 ? 0.741   19.672  7.881   1.00 91.92 270 A 1 
ATOM 2156 C C   . LYS A 1 270 ? 2.148   19.474  8.448   1.00 91.94 270 A 1 
ATOM 2157 O O   . LYS A 1 270 ? 2.306   19.207  9.640   1.00 91.00 270 A 1 
ATOM 2158 C CB  . LYS A 1 270 ? 0.071   20.947  8.412   1.00 90.91 270 A 1 
ATOM 2159 C CG  . LYS A 1 270 ? 0.884   22.196  8.056   1.00 88.66 270 A 1 
ATOM 2160 C CD  . LYS A 1 270 ? 0.220   23.479  8.564   1.00 86.23 270 A 1 
ATOM 2161 C CE  . LYS A 1 270 ? 1.174   24.632  8.257   1.00 79.78 270 A 1 
ATOM 2162 N NZ  . LYS A 1 270 ? 0.601   25.959  8.586   1.00 74.19 270 A 1 
ATOM 2163 N N   . TYR A 1 271 ? 3.174   19.701  7.628   1.00 92.45 271 A 1 
ATOM 2164 C CA  . TYR A 1 271 ? 4.552   19.781  8.095   1.00 92.26 271 A 1 
ATOM 2165 C C   . TYR A 1 271 ? 4.755   21.031  8.957   1.00 91.46 271 A 1 
ATOM 2166 O O   . TYR A 1 271 ? 4.314   22.127  8.605   1.00 90.22 271 A 1 
ATOM 2167 C CB  . TYR A 1 271 ? 5.522   19.744  6.911   1.00 92.74 271 A 1 
ATOM 2168 C CG  . TYR A 1 271 ? 6.963   19.592  7.350   1.00 93.19 271 A 1 
ATOM 2169 C CD1 . TYR A 1 271 ? 7.843   20.690  7.309   1.00 91.91 271 A 1 
ATOM 2170 C CD2 . TYR A 1 271 ? 7.415   18.351  7.838   1.00 92.38 271 A 1 
ATOM 2171 C CE1 . TYR A 1 271 ? 9.171   20.544  7.748   1.00 92.11 271 A 1 
ATOM 2172 C CE2 . TYR A 1 271 ? 8.739   18.203  8.282   1.00 92.39 271 A 1 
ATOM 2173 C CZ  . TYR A 1 271 ? 9.620   19.300  8.239   1.00 92.72 271 A 1 
ATOM 2174 O OH  . TYR A 1 271 ? 10.899  19.162  8.677   1.00 91.93 271 A 1 
ATOM 2175 N N   . ALA A 1 272 ? 5.391   20.868  10.106  1.00 89.85 272 A 1 
ATOM 2176 C CA  . ALA A 1 272 ? 5.626   21.965  11.052  1.00 87.94 272 A 1 
ATOM 2177 C C   . ALA A 1 272 ? 7.073   22.040  11.566  1.00 86.86 272 A 1 
ATOM 2178 O O   . ALA A 1 272 ? 7.369   22.917  12.375  1.00 79.77 272 A 1 
ATOM 2179 C CB  . ALA A 1 272 ? 4.609   21.840  12.193  1.00 84.51 272 A 1 
ATOM 2180 N N   . GLY A 1 273 ? 7.955   21.131  11.146  1.00 85.62 273 A 1 
ATOM 2181 C CA  . GLY A 1 273 ? 9.339   21.015  11.635  1.00 83.40 273 A 1 
ATOM 2182 C C   . GLY A 1 273 ? 9.472   20.519  13.085  1.00 81.73 273 A 1 
ATOM 2183 O O   . GLY A 1 273 ? 10.517  20.012  13.464  1.00 74.20 273 A 1 
ATOM 2184 N N   . ASP A 1 274 ? 8.397   20.603  13.886  1.00 80.64 274 A 1 
ATOM 2185 C CA  . ASP A 1 274 ? 8.341   20.147  15.281  1.00 77.67 274 A 1 
ATOM 2186 C C   . ASP A 1 274 ? 7.163   19.180  15.495  1.00 75.14 274 A 1 
ATOM 2187 O O   . ASP A 1 274 ? 6.028   19.452  15.089  1.00 68.39 274 A 1 
ATOM 2188 C CB  . ASP A 1 274 ? 8.269   21.372  16.205  1.00 72.84 274 A 1 
ATOM 2189 C CG  . ASP A 1 274 ? 8.256   21.055  17.706  1.00 65.23 274 A 1 
ATOM 2190 O OD1 . ASP A 1 274 ? 8.296   19.860  18.075  1.00 59.68 274 A 1 
ATOM 2191 O OD2 . ASP A 1 274 ? 8.111   22.028  18.479  1.00 60.28 274 A 1 
ATOM 2192 N N   . ILE A 1 275 ? 7.435   18.063  16.167  1.00 68.03 275 A 1 
ATOM 2193 C CA  . ILE A 1 275 ? 6.485   16.978  16.445  1.00 66.02 275 A 1 
ATOM 2194 C C   . ILE A 1 275 ? 5.265   17.477  17.235  1.00 65.51 275 A 1 
ATOM 2195 O O   . ILE A 1 275 ? 4.147   17.017  17.003  1.00 59.99 275 A 1 
ATOM 2196 C CB  . ILE A 1 275 ? 7.217   15.828  17.189  1.00 60.46 275 A 1 
ATOM 2197 C CG1 . ILE A 1 275 ? 8.335   15.226  16.300  1.00 53.42 275 A 1 
ATOM 2198 C CG2 . ILE A 1 275 ? 6.238   14.719  17.621  1.00 52.49 275 A 1 
ATOM 2199 C CD1 . ILE A 1 275 ? 9.260   14.232  17.027  1.00 47.32 275 A 1 
ATOM 2200 N N   . ILE A 1 276 ? 5.445   18.438  18.145  1.00 58.71 276 A 1 
ATOM 2201 C CA  . ILE A 1 276 ? 4.377   18.936  19.025  1.00 57.45 276 A 1 
ATOM 2202 C C   . ILE A 1 276 ? 3.314   19.710  18.226  1.00 59.24 276 A 1 
ATOM 2203 O O   . ILE A 1 276 ? 2.126   19.649  18.546  1.00 55.97 276 A 1 
ATOM 2204 C CB  . ILE A 1 276 ? 4.993   19.771  20.174  1.00 51.16 276 A 1 
ATOM 2205 C CG1 . ILE A 1 276 ? 5.944   18.886  21.018  1.00 44.88 276 A 1 
ATOM 2206 C CG2 . ILE A 1 276 ? 3.904   20.383  21.071  1.00 45.74 276 A 1 
ATOM 2207 C CD1 . ILE A 1 276 ? 6.721   19.636  22.110  1.00 37.26 276 A 1 
ATOM 2208 N N   . ARG A 1 277 ? 3.703   20.386  17.131  1.00 59.95 277 A 1 
ATOM 2209 C CA  . ARG A 1 277 ? 2.811   21.211  16.295  1.00 60.45 277 A 1 
ATOM 2210 C C   . ARG A 1 277 ? 2.152   20.451  15.134  1.00 61.33 277 A 1 
ATOM 2211 O O   . ARG A 1 277 ? 1.324   21.034  14.438  1.00 58.55 277 A 1 
ATOM 2212 C CB  . ARG A 1 277 ? 3.571   22.444  15.794  1.00 55.99 277 A 1 
ATOM 2213 C CG  . ARG A 1 277 ? 3.983   23.375  16.941  1.00 51.43 277 A 1 
ATOM 2214 C CD  . ARG A 1 277 ? 4.638   24.636  16.373  1.00 49.84 277 A 1 
ATOM 2215 N NE  . ARG A 1 277 ? 5.068   25.550  17.438  1.00 45.07 277 A 1 
ATOM 2216 C CZ  . ARG A 1 277 ? 5.563   26.765  17.276  1.00 40.29 277 A 1 
ATOM 2217 N NH1 . ARG A 1 277 ? 5.714   27.295  16.096  1.00 39.18 277 A 1 
ATOM 2218 N NH2 . ARG A 1 277 ? 5.922   27.475  18.310  1.00 35.99 277 A 1 
ATOM 2219 N N   . LYS A 1 278 ? 2.484   19.180  14.932  1.00 62.96 278 A 1 
ATOM 2220 C CA  . LYS A 1 278 ? 1.912   18.347  13.853  1.00 62.31 278 A 1 
ATOM 2221 C C   . LYS A 1 278 ? 0.445   17.960  14.119  1.00 64.18 278 A 1 
ATOM 2222 O O   . LYS A 1 278 ? -0.307  17.722  13.181  1.00 60.26 278 A 1 
ATOM 2223 C CB  . LYS A 1 278 ? 2.811   17.112  13.584  1.00 56.83 278 A 1 
ATOM 2224 C CG  . LYS A 1 278 ? 4.174   17.464  12.940  1.00 52.53 278 A 1 
ATOM 2225 C CD  . LYS A 1 278 ? 5.087   16.250  12.634  1.00 51.88 278 A 1 
ATOM 2226 C CE  . LYS A 1 278 ? 6.411   16.696  11.976  1.00 46.33 278 A 1 
ATOM 2227 N NZ  . LYS A 1 278 ? 7.361   15.596  11.607  1.00 41.73 278 A 1 
ATOM 2228 N N   . ARG A 1 279 ? -0.008  17.920  15.384  1.00 61.22 279 A 1 
ATOM 2229 C CA  . ARG A 1 279 ? -1.360  17.470  15.755  1.00 61.27 279 A 1 
ATOM 2230 C C   . ARG A 1 279 ? -2.391  18.600  15.644  1.00 64.96 279 A 1 
ATOM 2231 O O   . ARG A 1 279 ? -2.220  19.647  16.258  1.00 58.73 279 A 1 
ATOM 2232 C CB  . ARG A 1 279 ? -1.355  16.843  17.163  1.00 53.22 279 A 1 
ATOM 2233 C CG  . ARG A 1 279 ? -0.572  15.519  17.206  1.00 46.52 279 A 1 
ATOM 2234 C CD  . ARG A 1 279 ? -0.676  14.877  18.596  1.00 42.80 279 A 1 
ATOM 2235 N NE  . ARG A 1 279 ? 0.068   13.606  18.670  1.00 37.34 279 A 1 
ATOM 2236 C CZ  . ARG A 1 279 ? 0.201   12.833  19.739  1.00 33.39 279 A 1 
ATOM 2237 N NH1 . ARG A 1 279 ? -0.349  13.130  20.881  1.00 31.93 279 A 1 
ATOM 2238 N NH2 . ARG A 1 279 ? 0.901   11.732  19.675  1.00 29.32 279 A 1 
ATOM 2239 N N   . GLY A 1 280 ? -3.492  18.343  14.937  1.00 66.50 280 A 1 
ATOM 2240 C CA  . GLY A 1 280 ? -4.660  19.238  14.873  1.00 67.72 280 A 1 
ATOM 2241 C C   . GLY A 1 280 ? -4.736  20.143  13.638  1.00 72.77 280 A 1 
ATOM 2242 O O   . GLY A 1 280 ? -5.609  21.010  13.576  1.00 67.73 280 A 1 
ATOM 2243 N N   . SER A 1 281 ? -3.857  19.957  12.639  1.00 74.29 281 A 1 
ATOM 2244 C CA  . SER A 1 281 ? -3.955  20.645  11.350  1.00 77.71 281 A 1 
ATOM 2245 C C   . SER A 1 281 ? -5.118  20.109  10.498  1.00 81.64 281 A 1 
ATOM 2246 O O   . SER A 1 281 ? -5.612  18.998  10.700  1.00 79.56 281 A 1 
ATOM 2247 C CB  . SER A 1 281 ? -2.627  20.564  10.598  1.00 72.86 281 A 1 
ATOM 2248 O OG  . SER A 1 281 ? -2.266  19.228  10.340  1.00 64.62 281 A 1 
ATOM 2249 N N   . SER A 1 282 ? -5.581  20.925  9.537   1.00 79.84 282 A 1 
ATOM 2250 C CA  . SER A 1 282 ? -6.533  20.467  8.520   1.00 83.17 282 A 1 
ATOM 2251 C C   . SER A 1 282 ? -5.866  19.403  7.650   1.00 86.57 282 A 1 
ATOM 2252 O O   . SER A 1 282 ? -4.755  19.659  7.197   1.00 85.26 282 A 1 
ATOM 2253 C CB  . SER A 1 282 ? -6.971  21.635  7.636   1.00 79.51 282 A 1 
ATOM 2254 O OG  . SER A 1 282 ? -7.578  22.639  8.434   1.00 72.38 282 A 1 
ATOM 2255 N N   . PRO A 1 283 ? -6.483  18.240  7.394   1.00 86.91 283 A 1 
ATOM 2256 C CA  . PRO A 1 283 ? -5.877  17.218  6.553   1.00 88.18 283 A 1 
ATOM 2257 C C   . PRO A 1 283 ? -5.874  17.643  5.079   1.00 89.71 283 A 1 
ATOM 2258 O O   . PRO A 1 283 ? -6.852  18.225  4.596   1.00 89.29 283 A 1 
ATOM 2259 C CB  . PRO A 1 283 ? -6.712  15.958  6.794   1.00 86.57 283 A 1 
ATOM 2260 C CG  . PRO A 1 283 ? -8.095  16.515  7.145   1.00 85.58 283 A 1 
ATOM 2261 C CD  . PRO A 1 283 ? -7.776  17.797  7.902   1.00 88.36 283 A 1 
ATOM 2262 N N   . LYS A 1 284 ? -4.804  17.295  4.337   1.00 91.42 284 A 1 
ATOM 2263 C CA  . LYS A 1 284 ? -4.820  17.220  2.869   1.00 92.78 284 A 1 
ATOM 2264 C C   . LYS A 1 284 ? -5.266  15.808  2.492   1.00 93.20 284 A 1 
ATOM 2265 O O   . LYS A 1 284 ? -4.601  14.836  2.852   1.00 92.55 284 A 1 
ATOM 2266 C CB  . LYS A 1 284 ? -3.447  17.620  2.273   1.00 92.46 284 A 1 
ATOM 2267 C CG  . LYS A 1 284 ? -3.408  17.541  0.726   1.00 91.84 284 A 1 
ATOM 2268 C CD  . LYS A 1 284 ? -2.111  18.107  0.088   1.00 89.74 284 A 1 
ATOM 2269 C CE  . LYS A 1 284 ? -2.200  18.000  -1.448  1.00 84.09 284 A 1 
ATOM 2270 N NZ  . LYS A 1 284 ? -1.140  18.706  -2.236  1.00 79.95 284 A 1 
ATOM 2271 N N   . PHE A 1 285 ? -6.414  15.672  1.835   1.00 93.49 285 A 1 
ATOM 2272 C CA  . PHE A 1 285 ? -6.896  14.358  1.423   1.00 93.95 285 A 1 
ATOM 2273 C C   . PHE A 1 285 ? -6.018  13.761  0.325   1.00 94.08 285 A 1 
ATOM 2274 O O   . PHE A 1 285 ? -5.622  14.452  -0.606  1.00 93.16 285 A 1 
ATOM 2275 C CB  . PHE A 1 285 ? -8.355  14.433  0.975   1.00 93.20 285 A 1 
ATOM 2276 C CG  . PHE A 1 285 ? -9.364  14.639  2.089   1.00 92.68 285 A 1 
ATOM 2277 C CD1 . PHE A 1 285 ? -9.348  13.816  3.228   1.00 88.97 285 A 1 
ATOM 2278 C CD2 . PHE A 1 285 ? -10.370 15.608  1.949   1.00 88.83 285 A 1 
ATOM 2279 C CE1 . PHE A 1 285 ? -10.332 13.961  4.219   1.00 87.46 285 A 1 
ATOM 2280 C CE2 . PHE A 1 285 ? -11.356 15.748  2.936   1.00 87.27 285 A 1 
ATOM 2281 C CZ  . PHE A 1 285 ? -11.340 14.920  4.070   1.00 88.33 285 A 1 
ATOM 2282 N N   . GLN A 1 286 ? -5.747  12.471  0.417   1.00 95.54 286 A 1 
ATOM 2283 C CA  . GLN A 1 286 ? -4.985  11.735  -0.584  1.00 95.98 286 A 1 
ATOM 2284 C C   . GLN A 1 286 ? -5.512  10.308  -0.699  1.00 96.00 286 A 1 
ATOM 2285 O O   . GLN A 1 286 ? -5.432  9.528   0.251   1.00 95.32 286 A 1 
ATOM 2286 C CB  . GLN A 1 286 ? -3.492  11.774  -0.208  1.00 95.64 286 A 1 
ATOM 2287 C CG  . GLN A 1 286 ? -2.594  11.086  -1.241  1.00 93.91 286 A 1 
ATOM 2288 C CD  . GLN A 1 286 ? -2.706  11.720  -2.617  1.00 94.94 286 A 1 
ATOM 2289 O OE1 . GLN A 1 286 ? -2.466  12.904  -2.794  1.00 88.30 286 A 1 
ATOM 2290 N NE2 . GLN A 1 286 ? -3.104  10.981  -3.631  1.00 87.44 286 A 1 
ATOM 2291 N N   . VAL A 1 287 ? -6.046  9.947   -1.864  1.00 96.03 287 A 1 
