# 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_if09313
#
_entry.id if09313
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n LYS 4   
1 n LYS 5   
1 n ASP 6   
1 n ALA 7   
1 n ASP 8   
1 n LEU 9   
1 n SER 10  
1 n GLU 11  
1 n ILE 12  
1 n SER 13  
1 n PHE 14  
1 n HIS 15  
1 n ILE 16  
1 n LEU 17  
1 n CYS 18  
1 n PHE 19  
1 n THR 20  
1 n PHE 21  
1 n TYR 22  
1 n VAL 23  
1 n TYR 24  
1 n LEU 25  
1 n TYR 26  
1 n GLY 27  
1 n MET 28  
1 n LYS 29  
1 n GLU 30  
1 n GLU 31  
1 n LYS 32  
1 n LEU 33  
1 n HIS 34  
1 n ASN 35  
1 n PRO 36  
1 n PHE 37  
1 n LEU 38  
1 n VAL 39  
1 n ALA 40  
1 n GLY 41  
1 n TYR 42  
1 n TYR 43  
1 n SER 44  
1 n PRO 45  
1 n ALA 46  
1 n TYR 47  
1 n PHE 48  
1 n CYS 49  
1 n ASP 50  
1 n ARG 51  
1 n GLU 52  
1 n THR 53  
1 n GLU 54  
1 n THR 55  
1 n GLU 56  
1 n LYS 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n ASN 64  
1 n ASN 65  
1 n ARG 66  
1 n ASN 67  
1 n ILE 68  
1 n SER 69  
1 n LEU 70  
1 n ILE 71  
1 n SER 72  
1 n PRO 73  
1 n ARG 74  
1 n ARG 75  
1 n PHE 76  
1 n GLY 77  
1 n LYS 78  
1 n THR 79  
1 n GLY 80  
1 n LEU 81  
1 n ILE 82  
1 n HIS 83  
1 n HIS 84  
1 n VAL 85  
1 n PHE 86  
1 n TYR 87  
1 n HIS 88  
1 n LEU 89  
1 n LYS 90  
1 n ALA 91  
1 n GLN 92  
1 n LYS 93  
1 n ASN 94  
1 n GLU 95  
1 n VAL 96  
1 n TYR 97  
1 n CYS 98  
1 n PHE 99  
1 n TYR 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n PHE 104 
1 n SER 105 
1 n THR 106 
1 n GLN 107 
1 n ASN 108 
1 n LEU 109 
1 n SER 110 
1 n ASP 111 
1 n PHE 112 
1 n VAL 113 
1 n GLN 114 
1 n LEU 115 
1 n LEU 116 
1 n ALA 117 
1 n LYS 118 
1 n THR 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n LYS 123 
1 n LEU 124 
1 n ASP 125 
1 n ASN 126 
1 n TYR 127 
1 n SER 128 
1 n GLU 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n LYS 133 
1 n GLY 134 
1 n ILE 135 
1 n SER 136 
1 n GLY 137 
1 n ILE 138 
1 n PHE 139 
1 n LYS 140 
1 n SER 141 
1 n PHE 142 
1 n ARG 143 
1 n PRO 144 
1 n ALA 145 
1 n PHE 146 
1 n SER 147 
1 n PHE 148 
1 n ASP 149 
1 n THR 150 
1 n LEU 151 
1 n THR 152 
1 n GLY 153 
1 n ILE 154 
1 n PRO 155 
1 n THR 156 
1 n ILE 157 
1 n THR 158 
1 n LEU 159 
1 n ASP 160 
1 n ILE 161 
1 n ARG 162 
1 n PRO 163 
1 n GLU 164 
1 n GLN 165 
1 n VAL 166 
1 n GLN 167 
1 n SER 168 
1 n GLY 169 
1 n LEU 170 
1 n GLN 171 
1 n GLU 172 
1 n ILE 173 
1 n PHE 174 
1 n THR 175 
1 n TYR 176 
1 n LEU 177 
1 n GLN 178 
1 n GLN 179 
1 n SER 180 
1 n GLY 181 
1 n LYS 182 
1 n ARG 183 
1 n CYS 184 
1 n TYR 185 
1 n ILE 186 
1 n ALA 187 
1 n ILE 188 
1 n ASP 189 
1 n GLU 190 
1 n PHE 191 
1 n GLN 192 
1 n GLN 193 
1 n ILE 194 
1 n THR 195 
1 n GLU 196 
1 n TYR 197 
1 n PRO 198 
1 n GLU 199 
1 n LYS 200 
1 n GLY 201 
1 n VAL 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n ARG 207 
1 n SER 208 
1 n TYR 209 
1 n ILE 210 
1 n GLN 211 
1 n PHE 212 
1 n SER 213 
1 n ASP 214 
1 n GLN 215 
1 n VAL 216 
1 n LYS 217 
1 n PHE 218 
1 n ILE 219 
1 n PHE 220 
1 n SER 221 
1 n GLY 222 
1 n SER 223 
1 n LYS 224 
1 n LYS 225 
1 n HIS 226 
1 n LEU 227 
1 n MET 228 
1 n ASP 229 
1 n ALA 230 
1 n MET 231 
1 n PHE 232 
1 n SER 233 
1 n SER 234 
1 n VAL 235 
1 n ASN 236 
1 n ARG 237 
1 n PRO 238 
1 n PHE 239 
1 n TYR 240 
1 n GLN 241 
1 n SER 242 
1 n THR 243 
1 n GLN 244 
1 n LYS 245 
1 n ILE 246 
1 n GLY 247 
1 n LEU 248 
1 n LYS 249 
1 n GLU 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n ALA 254 
1 n THR 255 
1 n TYR 256 
1 n SER 257 
1 n PRO 258 
1 n PHE 259 
1 n ALA 260 
1 n GLU 261 
1 n ASN 262 
1 n LEU 263 
1 n PHE 264 
1 n ALA 265 
1 n GLN 266 
1 n TYR 267 
1 n GLY 268 
1 n LYS 269 
1 n HIS 270 
1 n LEU 271 
1 n ASP 272 
1 n SER 273 
1 n SER 274 
1 n ILE 275 
1 n PHE 276 
1 n LYS 277 
1 n THR 278 
1 n VAL 279 
1 n TYR 280 
1 n HIS 281 
1 n THR 282 
1 n VAL 283 
1 n LEU 284 
1 n GLY 285 
1 n HIS 286 
1 n THR 287 
1 n TRP 288 
1 n TYR 289 
1 n ILE 290 
1 n GLN 291 
1 n PHE 292 
1 n ILE 293 
1 n LEU 294 
1 n ASN 295 
1 n GLN 296 
1 n LEU 297 
1 n PHE 298 
1 n SER 299 
1 n LEU 300 
1 n MET 301 
1 n GLN 302 
1 n LYS 303 
1 n ASP 304 
1 n TYR 305 
1 n SER 306 
1 n GLU 307 
1 n SER 308 
1 n ASP 309 
1 n VAL 310 
1 n THR 311 
1 n GLU 312 
1 n ILE 313 
1 n VAL 314 
1 n SER 315 
1 n ASP 316 
1 n VAL 317 
1 n LEU 318 
1 n GLN 319 
1 n GLU 320 
1 n GLU 321 
1 n ASN 322 
1 n ALA 323 
1 n THR 324 
1 n TYR 325 
1 n LYS 326 
1 n THR 327 
1 n TYR 328 
1 n CYS 329 
1 n GLU 330 
1 n LEU 331 
1 n LEU 332 
1 n THR 333 
1 n LYS 334 
1 n GLY 335 
1 n GLN 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n LEU 340 
1 n THR 341 
1 n ALA 342 
1 n ILE 343 
1 n ALA 344 
1 n LYS 345 
1 n GLU 346 
1 n ARG 347 
1 n LYS 348 
1 n VAL 349 
1 n ASN 350 
1 n ALA 351 
1 n PRO 352 
1 n PHE 353 
1 n GLN 354 
1 n THR 355 
1 n SER 356 
1 n PHE 357 
1 n LEU 358 
1 n GLN 359 
1 n LYS 360 
1 n HIS 361 
1 n HIS 362 
1 n LEU 363 
1 n THR 364 
1 n ALA 365 
1 n VAL 366 
1 n SER 367 
1 n SER 368 
1 n VAL 369 
1 n LYS 370 
1 n LEU 371 
1 n ALA 372 
1 n LEU 373 
1 n LYS 374 
1 n SER 375 
1 n LEU 376 
1 n ILE 377 
1 n ASP 378 
1 n LYS 379 
1 n THR 380 
1 n LEU 381 
1 n VAL 382 
1 n LEU 383 
1 n LYS 384 
1 n ASP 385 
1 n ASP 386 
1 n GLU 387 
1 n GLY 388 
1 n ASN 389 
1 n TYR 390 
1 n PHE 391 
1 n VAL 392 
1 n TYR 393 
1 n ASP 394 
1 n ARG 395 
1 n PHE 396 
1 n PHE 397 
1 n ALA 398 
1 n LEU 399 
1 n TRP 400 
1 n LEU 401 
1 n GLU 402 
1 n GLU 403 
1 n ALA 404 
1 n PHE 405 
1 n LYS 406 
#
_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 @ 2025-11-15 01:04:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LYS . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.990  -49.523 25.269  1.00 17.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.020  -48.628 25.932  1.00 27.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.585  -47.209 25.945  1.00 29.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.824  -46.663 27.003  1.00 28.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.693  -49.169 27.338  1.00 28.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.429  -48.558 27.956  1.00 25.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.955  -49.349 29.529  1.00 23.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.965  -48.404 30.707  1.00 20.51 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 19.884  -46.655 24.760  1.00 20.66 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 20.657  -45.402 24.650  1.00 28.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 20.401  -44.705 23.290  1.00 27.24 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 21.315  -44.343 22.585  1.00 27.47 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 22.151  -45.682 24.906  1.00 29.58 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 22.759  -44.689 25.905  1.00 27.32 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 24.187  -45.068 26.309  1.00 25.90 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 24.645  -44.515 27.339  1.00 23.45 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 24.785  -45.941 25.639  1.00 29.81 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 19.116  -44.575 22.895  1.00 22.19 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 18.715  -43.912 21.632  1.00 30.23 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 17.402  -43.114 21.776  1.00 29.40 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 16.622  -43.011 20.837  1.00 28.37 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 18.672  -44.946 20.478  1.00 29.41 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 19.999  -45.114 19.709  1.00 27.15 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 19.925  -46.352 18.818  1.00 25.15 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 20.305  -43.905 18.823  1.00 29.56 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 17.125  -42.585 22.972  1.00 22.18 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 15.877  -41.846 23.263  1.00 29.65 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 16.085  -40.484 23.938  1.00 29.76 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 15.105  -39.910 24.395  1.00 28.75 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 14.879  -42.751 24.014  1.00 28.77 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 13.659  -43.077 23.134  1.00 26.37 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 12.598  -43.850 23.923  1.00 24.82 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 11.390  -44.137 23.027  1.00 21.78 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 10.280  -44.774 23.781  1.00 20.98 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 17.313  -39.974 24.003  1.00 24.71 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 17.618  -38.688 24.668  1.00 31.83 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 17.930  -37.524 23.724  1.00 31.79 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 17.797  -36.389 24.155  1.00 29.71 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 18.701  -38.879 25.742  1.00 30.54 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 18.081  -39.319 27.077  1.00 27.70 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 19.141  -39.350 28.190  1.00 25.34 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 18.491  -39.612 29.550  1.00 23.14 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 19.498  -39.581 30.639  1.00 22.21 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 18.231  -37.772 22.443  1.00 25.54 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 18.661  -36.697 21.529  1.00 30.71 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 17.516  -36.042 20.735  1.00 29.73 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 17.685  -34.943 20.209  1.00 28.27 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 19.776  -37.229 20.615  1.00 29.14 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 21.033  -37.615 21.397  1.00 25.96 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 21.290  -36.982 22.445  1.00 24.60 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 21.683  -38.593 20.980  1.00 24.69 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 16.322  -36.661 20.686  1.00 24.57 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 15.151  -36.085 20.015  1.00 29.97 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 14.457  -34.975 20.836  1.00 30.89 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 13.802  -34.108 20.268  1.00 29.60 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 14.194  -37.226 19.663  1.00 28.40 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 14.627  -34.976 22.150  1.00 23.37 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 13.930  -34.065 23.074  1.00 30.43 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 14.634  -32.696 23.187  1.00 30.37 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 14.008  -31.653 23.375  1.00 29.34 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 13.822  -34.782 24.435  1.00 29.79 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 12.452  -34.699 25.121  1.00 26.35 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 11.531  -34.071 24.574  1.00 24.89 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 12.335  -35.346 26.192  1.00 24.17 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 15.946  -32.671 22.998  1.00 23.41 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 16.750  -31.443 23.081  1.00 28.15 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 16.593  -30.524 21.856  1.00 28.69 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 16.704  -29.304 21.999  1.00 27.99 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 18.224  -31.826 23.321  1.00 26.96 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 18.527  -32.129 24.801  1.00 24.73 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 19.784  -32.986 24.932  1.00 22.94 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 18.751  -30.838 25.594  1.00 26.86 9   A 1 
ATOM 73   N N   . SER A 1 10  ? 16.301  -31.072 20.659  1.00 25.56 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? 16.070  -30.265 19.452  1.00 30.86 10  A 1 
ATOM 75   C C   . SER A 1 10  ? 14.692  -29.592 19.455  1.00 32.53 10  A 1 
ATOM 76   O O   . SER A 1 10  ? 14.595  -28.423 19.084  1.00 31.54 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? 16.282  -31.101 18.188  1.00 29.54 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? 15.342  -32.147 18.094  1.00 26.41 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? 13.647  -30.269 19.942  1.00 23.35 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? 12.307  -29.681 20.103  1.00 28.38 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? 12.282  -28.599 21.195  1.00 29.14 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? 11.699  -27.534 20.986  1.00 29.06 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? 11.255  -30.767 20.393  1.00 28.48 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? 10.789  -31.469 19.104  1.00 25.87 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? 9.573   -32.394 19.311  1.00 23.98 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? 8.851   -32.634 18.306  1.00 22.24 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? 9.350   -32.847 20.449  1.00 27.52 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 12.973  -28.820 22.309  1.00 27.67 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 13.076  -27.828 23.388  1.00 29.67 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 13.867  -26.599 22.918  1.00 30.49 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 13.434  -25.472 23.154  1.00 29.62 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 13.666  -28.479 24.661  1.00 28.09 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 12.665  -29.507 25.240  1.00 25.67 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 13.997  -27.423 25.734  1.00 26.70 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 13.271  -30.447 26.289  1.00 24.83 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 14.969  -26.779 22.189  1.00 28.10 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 15.752  -25.662 21.636  1.00 32.18 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 14.965  -24.860 20.590  1.00 33.24 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 15.052  -23.633 20.561  1.00 33.19 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 17.056  -26.196 21.039  1.00 30.99 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 17.920  -25.125 20.713  1.00 27.59 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? 14.129  -25.523 19.771  1.00 25.62 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? 13.293  -24.871 18.761  1.00 29.95 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? 12.100  -24.124 19.378  1.00 30.52 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? 11.812  -22.993 18.991  1.00 29.93 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? 12.836  -25.920 17.748  1.00 29.21 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? 12.153  -25.328 16.530  1.00 26.46 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? 10.750  -25.292 16.444  1.00 23.61 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? 12.935  -24.809 15.482  1.00 25.01 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? 10.132  -24.738 15.311  1.00 25.13 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? 12.315  -24.252 14.346  1.00 24.50 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? 10.915  -24.218 14.263  1.00 27.60 14  A 1 