ATOM 2292 C CA  . VAL A 1 287 ? -6.396  8.546   -2.142  1.00 96.16 287 A 1 
ATOM 2293 C C   . VAL A 1 287 ? -5.136  7.692   -2.299  1.00 96.02 287 A 1 
ATOM 2294 O O   . VAL A 1 287 ? -4.084  8.184   -2.705  1.00 95.49 287 A 1 
ATOM 2295 C CB  . VAL A 1 287 ? -7.317  8.387   -3.364  1.00 95.60 287 A 1 
ATOM 2296 C CG1 . VAL A 1 287 ? -8.666  9.060   -3.121  1.00 93.10 287 A 1 
ATOM 2297 C CG2 . VAL A 1 287 ? -6.684  8.918   -4.651  1.00 92.91 287 A 1 
ATOM 2298 N N   . TYR A 1 288 ? -5.242  6.403   -2.011  1.00 95.97 288 A 1 
ATOM 2299 C CA  . TYR A 1 288 ? -4.165  5.433   -2.248  1.00 95.49 288 A 1 
ATOM 2300 C C   . TYR A 1 288 ? -4.109  4.949   -3.701  1.00 95.29 288 A 1 
ATOM 2301 O O   . TYR A 1 288 ? -3.127  4.328   -4.097  1.00 93.61 288 A 1 
ATOM 2302 C CB  . TYR A 1 288 ? -4.314  4.255   -1.287  1.00 94.93 288 A 1 
ATOM 2303 C CG  . TYR A 1 288 ? -3.776  4.521   0.103   1.00 94.83 288 A 1 
ATOM 2304 C CD1 . TYR A 1 288 ? -2.483  4.071   0.447   1.00 92.89 288 A 1 
ATOM 2305 C CD2 . TYR A 1 288 ? -4.553  5.212   1.047   1.00 93.17 288 A 1 
ATOM 2306 C CE1 . TYR A 1 288 ? -1.974  4.303   1.735   1.00 92.34 288 A 1 
ATOM 2307 C CE2 . TYR A 1 288 ? -4.045  5.451   2.338   1.00 92.64 288 A 1 
ATOM 2308 C CZ  . TYR A 1 288 ? -2.754  4.993   2.686   1.00 93.15 288 A 1 
ATOM 2309 O OH  . TYR A 1 288 ? -2.262  5.219   3.934   1.00 91.72 288 A 1 
ATOM 2310 N N   . ASN A 1 289 ? -5.161  5.203   -4.502  1.00 95.29 289 A 1 
ATOM 2311 C CA  . ASN A 1 289 ? -5.248  4.824   -5.907  1.00 95.37 289 A 1 
ATOM 2312 C C   . ASN A 1 289 ? -6.216  5.760   -6.645  1.00 95.43 289 A 1 
ATOM 2313 O O   . ASN A 1 289 ? -7.348  5.934   -6.200  1.00 94.40 289 A 1 
ATOM 2314 C CB  . ASN A 1 289 ? -5.712  3.362   -5.959  1.00 94.42 289 A 1 
ATOM 2315 C CG  . ASN A 1 289 ? -5.564  2.744   -7.330  1.00 93.48 289 A 1 
ATOM 2316 O OD1 . ASN A 1 289 ? -5.821  3.342   -8.360  1.00 87.76 289 A 1 
ATOM 2317 N ND2 . ASN A 1 289 ? -5.126  1.508   -7.385  1.00 87.38 289 A 1 
ATOM 2318 N N   . ASN A 1 290 ? -5.816  6.332   -7.785  1.00 93.98 290 A 1 
ATOM 2319 C CA  . ASN A 1 290 ? -6.647  7.265   -8.554  1.00 94.14 290 A 1 
ATOM 2320 C C   . ASN A 1 290 ? -7.960  6.660   -9.068  1.00 94.69 290 A 1 
ATOM 2321 O O   . ASN A 1 290 ? -8.943  7.386   -9.207  1.00 93.05 290 A 1 
ATOM 2322 C CB  . ASN A 1 290 ? -5.829  7.843   -9.712  1.00 92.51 290 A 1 
ATOM 2323 C CG  . ASN A 1 290 ? -5.060  9.092   -9.330  1.00 92.40 290 A 1 
ATOM 2324 O OD1 . ASN A 1 290 ? -4.847  9.414   -8.170  1.00 86.34 290 A 1 
ATOM 2325 N ND2 . ASN A 1 290 ? -4.654  9.852   -10.317 1.00 86.61 290 A 1 
ATOM 2326 N N   . ALA A 1 291 ? -8.029  5.339   -9.263  1.00 95.00 291 A 1 
ATOM 2327 C CA  . ALA A 1 291 ? -9.274  4.648   -9.595  1.00 95.05 291 A 1 
ATOM 2328 C C   . ALA A 1 291 ? -10.408 4.962   -8.608  1.00 95.32 291 A 1 
ATOM 2329 O O   . ALA A 1 291 ? -11.577 4.957   -8.978  1.00 94.53 291 A 1 
ATOM 2330 C CB  . ALA A 1 291 ? -9.001  3.142   -9.609  1.00 94.83 291 A 1 
ATOM 2331 N N   . LEU A 1 292 ? -10.074 5.269   -7.342  1.00 94.38 292 A 1 
ATOM 2332 C CA  . LEU A 1 292 ? -11.045 5.632   -6.310  1.00 93.70 292 A 1 
ATOM 2333 C C   . LEU A 1 292 ? -11.681 7.010   -6.562  1.00 93.65 292 A 1 
ATOM 2334 O O   . LEU A 1 292 ? -12.811 7.226   -6.142  1.00 92.64 292 A 1 
ATOM 2335 C CB  . LEU A 1 292 ? -10.359 5.595   -4.932  1.00 93.48 292 A 1 
ATOM 2336 C CG  . LEU A 1 292 ? -9.717  4.244   -4.561  1.00 93.08 292 A 1 
ATOM 2337 C CD1 . LEU A 1 292 ? -8.937  4.382   -3.255  1.00 89.75 292 A 1 
ATOM 2338 C CD2 . LEU A 1 292 ? -10.763 3.148   -4.383  1.00 90.56 292 A 1 
ATOM 2339 N N   . ILE A 1 293 ? -10.984 7.922   -7.253  1.00 94.21 293 A 1 
ATOM 2340 C CA  . ILE A 1 293 ? -11.510 9.231   -7.672  1.00 94.14 293 A 1 
ATOM 2341 C C   . ILE A 1 293 ? -12.390 9.047   -8.902  1.00 94.44 293 A 1 
ATOM 2342 O O   . ILE A 1 293 ? -13.563 9.416   -8.905  1.00 93.74 293 A 1 
ATOM 2343 C CB  . ILE A 1 293 ? -10.367 10.233  -7.981  1.00 93.53 293 A 1 
ATOM 2344 C CG1 . ILE A 1 293 ? -9.394  10.381  -6.791  1.00 90.53 293 A 1 
ATOM 2345 C CG2 . ILE A 1 293 ? -10.942 11.604  -8.383  1.00 90.18 293 A 1 
ATOM 2346 C CD1 . ILE A 1 293 ? -8.152  11.208  -7.137  1.00 87.86 293 A 1 
ATOM 2347 N N   . THR A 1 294 ? -11.823 8.462   -9.948  1.00 94.99 294 A 1 
ATOM 2348 C CA  . THR A 1 294 ? -12.433 8.427   -11.282 1.00 95.02 294 A 1 
ATOM 2349 C C   . THR A 1 294 ? -13.649 7.501   -11.346 1.00 94.99 294 A 1 
ATOM 2350 O O   . THR A 1 294 ? -14.582 7.769   -12.100 1.00 94.36 294 A 1 
ATOM 2351 C CB  . THR A 1 294 ? -11.387 8.031   -12.330 1.00 94.85 294 A 1 
ATOM 2352 O OG1 . THR A 1 294 ? -10.785 6.814   -11.952 1.00 89.47 294 A 1 
ATOM 2353 C CG2 . THR A 1 294 ? -10.269 9.069   -12.438 1.00 87.87 294 A 1 
ATOM 2354 N N   . ALA A 1 295 ? -13.707 6.467   -10.493 1.00 95.10 295 A 1 
ATOM 2355 C CA  . ALA A 1 295 ? -14.894 5.622   -10.359 1.00 94.70 295 A 1 
ATOM 2356 C C   . ALA A 1 295 ? -16.070 6.313   -9.640  1.00 94.24 295 A 1 
ATOM 2357 O O   . ALA A 1 295 ? -17.212 5.885   -9.809  1.00 92.74 295 A 1 
ATOM 2358 C CB  . ALA A 1 295 ? -14.504 4.326   -9.642  1.00 94.74 295 A 1 
ATOM 2359 N N   . GLN A 1 296 ? -15.813 7.352   -8.832  1.00 94.13 296 A 1 
ATOM 2360 C CA  . GLN A 1 296 ? -16.862 8.143   -8.174  1.00 92.19 296 A 1 
ATOM 2361 C C   . GLN A 1 296 ? -17.379 9.291   -9.052  1.00 91.89 296 A 1 
ATOM 2362 O O   . GLN A 1 296 ? -18.501 9.753   -8.840  1.00 89.32 296 A 1 
ATOM 2363 C CB  . GLN A 1 296 ? -16.352 8.711   -6.837  1.00 90.53 296 A 1 
ATOM 2364 C CG  . GLN A 1 296 ? -16.013 7.649   -5.781  1.00 85.55 296 A 1 
ATOM 2365 C CD  . GLN A 1 296 ? -17.209 6.884   -5.230  1.00 83.76 296 A 1 
ATOM 2366 O OE1 . GLN A 1 296 ? -18.362 7.269   -5.284  1.00 75.32 296 A 1 
ATOM 2367 N NE2 . GLN A 1 296 ? -16.972 5.733   -4.647  1.00 72.33 296 A 1 
ATOM 2368 N N   . GLY A 1 297 ? -16.575 9.760   -10.022 1.00 91.75 297 A 1 
ATOM 2369 C CA  . GLY A 1 297 ? -16.939 10.855  -10.920 1.00 91.14 297 A 1 
ATOM 2370 C C   . GLY A 1 297 ? -17.714 10.409  -12.165 1.00 92.73 297 A 1 
ATOM 2371 O O   . GLY A 1 297 ? -17.647 9.254   -12.590 1.00 91.48 297 A 1 
ATOM 2372 N N   . ASP A 1 298 ? -18.396 11.369  -12.794 1.00 91.16 298 A 1 
ATOM 2373 C CA  . ASP A 1 298 ? -19.124 11.167  -14.058 1.00 91.16 298 A 1 
ATOM 2374 C C   . ASP A 1 298 ? -18.237 11.371  -15.300 1.00 91.67 298 A 1 
ATOM 2375 O O   . ASP A 1 298 ? -18.606 10.975  -16.409 1.00 88.44 298 A 1 
ATOM 2376 C CB  . ASP A 1 298 ? -20.350 12.093  -14.089 1.00 89.04 298 A 1 
ATOM 2377 C CG  . ASP A 1 298 ? -21.394 11.736  -13.025 1.00 84.81 298 A 1 
ATOM 2378 O OD1 . ASP A 1 298 ? -21.609 10.522  -12.797 1.00 79.91 298 A 1 
ATOM 2379 O OD2 . ASP A 1 298 ? -21.988 12.682  -12.465 1.00 79.93 298 A 1 
ATOM 2380 N N   . ASP A 1 299 ? -17.043 11.966  -15.131 1.00 91.25 299 A 1 
ATOM 2381 C CA  . ASP A 1 299 ? -16.105 12.222  -16.222 1.00 91.45 299 A 1 
ATOM 2382 C C   . ASP A 1 299 ? -15.580 10.916  -16.821 1.00 92.88 299 A 1 
ATOM 2383 O O   . ASP A 1 299 ? -15.265 9.963   -16.108 1.00 91.10 299 A 1 
ATOM 2384 C CB  . ASP A 1 299 ? -14.945 13.104  -15.753 1.00 89.26 299 A 1 
ATOM 2385 C CG  . ASP A 1 299 ? -15.459 14.468  -15.304 1.00 85.21 299 A 1 
ATOM 2386 O OD1 . ASP A 1 299 ? -16.053 15.155  -16.166 1.00 79.48 299 A 1 
ATOM 2387 O OD2 . ASP A 1 299 ? -15.309 14.763  -14.101 1.00 79.72 299 A 1 
ATOM 2388 N N   . ARG A 1 300 ? -15.488 10.879  -18.154 1.00 94.41 300 A 1 
ATOM 2389 C CA  . ARG A 1 300 ? -14.915 9.755   -18.900 1.00 94.71 300 A 1 
ATOM 2390 C C   . ARG A 1 300 ? -13.448 10.008  -19.206 1.00 95.40 300 A 1 
ATOM 2391 O O   . ARG A 1 300 ? -13.043 11.158  -19.372 1.00 93.85 300 A 1 
ATOM 2392 C CB  . ARG A 1 300 ? -15.707 9.498   -20.183 1.00 93.15 300 A 1 
ATOM 2393 C CG  . ARG A 1 300 ? -17.124 8.996   -19.890 1.00 86.60 300 A 1 
ATOM 2394 C CD  . ARG A 1 300 ? -17.795 8.558   -21.193 1.00 79.63 300 A 1 
ATOM 2395 N NE  . ARG A 1 300 ? -19.151 8.046   -20.949 1.00 70.24 300 A 1 
ATOM 2396 C CZ  . ARG A 1 300 ? -19.933 7.458   -21.838 1.00 61.25 300 A 1 
ATOM 2397 N NH1 . ARG A 1 300 ? -19.567 7.303   -23.082 1.00 56.13 300 A 1 
ATOM 2398 N NH2 . ARG A 1 300 ? -21.105 7.007   -21.485 1.00 52.78 300 A 1 
ATOM 2399 N N   . TYR A 1 301 ? -12.688 8.921   -19.370 1.00 94.86 301 A 1 
ATOM 2400 C CA  . TYR A 1 301 ? -11.264 8.945   -19.705 1.00 95.24 301 A 1 
ATOM 2401 C C   . TYR A 1 301 ? -10.954 9.893   -20.872 1.00 95.36 301 A 1 
ATOM 2402 O O   . TYR A 1 301 ? -10.141 10.802  -20.732 1.00 94.55 301 A 1 
ATOM 2403 C CB  . TYR A 1 301 ? -10.815 7.513   -20.030 1.00 95.13 301 A 1 
ATOM 2404 C CG  . TYR A 1 301 ? -9.382  7.425   -20.512 1.00 95.66 301 A 1 
ATOM 2405 C CD1 . TYR A 1 301 ? -9.095  7.026   -21.834 1.00 92.62 301 A 1 
ATOM 2406 C CD2 . TYR A 1 301 ? -8.333  7.775   -19.645 1.00 93.58 301 A 1 
ATOM 2407 C CE1 . TYR A 1 301 ? -7.762  6.962   -22.277 1.00 92.92 301 A 1 
ATOM 2408 C CE2 . TYR A 1 301 ? -7.000  7.716   -20.087 1.00 93.14 301 A 1 
ATOM 2409 C CZ  . TYR A 1 301 ? -6.712  7.306   -21.402 1.00 94.13 301 A 1 
ATOM 2410 O OH  . TYR A 1 301 ? -5.422  7.242   -21.823 1.00 93.05 301 A 1 
ATOM 2411 N N   . GLU A 1 302 ? -11.678 9.767   -21.988 1.00 94.94 302 A 1 
ATOM 2412 C CA  . GLU A 1 302 ? -11.489 10.578  -23.199 1.00 94.71 302 A 1 
ATOM 2413 C C   . GLU A 1 302 ? -11.676 12.083  -22.957 1.00 94.74 302 A 1 
ATOM 2414 O O   . GLU A 1 302 ? -11.046 12.903  -23.617 1.00 92.77 302 A 1 
ATOM 2415 C CB  . GLU A 1 302 ? -12.520 10.131  -24.241 1.00 93.52 302 A 1 
ATOM 2416 C CG  . GLU A 1 302 ? -12.346 8.673   -24.693 1.00 83.65 302 A 1 
ATOM 2417 C CD  . GLU A 1 302 ? -13.645 8.039   -25.219 1.00 76.60 302 A 1 
ATOM 2418 O OE1 . GLU A 1 302 ? -13.559 6.899   -25.709 1.00 67.56 302 A 1 
ATOM 2419 O OE2 . GLU A 1 302 ? -14.720 8.676   -25.091 1.00 67.18 302 A 1 
ATOM 2420 N N   . LYS A 1 303 ? -12.546 12.465  -22.013 1.00 95.14 303 A 1 
ATOM 2421 C CA  . LYS A 1 303 ? -12.760 13.863  -21.631 1.00 94.54 303 A 1 
ATOM 2422 C C   . LYS A 1 303 ? -11.712 14.331  -20.630 1.00 95.01 303 A 1 
ATOM 2423 O O   . LYS A 1 303 ? -11.221 15.443  -20.756 1.00 93.20 303 A 1 
ATOM 2424 C CB  . LYS A 1 303 ? -14.163 14.054  -21.052 1.00 92.65 303 A 1 
ATOM 2425 C CG  . LYS A 1 303 ? -15.269 13.849  -22.092 1.00 80.63 303 A 1 
ATOM 2426 C CD  . LYS A 1 303 ? -16.614 14.165  -21.435 1.00 73.50 303 A 1 
ATOM 2427 C CE  . LYS A 1 303 ? -17.762 13.989  -22.423 1.00 63.96 303 A 1 