ATOM 113  N N   . HIS A 1 15  ? 11.439  -24.711 20.385  1.00 25.53 15  A 1 
ATOM 114  C CA  . HIS A 1 15  ? 10.408  -24.016 21.155  1.00 30.80 15  A 1 
ATOM 115  C C   . HIS A 1 15  ? 10.971  -22.813 21.909  1.00 30.56 15  A 1 
ATOM 116  O O   . HIS A 1 15  ? 10.323  -21.774 21.917  1.00 30.37 15  A 1 
ATOM 117  C CB  . HIS A 1 15  ? 9.686   -24.982 22.105  1.00 30.10 15  A 1 
ATOM 118  C CG  . HIS A 1 15  ? 8.499   -25.638 21.450  1.00 28.01 15  A 1 
ATOM 119  N ND1 . HIS A 1 15  ? 7.321   -25.005 21.121  1.00 25.28 15  A 1 
ATOM 120  C CD2 . HIS A 1 15  ? 8.372   -26.943 21.062  1.00 26.46 15  A 1 
ATOM 121  C CE1 . HIS A 1 15  ? 6.504   -25.907 20.550  1.00 27.46 15  A 1 
ATOM 122  N NE2 . HIS A 1 15  ? 7.106   -27.104 20.489  1.00 26.89 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? 12.175  -22.912 22.469  1.00 27.63 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? 12.854  -21.782 23.110  1.00 30.14 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? 13.216  -20.718 22.068  1.00 31.80 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? 12.932  -19.553 22.317  1.00 31.00 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? 14.066  -22.261 23.943  1.00 28.34 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? 13.568  -23.046 25.181  1.00 25.47 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? 14.944  -21.079 24.411  1.00 25.99 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? 14.667  -23.823 25.909  1.00 24.68 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 13.732  -21.059 20.886  1.00 29.33 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 14.031  -20.077 19.834  1.00 33.02 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 12.763  -19.392 19.308  1.00 34.29 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 12.735  -18.170 19.213  1.00 34.17 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 14.817  -20.710 18.666  1.00 31.94 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 16.179  -20.032 18.427  1.00 28.68 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 17.285  -20.751 19.200  1.00 26.17 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 16.534  -20.043 16.941  1.00 30.26 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? 11.703  -20.151 19.013  1.00 29.87 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? 10.425  -19.594 18.574  1.00 31.40 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? 9.767   -18.753 19.673  1.00 31.46 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? 9.247   -17.686 19.376  1.00 29.94 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? 9.486   -20.716 18.117  1.00 30.46 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? 9.978   -21.291 16.474  1.00 25.66 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? 9.827   -19.187 20.934  1.00 27.17 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? 9.315   -18.420 22.069  1.00 30.61 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? 10.164  -17.174 22.322  1.00 31.02 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? 9.608   -16.116 22.568  1.00 30.04 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? 9.235   -19.324 23.305  1.00 28.98 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? 8.402   -18.770 24.444  1.00 25.89 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? 9.009   -18.094 25.521  1.00 22.58 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? 7.007   -18.959 24.436  1.00 23.47 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? 8.229   -17.611 26.582  1.00 23.30 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? 6.223   -18.473 25.499  1.00 23.09 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? 6.834   -17.801 26.571  1.00 24.74 19  A 1 
ATOM 156  N N   . THR A 1 20  ? 11.482  -17.249 22.174  1.00 30.34 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? 12.384  -16.090 22.289  1.00 32.50 20  A 1 
ATOM 158  C C   . THR A 1 20  ? 12.166  -15.118 21.134  1.00 33.72 20  A 1 
ATOM 159  O O   . THR A 1 20  ? 12.137  -13.922 21.371  1.00 32.54 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? 13.863  -16.504 22.368  1.00 30.40 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? 14.052  -17.479 23.360  1.00 26.50 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? 14.785  -15.354 22.769  1.00 27.11 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? 11.910  -15.580 19.910  1.00 32.10 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? 11.582  -14.719 18.763  1.00 34.63 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? 10.172  -14.106 18.885  1.00 35.06 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? 9.967   -12.944 18.554  1.00 33.90 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? 11.751  -15.520 17.466  1.00 33.05 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? 12.187  -14.688 16.275  1.00 29.72 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? 11.245  -14.172 15.367  1.00 26.68 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? 13.559  -14.435 16.075  1.00 28.11 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? 11.669  -13.412 14.262  1.00 28.01 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? 13.985  -13.674 14.972  1.00 28.06 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? 13.040  -13.163 14.063  1.00 29.26 21  A 1 
ATOM 174  N N   . TYR A 1 22  ? 9.206   -14.858 19.431  1.00 33.36 22  A 1 
ATOM 175  C CA  . TYR A 1 22  ? 7.853   -14.372 19.730  1.00 34.95 22  A 1 
ATOM 176  C C   . TYR A 1 22  ? 7.856   -13.364 20.892  1.00 35.37 22  A 1 
ATOM 177  O O   . TYR A 1 22  ? 7.178   -12.346 20.827  1.00 34.16 22  A 1 
ATOM 178  C CB  . TYR A 1 22  ? 6.936   -15.572 20.016  1.00 33.53 22  A 1 
ATOM 179  C CG  . TYR A 1 22  ? 5.468   -15.347 19.712  1.00 30.09 22  A 1 
ATOM 180  C CD1 . TYR A 1 22  ? 4.588   -14.893 20.712  1.00 27.27 22  A 1 
ATOM 181  C CD2 . TYR A 1 22  ? 4.979   -15.626 18.422  1.00 27.19 22  A 1 
ATOM 182  C CE1 . TYR A 1 22  ? 3.222   -14.721 20.426  1.00 26.95 22  A 1 
ATOM 183  C CE2 . TYR A 1 22  ? 3.610   -15.454 18.131  1.00 27.23 22  A 1 
ATOM 184  C CZ  . TYR A 1 22  ? 2.734   -15.003 19.134  1.00 27.98 22  A 1 
ATOM 185  O OH  . TYR A 1 22  ? 1.412   -14.838 18.851  1.00 27.08 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? 8.677   -13.602 21.926  1.00 29.17 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? 8.930   -12.651 23.023  1.00 30.20 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? 9.770   -11.468 22.540  1.00 31.11 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? 9.568   -10.369 23.029  1.00 29.55 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? 9.572   -13.362 24.233  1.00 27.85 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? 10.047  -12.412 25.342  1.00 24.05 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? 8.565   -14.317 24.897  1.00 24.50 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? 10.628  -11.621 21.544  1.00 32.84 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? 11.350  -10.503 20.916  1.00 34.78 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? 10.406  -9.628  20.072  1.00 36.27 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? 10.491  -8.407  20.138  1.00 35.03 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? 12.529  -11.044 20.089  1.00 32.43 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? 13.733  -10.123 20.028  1.00 28.32 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? 13.883  -9.206  18.970  1.00 25.24 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? 14.718  -10.200 21.031  1.00 24.71 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? 15.013  -8.370  18.913  1.00 24.28 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? 15.853  -9.365  20.980  1.00 24.76 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? 16.000  -8.451  19.917  1.00 25.75 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? 17.097  -7.645  19.865  1.00 25.13 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? 9.437   -10.224 19.366  1.00 37.95 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? 8.398   -9.497  18.612  1.00 39.50 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? 7.300   -8.883  19.501  1.00 39.45 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 6.724   -7.871  19.121  1.00 37.06 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? 7.796   -10.444 17.555  1.00 36.73 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? 8.619   -10.498 16.254  1.00 33.04 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? 8.298   -11.773 15.472  1.00 30.07 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? 8.308   -9.306  15.346  1.00 31.43 25  A 1 
ATOM 213  N N   . TYR A 1 26  ? 7.006   -9.464  20.669  1.00 39.21 26  A 1 
ATOM 214  C CA  . TYR A 1 26  ? 5.993   -8.968  21.619  1.00 40.90 26  A 1 
ATOM 215  C C   . TYR A 1 26  ? 6.582   -8.257  22.851  1.00 41.71 26  A 1 
ATOM 216  O O   . TYR A 1 26  ? 5.846   -7.622  23.604  1.00 39.66 26  A 1 
ATOM 217  C CB  . TYR A 1 26  ? 5.068   -10.128 22.039  1.00 37.66 26  A 1 
ATOM 218  C CG  . TYR A 1 26  ? 3.851   -10.294 21.147  1.00 34.21 26  A 1 
ATOM 219  C CD1 . TYR A 1 26  ? 2.657   -9.623  21.484  1.00 30.89 26  A 1 
ATOM 220  C CD2 . TYR A 1 26  ? 3.898   -11.097 19.996  1.00 30.65 26  A 1 
ATOM 221  C CE1 . TYR A 1 26  ? 1.512   -9.770  20.679  1.00 29.74 26  A 1 
ATOM 222  C CE2 . TYR A 1 26  ? 2.751   -11.244 19.183  1.00 29.33 26  A 1 
ATOM 223  C CZ  . TYR A 1 26  ? 1.555   -10.584 19.530  1.00 30.02 26  A 1 
ATOM 224  O OH  . TYR A 1 26  ? 0.444   -10.736 18.757  1.00 28.51 26  A 1 
ATOM 225  N N   . GLY A 1 27  ? 7.877   -8.391  23.093  1.00 33.84 27  A 1 
ATOM 226  C CA  . GLY A 1 27  ? 8.602   -7.838  24.237  1.00 35.71 27  A 1 
ATOM 227  C C   . GLY A 1 27  ? 9.568   -6.706  23.889  1.00 37.40 27  A 1 
ATOM 228  O O   . GLY A 1 27  ? 10.273  -6.227  24.776  1.00 35.51 27  A 1 
ATOM 229  N N   . MET A 1 28  ? 9.600   -6.259  22.638  1.00 41.71 28  A 1 
ATOM 230  C CA  . MET A 1 28  ? 10.189  -4.963  22.322  1.00 43.45 28  A 1 
ATOM 231  C C   . MET A 1 28  ? 9.328   -3.904  23.011  1.00 46.51 28  A 1 
ATOM 232  O O   . MET A 1 28  ? 8.192   -3.662  22.615  1.00 44.14 28  A 1 
ATOM 233  C CB  . MET A 1 28  ? 10.284  -4.721  20.800  1.00 39.54 28  A 1 
ATOM 234  C CG  . MET A 1 28  ? 11.469  -5.467  20.174  1.00 34.56 28  A 1 
ATOM 235  S SD  . MET A 1 28  ? 11.673  -5.227  18.379  1.00 32.10 28  A 1 
ATOM 236  C CE  . MET A 1 28  ? 12.271  -3.509  18.354  1.00 29.46 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 9.865   -3.274  24.053  1.00 47.79 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 9.475   -1.896  24.385  1.00 52.68 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 9.401   -1.170  23.047  1.00 56.24 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 10.385  -1.235  22.315  1.00 54.22 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 10.551  -1.219  25.255  1.00 47.95 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 10.443  -1.553  26.746  1.00 41.09 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 11.558  -0.834  27.515  1.00 37.99 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 11.395  -1.038  29.023  1.00 31.75 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 12.507  -0.402  29.771  1.00 29.58 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? 8.256   -0.558  22.717  1.00 57.67 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? 8.159   0.274   21.515  1.00 62.59 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? 9.355   1.228   21.529  1.00 65.43 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? 9.421   2.142   22.358  1.00 62.64 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? 6.837   1.057   21.461  1.00 58.99 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? 5.632   0.230   20.988  1.00 53.22 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? 4.393   1.113   20.739  1.00 50.78 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? 3.688   0.873   19.728  1.00 46.31 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? 4.168   2.055   21.528  1.00 48.76 30  A 1 
ATOM 255  N N   . GLU A 1 31  ? 10.359  0.942   20.708  1.00 67.51 31  A 1 
ATOM 256  C CA  . GLU A 1 31  ? 11.488  1.850   20.586  1.00 72.88 31  A 1 
ATOM 257  C C   . GLU A 1 31  ? 10.940  3.151   20.024  1.00 77.90 31  A 1 
ATOM 258  O O   . GLU A 1 31  ? 10.235  3.175   19.008  1.00 73.77 31  A 1 
ATOM 259  C CB  . GLU A 1 31  ? 12.625  1.286   19.726  1.00 66.00 31  A 1 
ATOM 260  C CG  . GLU A 1 31  ? 13.474  0.256   20.493  1.00 56.04 31  A 1 
ATOM 261  C CD  . GLU A 1 31  ? 14.768  -0.140  19.753  1.00 51.20 31  A 1 
ATOM 262  O OE1 . GLU A 1 31  ? 15.659  -0.706  20.430  1.00 44.48 31  A 1 
ATOM 263  O OE2 . GLU A 1 31  ? 14.868  0.131   18.539  1.00 45.01 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 11.223  4.228   20.720  1.00 75.23 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 10.800  5.555   20.306  1.00 80.57 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 11.426  5.849   18.942  1.00 83.44 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 12.648  5.931   18.839  1.00 79.85 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 11.208  6.547   21.406  1.00 76.19 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 10.536  7.901   21.215  1.00 71.07 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 10.905  8.855   22.353  1.00 69.77 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 10.110  10.141  22.157  1.00 63.28 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 10.405  11.169  23.180  1.00 56.53 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? 10.599  5.983   17.916  1.00 81.37 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? 11.079  6.251   16.559  1.00 84.52 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? 11.909  7.536   16.528  1.00 86.30 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? 11.593  8.496   17.222  1.00 84.22 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? 9.892   6.346   15.584  1.00 82.36 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? 9.134   5.031   15.342  1.00 80.36 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? 7.972   5.296   14.384  1.00 77.40 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? 10.028  3.960   14.715  1.00 78.08 33  A 1 