ATOM 2428 N NZ  . LYS A 1 303 ? -19.054 14.303  -21.758 1.00 55.46 303 A 1 
ATOM 2429 N N   . ALA A 1 304 ? -11.364 13.487  -19.663 1.00 93.53 304 A 1 
ATOM 2430 C CA  . ALA A 1 304 ? -10.405 13.828  -18.618 1.00 93.38 304 A 1 
ATOM 2431 C C   . ALA A 1 304 ? -9.009  14.144  -19.179 1.00 93.49 304 A 1 
ATOM 2432 O O   . ALA A 1 304 ? -8.389  15.112  -18.750 1.00 92.13 304 A 1 
ATOM 2433 C CB  . ALA A 1 304 ? -10.358 12.677  -17.610 1.00 93.33 304 A 1 
ATOM 2434 N N   . ILE A 1 305 ? -8.538  13.403  -20.177 1.00 94.13 305 A 1 
ATOM 2435 C CA  . ILE A 1 305 ? -7.210  13.615  -20.784 1.00 93.37 305 A 1 
ATOM 2436 C C   . ILE A 1 305 ? -7.078  14.937  -21.558 1.00 93.18 305 A 1 
ATOM 2437 O O   . ILE A 1 305 ? -5.965  15.407  -21.776 1.00 90.89 305 A 1 
ATOM 2438 C CB  . ILE A 1 305 ? -6.806  12.433  -21.691 1.00 92.18 305 A 1 
ATOM 2439 C CG1 . ILE A 1 305 ? -7.779  12.235  -22.868 1.00 82.29 305 A 1 
ATOM 2440 C CG2 . ILE A 1 305 ? -6.642  11.149  -20.854 1.00 81.36 305 A 1 
ATOM 2441 C CD1 . ILE A 1 305 ? -7.331  11.198  -23.906 1.00 77.88 305 A 1 
ATOM 2442 N N   . VAL A 1 306 ? -8.190  15.543  -21.993 1.00 94.29 306 A 1 
ATOM 2443 C CA  . VAL A 1 306 ? -8.203  16.809  -22.747 1.00 93.98 306 A 1 
ATOM 2444 C C   . VAL A 1 306 ? -8.617  18.012  -21.899 1.00 93.73 306 A 1 
ATOM 2445 O O   . VAL A 1 306 ? -8.539  19.140  -22.379 1.00 91.68 306 A 1 
ATOM 2446 C CB  . VAL A 1 306 ? -9.052  16.716  -24.031 1.00 93.51 306 A 1 
ATOM 2447 C CG1 . VAL A 1 306 ? -8.517  15.634  -24.983 1.00 87.89 306 A 1 
ATOM 2448 C CG2 . VAL A 1 306 ? -10.531 16.436  -23.755 1.00 87.13 306 A 1 
ATOM 2449 N N   . ASP A 1 307 ? -9.028  17.807  -20.647 1.00 93.69 307 A 1 
ATOM 2450 C CA  . ASP A 1 307 ? -9.320  18.864  -19.679 1.00 93.40 307 A 1 
ATOM 2451 C C   . ASP A 1 307 ? -8.066  19.144  -18.831 1.00 93.11 307 A 1 
ATOM 2452 O O   . ASP A 1 307 ? -7.716  18.344  -17.961 1.00 92.26 307 A 1 
ATOM 2453 C CB  . ASP A 1 307 ? -10.534 18.476  -18.818 1.00 92.85 307 A 1 
ATOM 2454 C CG  . ASP A 1 307 ? -10.939 19.578  -17.825 1.00 92.66 307 A 1 
ATOM 2455 O OD1 . ASP A 1 307 ? -10.062 20.358  -17.385 1.00 88.85 307 A 1 
ATOM 2456 O OD2 . ASP A 1 307 ? -12.141 19.637  -17.496 1.00 87.92 307 A 1 
ATOM 2457 N N   . PRO A 1 308 ? -7.371  20.290  -19.036 1.00 91.93 308 A 1 
ATOM 2458 C CA  . PRO A 1 308 ? -6.124  20.572  -18.333 1.00 91.08 308 A 1 
ATOM 2459 C C   . PRO A 1 308 ? -6.280  20.715  -16.817 1.00 91.17 308 A 1 
ATOM 2460 O O   . PRO A 1 308 ? -5.331  20.451  -16.085 1.00 90.00 308 A 1 
ATOM 2461 C CB  . PRO A 1 308 ? -5.592  21.872  -18.944 1.00 89.66 308 A 1 
ATOM 2462 C CG  . PRO A 1 308 ? -6.273  21.942  -20.309 1.00 86.75 308 A 1 
ATOM 2463 C CD  . PRO A 1 308 ? -7.632  21.324  -20.022 1.00 90.24 308 A 1 
ATOM 2464 N N   . GLU A 1 309 ? -7.437  21.176  -16.330 1.00 90.77 309 A 1 
ATOM 2465 C CA  . GLU A 1 309 ? -7.674  21.366  -14.898 1.00 90.35 309 A 1 
ATOM 2466 C C   . GLU A 1 309 ? -7.916  20.023  -14.206 1.00 91.07 309 A 1 
ATOM 2467 O O   . GLU A 1 309 ? -7.246  19.706  -13.217 1.00 90.05 309 A 1 
ATOM 2468 C CB  . GLU A 1 309 ? -8.840  22.342  -14.672 1.00 88.96 309 A 1 
ATOM 2469 C CG  . GLU A 1 309 ? -8.971  22.687  -13.178 1.00 78.71 309 A 1 
ATOM 2470 C CD  . GLU A 1 309 ? -10.083 23.684  -12.831 1.00 73.84 309 A 1 
ATOM 2471 O OE1 . GLU A 1 309 ? -10.357 23.783  -11.609 1.00 65.31 309 A 1 
ATOM 2472 O OE2 . GLU A 1 309 ? -10.635 24.346  -13.731 1.00 65.02 309 A 1 
ATOM 2473 N N   . LEU A 1 310 ? -8.812  19.217  -14.757 1.00 91.42 310 A 1 
ATOM 2474 C CA  . LEU A 1 310 ? -9.092  17.876  -14.253 1.00 92.07 310 A 1 
ATOM 2475 C C   . LEU A 1 310 ? -7.850  16.989  -14.349 1.00 92.97 310 A 1 
ATOM 2476 O O   . LEU A 1 310 ? -7.476  16.342  -13.369 1.00 92.77 310 A 1 
ATOM 2477 C CB  . LEU A 1 310 ? -10.277 17.294  -15.039 1.00 91.68 310 A 1 
ATOM 2478 C CG  . LEU A 1 310 ? -10.651 15.855  -14.644 1.00 88.23 310 A 1 
ATOM 2479 C CD1 . LEU A 1 310 ? -10.998 15.716  -13.161 1.00 85.08 310 A 1 
ATOM 2480 C CD2 . LEU A 1 310 ? -11.866 15.414  -15.459 1.00 85.30 310 A 1 
ATOM 2481 N N   . TRP A 1 311 ? -7.166  17.013  -15.502 1.00 93.83 311 A 1 
ATOM 2482 C CA  . TRP A 1 311 ? -5.950  16.232  -15.698 1.00 94.33 311 A 1 
ATOM 2483 C C   . TRP A 1 311 ? -4.849  16.630  -14.722 1.00 94.51 311 A 1 
ATOM 2484 O O   . TRP A 1 311 ? -4.214  15.762  -14.129 1.00 93.88 311 A 1 
ATOM 2485 C CB  . TRP A 1 311 ? -5.462  16.364  -17.142 1.00 94.16 311 A 1 
ATOM 2486 C CG  . TRP A 1 311 ? -4.395  15.373  -17.466 1.00 93.92 311 A 1 
ATOM 2487 C CD1 . TRP A 1 311 ? -3.083  15.633  -17.670 1.00 92.11 311 A 1 
ATOM 2488 C CD2 . TRP A 1 311 ? -4.533  13.925  -17.531 1.00 94.01 311 A 1 
ATOM 2489 N NE1 . TRP A 1 311 ? -2.406  14.449  -17.871 1.00 92.21 311 A 1 
ATOM 2490 C CE2 . TRP A 1 311 ? -3.250  13.365  -17.783 1.00 93.48 311 A 1 
ATOM 2491 C CE3 . TRP A 1 311 ? -5.618  13.033  -17.384 1.00 92.92 311 A 1 
ATOM 2492 C CZ2 . TRP A 1 311 ? -3.050  11.981  -17.873 1.00 92.99 311 A 1 
ATOM 2493 C CZ3 . TRP A 1 311 ? -5.428  11.643  -17.478 1.00 92.64 311 A 1 
ATOM 2494 C CH2 . TRP A 1 311 ? -4.148  11.116  -17.716 1.00 92.16 311 A 1 
ATOM 2495 N N   . GLY A 1 312 ? -4.669  17.934  -14.485 1.00 92.99 312 A 1 
ATOM 2496 C CA  . GLY A 1 312 ? -3.715  18.447  -13.505 1.00 92.50 312 A 1 
ATOM 2497 C C   . GLY A 1 312 ? -3.938  17.888  -12.104 1.00 93.01 312 A 1 
ATOM 2498 O O   . GLY A 1 312 ? -2.992  17.408  -11.472 1.00 92.54 312 A 1 
ATOM 2499 N N   . ARG A 1 313 ? -5.189  17.853  -11.657 1.00 93.63 313 A 1 
ATOM 2500 C CA  . ARG A 1 313 ? -5.562  17.271  -10.358 1.00 93.64 313 A 1 
ATOM 2501 C C   . ARG A 1 313 ? -5.306  15.762  -10.300 1.00 94.71 313 A 1 
ATOM 2502 O O   . ARG A 1 313 ? -4.830  15.260  -9.285  1.00 94.16 313 A 1 
ATOM 2503 C CB  . ARG A 1 313 ? -7.039  17.558  -10.066 1.00 92.21 313 A 1 
ATOM 2504 C CG  . ARG A 1 313 ? -7.336  19.046  -9.844  1.00 80.01 313 A 1 
ATOM 2505 C CD  . ARG A 1 313 ? -8.848  19.226  -9.672  1.00 76.50 313 A 1 
ATOM 2506 N NE  . ARG A 1 313 ? -9.249  20.641  -9.579  1.00 66.42 313 A 1 
ATOM 2507 C CZ  . ARG A 1 313 ? -10.475 21.067  -9.337  1.00 59.71 313 A 1 
ATOM 2508 N NH1 . ARG A 1 313 ? -11.447 20.246  -9.070  1.00 53.93 313 A 1 
ATOM 2509 N NH2 . ARG A 1 313 ? -10.757 22.336  -9.370  1.00 48.17 313 A 1 
ATOM 2510 N N   . LEU A 1 314 ? -5.593  15.035  -11.382 1.00 94.22 314 A 1 
ATOM 2511 C CA  . LEU A 1 314 ? -5.331  13.593  -11.446 1.00 95.05 314 A 1 
ATOM 2512 C C   . LEU A 1 314 ? -3.829  13.278  -11.440 1.00 95.69 314 A 1 
ATOM 2513 O O   . LEU A 1 314 ? -3.418  12.314  -10.792 1.00 95.68 314 A 1 
ATOM 2514 C CB  . LEU A 1 314 ? -6.006  12.988  -12.691 1.00 95.36 314 A 1 
ATOM 2515 C CG  . LEU A 1 314 ? -7.543  12.933  -12.645 1.00 94.49 314 A 1 
ATOM 2516 C CD1 . LEU A 1 314 ? -8.063  12.382  -13.973 1.00 93.37 314 A 1 
ATOM 2517 C CD2 . LEU A 1 314 ? -8.068  12.032  -11.526 1.00 93.04 314 A 1 
ATOM 2518 N N   . VAL A 1 315 ? -3.006  14.098  -12.106 1.00 95.24 315 A 1 
ATOM 2519 C CA  . VAL A 1 315 ? -1.540  13.978  -12.074 1.00 95.57 315 A 1 
ATOM 2520 C C   . VAL A 1 315 ? -1.007  14.255  -10.671 1.00 95.82 315 A 1 
ATOM 2521 O O   . VAL A 1 315 ? -0.262  13.432  -10.140 1.00 95.54 315 A 1 
ATOM 2522 C CB  . VAL A 1 315 ? -0.880  14.892  -13.127 1.00 95.22 315 A 1 
ATOM 2523 C CG1 . VAL A 1 315 ? 0.644   14.986  -12.959 1.00 93.41 315 A 1 
ATOM 2524 C CG2 . VAL A 1 315 ? -1.143  14.360  -14.543 1.00 93.27 315 A 1 
ATOM 2525 N N   . GLU A 1 316 ? -1.421  15.351  -10.016 1.00 94.59 316 A 1 
ATOM 2526 C CA  . GLU A 1 316 ? -1.028  15.654  -8.630  1.00 94.54 316 A 1 
ATOM 2527 C C   . GLU A 1 316 ? -1.421  14.512  -7.685  1.00 94.90 316 A 1 
ATOM 2528 O O   . GLU A 1 316 ? -0.592  14.004  -6.921  1.00 94.42 316 A 1 
ATOM 2529 C CB  . GLU A 1 316 ? -1.669  16.975  -8.170  1.00 93.56 316 A 1 
ATOM 2530 C CG  . GLU A 1 316 ? -1.133  17.418  -6.790  1.00 86.85 316 A 1 
ATOM 2531 C CD  . GLU A 1 316 ? -1.925  18.572  -6.158  1.00 84.15 316 A 1 
ATOM 2532 O OE1 . GLU A 1 316 ? -1.920  18.640  -4.898  1.00 73.95 316 A 1 
ATOM 2533 O OE2 . GLU A 1 316 ? -2.606  19.317  -6.903  1.00 76.50 316 A 1 
ATOM 2534 N N   . SER A 1 317 ? -2.663  14.034  -7.803  1.00 95.89 317 A 1 
ATOM 2535 C CA  . SER A 1 317 ? -3.130  12.908  -6.997  1.00 96.02 317 A 1 
ATOM 2536 C C   . SER A 1 317 ? -2.352  11.619  -7.283  1.00 96.39 317 A 1 
ATOM 2537 O O   . SER A 1 317 ? -2.082  10.866  -6.348  1.00 96.14 317 A 1 
ATOM 2538 C CB  . SER A 1 317 ? -4.626  12.688  -7.207  1.00 95.61 317 A 1 
ATOM 2539 O OG  . SER A 1 317 ? -5.069  11.714  -6.275  1.00 92.21 317 A 1 
ATOM 2540 N N   . SER A 1 318 ? -1.929  11.360  -8.527  1.00 96.67 318 A 1 
ATOM 2541 C CA  . SER A 1 318 ? -1.093  10.200  -8.886  1.00 96.86 318 A 1 
ATOM 2542 C C   . SER A 1 318 ? 0.285   10.260  -8.238  1.00 97.21 318 A 1 
ATOM 2543 O O   . SER A 1 318 ? 0.754   9.260   -7.698  1.00 96.74 318 A 1 
ATOM 2544 C CB  . SER A 1 318 ? -0.906  10.088  -10.402 1.00 96.20 318 A 1 
ATOM 2545 O OG  . SER A 1 318 ? -2.142  9.827   -11.011 1.00 81.38 318 A 1 
ATOM 2546 N N   . VAL A 1 319 ? 0.912   11.441  -8.229  1.00 96.82 319 A 1 
ATOM 2547 C CA  . VAL A 1 319 ? 2.179   11.668  -7.524  1.00 97.00 319 A 1 
ATOM 2548 C C   . VAL A 1 319 ? 1.995   11.439  -6.022  1.00 97.17 319 A 1 
ATOM 2549 O O   . VAL A 1 319 ? 2.751   10.681  -5.417  1.00 96.83 319 A 1 
ATOM 2550 C CB  . VAL A 1 319 ? 2.725   13.078  -7.832  1.00 96.78 319 A 1 
ATOM 2551 C CG1 . VAL A 1 319 ? 3.940   13.429  -6.965  1.00 95.62 319 A 1 
ATOM 2552 C CG2 . VAL A 1 319 ? 3.158   13.173  -9.304  1.00 95.50 319 A 1 
ATOM 2553 N N   . GLY A 1 320 ? 0.948   12.003  -5.417  1.00 96.39 320 A 1 
ATOM 2554 C CA  . GLY A 1 320 ? 0.624   11.782  -4.008  1.00 96.40 320 A 1 
ATOM 2555 C C   . GLY A 1 320 ? 0.349   10.316  -3.673  1.00 96.63 320 A 1 
ATOM 2556 O O   . GLY A 1 320 ? 0.867   9.794   -2.683  1.00 96.32 320 A 1 
ATOM 2557 N N   . THR A 1 321 ? -0.397  9.614   -4.531  1.00 96.96 321 A 1 
ATOM 2558 C CA  . THR A 1 321 ? -0.662  8.170   -4.430  1.00 96.67 321 A 1 
ATOM 2559 C C   . THR A 1 321 ? 0.632   7.357   -4.457  1.00 96.74 321 A 1 
ATOM 2560 O O   . THR A 1 321 ? 0.825   6.469   -3.622  1.00 95.51 321 A 1 
ATOM 2561 C CB  . THR A 1 321 ? -1.578  7.733   -5.586  1.00 95.12 321 A 1 
ATOM 2562 O OG1 . THR A 1 321 ? -2.862  8.274   -5.408  1.00 84.52 321 A 1 
ATOM 2563 C CG2 . THR A 1 321 ? -1.737  6.231   -5.722  1.00 83.33 321 A 1 
ATOM 2564 N N   . HIS A 1 322 ? 1.539   7.676   -5.379  1.00 97.24 322 A 1 
ATOM 2565 C CA  . HIS A 1 322 ? 2.842   7.032   -5.499  1.00 97.22 322 A 1 
ATOM 2566 C C   . HIS A 1 322 ? 3.681   7.218   -4.227  1.00 97.12 322 A 1 
ATOM 2567 O O   . HIS A 1 322 ? 4.150   6.242   -3.638  1.00 96.35 322 A 1 
ATOM 2568 C CB  . HIS A 1 322 ? 3.543   7.594   -6.741  1.00 97.02 322 A 1 
ATOM 2569 C CG  . HIS A 1 322 ? 4.910   7.013   -6.957  1.00 97.04 322 A 1 
ATOM 2570 N ND1 . HIS A 1 322 ? 5.184   5.746   -7.427  1.00 90.72 322 A 1 
ATOM 2571 C CD2 . HIS A 1 322 ? 6.092   7.659   -6.749  1.00 91.97 322 A 1 
ATOM 2572 C CE1 . HIS A 1 322 ? 6.516   5.641   -7.507  1.00 92.30 322 A 1 
ATOM 2573 N NE2 . HIS A 1 322 ? 7.101   6.775   -7.106  1.00 93.20 322 A 1 
ATOM 2574 N N   . LEU A 1 323 ? 3.785   8.462   -3.743  1.00 97.30 323 A 1 
ATOM 2575 C CA  . LEU A 1 323 ? 4.505   8.792   -2.512  1.00 97.25 323 A 1 
ATOM 2576 C C   . LEU A 1 323 ? 3.891   8.106   -1.286  1.00 96.99 323 A 1 
ATOM 2577 O O   . LEU A 1 323 ? 4.613   7.523   -0.476  1.00 96.47 323 A 1 
ATOM 2578 C CB  . LEU A 1 323 ? 4.508   10.320  -2.331  1.00 97.43 323 A 1 
ATOM 2579 C CG  . LEU A 1 323 ? 5.322   11.101  -3.378  1.00 96.95 323 A 1 
ATOM 2580 C CD1 . LEU A 1 323 ? 5.104   12.597  -3.162  1.00 96.09 323 A 1 
ATOM 2581 C CD2 . LEU A 1 323 ? 6.818   10.806  -3.280  1.00 95.96 323 A 1 
ATOM 2582 N N   . LEU A 1 324 ? 2.562   8.124   -1.150  1.00 97.06 324 A 1 
ATOM 2583 C CA  . LEU A 1 324 ? 1.842   7.566   -0.005  1.00 96.63 324 A 1 
ATOM 2584 C C   . LEU A 1 324 ? 1.995   6.044   0.083   1.00 96.17 324 A 1 
ATOM 2585 O O   . LEU A 1 324 ? 2.254   5.518   1.165   1.00 95.05 324 A 1 
ATOM 2586 C CB  . LEU A 1 324 ? 0.367   7.996   -0.097  1.00 96.09 324 A 1 
ATOM 2587 C CG  . LEU A 1 324 ? -0.500  7.564   1.100   1.00 94.87 324 A 1 
ATOM 2588 C CD1 . LEU A 1 324 ? 0.022   8.107   2.430   1.00 92.47 324 A 1 
ATOM 2589 C CD2 . LEU A 1 324 ? -1.927  8.072   0.896   1.00 92.40 324 A 1 
ATOM 2590 N N   . ASN A 1 325 ? 1.891   5.327   -1.043  1.00 96.24 325 A 1 
ATOM 2591 C CA  . ASN A 1 325 ? 2.085   3.875   -1.061  1.00 95.15 325 A 1 
ATOM 2592 C C   . ASN A 1 325 ? 3.517   3.480   -0.672  1.00 94.57 325 A 1 
ATOM 2593 O O   . ASN A 1 325 ? 3.699   2.564   0.137   1.00 93.24 325 A 1 
ATOM 2594 C CB  . ASN A 1 325 ? 1.699   3.314   -2.442  1.00 94.41 325 A 1 
ATOM 2595 C CG  . ASN A 1 325 ? 0.202   3.100   -2.572  1.00 93.12 325 A 1 
ATOM 2596 O OD1 . ASN A 1 325 ? -0.352  2.134   -2.065  1.00 86.38 325 A 1 
ATOM 2597 N ND2 . ASN A 1 325 ? -0.493  3.979   -3.249  1.00 85.88 325 A 1 
ATOM 2598 N N   . HIS A 1 326 ? 4.527   4.194   -1.167  1.00 96.12 326 A 1 
ATOM 2599 C CA  . HIS A 1 326 ? 5.927   3.918   -0.835  1.00 95.86 326 A 1 
ATOM 2600 C C   . HIS A 1 326 ? 6.312   4.361   0.580   1.00 95.69 326 A 1 
ATOM 2601 O O   . HIS A 1 326 ? 7.208   3.775   1.179   1.00 94.74 326 A 1 
ATOM 2602 C CB  . HIS A 1 326 ? 6.847   4.548   -1.880  1.00 95.82 326 A 1 
ATOM 2603 C CG  . HIS A 1 326 ? 6.803   3.831   -3.204  1.00 95.21 326 A 1 
ATOM 2604 N ND1 . HIS A 1 326 ? 5.895   4.038   -4.210  1.00 85.28 326 A 1 
ATOM 2605 C CD2 . HIS A 1 326 ? 7.644   2.834   -3.619  1.00 87.03 326 A 1 
ATOM 2606 C CE1 . HIS A 1 326 ? 6.175   3.187   -5.208  1.00 88.31 326 A 1 
ATOM 2607 N NE2 . HIS A 1 326 ? 7.238   2.433   -4.895  1.00 90.44 326 A 1 
ATOM 2608 N N   . SER A 1 327 ? 5.615   5.338   1.169   1.00 95.71 327 A 1 
ATOM 2609 C CA  . SER A 1 327 ? 5.933   5.823   2.522   1.00 95.43 327 A 1 
ATOM 2610 C C   . SER A 1 327 ? 5.911   4.707   3.570   1.00 94.83 327 A 1 
ATOM 2611 O O   . SER A 1 327 ? 6.736   4.684   4.487   1.00 93.52 327 A 1 
ATOM 2612 C CB  . SER A 1 327 ? 4.986   6.962   2.919   1.00 95.57 327 A 1 
ATOM 2613 O OG  . SER A 1 327 ? 3.694   6.502   3.256   1.00 93.24 327 A 1 
ATOM 2614 N N   . ILE A 1 328 ? 5.025   3.731   3.385   1.00 94.08 328 A 1 
ATOM 2615 C CA  . ILE A 1 328 ? 4.834   2.605   4.300   1.00 92.50 328 A 1 
ATOM 2616 C C   . ILE A 1 328 ? 5.990   1.603   4.186   1.00 92.19 328 A 1 
ATOM 2617 O O   . ILE A 1 328 ? 6.563   1.205   5.204   1.00 90.49 328 A 1 
ATOM 2618 C CB  . ILE A 1 328 ? 3.467   1.932   4.033   1.00 91.10 328 A 1 
ATOM 2619 C CG1 . ILE A 1 328 ? 2.305   2.945   4.189   1.00 88.96 328 A 1 
ATOM 2620 C CG2 . ILE A 1 328 ? 3.283   0.736   4.991   1.00 88.66 328 A 1 
ATOM 2621 C CD1 . ILE A 1 328 ? 0.942   2.411   3.741   1.00 82.13 328 A 1 
ATOM 2622 N N   . SER A 1 329 ? 6.340   1.186   2.958   1.00 92.74 329 A 1 
ATOM 2623 C CA  . SER A 1 329 ? 7.405   0.201   2.719   1.00 92.07 329 A 1 
ATOM 2624 C C   . SER A 1 329 ? 8.800   0.788   2.946   1.00 92.05 329 A 1 
ATOM 2625 O O   . SER A 1 329 ? 9.661   0.143   3.548   1.00 89.99 329 A 1 
ATOM 2626 C CB  . SER A 1 329 ? 7.297   -0.378  1.301   1.00 90.73 329 A 1 
ATOM 2627 O OG  . SER A 1 329 ? 7.291   0.639   0.327   1.00 83.37 329 A 1 
ATOM 2628 N N   . GLU A 1 330 ? 9.007   2.030   2.525   1.00 92.99 330 A 1 
ATOM 2629 C CA  . GLU A 1 330 ? 10.307  2.706   2.567   1.00 93.64 330 A 1 
ATOM 2630 C C   . GLU A 1 330 ? 10.543  3.488   3.866   1.00 94.24 330 A 1 
ATOM 2631 O O   . GLU A 1 330 ? 11.641  4.014   4.088   1.00 92.44 330 A 1 
ATOM 2632 C CB  . GLU A 1 330 ? 10.476  3.586   1.319   1.00 93.33 330 A 1 
ATOM 2633 C CG  . GLU A 1 330 ? 10.361  2.816   -0.012  1.00 91.56 330 A 1 
ATOM 2634 C CD  . GLU A 1 330 ? 11.323  1.615   -0.120  1.00 90.17 330 A 1 
ATOM 2635 O OE1 . GLU A 1 330 ? 11.000  0.668   -0.861  1.00 82.74 330 A 1 
ATOM 2636 O OE2 . GLU A 1 330 ? 12.397  1.630   0.538   1.00 82.48 330 A 1 
ATOM 2637 N N   . ARG A 1 331 ? 9.538   3.513   4.772   1.00 93.39 331 A 1 
ATOM 2638 C CA  . ARG A 1 331 ? 9.613   4.079   6.129   1.00 93.74 331 A 1 
ATOM 2639 C C   . ARG A 1 331 ? 10.043  5.547   6.137   1.00 94.89 331 A 1 
ATOM 2640 O O   . ARG A 1 331 ? 11.016  5.914   6.804   1.00 93.21 331 A 1 
ATOM 2641 C CB  . ARG A 1 331 ? 10.490  3.209   7.042   1.00 92.48 331 A 1 
ATOM 2642 C CG  . ARG A 1 331 ? 10.054  1.742   7.110   1.00 88.64 331 A 1 
ATOM 2643 C CD  . ARG A 1 331 ? 10.976  1.005   8.084   1.00 80.79 331 A 1 
ATOM 2644 N NE  . ARG A 1 331 ? 10.624  -0.416  8.199   1.00 72.71 331 A 1 
ATOM 2645 C CZ  . ARG A 1 331 ? 11.147  -1.283  9.050   1.00 62.08 331 A 1 
ATOM 2646 N NH1 . ARG A 1 331 ? 12.078  -0.943  9.901   1.00 56.42 331 A 1 
ATOM 2647 N NH2 . ARG A 1 331 ? 10.738  -2.522  9.065   1.00 55.72 331 A 1 
ATOM 2648 N N   . TYR A 1 332 ? 9.314   6.391   5.404   1.00 95.17 332 A 1 
ATOM 2649 C CA  . TYR A 1 332 ? 9.383   7.846   5.507   1.00 95.79 332 A 1 
ATOM 2650 C C   . TYR A 1 332 ? 8.005   8.427   5.847   1.00 95.70 332 A 1 
ATOM 2651 O O   . TYR A 1 332 ? 6.976   7.786   5.634   1.00 94.97 332 A 1 
ATOM 2652 C CB  . TYR A 1 332 ? 9.990   8.455   4.234   1.00 96.13 332 A 1 
ATOM 2653 C CG  . TYR A 1 332 ? 9.185   8.264   2.967   1.00 97.03 332 A 1 
ATOM 2654 C CD1 . TYR A 1 332 ? 9.512   7.222   2.076   1.00 95.91 332 A 1 
ATOM 2655 C CD2 . TYR A 1 332 ? 8.126   9.140   2.659   1.00 96.34 332 A 1 
ATOM 2656 C CE1 . TYR A 1 332 ? 8.782   7.053   0.892   1.00 95.91 332 A 1 
ATOM 2657 C CE2 . TYR A 1 332 ? 7.388   8.968   1.477   1.00 96.07 332 A 1 
ATOM 2658 C CZ  . TYR A 1 332 ? 7.713   7.921   0.592   1.00 96.59 332 A 1 
ATOM 2659 O OH  . TYR A 1 332 ? 6.996   7.744   -0.544  1.00 95.73 332 A 1 
ATOM 2660 N N   . ASN A 1 333 ? 7.980   9.636   6.401   1.00 95.22 333 A 1 
ATOM 2661 C CA  . ASN A 1 333 ? 6.738   10.358  6.653   1.00 94.95 333 A 1 
ATOM 2662 C C   . ASN A 1 333 ? 6.395   11.235  5.446   1.00 95.87 333 A 1 
ATOM 2663 O O   . ASN A 1 333 ? 7.286   11.832  4.842   1.00 95.79 333 A 1 
ATOM 2664 C CB  . ASN A 1 333 ? 6.873   11.194  7.926   1.00 93.43 333 A 1 
ATOM 2665 C CG  . ASN A 1 333 ? 7.201   10.389  9.166   1.00 91.21 333 A 1 
ATOM 2666 O OD1 . ASN A 1 333 ? 6.623   9.350   9.440   1.00 85.51 333 A 1 
ATOM 2667 N ND2 . ASN A 1 333 ? 8.127   10.860  9.966   1.00 84.18 333 A 1 
ATOM 2668 N N   . LEU A 1 334 ? 5.105   11.343  5.120   1.00 95.25 334 A 1 
ATOM 2669 C CA  . LEU A 1 334 ? 4.589   12.185  4.041   1.00 95.55 334 A 1 
ATOM 2670 C C   . LEU A 1 334 ? 3.638   13.235  4.619   1.00 95.09 334 A 1 
ATOM 2671 O O   . LEU A 1 334 ? 2.673   12.902  5.301   1.00 94.24 334 A 1 
ATOM 2672 C CB  . LEU A 1 334 ? 3.901   11.301  2.984   1.00 95.86 334 A 1 
ATOM 2673 C CG  . LEU A 1 334 ? 3.439   12.072  1.735   1.00 95.57 334 A 1 
ATOM 2674 C CD1 . LEU A 1 334 ? 4.623   12.590  0.912   1.00 94.08 334 A 1 
ATOM 2675 C CD2 . LEU A 1 334 ? 2.605   11.158  0.842   1.00 94.32 334 A 1 
ATOM 2676 N N   . TYR A 1 335 ? 3.904   14.493  4.306   1.00 95.52 335 A 1 
ATOM 2677 C CA  . TYR A 1 335 ? 3.152   15.660  4.753   1.00 95.28 335 A 1 
ATOM 2678 C C   . TYR A 1 335 ? 2.817   16.574  3.572   1.00 95.75 335 A 1 
ATOM 2679 O O   . TYR A 1 335 ? 3.299   16.384  2.460   1.00 95.43 335 A 1 
ATOM 2680 C CB  . TYR A 1 335 ? 3.979   16.418  5.804   1.00 94.47 335 A 1 
ATOM 2681 C CG  . TYR A 1 335 ? 4.445   15.594  6.982   1.00 93.48 335 A 1 
ATOM 2682 C CD1 . TYR A 1 335 ? 3.533   15.236  7.989   1.00 91.27 335 A 1 
ATOM 2683 C CD2 . TYR A 1 335 ? 5.788   15.188  7.076   1.00 91.35 335 A 1 
ATOM 2684 C CE1 . TYR A 1 335 ? 3.956   14.466  9.086   1.00 90.04 335 A 1 
ATOM 2685 C CE2 . TYR A 1 335 ? 6.214   14.418  8.174   1.00 90.27 335 A 1 
ATOM 2686 C CZ  . TYR A 1 335 ? 5.297   14.055  9.182   1.00 90.16 335 A 1 
ATOM 2687 O OH  . TYR A 1 335 ? 5.693   13.307  10.242  1.00 87.94 335 A 1 
ATOM 2688 N N   . TYR A 1 336 ? 2.037   17.627  3.835   1.00 93.98 336 A 1 
ATOM 2689 C CA  . TYR A 1 336 ? 1.968   18.835  3.014   1.00 93.81 336 A 1 
ATOM 2690 C C   . TYR A 1 336 ? 2.480   20.030  3.827   1.00 93.86 336 A 1 
ATOM 2691 O O   . TYR A 1 336 ? 2.584   19.965  5.056   1.00 93.42 336 A 1 
ATOM 2692 C CB  . TYR A 1 336 ? 0.532   19.056  2.520   1.00 93.29 336 A 1 
ATOM 2693 C CG  . TYR A 1 336 ? -0.398  19.632  3.566   1.00 93.03 336 A 1 
ATOM 2694 C CD1 . TYR A 1 336 ? -1.010  18.790  4.516   1.00 91.79 336 A 1 
ATOM 2695 C CD2 . TYR A 1 336 ? -0.627  21.016  3.613   1.00 91.91 336 A 1 
ATOM 2696 C CE1 . TYR A 1 336 ? -1.854  19.331  5.499   1.00 90.95 336 A 1 
ATOM 2697 C CE2 . TYR A 1 336 ? -1.471  21.562  4.596   1.00 91.05 336 A 1 
ATOM 2698 C CZ  . TYR A 1 336 ? -2.089  20.722  5.537   1.00 90.85 336 A 1 
ATOM 2699 O OH  . TYR A 1 336 ? -2.909  21.253  6.478   1.00 89.29 336 A 1 
ATOM 2700 N N   . TRP A 1 337 ? 2.764   21.161  3.174   1.00 93.86 337 A 1 