ATOM 281  N N   . HIS A 1 34  ? 12.939  7.579   15.691  1.00 84.78 34  A 1 
ATOM 282  C CA  . HIS A 1 34  ? 13.712  8.811   15.498  1.00 86.64 34  A 1 
ATOM 283  C C   . HIS A 1 34  ? 12.842  9.945   14.929  1.00 88.87 34  A 1 
ATOM 284  O O   . HIS A 1 34  ? 12.939  11.087  15.362  1.00 85.21 34  A 1 
ATOM 285  C CB  . HIS A 1 34  ? 14.909  8.512   14.590  1.00 83.56 34  A 1 
ATOM 286  C CG  . HIS A 1 34  ? 15.810  9.715   14.429  1.00 75.85 34  A 1 
ATOM 287  N ND1 . HIS A 1 34  ? 16.546  10.314  15.426  1.00 65.69 34  A 1 
ATOM 288  C CD2 . HIS A 1 34  ? 16.015  10.434  13.285  1.00 63.30 34  A 1 
ATOM 289  C CE1 . HIS A 1 34  ? 17.185  11.367  14.903  1.00 60.18 34  A 1 
ATOM 290  N NE2 . HIS A 1 34  ? 16.892  11.482  13.597  1.00 62.33 34  A 1 
ATOM 291  N N   . ASN A 1 35  ? 11.937  9.598   14.004  1.00 86.80 35  A 1 
ATOM 292  C CA  . ASN A 1 35  ? 10.896  10.483  13.492  1.00 88.77 35  A 1 
ATOM 293  C C   . ASN A 1 35  ? 9.540   9.743   13.527  1.00 88.51 35  A 1 
ATOM 294  O O   . ASN A 1 35  ? 9.430   8.676   12.916  1.00 85.99 35  A 1 
ATOM 295  C CB  . ASN A 1 35  ? 11.296  10.942  12.081  1.00 88.13 35  A 1 
ATOM 296  C CG  . ASN A 1 35  ? 10.397  12.035  11.539  1.00 89.10 35  A 1 
ATOM 297  O OD1 . ASN A 1 35  ? 9.197   12.057  11.761  1.00 86.50 35  A 1 
ATOM 298  N ND2 . ASN A 1 35  ? 10.957  12.979  10.815  1.00 86.03 35  A 1 
ATOM 299  N N   . PRO A 1 36  ? 8.513   10.270  14.235  1.00 85.69 36  A 1 
ATOM 300  C CA  . PRO A 1 36  ? 7.221   9.600   14.383  1.00 85.07 36  A 1 
ATOM 301  C C   . PRO A 1 36  ? 6.336   9.675   13.130  1.00 86.56 36  A 1 
ATOM 302  O O   . PRO A 1 36  ? 5.362   8.932   13.025  1.00 85.19 36  A 1 
ATOM 303  C CB  . PRO A 1 36  ? 6.566   10.288  15.585  1.00 84.20 36  A 1 
ATOM 304  C CG  . PRO A 1 36  ? 7.114   11.710  15.524  1.00 87.35 36  A 1 
ATOM 305  C CD  . PRO A 1 36  ? 8.544   11.495  15.033  1.00 91.23 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? 6.655   10.540  12.169  1.00 89.53 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? 5.882   10.710  10.939  1.00 89.26 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? 6.455   9.838   9.820   1.00 88.80 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? 7.397   10.208  9.123   1.00 86.18 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? 5.795   12.192  10.572  1.00 89.83 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? 5.142   13.018  11.654  1.00 90.69 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? 3.744   13.030  11.787  1.00 88.79 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? 5.938   13.708  12.585  1.00 89.82 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? 3.143   13.720  12.850  1.00 89.00 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? 5.337   14.395  13.653  1.00 88.95 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? 3.939   14.396  13.789  1.00 90.88 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? 5.873   8.654   9.649   1.00 88.30 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? 6.302   7.687   8.642   1.00 87.46 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? 5.874   8.131   7.236   1.00 87.31 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? 4.688   8.336   6.972   1.00 85.17 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? 5.726   6.301   8.983   1.00 85.61 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? 6.140   5.748   10.357  1.00 82.61 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? 5.394   4.444   10.617  1.00 77.99 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? 7.640   5.476   10.438  1.00 76.79 38  A 1 
ATOM 325  N N   . VAL A 1 39  ? 6.834   8.210   6.312   1.00 86.12 39  A 1 
ATOM 326  C CA  . VAL A 1 39  ? 6.565   8.459   4.881   1.00 84.61 39  A 1 
ATOM 327  C C   . VAL A 1 39  ? 6.254   7.176   4.103   1.00 82.65 39  A 1 
ATOM 328  O O   . VAL A 1 39  ? 5.675   7.222   3.017   1.00 76.81 39  A 1 
ATOM 329  C CB  . VAL A 1 39  ? 7.721   9.239   4.222   1.00 84.14 39  A 1 
ATOM 330  C CG1 . VAL A 1 39  ? 7.847   10.635  4.841   1.00 79.35 39  A 1 
ATOM 331  C CG2 . VAL A 1 39  ? 9.071   8.524   4.336   1.00 80.49 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? 6.601   6.021   4.668   1.00 84.68 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? 6.305   4.698   4.131   1.00 83.22 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? 6.174   3.665   5.259   1.00 82.38 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? 6.816   3.780   6.302   1.00 77.26 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? 7.413   4.298   3.148   1.00 81.11 40  A 1 
ATOM 337  N N   . GLY A 1 41  ? 5.376   2.625   5.014   1.00 79.81 41  A 1 
ATOM 338  C CA  . GLY A 1 41  ? 5.176   1.527   5.952   1.00 79.97 41  A 1 
ATOM 339  C C   . GLY A 1 41  ? 4.193   1.839   7.086   1.00 83.28 41  A 1 
ATOM 340  O O   . GLY A 1 41  ? 3.434   2.804   7.054   1.00 81.09 41  A 1 
ATOM 341  N N   . TYR A 1 42  ? 4.188   0.949   8.070   1.00 82.14 42  A 1 
ATOM 342  C CA  . TYR A 1 42  ? 3.375   1.013   9.277   1.00 84.48 42  A 1 
ATOM 343  C C   . TYR A 1 42  ? 4.207   0.459   10.434  1.00 84.71 42  A 1 
ATOM 344  O O   . TYR A 1 42  ? 4.837   -0.585  10.272  1.00 82.29 42  A 1 
ATOM 345  C CB  . TYR A 1 42  ? 2.095   0.193   9.076   1.00 84.53 42  A 1 
ATOM 346  C CG  . TYR A 1 42  ? 1.254   0.037   10.328  1.00 85.12 42  A 1 
ATOM 347  C CD1 . TYR A 1 42  ? 1.466   -1.060  11.186  1.00 82.30 42  A 1 
ATOM 348  C CD2 . TYR A 1 42  ? 0.273   0.993   10.645  1.00 83.58 42  A 1 
ATOM 349  C CE1 . TYR A 1 42  ? 0.693   -1.208  12.350  1.00 82.50 42  A 1 
ATOM 350  C CE2 . TYR A 1 42  ? -0.505  0.846   11.809  1.00 83.63 42  A 1 
ATOM 351  C CZ  . TYR A 1 42  ? -0.296  -0.259  12.659  1.00 86.39 42  A 1 
ATOM 352  O OH  . TYR A 1 42  ? -1.054  -0.422  13.776  1.00 84.85 42  A 1 
ATOM 353  N N   . TYR A 1 43  ? 4.208   1.130   11.575  1.00 85.04 43  A 1 
ATOM 354  C CA  . TYR A 1 43  ? 4.967   0.709   12.754  1.00 85.11 43  A 1 
ATOM 355  C C   . TYR A 1 43  ? 4.047   0.171   13.854  1.00 85.66 43  A 1 
ATOM 356  O O   . TYR A 1 43  ? 4.076   -1.017  14.157  1.00 82.29 43  A 1 
ATOM 357  C CB  . TYR A 1 43  ? 5.848   1.870   13.225  1.00 83.37 43  A 1 
ATOM 358  C CG  . TYR A 1 43  ? 6.766   1.491   14.366  1.00 81.54 43  A 1 
ATOM 359  C CD1 . TYR A 1 43  ? 6.437   1.842   15.691  1.00 78.08 43  A 1 
ATOM 360  C CD2 . TYR A 1 43  ? 7.946   0.767   14.105  1.00 77.87 43  A 1 
ATOM 361  C CE1 . TYR A 1 43  ? 7.289   1.480   16.751  1.00 74.00 43  A 1 
ATOM 362  C CE2 . TYR A 1 43  ? 8.800   0.400   15.165  1.00 74.60 43  A 1 