ATOM 2701 C CA  . TRP A 1 337 ? 3.066   22.396  3.886   1.00 93.58 337 A 1 
ATOM 2702 C C   . TRP A 1 337 ? 2.238   23.563  3.369   1.00 93.06 337 A 1 
ATOM 2703 O O   . TRP A 1 337 ? 1.998   23.686  2.177   1.00 92.28 337 A 1 
ATOM 2704 C CB  . TRP A 1 337 ? 4.558   22.699  3.837   1.00 93.49 337 A 1 
ATOM 2705 C CG  . TRP A 1 337 ? 4.934   23.971  4.533   1.00 93.06 337 A 1 
ATOM 2706 C CD1 . TRP A 1 337 ? 5.139   24.120  5.856   1.00 91.12 337 A 1 
ATOM 2707 C CD2 . TRP A 1 337 ? 5.122   25.291  3.946   1.00 92.99 337 A 1 
ATOM 2708 N NE1 . TRP A 1 337 ? 5.463   25.434  6.131   1.00 91.23 337 A 1 
ATOM 2709 C CE2 . TRP A 1 337 ? 5.479   26.199  4.988   1.00 92.39 337 A 1 
ATOM 2710 C CE3 . TRP A 1 337 ? 5.050   25.808  2.640   1.00 91.54 337 A 1 
ATOM 2711 C CZ2 . TRP A 1 337 ? 5.777   27.548  4.736   1.00 91.42 337 A 1 
ATOM 2712 C CZ3 . TRP A 1 337 ? 5.338   27.165  2.373   1.00 90.00 337 A 1 
ATOM 2713 C CH2 . TRP A 1 337 ? 5.710   28.029  3.417   1.00 89.88 337 A 1 
ATOM 2714 N N   . ARG A 1 338 ? 1.777   24.424  4.278   1.00 92.26 338 A 1 
ATOM 2715 C CA  . ARG A 1 338 ? 1.050   25.651  3.926   1.00 91.70 338 A 1 
ATOM 2716 C C   . ARG A 1 338 ? 1.240   26.728  4.984   1.00 91.43 338 A 1 
ATOM 2717 O O   . ARG A 1 338 ? 1.093   26.471  6.181   1.00 90.24 338 A 1 
ATOM 2718 C CB  . ARG A 1 338 ? -0.430  25.319  3.708   1.00 90.33 338 A 1 
ATOM 2719 C CG  . ARG A 1 338 ? -1.219  26.526  3.188   1.00 87.50 338 A 1 
ATOM 2720 C CD  . ARG A 1 338 ? -2.626  26.068  2.822   1.00 84.13 338 A 1 
ATOM 2721 N NE  . ARG A 1 338 ? -3.454  27.179  2.338   1.00 75.87 338 A 1 
ATOM 2722 C CZ  . ARG A 1 338 ? -4.444  27.061  1.475   1.00 70.76 338 A 1 
ATOM 2723 N NH1 . ARG A 1 338 ? -4.792  25.908  0.972   1.00 64.48 338 A 1 
ATOM 2724 N NH2 . ARG A 1 338 ? -5.106  28.115  1.097   1.00 61.66 338 A 1 
ATOM 2725 N N   . GLU A 1 339 ? 1.502   27.969  4.540   1.00 90.51 339 A 1 
ATOM 2726 C CA  . GLU A 1 339 ? 1.561   29.159  5.392   1.00 90.33 339 A 1 
ATOM 2727 C C   . GLU A 1 339 ? 1.013   30.377  4.635   1.00 90.70 339 A 1 
ATOM 2728 O O   . GLU A 1 339 ? 1.583   30.822  3.646   1.00 88.52 339 A 1 
ATOM 2729 C CB  . GLU A 1 339 ? 2.997   29.368  5.889   1.00 88.45 339 A 1 
ATOM 2730 C CG  . GLU A 1 339 ? 3.113   30.515  6.906   1.00 83.58 339 A 1 
ATOM 2731 C CD  . GLU A 1 339 ? 4.399   30.373  7.724   1.00 82.15 339 A 1 
ATOM 2732 O OE1 . GLU A 1 339 ? 4.318   30.269  8.973   1.00 74.86 339 A 1 
ATOM 2733 O OE2 . GLU A 1 339 ? 5.495   30.221  7.161   1.00 76.04 339 A 1 
ATOM 2734 N N   . GLY A 1 340 ? -0.125  30.901  5.073   1.00 88.60 340 A 1 
ATOM 2735 C CA  . GLY A 1 340 ? -0.845  31.932  4.325   1.00 88.30 340 A 1 
ATOM 2736 C C   . GLY A 1 340 ? -1.250  31.424  2.938   1.00 89.19 340 A 1 
ATOM 2737 O O   . GLY A 1 340 ? -1.983  30.437  2.835   1.00 86.62 340 A 1 
ATOM 2738 N N   . ASN A 1 341 ? -0.750  32.110  1.892   1.00 88.99 341 A 1 
ATOM 2739 C CA  . ASN A 1 341 ? -0.978  31.742  0.491   1.00 89.16 341 A 1 
ATOM 2740 C C   . ASN A 1 341 ? 0.127   30.843  -0.091  1.00 90.08 341 A 1 
ATOM 2741 O O   . ASN A 1 341 ? 0.001   30.407  -1.227  1.00 87.73 341 A 1 
ATOM 2742 C CB  . ASN A 1 341 ? -1.144  33.027  -0.341  1.00 87.29 341 A 1 
ATOM 2743 C CG  . ASN A 1 341 ? -2.397  33.815  0.004   1.00 82.48 341 A 1 
ATOM 2744 O OD1 . ASN A 1 341 ? -3.346  33.336  0.609   1.00 75.74 341 A 1 
ATOM 2745 N ND2 . ASN A 1 341 ? -2.438  35.071  -0.367  1.00 75.06 341 A 1 
ATOM 2746 N N   . TYR A 1 342 ? 1.190   30.581  0.673   1.00 91.23 342 A 1 
ATOM 2747 C CA  . TYR A 1 342 ? 2.294   29.727  0.245   1.00 92.06 342 A 1 
ATOM 2748 C C   . TYR A 1 342 ? 1.983   28.267  0.556   1.00 92.19 342 A 1 
ATOM 2749 O O   . TYR A 1 342 ? 1.598   27.939  1.682   1.00 90.91 342 A 1 
ATOM 2750 C CB  . TYR A 1 342 ? 3.585   30.183  0.923   1.00 92.37 342 A 1 
ATOM 2751 C CG  . TYR A 1 342 ? 3.922   31.639  0.679   1.00 92.74 342 A 1 
ATOM 2752 C CD1 . TYR A 1 342 ? 4.190   32.087  -0.625  1.00 88.90 342 A 1 
ATOM 2753 C CD2 . TYR A 1 342 ? 3.951   32.552  1.756   1.00 89.83 342 A 1 
ATOM 2754 C CE1 . TYR A 1 342 ? 4.492   33.441  -0.860  1.00 88.77 342 A 1 
ATOM 2755 C CE2 . TYR A 1 342 ? 4.255   33.908  1.525   1.00 89.42 342 A 1 
ATOM 2756 C CZ  . TYR A 1 342 ? 4.527   34.351  0.215   1.00 90.07 342 A 1 
ATOM 2757 O OH  . TYR A 1 342 ? 4.824   35.656  -0.015  1.00 88.29 342 A 1 
ATOM 2758 N N   . GLU A 1 343 ? 2.173   27.401  -0.426  1.00 92.73 343 A 1 
ATOM 2759 C CA  . GLU A 1 343 ? 1.911   25.964  -0.319  1.00 92.74 343 A 1 
ATOM 2760 C C   . GLU A 1 343 ? 3.061   25.164  -0.938  1.00 93.33 343 A 1 
ATOM 2761 O O   . GLU A 1 343 ? 3.771   25.651  -1.820  1.00 92.13 343 A 1 
ATOM 2762 C CB  . GLU A 1 343 ? 0.523   25.653  -0.926  1.00 90.11 343 A 1 
ATOM 2763 C CG  . GLU A 1 343 ? 0.013   24.233  -0.635  1.00 79.36 343 A 1 
ATOM 2764 C CD  . GLU A 1 343 ? -1.507  24.042  -0.831  1.00 80.03 343 A 1 
ATOM 2765 O OE1 . GLU A 1 343 ? -1.944  22.895  -1.008  1.00 70.61 343 A 1 
ATOM 2766 O OE2 . GLU A 1 343 ? -2.284  25.017  -0.612  1.00 71.96 343 A 1 
ATOM 2767 N N   . VAL A 1 344 ? 3.279   23.966  -0.414  1.00 94.21 344 A 1 
ATOM 2768 C CA  . VAL A 1 344 ? 4.102   22.901  -0.998  1.00 94.66 344 A 1 
ATOM 2769 C C   . VAL A 1 344 ? 3.269   21.633  -0.965  1.00 94.64 344 A 1 
ATOM 2770 O O   . VAL A 1 344 ? 2.793   21.245  0.110   1.00 93.99 344 A 1 
ATOM 2771 C CB  . VAL A 1 344 ? 5.420   22.703  -0.227  1.00 94.48 344 A 1 
ATOM 2772 C CG1 . VAL A 1 344 ? 6.227   21.518  -0.770  1.00 92.71 344 A 1 
ATOM 2773 C CG2 . VAL A 1 344 ? 6.294   23.956  -0.296  1.00 92.70 344 A 1 
ATOM 2774 N N   . ASP A 1 345 ? 3.096   20.995  -2.116  1.00 94.80 345 A 1 
ATOM 2775 C CA  . ASP A 1 345 ? 2.156   19.886  -2.277  1.00 94.64 345 A 1 
ATOM 2776 C C   . ASP A 1 345 ? 2.499   18.703  -1.376  1.00 95.03 345 A 1 
ATOM 2777 O O   . ASP A 1 345 ? 1.621   18.162  -0.697  1.00 94.22 345 A 1 
ATOM 2778 C CB  . ASP A 1 345 ? 2.134   19.420  -3.735  1.00 93.61 345 A 1 
ATOM 2779 C CG  . ASP A 1 345 ? 1.509   20.450  -4.665  1.00 91.77 345 A 1 
ATOM 2780 O OD1 . ASP A 1 345 ? 0.499   21.056  -4.236  1.00 88.28 345 A 1 
ATOM 2781 O OD2 . ASP A 1 345 ? 2.042   20.579  -5.785  1.00 87.81 345 A 1 
ATOM 2782 N N   . PHE A 1 346 ? 3.774   18.328  -1.340  1.00 96.07 346 A 1 
ATOM 2783 C CA  . PHE A 1 346 ? 4.272   17.203  -0.561  1.00 96.46 346 A 1 
ATOM 2784 C C   . PHE A 1 346 ? 5.599   17.526  0.126   1.00 96.76 346 A 1 
ATOM 2785 O O   . PHE A 1 346 ? 6.500   18.142  -0.437  1.00 96.40 346 A 1 
ATOM 2786 C CB  . PHE A 1 346 ? 4.382   15.955  -1.450  1.00 96.30 346 A 1 
ATOM 2787 C CG  . PHE A 1 346 ? 3.091   15.571  -2.149  1.00 96.28 346 A 1 
ATOM 2788 C CD1 . PHE A 1 346 ? 2.047   14.965  -1.430  1.00 95.07 346 A 1 
ATOM 2789 C CD2 . PHE A 1 346 ? 2.908   15.882  -3.511  1.00 95.23 346 A 1 
ATOM 2790 C CE1 . PHE A 1 346 ? 0.819   14.689  -2.058  1.00 94.69 346 A 1 
ATOM 2791 C CE2 . PHE A 1 346 ? 1.680   15.605  -4.141  1.00 94.71 346 A 1 
ATOM 2792 C CZ  . PHE A 1 346 ? 0.633   15.014  -3.413  1.00 94.87 346 A 1 
ATOM 2793 N N   . VAL A 1 347 ? 5.737   17.053  1.365   1.00 96.48 347 A 1 
ATOM 2794 C CA  . VAL A 1 347 ? 6.976   17.096  2.139   1.00 96.52 347 A 1 
ATOM 2795 C C   . VAL A 1 347 ? 7.295   15.685  2.606   1.00 96.57 347 A 1 
ATOM 2796 O O   . VAL A 1 347 ? 6.492   15.061  3.305   1.00 96.13 347 A 1 
ATOM 2797 C CB  . VAL A 1 347 ? 6.881   18.073  3.322   1.00 95.92 347 A 1 
ATOM 2798 C CG1 . VAL A 1 347 ? 8.196   18.121  4.110   1.00 94.49 347 A 1 
ATOM 2799 C CG2 . VAL A 1 347 ? 6.549   19.494  2.862   1.00 94.52 347 A 1 
ATOM 2800 N N   . LEU A 1 348 ? 8.462   15.173  2.225   1.00 96.74 348 A 1 
ATOM 2801 C CA  . LEU A 1 348 ? 8.971   13.873  2.636   1.00 96.80 348 A 1 
ATOM 2802 C C   . LEU A 1 348 ? 9.989   14.073  3.757   1.00 96.53 348 A 1 
ATOM 2803 O O   . LEU A 1 348 ? 10.890  14.902  3.639   1.00 96.05 348 A 1 
ATOM 2804 C CB  . LEU A 1 348 ? 9.604   13.127  1.448   1.00 96.87 348 A 1 
ATOM 2805 C CG  . LEU A 1 348 ? 8.658   12.692  0.312   1.00 95.21 348 A 1 
ATOM 2806 C CD1 . LEU A 1 348 ? 8.201   13.849  -0.579  1.00 90.45 348 A 1 
ATOM 2807 C CD2 . LEU A 1 348 ? 9.404   11.696  -0.588  1.00 90.24 348 A 1 
ATOM 2808 N N   . GLU A 1 349 ? 9.879   13.292  4.833   1.00 95.76 349 A 1 
ATOM 2809 C CA  . GLU A 1 349 ? 10.777  13.333  5.995   1.00 95.33 349 A 1 
ATOM 2810 C C   . GLU A 1 349 ? 11.268  11.920  6.327   1.00 95.29 349 A 1 
ATOM 2811 O O   . GLU A 1 349 ? 10.472  11.005  6.552   1.00 94.50 349 A 1 
ATOM 2812 C CB  . GLU A 1 349 ? 10.033  13.990  7.182   1.00 93.68 349 A 1 
ATOM 2813 C CG  . GLU A 1 349 ? 10.816  14.085  8.505   1.00 91.21 349 A 1 
ATOM 2814 C CD  . GLU A 1 349 ? 9.875   14.513  9.661   1.00 89.83 349 A 1 
ATOM 2815 O OE1 . GLU A 1 349 ? 10.007  15.608  10.239  1.00 81.60 349 A 1 
ATOM 2816 O OE2 . GLU A 1 349 ? 8.932   13.749  9.995   1.00 83.00 349 A 1 
ATOM 2817 N N   . LYS A 1 350 ? 12.601  11.737  6.376   1.00 94.83 350 A 1 
ATOM 2818 C CA  . LYS A 1 350 ? 13.236  10.470  6.752   1.00 94.74 350 A 1 
ATOM 2819 C C   . LYS A 1 350 ? 14.478  10.726  7.601   1.00 94.21 350 A 1 
ATOM 2820 O O   . LYS A 1 350 ? 15.513  11.141  7.086   1.00 92.17 350 A 1 
ATOM 2821 C CB  . LYS A 1 350 ? 13.553  9.669   5.484   1.00 94.59 350 A 1 
ATOM 2822 C CG  . LYS A 1 350 ? 14.036  8.252   5.815   1.00 93.74 350 A 1 
ATOM 2823 C CD  . LYS A 1 350 ? 14.174  7.459   4.521   1.00 91.92 350 A 1 
ATOM 2824 C CE  . LYS A 1 350 ? 14.513  6.004   4.823   1.00 88.19 350 A 1 
ATOM 2825 N NZ  . LYS A 1 350 ? 14.344  5.196   3.593   1.00 81.76 350 A 1 
ATOM 2826 N N   . GLY A 1 351 ? 14.386  10.423  8.899   1.00 92.53 351 A 1 
ATOM 2827 C CA  . GLY A 1 351 ? 15.413  10.843  9.855   1.00 91.18 351 A 1 
ATOM 2828 C C   . GLY A 1 351 ? 15.519  12.369  9.863   1.00 91.02 351 A 1 
ATOM 2829 O O   . GLY A 1 351 ? 14.498  13.041  9.955   1.00 88.24 351 A 1 
ATOM 2830 N N   . ASP A 1 352 ? 16.734  12.888  9.689   1.00 91.59 352 A 1 
ATOM 2831 C CA  . ASP A 1 352 ? 16.997  14.333  9.648   1.00 91.55 352 A 1 
ATOM 2832 C C   . ASP A 1 352 ? 16.840  14.946  8.239   1.00 92.18 352 A 1 
ATOM 2833 O O   . ASP A 1 352 ? 17.029  16.146  8.056   1.00 89.59 352 A 1 
ATOM 2834 C CB  . ASP A 1 352 ? 18.403  14.599  10.217  1.00 89.79 352 A 1 
ATOM 2835 C CG  . ASP A 1 352 ? 18.585  14.045  11.635  1.00 84.08 352 A 1 
ATOM 2836 O OD1 . ASP A 1 352 ? 17.642  14.163  12.447  1.00 77.62 352 A 1 
ATOM 2837 O OD2 . ASP A 1 352 ? 19.658  13.451  11.881  1.00 78.78 352 A 1 