ATOM 363  C CZ  . TYR A 1 43  ? 8.473   0.760   16.487  1.00 75.20 43  A 1 
ATOM 364  O OH  . TYR A 1 43  ? 9.299   0.416   17.513  1.00 72.40 43  A 1 
ATOM 365  N N   . SER A 1 44  ? 3.193   1.026   14.419  1.00 83.33 44  A 1 
ATOM 366  C CA  . SER A 1 44  ? 2.218   0.646   15.445  1.00 84.43 44  A 1 
ATOM 367  C C   . SER A 1 44  ? 1.036   1.635   15.477  1.00 85.13 44  A 1 
ATOM 368  O O   . SER A 1 44  ? 1.112   2.692   14.838  1.00 83.60 44  A 1 
ATOM 369  C CB  . SER A 1 44  ? 2.901   0.569   16.818  1.00 82.48 44  A 1 
ATOM 370  O OG  . SER A 1 44  ? 3.043   1.848   17.405  1.00 80.03 44  A 1 
ATOM 371  N N   . PRO A 1 45  ? -0.052  1.332   16.226  1.00 85.15 45  A 1 
ATOM 372  C CA  . PRO A 1 45  ? -1.175  2.255   16.404  1.00 84.68 45  A 1 
ATOM 373  C C   . PRO A 1 45  ? -0.774  3.639   16.917  1.00 85.28 45  A 1 
ATOM 374  O O   . PRO A 1 45  ? -1.371  4.622   16.500  1.00 83.36 45  A 1 
ATOM 375  C CB  . PRO A 1 45  ? -2.114  1.564   17.394  1.00 82.08 45  A 1 
ATOM 376  C CG  . PRO A 1 45  ? -1.849  0.089   17.153  1.00 81.43 45  A 1 
ATOM 377  C CD  . PRO A 1 45  ? -0.351  0.069   16.879  1.00 85.93 45  A 1 
ATOM 378  N N   . ALA A 1 46  ? 0.257   3.730   17.757  1.00 84.44 46  A 1 
ATOM 379  C CA  . ALA A 1 46  ? 0.720   4.996   18.331  1.00 83.55 46  A 1 
ATOM 380  C C   . ALA A 1 46  ? 1.197   6.019   17.275  1.00 84.09 46  A 1 
ATOM 381  O O   . ALA A 1 46  ? 1.181   7.220   17.530  1.00 81.28 46  A 1 
ATOM 382  C CB  . ALA A 1 46  ? 1.841   4.683   19.325  1.00 82.35 46  A 1 
ATOM 383  N N   . TYR A 1 47  ? 1.595   5.548   16.095  1.00 83.73 47  A 1 
ATOM 384  C CA  . TYR A 1 47  ? 2.088   6.362   14.976  1.00 83.88 47  A 1 
ATOM 385  C C   . TYR A 1 47  ? 1.145   6.341   13.762  1.00 84.17 47  A 1 
ATOM 386  O O   . TYR A 1 47  ? 1.528   6.743   12.658  1.00 80.00 47  A 1 
ATOM 387  C CB  . TYR A 1 47  ? 3.500   5.899   14.621  1.00 82.04 47  A 1 
ATOM 388  C CG  . TYR A 1 47  ? 4.465   5.952   15.787  1.00 81.16 47  A 1 
ATOM 389  C CD1 . TYR A 1 47  ? 5.034   7.179   16.177  1.00 76.90 47  A 1 
ATOM 390  C CD2 . TYR A 1 47  ? 4.777   4.779   16.500  1.00 78.72 47  A 1 
ATOM 391  C CE1 . TYR A 1 47  ? 5.925   7.233   17.263  1.00 73.37 47  A 1 
ATOM 392  C CE2 . TYR A 1 47  ? 5.665   4.831   17.591  1.00 74.78 47  A 1 
ATOM 393  C CZ  . TYR A 1 47  ? 6.246   6.057   17.969  1.00 78.38 47  A 1 
ATOM 394  O OH  . TYR A 1 47  ? 7.116   6.107   19.011  1.00 74.47 47  A 1 
ATOM 395  N N   . PHE A 1 48  ? -0.089  5.852   13.942  1.00 84.67 48  A 1 
ATOM 396  C CA  . PHE A 1 48  ? -1.084  5.780   12.878  1.00 84.85 48  A 1 
ATOM 397  C C   . PHE A 1 48  ? -2.125  6.898   13.007  1.00 83.53 48  A 1 
ATOM 398  O O   . PHE A 1 48  ? -2.485  7.317   14.099  1.00 78.67 48  A 1 
ATOM 399  C CB  . PHE A 1 48  ? -1.713  4.385   12.853  1.00 83.88 48  A 1 
ATOM 400  C CG  . PHE A 1 48  ? -2.611  4.171   11.655  1.00 83.69 48  A 1 
ATOM 401  C CD1 . PHE A 1 48  ? -4.007  4.153   11.812  1.00 79.84 48  A 1 
ATOM 402  C CD2 . PHE A 1 48  ? -2.050  4.042   10.372  1.00 80.00 48  A 1 
ATOM 403  C CE1 . PHE A 1 48  ? -4.839  4.008   10.690  1.00 76.50 48  A 1 
ATOM 404  C CE2 . PHE A 1 48  ? -2.884  3.899   9.249   1.00 77.44 48  A 1 
ATOM 405  C CZ  . PHE A 1 48  ? -4.280  3.884   9.410   1.00 79.35 48  A 1 
ATOM 406  N N   . CYS A 1 49  ? -2.617  7.388   11.866  1.00 80.47 49  A 1 
ATOM 407  C CA  . CYS A 1 49  ? -3.412  8.613   11.774  1.00 77.42 49  A 1 
ATOM 408  C C   . CYS A 1 49  ? -4.927  8.390   11.947  1.00 77.13 49  A 1 
ATOM 409  O O   . CYS A 1 49  ? -5.695  8.771   11.062  1.00 70.73 49  A 1 
ATOM 410  C CB  . CYS A 1 49  ? -3.045  9.305   10.459  1.00 70.70 49  A 1 
ATOM 411  S SG  . CYS A 1 49  ? -3.362  8.236   9.015   1.00 61.46 49  A 1 
ATOM 412  N N   . ASP A 1 50  ? -5.347  7.751   13.036  1.00 77.38 50  A 1 
ATOM 413  C CA  . ASP A 1 50  ? -6.741  7.589   13.499  1.00 76.22 50  A 1 
ATOM 414  C C   . ASP A 1 50  ? -7.813  7.452   12.401  1.00 78.80 50  A 1 
ATOM 415  O O   . ASP A 1 50  ? -8.677  8.301   12.188  1.00 73.94 50  A 1 
ATOM 416  C CB  . ASP A 1 50  ? -7.078  8.658   14.556  1.00 68.40 50  A 1 
ATOM 417  C CG  . ASP A 1 50  ? -6.284  8.494   15.858  1.00 60.24 50  A 1 
ATOM 418  O OD1 . ASP A 1 50  ? -5.734  7.388   16.082  1.00 54.03 50  A 1 
ATOM 419  O OD2 . ASP A 1 50  ? -6.214  9.494   16.603  1.00 53.28 50  A 1 
ATOM 420  N N   . ARG A 1 51  ? -7.791  6.323   11.701  1.00 86.92 51  A 1 
ATOM 421  C CA  . ARG A 1 51  ? -8.854  5.863   10.796  1.00 88.59 51  A 1 
ATOM 422  C C   . ARG A 1 51  ? -9.803  4.899   11.527  1.00 90.39 51  A 1 
ATOM 423  O O   . ARG A 1 51  ? -10.082 3.801   11.036  1.00 89.21 51  A 1 
ATOM 424  C CB  . ARG A 1 51  ? -8.230  5.242   9.538   1.00 87.32 51  A 1 
ATOM 425  C CG  . ARG A 1 51  ? -7.454  6.226   8.651   1.00 84.88 51  A 1 
ATOM 426  C CD  . ARG A 1 51  ? -8.407  7.139   7.879   1.00 83.47 51  A 1 
ATOM 427  N NE  . ARG A 1 51  ? -7.701  7.883   6.827   1.00 82.11 51  A 1 
ATOM 428  C CZ  . ARG A 1 51  ? -8.279  8.631   5.906   1.00 80.46 51  A 1 
ATOM 429  N NH1 . ARG A 1 51  ? -9.576  8.789   5.849   1.00 73.17 51  A 1 
ATOM 430  N NH2 . ARG A 1 51  ? -7.564  9.250   5.007   1.00 73.51 51  A 1 
ATOM 431  N N   . GLU A 1 52  ? -10.273 5.280   12.725  1.00 89.65 52  A 1 
ATOM 432  C CA  . GLU A 1 52  ? -11.048 4.400   13.609  1.00 89.45 52  A 1 
ATOM 433  C C   . GLU A 1 52  ? -12.315 3.873   12.931  1.00 91.55 52  A 1 
ATOM 434  O O   . GLU A 1 52  ? -12.536 2.661   12.856  1.00 91.08 52  A 1 
ATOM 435  C CB  . GLU A 1 52  ? -11.434 5.126   14.904  1.00 86.99 52  A 1 
ATOM 436  C CG  . GLU A 1 52  ? -10.217 5.527   15.755  1.00 79.77 52  A 1 
ATOM 437  C CD  . GLU A 1 52  ? -10.639 6.071   17.131  1.00 71.95 52  A 1 
ATOM 438  O OE1 . GLU A 1 52  ? -9.832  5.938   18.068  1.00 64.40 52  A 1 
ATOM 439  O OE2 . GLU A 1 52  ? -11.785 6.569   17.236  1.00 61.97 52  A 1 
ATOM 440  N N   . THR A 1 53  ? -13.110 4.760   12.332  1.00 90.39 53  A 1 
ATOM 441  C CA  . THR A 1 53  ? -14.364 4.396   11.659  1.00 91.50 53  A 1 
ATOM 442  C C   . THR A 1 53  ? -14.152 3.404   10.512  1.00 93.47 53  A 1 
ATOM 443  O O   . THR A 1 53  ? -14.927 2.457   10.341  1.00 93.46 53  A 1 
ATOM 444  C CB  . THR A 1 53  ? -15.049 5.653   11.102  1.00 90.20 53  A 1 
ATOM 445  O OG1 . THR A 1 53  ? -15.340 6.558   12.133  1.00 84.44 53  A 1 
ATOM 446  C CG2 . THR A 1 53  ? -16.379 5.361   10.414  1.00 83.21 53  A 1 
ATOM 447  N N   . GLU A 1 54  ? -13.126 3.601   9.678   1.00 92.41 54  A 1 
ATOM 448  C CA  . GLU A 1 54  ? -12.803 2.678   8.592   1.00 93.26 54  A 1 
ATOM 449  C C   . GLU A 1 54  ? -12.257 1.357   9.134   1.00 94.72 54  A 1 
ATOM 450  O O   . GLU A 1 54  ? -12.646 0.293   8.652   1.00 94.82 54  A 1 
ATOM 451  C CB  . GLU A 1 54  ? -11.811 3.311   7.602   1.00 92.71 54  A 1 
ATOM 452  C CG  . GLU A 1 54  ? -12.366 4.540   6.848   1.00 90.06 54  A 1 
ATOM 453  C CD  . GLU A 1 54  ? -12.060 5.890   7.518   1.00 89.38 54  A 1 
ATOM 454  O OE1 . GLU A 1 54  ? -11.889 6.870   6.748   1.00 81.82 54  A 1 
ATOM 455  O OE2 . GLU A 1 54  ? -11.953 5.951   8.757   1.00 82.67 54  A 1 
ATOM 456  N N   . THR A 1 55  ? -11.417 1.423   10.163  1.00 94.25 55  A 1 
ATOM 457  C CA  . THR A 1 55  ? -10.840 0.257   10.842  1.00 94.70 55  A 1 
ATOM 458  C C   . THR A 1 55  ? -11.935 -0.641  11.411  1.00 95.49 55  A 1 
ATOM 459  O O   . THR A 1 55  ? -11.990 -1.831  11.093  1.00 95.48 55  A 1 
ATOM 460  C CB  . THR A 1 55  ? -9.873  0.699   11.951  1.00 94.14 55  A 1 
ATOM 461  O OG1 . THR A 1 55  ? -8.815  1.415   11.362  1.00 91.10 55  A 1 
ATOM 462  C CG2 . THR A 1 55  ? -9.250  -0.468  12.706  1.00 91.34 55  A 1 
ATOM 463  N N   . GLU A 1 56  ? -12.873 -0.079  12.177  1.00 93.48 56  A 1 
ATOM 464  C CA  . GLU A 1 56  ? -14.009 -0.802  12.750  1.00 93.91 56  A 1 
ATOM 465  C C   . GLU A 1 56  ? -14.893 -1.441  11.674  1.00 94.79 56  A 1 
ATOM 466  O O   . GLU A 1 56  ? -15.274 -2.610  11.781  1.00 94.49 56  A 1 
ATOM 467  C CB  . GLU A 1 56  ? -14.878 0.155   13.567  1.00 92.95 56  A 1 
ATOM 468  C CG  . GLU A 1 56  ? -14.233 0.576   14.891  1.00 83.30 56  A 1 
ATOM 469  C CD  . GLU A 1 56  ? -15.149 1.519   15.688  1.00 77.50 56  A 1 
ATOM 470  O OE1 . GLU A 1 56  ? -14.815 1.768   16.861  1.00 69.07 56  A 1 
ATOM 471  O OE2 . GLU A 1 56  ? -16.210 1.916   15.143  1.00 68.00 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? -15.194 -0.706  10.600  1.00 94.68 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? -15.982 -1.227  9.471   1.00 95.04 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? -15.303 -2.418  8.801   1.00 95.85 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? -15.982 -3.400  8.489   1.00 95.20 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? -16.231 -0.118  8.443   1.00 94.38 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? -17.339 0.840   8.899   1.00 87.10 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? -17.430 2.030   7.939   1.00 84.14 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? -18.506 2.999   8.432   1.00 74.85 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? -18.503 4.259   7.654   1.00 66.95 57  A 1 
ATOM 481  N N   . ILE A 1 58  ? -13.988 -2.346  8.584   1.00 95.23 58  A 1 
ATOM 482  C CA  . ILE A 1 58  ? -13.225 -3.439  7.973   1.00 95.57 58  A 1 
ATOM 483  C C   . ILE A 1 58  ? -13.190 -4.648  8.911   1.00 95.71 58  A 1 
ATOM 484  O O   . ILE A 1 58  ? -13.542 -5.749  8.488   1.00 95.19 58  A 1 
ATOM 485  C CB  . ILE A 1 58  ? -11.809 -2.982  7.557   1.00 95.68 58  A 1 
ATOM 486  C CG1 . ILE A 1 58  ? -11.872 -1.926  6.434   1.00 94.71 58  A 1 
ATOM 487  C CG2 . ILE A 1 58  ? -10.994 -4.189  7.054   1.00 94.73 58  A 1 
ATOM 488  C CD1 . ILE A 1 58  ? -10.548 -1.200  6.171   1.00 92.01 58  A 1 
ATOM 489  N N   . ILE A 1 59  ? -12.846 -4.458  10.187  1.00 95.72 59  A 1 
ATOM 490  C CA  . ILE A 1 59  ? -12.793 -5.543  11.179  1.00 95.27 59  A 1 
ATOM 491  C C   . ILE A 1 59  ? -14.163 -6.213  11.324  1.00 95.04 59  A 1 
ATOM 492  O O   . ILE A 1 59  ? -14.260 -7.443  11.294  1.00 94.29 59  A 1 
ATOM 493  C CB  . ILE A 1 59  ? -12.272 -5.014  12.538  1.00 94.80 59  A 1 
ATOM 494  C CG1 . ILE A 1 59  ? -10.778 -4.646  12.407  1.00 93.52 59  A 1 
ATOM 495  C CG2 . ILE A 1 59  ? -12.469 -6.055  13.659  1.00 93.30 59  A 1 
ATOM 496  C CD1 . ILE A 1 59  ? -10.200 -3.939  13.641  1.00 89.68 59  A 1 
ATOM 497  N N   . SER A 1 60  ? -15.237 -5.424  11.428  1.00 95.42 60  A 1 
ATOM 498  C CA  . SER A 1 60  ? -16.609 -5.928  11.504  1.00 95.38 60  A 1 
ATOM 499  C C   . SER A 1 60  ? -16.968 -6.764  10.277  1.00 95.25 60  A 1 
ATOM 500  O O   . SER A 1 60  ? -17.446 -7.889  10.410  1.00 94.72 60  A 1 
ATOM 501  C CB  . SER A 1 60  ? -17.583 -4.759  11.659  1.00 95.45 60  A 1 
ATOM 502  O OG  . SER A 1 60  ? -18.919 -5.236  11.693  1.00 89.31 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? -16.683 -6.273  9.076   1.00 95.53 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? -16.971 -7.013  7.852   1.00 95.12 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? -16.206 -8.343  7.777   1.00 95.03 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? -16.825 -9.393  7.584   1.00 94.45 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? -16.667 -6.119  6.661   1.00 95.18 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? -14.897 -8.314  7.999   1.00 95.28 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? -14.038 -9.498  7.964   1.00 94.68 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? -14.443 -10.536 9.021   1.00 94.19 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? -14.504 -11.733 8.727   1.00 93.40 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? -12.584 -9.058  8.176   1.00 95.11 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? -11.953 -8.241  7.034   1.00 94.59 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? -10.550 -7.801  7.463   1.00 93.03 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? -11.830 -9.044  5.743   1.00 93.15 62  A 1 
ATOM 516  N N   . SER A 1 63  ? -14.782 -10.088 10.231  1.00 94.27 63  A 1 
ATOM 517  C CA  . SER A 1 63  ? -15.251 -10.954 11.322  1.00 93.24 63  A 1 
ATOM 518  C C   . SER A 1 63  ? -16.604 -11.599 11.016  1.00 92.93 63  A 1 
ATOM 519  O O   . SER A 1 63  ? -16.854 -12.728 11.428  1.00 90.92 63  A 1 
ATOM 520  C CB  . SER A 1 63  ? -15.345 -10.168 12.632  1.00 92.29 63  A 1 
ATOM 521  O OG  . SER A 1 63  ? -14.077 -9.648  12.974  1.00 84.36 63  A 1 
ATOM 522  N N   . ASN A 1 64  ? -17.441 -10.933 10.225  1.00 93.84 64  A 1 
ATOM 523  C CA  . ASN A 1 64  ? -18.744 -11.421 9.762   1.00 93.57 64  A 1 
ATOM 524  C C   . ASN A 1 64  ? -18.687 -12.062 8.364   1.00 93.40 64  A 1 
ATOM 525  O O   . ASN A 1 64  ? -19.667 -12.020 7.616   1.00 92.16 64  A 1 
ATOM 526  C CB  . ASN A 1 64  ? -19.772 -10.286 9.870   1.00 93.73 64  A 1 
ATOM 527  C CG  . ASN A 1 64  ? -20.134 -9.980  11.305  1.00 92.26 64  A 1 
ATOM 528  O OD1 . ASN A 1 64  ? -20.954 -10.652 11.897  1.00 86.46 64  A 1 
ATOM 529  N ND2 . ASN A 1 64  ? -19.554 -8.968  11.902  1.00 86.15 64  A 1 
ATOM 530  N N   . ASN A 1 65  ? -17.552 -12.641 8.004   1.00 92.41 65  A 1 
ATOM 531  C CA  . ASN A 1 65  ? -17.353 -13.400 6.765   1.00 92.40 65  A 1 
ATOM 532  C C   . ASN A 1 65  ? -17.545 -12.617 5.451   1.00 92.75 65  A 1 
ATOM 533  O O   . ASN A 1 65  ? -17.724 -13.228 4.395   1.00 90.81 65  A 1 
ATOM 534  C CB  . ASN A 1 65  ? -18.164 -14.710 6.824   1.00 91.32 65  A 1 
ATOM 535  C CG  . ASN A 1 65  ? -17.642 -15.666 7.874   1.00 89.31 65  A 1 
ATOM 536  O OD1 . ASN A 1 65  ? -16.442 -15.791 8.071   1.00 82.65 65  A 1 
ATOM 537  N ND2 . ASN A 1 65  ? -18.501 -16.374 8.564   1.00 81.49 65  A 1 
ATOM 538  N N   . ARG A 1 66  ? -17.457 -11.286 5.479   1.00 91.91 66  A 1 
ATOM 539  C CA  . ARG A 1 66  ? -17.520 -10.443 4.275   1.00 92.02 66  A 1 
ATOM 540  C C   . ARG A 1 66  ? -16.118 -10.066 3.805   1.00 92.76 66  A 1 
ATOM 541  O O   . ARG A 1 66  ? -15.291 -9.638  4.607   1.00 92.41 66  A 1 
ATOM 542  C CB  . ARG A 1 66  ? -18.379 -9.201  4.531   1.00 91.74 66  A 1 
ATOM 543  C CG  . ARG A 1 66  ? -19.836 -9.544  4.889   1.00 88.75 66  A 1 
ATOM 544  C CD  . ARG A 1 66  ? -20.706 -8.291  4.999   1.00 86.29 66  A 1 
ATOM 545  N NE  . ARG A 1 66  ? -20.316 -7.429  6.140   1.00 80.68 66  A 1 
ATOM 546  C CZ  . ARG A 1 66  ? -20.923 -7.296  7.304   1.00 75.88 66  A 1 
ATOM 547  N NH1 . ARG A 1 66  ? -22.014 -7.946  7.604   1.00 66.73 66  A 1 
ATOM 548  N NH2 . ARG A 1 66  ? -20.453 -6.490  8.206   1.00 65.76 66  A 1 
ATOM 549  N N   . ASN A 1 67  ? -15.882 -10.188 2.508   1.00 93.59 67  A 1 