ATOM 2838 N N   . LYS A 1 353 ? 16.509  14.131  7.228   1.00 93.48 353 A 1 
ATOM 2839 C CA  . LYS A 1 353 ? 16.403  14.570  5.833   1.00 94.25 353 A 1 
ATOM 2840 C C   . LYS A 1 353 ? 14.979  14.987  5.496   1.00 94.95 353 A 1 
ATOM 2841 O O   . LYS A 1 353 ? 14.035  14.223  5.709   1.00 93.97 353 A 1 
ATOM 2842 C CB  . LYS A 1 353 ? 16.870  13.463  4.886   1.00 93.77 353 A 1 
ATOM 2843 C CG  . LYS A 1 353 ? 18.363  13.154  5.045   1.00 91.09 353 A 1 
ATOM 2844 C CD  . LYS A 1 353 ? 18.723  11.972  4.139   1.00 86.90 353 A 1 
ATOM 2845 C CE  . LYS A 1 353 ? 20.240  11.849  3.967   1.00 81.88 353 A 1 
ATOM 2846 N NZ  . LYS A 1 353 ? 20.595  12.002  2.540   1.00 72.72 353 A 1 
ATOM 2847 N N   . VAL A 1 354 ? 14.844  16.177  4.902   1.00 95.21 354 A 1 
ATOM 2848 C CA  . VAL A 1 354 ? 13.571  16.749  4.459   1.00 95.69 354 A 1 
ATOM 2849 C C   . VAL A 1 354 ? 13.658  17.101  2.978   1.00 96.08 354 A 1 
ATOM 2850 O O   . VAL A 1 354 ? 14.640  17.682  2.523   1.00 95.08 354 A 1 
ATOM 2851 C CB  . VAL A 1 354 ? 13.180  17.970  5.313   1.00 94.64 354 A 1 
ATOM 2852 C CG1 . VAL A 1 354 ? 11.825  18.551  4.883   1.00 91.26 354 A 1 
ATOM 2853 C CG2 . VAL A 1 354 ? 13.070  17.592  6.797   1.00 91.33 354 A 1 
ATOM 2854 N N   . ILE A 1 355 ? 12.620  16.769  2.221   1.00 96.29 355 A 1 
ATOM 2855 C CA  . ILE A 1 355 ? 12.489  17.078  0.795   1.00 96.61 355 A 1 
ATOM 2856 C C   . ILE A 1 355 ? 11.139  17.758  0.568   1.00 96.76 355 A 1 
ATOM 2857 O O   . ILE A 1 355 ? 10.106  17.209  0.944   1.00 96.29 355 A 1 
ATOM 2858 C CB  . ILE A 1 355 ? 12.645  15.800  -0.065  1.00 96.37 355 A 1 
ATOM 2859 C CG1 . ILE A 1 355 ? 14.019  15.133  0.183   1.00 94.78 355 A 1 
ATOM 2860 C CG2 . ILE A 1 355 ? 12.444  16.124  -1.559  1.00 94.97 355 A 1 
ATOM 2861 C CD1 . ILE A 1 355 ? 14.178  13.773  -0.491  1.00 91.69 355 A 1 
ATOM 2862 N N   . GLY A 1 356 ? 11.140  18.938  -0.055  1.00 96.07 356 A 1 
ATOM 2863 C CA  . GLY A 1 356 ? 9.934   19.593  -0.555  1.00 96.19 356 A 1 
ATOM 2864 C C   . GLY A 1 356 ? 9.665   19.197  -2.004  1.00 96.21 356 A 1 
ATOM 2865 O O   . GLY A 1 356 ? 10.598  19.128  -2.805  1.00 95.22 356 A 1 
ATOM 2866 N N   . LEU A 1 357 ? 8.411   18.944  -2.353  1.00 96.73 357 A 1 
ATOM 2867 C CA  . LEU A 1 357 ? 7.999   18.535  -3.692  1.00 96.76 357 A 1 
ATOM 2868 C C   . LEU A 1 357 ? 6.730   19.270  -4.122  1.00 96.30 357 A 1 
ATOM 2869 O O   . LEU A 1 357 ? 5.707   19.209  -3.438  1.00 95.14 357 A 1 
ATOM 2870 C CB  . LEU A 1 357 ? 7.876   17.004  -3.724  1.00 96.22 357 A 1 
ATOM 2871 C CG  . LEU A 1 357 ? 7.620   16.403  -5.117  1.00 93.74 357 A 1 
ATOM 2872 C CD1 . LEU A 1 357 ? 8.130   14.966  -5.134  1.00 87.54 357 A 1 
ATOM 2873 C CD2 . LEU A 1 357 ? 6.135   16.368  -5.493  1.00 87.50 357 A 1 
ATOM 2874 N N   . GLU A 1 358 ? 6.802   19.918  -5.280  1.00 94.97 358 A 1 
ATOM 2875 C CA  . GLU A 1 358 ? 5.698   20.611  -5.942  1.00 94.30 358 A 1 
ATOM 2876 C C   . GLU A 1 358 ? 5.333   19.872  -7.232  1.00 94.52 358 A 1 
ATOM 2877 O O   . GLU A 1 358 ? 6.217   19.437  -7.979  1.00 92.79 358 A 1 
ATOM 2878 C CB  . GLU A 1 358 ? 6.144   22.048  -6.250  1.00 92.54 358 A 1 
ATOM 2879 C CG  . GLU A 1 358 ? 5.028   22.939  -6.815  1.00 83.78 358 A 1 
ATOM 2880 C CD  . GLU A 1 358 ? 4.037   23.454  -5.770  1.00 85.12 358 A 1 
ATOM 2881 O OE1 . GLU A 1 358 ? 3.109   24.179  -6.211  1.00 74.81 358 A 1 
ATOM 2882 O OE2 . GLU A 1 358 ? 4.263   23.237  -4.566  1.00 76.29 358 A 1 
ATOM 2883 N N   . VAL A 1 359 ? 4.040   19.775  -7.530  1.00 93.83 359 A 1 
ATOM 2884 C CA  . VAL A 1 359 ? 3.525   19.177  -8.765  1.00 93.53 359 A 1 
ATOM 2885 C C   . VAL A 1 359 ? 2.896   20.257  -9.640  1.00 92.36 359 A 1 
ATOM 2886 O O   . VAL A 1 359 ? 2.000   20.985  -9.221  1.00 90.00 359 A 1 
ATOM 2887 C CB  . VAL A 1 359 ? 2.547   18.023  -8.489  1.00 93.19 359 A 1 
ATOM 2888 C CG1 . VAL A 1 359 ? 2.197   17.293  -9.793  1.00 89.98 359 A 1 
ATOM 2889 C CG2 . VAL A 1 359 ? 3.144   16.992  -7.522  1.00 90.52 359 A 1 
ATOM 2890 N N   . LYS A 1 360 ? 3.346   20.373  -10.881 1.00 90.75 360 A 1 
ATOM 2891 C CA  . LYS A 1 360 ? 2.780   21.306  -11.862 1.00 88.43 360 A 1 
ATOM 2892 C C   . LYS A 1 360 ? 2.353   20.568  -13.124 1.00 86.97 360 A 1 
ATOM 2893 O O   . LYS A 1 360 ? 3.167   19.973  -13.822 1.00 79.68 360 A 1 
ATOM 2894 C CB  . LYS A 1 360 ? 3.766   22.439  -12.181 1.00 84.69 360 A 1 
ATOM 2895 C CG  . LYS A 1 360 ? 4.059   23.388  -11.006 1.00 79.13 360 A 1 
ATOM 2896 C CD  . LYS A 1 360 ? 2.827   24.122  -10.458 1.00 74.59 360 A 1 
ATOM 2897 C CE  . LYS A 1 360 ? 3.260   25.111  -9.377  1.00 68.60 360 A 1 
ATOM 2898 N NZ  . LYS A 1 360 ? 2.211   25.334  -8.353  1.00 60.67 360 A 1 
ATOM 2899 N N   . SER A 1 361 ? 1.072   20.697  -13.462 1.00 85.26 361 A 1 
ATOM 2900 C CA  . SER A 1 361 ? 0.508   20.229  -14.720 1.00 80.54 361 A 1 
ATOM 2901 C C   . SER A 1 361 ? -0.099  21.419  -15.467 1.00 77.27 361 A 1 
ATOM 2902 O O   . SER A 1 361 ? -1.028  22.056  -14.984 1.00 67.03 361 A 1 
ATOM 2903 C CB  . SER A 1 361 ? -0.504  19.122  -14.445 1.00 75.03 361 A 1 
ATOM 2904 O OG  . SER A 1 361 ? -0.976  18.596  -15.664 1.00 65.44 361 A 1 
ATOM 2905 N N   . GLY A 1 362 ? 0.468   21.783  -16.620 1.00 77.01 362 A 1 
ATOM 2906 C CA  . GLY A 1 362 ? -0.012  22.905  -17.439 1.00 72.89 362 A 1 
ATOM 2907 C C   . GLY A 1 362 ? 0.874   24.156  -17.385 1.00 72.44 362 A 1 
ATOM 2908 O O   . GLY A 1 362 ? 2.070   24.087  -17.653 1.00 65.79 362 A 1 
ATOM 2909 N N   . LYS A 1 363 ? 0.291   25.348  -17.118 1.00 68.61 363 A 1 
ATOM 2910 C CA  . LYS A 1 363 ? 1.008   26.636  -17.197 1.00 66.85 363 A 1 
ATOM 2911 C C   . LYS A 1 363 ? 2.144   26.728  -16.168 1.00 67.36 363 A 1 
ATOM 2912 O O   . LYS A 1 363 ? 1.965   26.357  -15.015 1.00 59.32 363 A 1 
ATOM 2913 C CB  . LYS A 1 363 ? 0.039   27.823  -17.034 1.00 58.27 363 A 1 
ATOM 2914 C CG  . LYS A 1 363 ? -0.885  28.008  -18.246 1.00 51.36 363 A 1 
ATOM 2915 C CD  . LYS A 1 363 ? -1.804  29.230  -18.062 1.00 47.49 363 A 1 
ATOM 2916 C CE  . LYS A 1 363 ? -2.716  29.405  -19.280 1.00 40.19 363 A 1 
ATOM 2917 N NZ  . LYS A 1 363 ? -3.673  30.533  -19.102 1.00 35.13 363 A 1 
ATOM 2918 N N   . ARG A 1 364 ? 3.297   27.298  -16.570 1.00 64.27 364 A 1 
ATOM 2919 C CA  . ARG A 1 364 ? 4.365   27.687  -15.638 1.00 62.92 364 A 1 
ATOM 2920 C C   . ARG A 1 364 ? 3.803   28.730  -14.670 1.00 63.66 364 A 1 
ATOM 2921 O O   . ARG A 1 364 ? 3.456   29.829  -15.097 1.00 56.11 364 A 1 
ATOM 2922 C CB  . ARG A 1 364 ? 5.598   28.243  -16.379 1.00 54.72 364 A 1 
ATOM 2923 C CG  . ARG A 1 364 ? 6.453   27.148  -17.036 1.00 48.86 364 A 1 
ATOM 2924 C CD  . ARG A 1 364 ? 7.702   27.765  -17.680 1.00 43.57 364 A 1 
ATOM 2925 N NE  . ARG A 1 364 ? 8.584   26.741  -18.268 1.00 38.21 364 A 1 
ATOM 2926 C CZ  . ARG A 1 364 ? 9.708   26.958  -18.937 1.00 32.96 364 A 1 
ATOM 2927 N NH1 . ARG A 1 364 ? 10.152  28.161  -19.168 1.00 33.25 364 A 1 
ATOM 2928 N NH2 . ARG A 1 364 ? 10.409  25.957  -19.389 1.00 30.93 364 A 1 
ATOM 2929 N N   . GLY A 1 365 ? 3.695   28.374  -13.393 1.00 67.64 365 A 1 
ATOM 2930 C CA  . GLY A 1 365 ? 3.442   29.304  -12.294 1.00 66.88 365 A 1 
ATOM 2931 C C   . GLY A 1 365 ? 4.725   29.582  -11.517 1.00 69.94 365 A 1 
ATOM 2932 O O   . GLY A 1 365 ? 5.664   28.779  -11.569 1.00 63.39 365 A 1 
ATOM 2933 N N   . GLU A 1 366 ? 4.779   30.717  -10.821 1.00 69.15 366 A 1 
ATOM 2934 C CA  . GLU A 1 366 ? 5.858   31.010  -9.877  1.00 71.31 366 A 1 
ATOM 2935 C C   . GLU A 1 366 ? 5.733   30.085  -8.658  1.00 74.16 366 A 1 
ATOM 2936 O O   . GLU A 1 366 ? 4.651   29.915  -8.092  1.00 66.17 366 A 1 
ATOM 2937 C CB  . GLU A 1 366 ? 5.848   32.494  -9.495  1.00 63.62 366 A 1 
ATOM 2938 C CG  . GLU A 1 366 ? 6.239   33.377  -10.700 1.00 54.89 366 A 1 
ATOM 2939 C CD  . GLU A 1 366 ? 6.285   34.881  -10.401 1.00 48.73 366 A 1 
ATOM 2940 O OE1 . GLU A 1 366 ? 6.836   35.601  -11.266 1.00 42.30 366 A 1 
ATOM 2941 O OE2 . GLU A 1 366 ? 5.733   35.300  -9.371  1.00 44.28 366 A 1 
ATOM 2942 N N   . ASN A 1 367 ? 6.852   29.461  -8.262  1.00 78.15 367 A 1 
ATOM 2943 C CA  . ASN A 1 367 ? 6.904   28.535  -7.128  1.00 80.92 367 A 1 
ATOM 2944 C C   . ASN A 1 367 ? 7.284   29.279  -5.839  1.00 85.39 367 A 1 
ATOM 2945 O O   . ASN A 1 367 ? 8.209   28.886  -5.127  1.00 82.16 367 A 1 
ATOM 2946 C CB  . ASN A 1 367 ? 7.857   27.364  -7.452  1.00 73.57 367 A 1 
ATOM 2947 C CG  . ASN A 1 367 ? 7.357   26.418  -8.525  1.00 63.98 367 A 1 
ATOM 2948 O OD1 . ASN A 1 367 ? 6.201   26.360  -8.897  1.00 58.09 367 A 1 
ATOM 2949 N ND2 . ASN A 1 367 ? 8.239   25.614  -9.069  1.00 55.38 367 A 1 
ATOM 2950 N N   . GLU A 1 368 ? 6.598   30.379  -5.528  1.00 83.86 368 A 1 
ATOM 2951 C CA  . GLU A 1 368 ? 6.904   31.206  -4.356  1.00 87.20 368 A 1 
ATOM 2952 C C   . GLU A 1 368 ? 6.846   30.400  -3.048  1.00 90.07 368 A 1 
ATOM 2953 O O   . GLU A 1 368 ? 7.697   30.567  -2.173  1.00 86.77 368 A 1 
ATOM 2954 C CB  . GLU A 1 368 ? 5.925   32.384  -4.267  1.00 83.60 368 A 1 
ATOM 2955 C CG  . GLU A 1 368 ? 6.030   33.373  -5.440  1.00 76.80 368 A 1 
ATOM 2956 C CD  . GLU A 1 368 ? 5.147   34.619  -5.232  1.00 70.89 368 A 1 
ATOM 2957 O OE1 . GLU A 1 368 ? 5.372   35.617  -5.947  1.00 62.92 368 A 1 
ATOM 2958 O OE2 . GLU A 1 368 ? 4.267   34.582  -4.332  1.00 64.53 368 A 1 
ATOM 2959 N N   . GLY A 1 369 ? 5.895   29.466  -2.926  1.00 89.80 369 A 1 
ATOM 2960 C CA  . GLY A 1 369 ? 5.761   28.588  -1.759  1.00 90.82 369 A 1 
ATOM 2961 C C   . GLY A 1 369 ? 7.004   27.737  -1.495  1.00 92.74 369 A 1 
ATOM 2962 O O   . GLY A 1 369 ? 7.416   27.591  -0.342  1.00 91.77 369 A 1 
ATOM 2963 N N   . MET A 1 370 ? 7.650   27.248  -2.550  1.00 92.93 370 A 1 
ATOM 2964 C CA  . MET A 1 370 ? 8.874   26.449  -2.432  1.00 92.92 370 A 1 
ATOM 2965 C C   . MET A 1 370 ? 10.065  27.283  -1.950  1.00 93.95 370 A 1 
ATOM 2966 O O   . MET A 1 370 ? 10.856  26.789  -1.149  1.00 92.94 370 A 1 
ATOM 2967 C CB  . MET A 1 370 ? 9.203   25.770  -3.770  1.00 90.99 370 A 1 
ATOM 2968 C CG  . MET A 1 370 ? 8.207   24.652  -4.098  1.00 82.76 370 A 1 
ATOM 2969 S SD  . MET A 1 370 ? 8.186   23.308  -2.884  1.00 75.05 370 A 1 
ATOM 2970 C CE  . MET A 1 370 ? 9.443   22.215  -3.572  1.00 63.83 370 A 1 
ATOM 2971 N N   . GLY A 1 371 ? 10.174  28.548  -2.381  1.00 93.46 371 A 1 
ATOM 2972 C CA  . GLY A 1 371 ? 11.196  29.480  -1.887  1.00 93.71 371 A 1 
ATOM 2973 C C   . GLY A 1 371 ? 11.059  29.734  -0.387  1.00 94.71 371 A 1 
ATOM 2974 O O   . GLY A 1 371 ? 12.000  29.509  0.370   1.00 93.81 371 A 1 
ATOM 2975 N N   . VAL A 1 372 ? 9.858   30.087  0.064   1.00 94.33 372 A 1 
ATOM 2976 C CA  . VAL A 1 372 ? 9.565   30.334  1.490   1.00 94.64 372 A 1 
ATOM 2977 C C   . VAL A 1 372 ? 9.778   29.071  2.333   1.00 95.06 372 A 1 
ATOM 2978 O O   . VAL A 1 372 ? 10.327  29.134  3.436   1.00 93.83 372 A 1 
ATOM 2979 C CB  . VAL A 1 372 ? 8.131   30.867  1.660   1.00 94.03 372 A 1 
ATOM 2980 C CG1 . VAL A 1 372 ? 7.789   31.150  3.130   1.00 90.91 372 A 1 
ATOM 2981 C CG2 . VAL A 1 372 ? 7.931   32.183  0.897   1.00 90.56 372 A 1 
ATOM 2982 N N   . PHE A 1 373 ? 9.388   27.905  1.829   1.00 94.29 373 A 1 
ATOM 2983 C CA  . PHE A 1 373 ? 9.629   26.628  2.496   1.00 94.23 373 A 1 
ATOM 2984 C C   . PHE A 1 373 ? 11.129  26.327  2.630   1.00 94.51 373 A 1 
ATOM 2985 O O   . PHE A 1 373 ? 11.577  25.926  3.704   1.00 93.93 373 A 1 
ATOM 2986 C CB  . PHE A 1 373 ? 8.903   25.509  1.736   1.00 94.18 373 A 1 
ATOM 2987 C CG  . PHE A 1 373 ? 9.098   24.136  2.348   1.00 94.62 373 A 1 
ATOM 2988 C CD1 . PHE A 1 373 ? 10.100  23.276  1.861   1.00 93.24 373 A 1 
ATOM 2989 C CD2 . PHE A 1 373 ? 8.299   23.734  3.428   1.00 93.81 373 A 1 
ATOM 2990 C CE1 . PHE A 1 373 ? 10.300  22.019  2.456   1.00 93.29 373 A 1 
ATOM 2991 C CE2 . PHE A 1 373 ? 8.497   22.477  4.024   1.00 93.25 373 A 1 
ATOM 2992 C CZ  . PHE A 1 373 ? 9.499   21.620  3.540   1.00 93.76 373 A 1 
ATOM 2993 N N   . ALA A 1 374 ? 11.903  26.555  1.559   1.00 93.71 374 A 1 
ATOM 2994 C CA  . ALA A 1 374 ? 13.341  26.318  1.548   1.00 93.28 374 A 1 
ATOM 2995 C C   . ALA A 1 374 ? 14.087  27.223  2.539   1.00 93.33 374 A 1 
ATOM 2996 O O   . ALA A 1 374 ? 14.931  26.736  3.287   1.00 92.49 374 A 1 
ATOM 2997 C CB  . ALA A 1 374 ? 13.861  26.491  0.117   1.00 93.07 374 A 1 
ATOM 2998 N N   . GLU A 1 375 ? 13.732  28.499  2.615   1.00 93.55 375 A 1 
ATOM 2999 C CA  . GLU A 1 375 ? 14.300  29.440  3.590   1.00 93.37 375 A 1 
ATOM 3000 C C   . GLU A 1 375 ? 13.979  29.049  5.036   1.00 92.98 375 A 1 
ATOM 3001 O O   . GLU A 1 375 ? 14.808  29.199  5.929   1.00 90.84 375 A 1 
ATOM 3002 C CB  . GLU A 1 375 ? 13.756  30.848  3.323   1.00 93.47 375 A 1 
ATOM 3003 C CG  . GLU A 1 375 ? 14.349  31.483  2.055   1.00 83.76 375 A 1 
ATOM 3004 C CD  . GLU A 1 375 ? 13.797  32.895  1.780   1.00 77.44 375 A 1 
ATOM 3005 O OE1 . GLU A 1 375 ? 14.222  33.484  0.761   1.00 68.03 375 A 1 
ATOM 3006 O OE2 . GLU A 1 375 ? 12.987  33.393  2.599   1.00 68.73 375 A 1 
ATOM 3007 N N   . LYS A 1 376 ? 12.778  28.529  5.284   1.00 93.31 376 A 1 
ATOM 3008 C CA  . LYS A 1 376 ? 12.299  28.226  6.637   1.00 92.41 376 A 1 
ATOM 3009 C C   . LYS A 1 376 ? 12.816  26.902  7.202   1.00 92.37 376 A 1 
ATOM 3010 O O   . LYS A 1 376 ? 13.058  26.813  8.406   1.00 89.82 376 A 1 
ATOM 3011 C CB  . LYS A 1 376 ? 10.770  28.271  6.603   1.00 91.30 376 A 1 
ATOM 3012 C CG  . LYS A 1 376 ? 10.157  28.137  7.998   1.00 85.64 376 A 1 
ATOM 3013 C CD  . LYS A 1 376 ? 8.661   28.425  7.911   1.00 83.73 376 A 1 
ATOM 3014 C CE  . LYS A 1 376 ? 8.041   28.429  9.302   1.00 78.61 376 A 1 
ATOM 3015 N NZ  . LYS A 1 376 ? 6.644   28.901  9.235   1.00 71.47 376 A 1 
ATOM 3016 N N   . PHE A 1 377 ? 12.914  25.874  6.372   1.00 93.55 377 A 1 
ATOM 3017 C CA  . PHE A 1 377 ? 13.187  24.507  6.825   1.00 92.66 377 A 1 
ATOM 3018 C C   . PHE A 1 377 ? 14.507  23.930  6.311   1.00 92.68 377 A 1 
ATOM 3019 O O   . PHE A 1 377 ? 14.865  22.838  6.742   1.00 89.54 377 A 1 
ATOM 3020 C CB  . PHE A 1 377 ? 12.003  23.603  6.460   1.00 92.11 377 A 1 
ATOM 3021 C CG  . PHE A 1 377 ? 10.692  23.989  7.117   1.00 92.25 377 A 1 
ATOM 3022 C CD1 . PHE A 1 377 ? 10.509  23.790  8.498   1.00 90.08 377 A 1 
ATOM 3023 C CD2 . PHE A 1 377 ? 9.652   24.539  6.350   1.00 91.12 377 A 1 
ATOM 3024 C CE1 . PHE A 1 377 ? 9.288   24.130  9.104   1.00 89.95 377 A 1 
ATOM 3025 C CE2 . PHE A 1 377 ? 8.430   24.877  6.955   1.00 90.44 377 A 1 
ATOM 3026 C CZ  . PHE A 1 377 ? 8.245   24.670  8.331   1.00 90.52 377 A 1 
ATOM 3027 N N   . HIS A 1 378 ? 15.212  24.642  5.432   1.00 92.82 378 A 1 
ATOM 3028 C CA  . HIS A 1 378 ? 16.488  24.216  4.846   1.00 92.95 378 A 1 
ATOM 3029 C C   . HIS A 1 378 ? 16.478  22.744  4.376   1.00 93.76 378 A 1 
ATOM 3030 O O   . HIS A 1 378 ? 17.303  21.949  4.828   1.00 91.13 378 A 1 
ATOM 3031 C CB  . HIS A 1 378 ? 17.633  24.544  5.816   1.00 91.90 378 A 1 
ATOM 3032 C CG  . HIS A 1 378 ? 17.654  25.994  6.230   1.00 90.40 378 A 1 
ATOM 3033 N ND1 . HIS A 1 378 ? 17.835  27.070  5.396   1.00 79.28 378 A 1 
ATOM 3034 C CD2 . HIS A 1 378 ? 17.454  26.489  7.493   1.00 80.47 378 A 1 
ATOM 3035 C CE1 . HIS A 1 378 ? 17.751  28.186  6.138   1.00 81.97 378 A 1 
ATOM 3036 N NE2 . HIS A 1 378 ? 17.531  27.883  7.424   1.00 83.44 378 A 1 
ATOM 3037 N N   . PRO A 1 379 ? 15.515  22.337  3.517   1.00 92.49 379 A 1 
ATOM 3038 C CA  . PRO A 1 379 ? 15.408  20.958  3.063   1.00 91.88 379 A 1 
ATOM 3039 C C   . PRO A 1 379 ? 16.658  20.551  2.276   1.00 91.96 379 A 1 
ATOM 3040 O O   . PRO A 1 379 ? 17.292  21.373  1.617   1.00 90.24 379 A 1 
ATOM 3041 C CB  . PRO A 1 379 ? 14.147  20.909  2.199   1.00 91.37 379 A 1 
ATOM 3042 C CG  . PRO A 1 379 ? 14.075  22.319  1.619   1.00 92.11 379 A 1 
ATOM 3043 C CD  . PRO A 1 379 ? 14.571  23.175  2.783   1.00 94.07 379 A 1 
ATOM 3044 N N   . GLU A 1 380 ? 16.994  19.255  2.302   1.00 91.22 380 A 1 
ATOM 3045 C CA  . GLU A 1 380 ? 18.122  18.717  1.526   1.00 90.31 380 A 1 
ATOM 3046 C C   . GLU A 1 380 ? 17.892  18.885  0.016   1.00 90.66 380 A 1 
ATOM 3047 O O   . GLU A 1 380 ? 18.832  19.128  -0.746  1.00 86.86 380 A 1 
ATOM 3048 C CB  . GLU A 1 380 ? 18.321  17.236  1.904   1.00 88.47 380 A 1 
ATOM 3049 C CG  . GLU A 1 380 ? 19.579  16.599  1.264   1.00 79.14 380 A 1 
ATOM 3050 C CD  . GLU A 1 380 ? 19.852  15.153  1.735   1.00 75.01 380 A 1 
ATOM 3051 O OE1 . GLU A 1 380 ? 20.864  14.535  1.326   1.00 67.00 380 A 1 
ATOM 3052 O OE2 . GLU A 1 380 ? 19.083  14.598  2.544   1.00 67.08 380 A 1 
ATOM 3053 N N   . ARG A 1 381 ? 16.628  18.785  -0.417  1.00 91.40 381 A 1 
ATOM 3054 C CA  . ARG A 1 381 ? 16.223  18.963  -1.814  1.00 91.74 381 A 1 
ATOM 3055 C C   . ARG A 1 381 ? 14.855  19.620  -1.927  1.00 93.15 381 A 1 
ATOM 3056 O O   . ARG A 1 381 ? 13.969  19.430  -1.097  1.00 90.25 381 A 1 
ATOM 3057 C CB  . ARG A 1 381 ? 16.218  17.617  -2.562  1.00 88.77 381 A 1 
ATOM 3058 C CG  . ARG A 1 381 ? 17.594  16.945  -2.563  1.00 83.06 381 A 1 
ATOM 3059 C CD  . ARG A 1 381 ? 17.587  15.675  -3.407  1.00 83.68 381 A 1 
ATOM 3060 N NE  . ARG A 1 381 ? 18.863  14.962  -3.239  1.00 76.31 381 A 1 
ATOM 3061 C CZ  . ARG A 1 381 ? 19.194  13.820  -3.805  1.00 71.48 381 A 1 
ATOM 3062 N NH1 . ARG A 1 381 ? 18.433  13.235  -4.682  1.00 65.83 381 A 1 
ATOM 3063 N NH2 . ARG A 1 381 ? 20.305  13.235  -3.468  1.00 60.61 381 A 1 
ATOM 3064 N N   . VAL A 1 382 ? 14.702  20.342  -3.038  1.00 92.43 382 A 1 
ATOM 3065 C CA  . VAL A 1 382 ? 13.448  20.915  -3.506  1.00 92.11 382 A 1 
ATOM 3066 C C   . VAL A 1 382 ? 13.228  20.397  -4.926  1.00 92.92 382 A 1 
ATOM 3067 O O   . VAL A 1 382 ? 14.090  20.577  -5.786  1.00 91.34 382 A 1 
ATOM 3068 C CB  . VAL A 1 382 ? 13.533  22.448  -3.432  1.00 90.00 382 A 1 
ATOM 3069 C CG1 . VAL A 1 382 ? 12.376  23.125  -4.132  1.00 81.03 382 A 1 
ATOM 3070 C CG2 . VAL A 1 382 ? 13.540  22.910  -1.967  1.00 81.64 382 A 1 
ATOM 3071 N N   . LEU A 1 383 ? 12.116  19.709  -5.158  1.00 92.90 383 A 1 
ATOM 3072 C CA  . LEU A 1 383 ? 11.821  19.037  -6.424  1.00 92.70 383 A 1 
ATOM 3073 C C   . LEU A 1 383 ? 10.562  19.616  -7.064  1.00 93.31 383 A 1 
ATOM 3074 O O   . LEU A 1 383 ? 9.567   19.876  -6.388  1.00 92.96 383 A 1 
ATOM 3075 C CB  . LEU A 1 383 ? 11.684  17.519  -6.200  1.00 91.91 383 A 1 
ATOM 3076 C CG  . LEU A 1 383 ? 12.926  16.822  -5.613  1.00 89.92 383 A 1 
ATOM 3077 C CD1 . LEU A 1 383 ? 12.615  15.348  -5.366  1.00 86.01 383 A 1 
ATOM 3078 C CD2 . LEU A 1 383 ? 14.137  16.903  -6.543  1.00 87.15 383 A 1 
ATOM 3079 N N   . LEU A 1 384 ? 10.599  19.764  -8.386  1.00 91.21 384 A 1 
ATOM 3080 C CA  . LEU A 1 384 ? 9.447   20.099  -9.212  1.00 91.30 384 A 1 
ATOM 3081 C C   . LEU A 1 384 ? 9.129   18.898  -10.107 1.00 91.35 384 A 1 
ATOM 3082 O O   . LEU A 1 384 ? 10.000  18.429  -10.846 1.00 90.97 384 A 1 
ATOM 3083 C CB  . LEU A 1 384 ? 9.755   21.376  -10.013 1.00 90.00 384 A 1 
ATOM 3084 C CG  . LEU A 1 384 ? 8.608   21.840  -10.927 1.00 86.48 384 A 1 
ATOM 3085 C CD1 . LEU A 1 384 ? 7.361   22.243  -10.141 1.00 82.07 384 A 1 
ATOM 3086 C CD2 . LEU A 1 384 ? 9.067   23.050  -11.739 1.00 82.14 384 A 1 
ATOM 3087 N N   . VAL A 1 385 ? 7.891   18.413  -10.046 1.00 91.97 385 A 1 
ATOM 3088 C CA  . VAL A 1 385 ? 7.390   17.312  -10.877 1.00 92.28 385 A 1 
ATOM 3089 C C   . VAL A 1 385 ? 6.374   17.847  -11.877 1.00 92.13 385 A 1 
ATOM 3090 O O   . VAL A 1 385 ? 5.501   18.641  -11.532 1.00 90.71 385 A 1 
ATOM 3091 C CB  . VAL A 1 385 ? 6.800   16.180  -10.010 1.00 92.07 385 A 1 
ATOM 3092 C CG1 . VAL A 1 385 ? 6.234   15.038  -10.863 1.00 89.79 385 A 1 
ATOM 3093 C CG2 . VAL A 1 385 ? 7.885   15.587  -9.101  1.00 90.97 385 A 1 
ATOM 3094 N N   . GLY A 1 386 ? 6.473   17.407  -13.125 1.00 89.92 386 A 1 
ATOM 3095 C CA  . GLY A 1 386 ? 5.615   17.831  -14.226 1.00 88.81 386 A 1 
ATOM 3096 C C   . GLY A 1 386 ? 6.191   19.005  -15.016 1.00 89.52 386 A 1 
ATOM 3097 O O   . GLY A 1 386 ? 7.369   19.015  -15.375 1.00 87.44 386 A 1 
ATOM 3098 N N   . THR A 1 387 ? 5.369   20.007  -15.335 1.00 89.29 387 A 1 
ATOM 3099 C CA  . THR A 1 387 ? 5.737   21.099  -16.250 1.00 87.56 387 A 1 
ATOM 3100 C C   . THR A 1 387 ? 6.918   21.924  -15.726 1.00 86.77 387 A 1 
ATOM 3101 O O   . THR A 1 387 ? 6.801   22.654  -14.745 1.00 82.86 387 A 1 
ATOM 3102 C CB  . THR A 1 387 ? 4.540   22.023  -16.523 1.00 85.19 387 A 1 
ATOM 3103 O OG1 . THR A 1 387 ? 3.454   21.270  -17.001 1.00 79.91 387 A 1 
ATOM 3104 C CG2 . THR A 1 387 ? 4.858   23.072  -17.592 1.00 78.91 387 A 1 
ATOM 3105 N N   . GLY A 1 388 ? 8.048   21.854  -16.438 1.00 85.99 388 A 1 
ATOM 3106 C CA  . GLY A 1 388 ? 9.276   22.587  -16.106 1.00 85.99 388 A 1 
ATOM 3107 C C   . GLY A 1 388 ? 10.183  21.906  -15.076 1.00 87.57 388 A 1 
ATOM 3108 O O   . GLY A 1 388 ? 11.195  22.507  -14.713 1.00 83.02 388 A 1 
ATOM 3109 N N   . GLY A 1 389 ? 9.848   20.694  -14.634 1.00 86.47 389 A 1 
ATOM 3110 C CA  . GLY A 1 389 ? 10.652  19.867  -13.738 1.00 88.80 389 A 1 
ATOM 3111 C C   . GLY A 1 389 ? 10.839  18.444  -14.273 1.00 91.16 389 A 1 
ATOM 3112 O O   . GLY A 1 389 ? 10.945  18.235  -15.479 1.00 90.40 389 A 1 
ATOM 3113 N N   . ILE A 1 390 ? 10.866  17.471  -13.367 1.00 90.93 390 A 1 
ATOM 3114 C CA  . ILE A 1 390 ? 10.934  16.042  -13.708 1.00 92.45 390 A 1 
ATOM 3115 C C   . ILE A 1 390 ? 9.591   15.638  -14.338 1.00 93.41 390 A 1 
ATOM 3116 O O   . ILE A 1 390 ? 8.561   15.827  -13.689 1.00 92.75 390 A 1 
ATOM 3117 C CB  . ILE A 1 390 ? 11.233  15.190  -12.450 1.00 92.95 390 A 1 
ATOM 3118 C CG1 . ILE A 1 390 ? 12.526  15.658  -11.738 1.00 90.90 390 A 1 
ATOM 3119 C CG2 . ILE A 1 390 ? 11.340  13.699  -12.828 1.00 90.57 390 A 1 
ATOM 3120 C CD1 . ILE A 1 390 ? 12.754  15.006  -10.366 1.00 86.48 390 A 1 
ATOM 3121 N N   . PRO A 1 391 ? 9.552   15.079  -15.560 1.00 94.63 391 A 1 
ATOM 3122 C CA  . PRO A 1 391 ? 8.309   14.572  -16.134 1.00 95.21 391 A 1 
ATOM 3123 C C   . PRO A 1 391 ? 7.612   13.606  -15.168 1.00 95.94 391 A 1 
ATOM 3124 O O   . PRO A 1 391 ? 8.249   12.733  -14.584 1.00 95.75 391 A 1 
ATOM 3125 C CB  . PRO A 1 391 ? 8.710   13.887  -17.444 1.00 94.54 391 A 1 
ATOM 3126 C CG  . PRO A 1 391 ? 10.009  14.593  -17.830 1.00 93.19 391 A 1 
ATOM 3127 C CD  . PRO A 1 391 ? 10.660  14.871  -16.479 1.00 94.47 391 A 1 
ATOM 3128 N N   . TYR A 1 392 ? 6.294   13.750  -14.974 1.00 94.63 392 A 1 
ATOM 3129 C CA  . TYR A 1 392 ? 5.582   12.916  -13.996 1.00 95.34 392 A 1 
ATOM 3130 C C   . TYR A 1 392 ? 5.639   11.424  -14.348 1.00 96.23 392 A 1 
ATOM 3131 O O   . TYR A 1 392 ? 5.682   10.593  -13.450 1.00 95.81 392 A 1 
ATOM 3132 C CB  . TYR A 1 392 ? 4.134   13.413  -13.819 1.00 94.07 392 A 1 
ATOM 3133 C CG  . TYR A 1 392 ? 3.263   13.264  -15.048 1.00 93.86 392 A 1 
ATOM 3134 C CD1 . TYR A 1 392 ? 3.120   14.336  -15.952 1.00 90.69 392 A 1 
ATOM 3135 C CD2 . TYR A 1 392 ? 2.602   12.048  -15.297 1.00 91.39 392 A 1 
ATOM 3136 C CE1 . TYR A 1 392 ? 2.331   14.192  -17.104 1.00 88.53 392 A 1 
ATOM 3137 C CE2 . TYR A 1 392 ? 1.814   11.895  -16.456 1.00 89.42 392 A 1 
ATOM 3138 C CZ  . TYR A 1 392 ? 1.679   12.971  -17.361 1.00 89.41 392 A 1 
ATOM 3139 O OH  . TYR A 1 392 ? 0.922   12.826  -18.482 1.00 86.97 392 A 1 
ATOM 3140 N N   . GLU A 1 393 ? 5.734   11.082  -15.635 1.00 95.06 393 A 1 
ATOM 3141 C CA  . GLU A 1 393 ? 5.959   9.710   -16.094 1.00 95.42 393 A 1 
ATOM 3142 C C   . GLU A 1 393 ? 7.285   9.131   -15.571 1.00 95.83 393 A 1 
ATOM 3143 O O   . GLU A 1 393 ? 7.335   7.978   -15.139 1.00 94.96 393 A 1 
ATOM 3144 C CB  . GLU A 1 393 ? 5.952   9.672   -17.633 1.00 94.44 393 A 1 
ATOM 3145 C CG  . GLU A 1 393 ? 6.101   8.223   -18.122 1.00 87.71 393 A 1 
ATOM 3146 C CD  . GLU A 1 393 ? 6.193   8.029   -19.627 1.00 84.97 393 A 1 
ATOM 3147 O OE1 . GLU A 1 393 ? 6.473   6.852   -19.982 1.00 75.54 393 A 1 
ATOM 3148 O OE2 . GLU A 1 393 ? 6.046   9.011   -20.383 1.00 77.27 393 A 1 
ATOM 3149 N N   . GLU A 1 394 ? 8.365   9.917   -15.607 1.00 96.21 394 A 1 
ATOM 3150 C CA  . GLU A 1 394 ? 9.669   9.514   -15.076 1.00 96.28 394 A 1 
ATOM 3151 C C   . GLU A 1 394 ? 9.617   9.431   -13.553 1.00 96.67 394 A 1 
ATOM 3152 O O   . GLU A 1 394 ? 10.057  8.441   -12.975 1.00 95.73 394 A 1 
ATOM 3153 C CB  . GLU A 1 394 ? 10.765  10.499  -15.508 1.00 95.87 394 A 1 
ATOM 3154 C CG  . GLU A 1 394 ? 11.030  10.458  -17.018 1.00 86.64 394 A 1 
ATOM 3155 C CD  . GLU A 1 394 ? 12.126  11.442  -17.463 1.00 80.32 394 A 1 
ATOM 3156 O OE1 . GLU A 1 394 ? 12.280  11.595  -18.695 1.00 70.39 394 A 1 
ATOM 3157 O OE2 . GLU A 1 394 ? 12.793  12.041  -16.591 1.00 72.81 394 A 1 
ATOM 3158 N N   . PHE A 1 395 ? 9.002   10.424  -12.899 1.00 97.02 395 A 1 
ATOM 3159 C CA  . PHE A 1 395 ? 8.868   10.455  -11.446 1.00 97.28 395 A 1 
ATOM 3160 C C   . PHE A 1 395 ? 8.130   9.224   -10.898 1.00 97.34 395 A 1 
ATOM 3161 O O   . PHE A 1 395 ? 8.571   8.623   -9.920  1.00 96.80 395 A 1 
ATOM 3162 C CB  . PHE A 1 395 ? 8.165   11.751  -11.028 1.00 97.23 395 A 1 
ATOM 3163 C CG  . PHE A 1 395 ? 8.134   11.906  -9.524  1.00 97.44 395 A 1 
ATOM 3164 C CD1 . PHE A 1 395 ? 7.038   11.433  -8.783  1.00 96.57 395 A 1 
ATOM 3165 C CD2 . PHE A 1 395 ? 9.248   12.442  -8.861  1.00 96.79 395 A 1 
ATOM 3166 C CE1 . PHE A 1 395 ? 7.067   11.481  -7.380  1.00 96.27 395 A 1 
ATOM 3167 C CE2 . PHE A 1 395 ? 9.279   12.492  -7.459  1.00 96.15 395 A 1 
ATOM 3168 C CZ  . PHE A 1 395 ? 8.191   12.003  -6.719  1.00 96.32 395 A 1 
ATOM 3169 N N   . LEU A 1 396 ? 7.043   8.800   -11.545 1.00 97.06 396 A 1 
ATOM 3170 C CA  . LEU A 1 396 ? 6.257   7.630   -11.134 1.00 97.08 396 A 1 
ATOM 3171 C C   . LEU A 1 396 ? 6.991   6.288   -11.329 1.00 96.74 396 A 1 
ATOM 3172 O O   . LEU A 1 396 ? 6.505   5.254   -10.863 1.00 95.73 396 A 1 
ATOM 3173 C CB  . LEU A 1 396 ? 4.895   7.655   -11.854 1.00 97.14 396 A 1 
ATOM 3174 C CG  . LEU A 1 396 ? 3.946   8.783   -11.404 1.00 96.32 396 A 1 
ATOM 3175 C CD1 . LEU A 1 396 ? 2.676   8.753   -12.252 1.00 94.54 396 A 1 
ATOM 3176 C CD2 . LEU A 1 396 ? 3.522   8.653   -9.944  1.00 94.37 396 A 1 
ATOM 3177 N N   . LYS A 1 397 ? 8.161   6.285   -11.982 1.00 96.76 397 A 1 
ATOM 3178 C CA  . LYS A 1 397 ? 9.058   5.122   -12.103 1.00 96.35 397 A 1 
ATOM 3179 C C   . LYS A 1 397 ? 10.159  5.101   -11.042 1.00 95.99 397 A 1 
ATOM 3180 O O   . LYS A 1 397 ? 10.769  4.056   -10.833 1.00 94.31 397 A 1 
ATOM 3181 C CB  . LYS A 1 397 ? 9.657   5.076   -13.519 1.00 96.07 397 A 1 
ATOM 3182 C CG  . LYS A 1 397 ? 8.602   4.757   -14.589 1.00 95.37 397 A 1 
ATOM 3183 C CD  . LYS A 1 397 ? 9.162   4.888   -16.012 1.00 93.28 397 A 1 
ATOM 3184 C CE  . LYS A 1 397 ? 8.025   4.625   -17.007 1.00 89.40 397 A 1 
ATOM 3185 N NZ  . LYS A 1 397 ? 8.355   5.019   -18.404 1.00 82.46 397 A 1 
ATOM 3186 N N   . ILE A 1 398 ? 10.413  6.223   -10.360 1.00 95.95 398 A 1 
ATOM 3187 C CA  . ILE A 1 398 ? 11.454  6.344   -9.334  1.00 95.16 398 A 1 
ATOM 3188 C C   . ILE A 1 398 ? 10.927  5.784   -8.013  1.00 95.49 398 A 1 
ATOM 3189 O O   . ILE A 1 398 ? 9.843   6.152   -7.568  1.00 94.48 398 A 1 
ATOM 3190 C CB  . ILE A 1 398 ? 11.913  7.816   -9.200  1.00 93.76 398 A 1 
ATOM 3191 C CG1 . ILE A 1 398 ? 12.536  8.325   -10.520 1.00 85.76 398 A 1 
ATOM 3192 C CG2 . ILE A 1 398 ? 12.924  7.990   -8.053  1.00 85.03 398 A 1 
ATOM 3193 C CD1 . ILE A 1 398 ? 12.765  9.839   -10.572 1.00 81.63 398 A 1 
ATOM 3194 N N   . ASN A 1 399 ? 11.708  4.940   -7.324  1.00 95.31 399 A 1 
ATOM 3195 C CA  . ASN A 1 399 ? 11.400  4.633   -5.930  1.00 95.03 399 A 1 
ATOM 3196 C C   . ASN A 1 399 ? 11.678  5.885   -5.069  1.00 95.39 399 A 1 
ATOM 3197 O O   . ASN A 1 399 ? 12.829  6.323   -5.016  1.00 94.66 399 A 1 
ATOM 3198 C CB  . ASN A 1 399 ? 12.192  3.397   -5.457  1.00 93.58 399 A 1 
ATOM 3199 C CG  . ASN A 1 399 ? 11.846  2.982   -4.033  1.00 92.89 399 A 1 
ATOM 3200 O OD1 . ASN A 1 399 ? 11.410  3.760   -3.200  1.00 89.04 399 A 1 
ATOM 3201 N ND2 . ASN A 1 399 ? 12.029  1.730   -3.688  1.00 87.73 399 A 1 
ATOM 3202 N N   . PRO A 1 400 ? 10.689  6.449   -4.335  1.00 95.62 400 A 1 
ATOM 3203 C CA  . PRO A 1 400 ? 10.894  7.660   -3.537  1.00 95.52 400 A 1 
ATOM 3204 C C   . PRO A 1 400 ? 12.022  7.575   -2.504  1.00 95.30 400 A 1 
ATOM 3205 O O   . PRO A 1 400 ? 12.546  8.602   -2.087  1.00 93.45 400 A 1 
ATOM 3206 C CB  . PRO A 1 400 ? 9.553   7.919   -2.853  1.00 94.82 400 A 1 
ATOM 3207 C CG  . PRO A 1 400 ? 8.551   7.322   -3.828  1.00 94.17 400 A 1 
ATOM 3208 C CD  . PRO A 1 400 ? 9.283   6.097   -4.360  1.00 95.87 400 A 1 
ATOM 3209 N N   . LYS A 1 401 ? 12.438  6.377   -2.095  1.00 94.69 401 A 1 
ATOM 3210 C CA  . LYS A 1 401 ? 13.615  6.174   -1.236  1.00 93.89 401 A 1 
ATOM 3211 C C   . LYS A 1 401 ? 14.910  6.699   -1.860  1.00 94.44 401 A 1 
ATOM 3212 O O   . LYS A 1 401 ? 15.792  7.122   -1.120  1.00 92.36 401 A 1 
ATOM 3213 C CB  . LYS A 1 401 ? 13.733  4.681   -0.949  1.00 91.61 401 A 1 
ATOM 3214 C CG  . LYS A 1 401 ? 14.881  4.323   -0.005  1.00 85.34 401 A 1 
ATOM 3215 C CD  . LYS A 1 401 ? 14.836  2.815   0.179   1.00 80.48 401 A 1 
ATOM 3216 C CE  . LYS A 1 401 ? 15.945  2.271   1.057   1.00 70.31 401 A 1 
ATOM 3217 N NZ  . LYS A 1 401 ? 15.778  0.799   1.124   1.00 62.40 401 A 1 
ATOM 3218 N N   . GLU A 1 402 ? 15.033  6.677   -3.186  1.00 94.79 402 A 1 
ATOM 3219 C CA  . GLU A 1 402 ? 16.212  7.146   -3.930  1.00 94.57 402 A 1 
ATOM 3220 C C   . GLU A 1 402 ? 16.335  8.679   -3.937  1.00 94.69 402 A 1 
ATOM 3221 O O   . GLU A 1 402 ? 17.381  9.225   -4.289  1.00 92.69 402 A 1 
ATOM 3222 C CB  . GLU A 1 402 ? 16.154  6.619   -5.372  1.00 94.35 402 A 1 
ATOM 3223 C CG  . GLU A 1 402 ? 16.179  5.082   -5.443  1.00 90.72 402 A 1 
ATOM 3224 C CD  . GLU A 1 402 ? 15.944  4.538   -6.860  1.00 86.30 402 A 1 
ATOM 3225 O OE1 . GLU A 1 402 ? 15.605  3.337   -6.949  1.00 76.07 402 A 1 
ATOM 3226 O OE2 . GLU A 1 402 ? 16.092  5.309   -7.830  1.00 76.80 402 A 1 
ATOM 3227 N N   . LEU A 1 403 ? 15.283  9.388   -3.515  1.00 94.20 403 A 1 
ATOM 3228 C CA  . LEU A 1 403 ? 15.297  10.843  -3.384  1.00 93.45 403 A 1 
ATOM 3229 C C   . LEU A 1 403 ? 16.107  11.306  -2.163  1.00 93.44 403 A 1 
ATOM 3230 O O   . LEU A 1 403 ? 16.662  12.398  -2.204  1.00 91.09 403 A 1 
ATOM 3231 C CB  . LEU A 1 403 ? 13.855  11.369  -3.318  1.00 93.54 403 A 1 
ATOM 3232 C CG  . LEU A 1 403 ? 12.951  10.968  -4.501  1.00 93.40 403 A 1 
ATOM 3233 C CD1 . LEU A 1 403 ? 11.542  11.517  -4.275  1.00 90.42 403 A 1 
ATOM 3234 C CD2 . LEU A 1 403 ? 13.473  11.496  -5.837  1.00 91.09 403 A 1 
ATOM 3235 N N   . PHE A 1 404 ? 16.213  10.480  -1.103  1.00 94.30 404 A 1 
ATOM 3236 C CA  . PHE A 1 404 ? 16.987  10.729  0.124   1.00 93.39 404 A 1 
ATOM 3237 C C   . PHE A 1 404 ? 18.459  10.302  -0.006  1.00 90.51 404 A 1 
ATOM 3238 O O   . PHE A 1 404 ? 19.304  10.991  0.588   1.00 83.01 404 A 1 
ATOM 3239 C CB  . PHE A 1 404 ? 16.368  9.949   1.283   1.00 92.32 404 A 1 
ATOM 3240 C CG  . PHE A 1 404 ? 14.951  10.322  1.656   1.00 93.97 404 A 1 
ATOM 3241 C CD1 . PHE A 1 404 ? 14.715  11.415  2.510   1.00 92.27 404 A 1 
ATOM 3242 C CD2 . PHE A 1 404 ? 13.873  9.558   1.183   1.00 92.74 404 A 1 
ATOM 3243 C CE1 . PHE A 1 404 ? 13.407  11.727  2.900   1.00 91.71 404 A 1 
ATOM 3244 C CE2 . PHE A 1 404 ? 12.565  9.876   1.574   1.00 93.12 404 A 1 
ATOM 3245 C CZ  . PHE A 1 404 ? 12.333  10.957  2.436   1.00 92.81 404 A 1 
ATOM 3246 O OXT . PHE A 1 404 ? 18.701  9.295   -0.640  1.00 90.16 404 A 1 
#