ATOM 550  C CA  . ASN A 1 67  ? -14.688 -9.633  1.871   1.00 93.86 67  A 1 
ATOM 551  C C   . ASN A 1 67  ? -14.834 -8.112  1.703   1.00 94.24 67  A 1 
ATOM 552  O O   . ASN A 1 67  ? -15.951 -7.590  1.660   1.00 93.40 67  A 1 
ATOM 553  C CB  . ASN A 1 67  ? -14.452 -10.333 0.526   1.00 93.41 67  A 1 
ATOM 554  C CG  . ASN A 1 67  ? -14.201 -11.823 0.650   1.00 92.88 67  A 1 
ATOM 555  O OD1 . ASN A 1 67  ? -13.570 -12.309 1.570   1.00 88.00 67  A 1 
ATOM 556  N ND2 . ASN A 1 67  ? -14.701 -12.605 -0.276  1.00 87.75 67  A 1 
ATOM 557  N N   . ILE A 1 68  ? -13.712 -7.411  1.572   1.00 94.52 68  A 1 
ATOM 558  C CA  . ILE A 1 68  ? -13.658 -5.952  1.428   1.00 94.79 68  A 1 
ATOM 559  C C   . ILE A 1 68  ? -13.090 -5.573  0.061   1.00 95.05 68  A 1 
ATOM 560  O O   . ILE A 1 68  ? -12.129 -6.176  -0.398  1.00 94.41 68  A 1 
ATOM 561  C CB  . ILE A 1 68  ? -12.821 -5.342  2.576   1.00 93.85 68  A 1 
ATOM 562  C CG1 . ILE A 1 68  ? -13.470 -5.569  3.957   1.00 89.52 68  A 1 
ATOM 563  C CG2 . ILE A 1 68  ? -12.544 -3.843  2.372   1.00 90.79 68  A 1 
ATOM 564  C CD1 . ILE A 1 68  ? -14.825 -4.885  4.132   1.00 81.01 68  A 1 
ATOM 565  N N   . SER A 1 69  ? -13.634 -4.523  -0.552  1.00 95.02 69  A 1 
ATOM 566  C CA  . SER A 1 69  ? -12.923 -3.752  -1.573  1.00 94.57 69  A 1 
ATOM 567  C C   . SER A 1 69  ? -12.589 -2.369  -1.016  1.00 94.39 69  A 1 
ATOM 568  O O   . SER A 1 69  ? -13.494 -1.579  -0.732  1.00 93.16 69  A 1 
ATOM 569  C CB  . SER A 1 69  ? -13.717 -3.665  -2.884  1.00 93.15 69  A 1 
ATOM 570  O OG  . SER A 1 69  ? -14.998 -3.125  -2.654  1.00 82.67 69  A 1 
ATOM 571  N N   . LEU A 1 70  ? -11.297 -2.081  -0.856  1.00 95.43 70  A 1 
ATOM 572  C CA  . LEU A 1 70  ? -10.775 -0.811  -0.352  1.00 95.40 70  A 1 
ATOM 573  C C   . LEU A 1 70  ? -10.290 0.038   -1.532  1.00 94.94 70  A 1 
ATOM 574  O O   . LEU A 1 70  ? -9.227  -0.212  -2.099  1.00 93.58 70  A 1 
ATOM 575  C CB  . LEU A 1 70  ? -9.672  -1.105  0.682   1.00 95.22 70  A 1 
ATOM 576  C CG  . LEU A 1 70  ? -9.037  0.156   1.296   1.00 93.96 70  A 1 
ATOM 577  C CD1 . LEU A 1 70  ? -10.047 0.983   2.093   1.00 91.25 70  A 1 
ATOM 578  C CD2 . LEU A 1 70  ? -7.898  -0.244  2.233   1.00 91.42 70  A 1 
ATOM 579  N N   . ILE A 1 71  ? -11.084 1.030   -1.909  1.00 94.47 71  A 1 
ATOM 580  C CA  . ILE A 1 71  ? -10.887 1.793   -3.143  1.00 93.11 71  A 1 
ATOM 581  C C   . ILE A 1 71  ? -10.593 3.250   -2.792  1.00 91.77 71  A 1 
ATOM 582  O O   . ILE A 1 71  ? -11.459 3.969   -2.302  1.00 89.32 71  A 1 
ATOM 583  C CB  . ILE A 1 71  ? -12.102 1.655   -4.093  1.00 91.81 71  A 1 
ATOM 584  C CG1 . ILE A 1 71  ? -12.483 0.168   -4.317  1.00 90.66 71  A 1 
ATOM 585  C CG2 . ILE A 1 71  ? -11.772 2.351   -5.427  1.00 90.49 71  A 1 
ATOM 586  C CD1 . ILE A 1 71  ? -13.693 -0.057  -5.234  1.00 86.77 71  A 1 
ATOM 587  N N   . SER A 1 72  ? -9.372  3.694   -3.053  1.00 92.22 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? -9.009  5.110   -2.924  1.00 91.06 72  A 1 
ATOM 589  C C   . SER A 1 72  ? -7.743  5.425   -3.722  1.00 90.87 72  A 1 
ATOM 590  O O   . SER A 1 72  ? -6.926  4.526   -3.936  1.00 88.47 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? -8.803  5.496   -1.456  1.00 88.47 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? -7.673  4.847   -0.913  1.00 78.34 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? -7.520  6.686   -4.118  1.00 90.11 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? -6.289  7.085   -4.788  1.00 89.17 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? -5.024  6.676   -4.010  1.00 89.59 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? -5.056  6.413   -2.802  1.00 87.74 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? -6.390  8.605   -4.963  1.00 87.08 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? -7.895  8.865   -4.969  1.00 84.64 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? -8.420  7.826   -3.987  1.00 87.38 73  A 1 
ATOM 600  N N   . ARG A 1 74  ? -3.881  6.622   -4.693  1.00 87.30 74  A 1 
ATOM 601  C CA  . ARG A 1 74  ? -2.580  6.481   -4.014  1.00 86.54 74  A 1 
ATOM 602  C C   . ARG A 1 74  ? -2.378  7.643   -3.037  1.00 86.93 74  A 1 
ATOM 603  O O   . ARG A 1 74  ? -2.975  8.709   -3.202  1.00 83.59 74  A 1 
ATOM 604  C CB  . ARG A 1 74  ? -1.429  6.381   -5.027  1.00 84.37 74  A 1 
ATOM 605  C CG  . ARG A 1 74  ? -1.460  5.052   -5.798  1.00 78.45 74  A 1 
ATOM 606  C CD  . ARG A 1 74  ? -0.247  4.918   -6.719  1.00 74.85 74  A 1 
ATOM 607  N NE  . ARG A 1 74  ? -0.242  3.603   -7.382  1.00 67.41 74  A 1 
ATOM 608  C CZ  . ARG A 1 74  ? 0.672   3.133   -8.209  1.00 60.23 74  A 1 
ATOM 609  N NH1 . ARG A 1 74  ? 1.705   3.835   -8.595  1.00 54.68 74  A 1 
ATOM 610  N NH2 . ARG A 1 74  ? 0.554   1.917   -8.654  1.00 52.28 74  A 1 
ATOM 611  N N   . ARG A 1 75  ? -1.552  7.426   -2.013  1.00 86.64 75  A 1 
ATOM 612  C CA  . ARG A 1 75  ? -1.220  8.436   -0.993  1.00 86.60 75  A 1 
ATOM 613  C C   . ARG A 1 75  ? -2.372  8.821   -0.033  1.00 88.25 75  A 1 
ATOM 614  O O   . ARG A 1 75  ? -2.196  9.700   0.797   1.00 84.96 75  A 1 
ATOM 615  C CB  . ARG A 1 75  ? -0.516  9.650   -1.647  1.00 84.71 75  A 1 
ATOM 616  C CG  . ARG A 1 75  ? 0.761   9.278   -2.429  1.00 82.25 75  A 1 
ATOM 617  C CD  . ARG A 1 75  ? 1.380   10.513  -3.107  1.00 77.11 75  A 1 
ATOM 618  N NE  . ARG A 1 75  ? 2.688   10.219  -3.740  1.00 72.53 75  A 1 
ATOM 619  C CZ  . ARG A 1 75  ? 3.441   11.086  -4.414  1.00 63.32 75  A 1 
ATOM 620  N NH1 . ARG A 1 75  ? 3.085   12.313  -4.632  1.00 57.23 75  A 1 
ATOM 621  N NH2 . ARG A 1 75  ? 4.601   10.737  -4.888  1.00 57.51 75  A 1 
ATOM 622  N N   . PHE A 1 76  ? -3.500  8.093   -0.042  1.00 88.91 76  A 1 
ATOM 623  C CA  . PHE A 1 76  ? -4.572  8.237   0.961   1.00 89.41 76  A 1 
ATOM 624  C C   . PHE A 1 76  ? -4.394  7.344   2.209   1.00 89.14 76  A 1 
ATOM 625  O O   . PHE A 1 76  ? -5.236  7.371   3.107   1.00 84.82 76  A 1 
ATOM 626  C CB  . PHE A 1 76  ? -5.940  8.026   0.304   1.00 88.93 76  A 1 
ATOM 627  C CG  . PHE A 1 76  ? -6.505  9.277   -0.338  1.00 89.07 76  A 1 
ATOM 628  C CD1 . PHE A 1 76  ? -7.594  9.942   0.264   1.00 85.17 76  A 1 
ATOM 629  C CD2 . PHE A 1 76  ? -5.951  9.784   -1.523  1.00 85.10 76  A 1 
ATOM 630  C CE1 . PHE A 1 76  ? -8.134  11.091  -0.334  1.00 82.83 76  A 1 
ATOM 631  C CE2 . PHE A 1 76  ? -6.487  10.938  -2.115  1.00 83.51 76  A 1 
ATOM 632  C CZ  . PHE A 1 76  ? -7.585  11.586  -1.526  1.00 84.99 76  A 1 
ATOM 633  N N   . GLY A 1 77  ? -3.328  6.542   2.279   1.00 89.90 77  A 1 
ATOM 634  C CA  . GLY A 1 77  ? -3.021  5.704   3.444   1.00 90.43 77  A 1 
ATOM 635  C C   . GLY A 1 77  ? -3.667  4.311   3.453   1.00 91.82 77  A 1 
ATOM 636  O O   . GLY A 1 77  ? -3.818  3.731   4.523   1.00 91.04 77  A 1 
ATOM 637  N N   . LYS A 1 78  ? -4.038  3.735   2.293   1.00 92.32 78  A 1 
ATOM 638  C CA  . LYS A 1 78  ? -4.617  2.375   2.192   1.00 93.43 78  A 1 
ATOM 639  C C   . LYS A 1 78  ? -3.755  1.304   2.867   1.00 93.91 78  A 1 
ATOM 640  O O   . LYS A 1 78  ? -4.247  0.575   3.721   1.00 93.53 78  A 1 
ATOM 641  C CB  . LYS A 1 78  ? -4.823  1.952   0.732   1.00 92.76 78  A 1 
ATOM 642  C CG  . LYS A 1 78  ? -5.898  2.751   -0.007  1.00 90.82 78  A 1 
ATOM 643  C CD  . LYS A 1 78  ? -6.255  2.084   -1.346  1.00 89.53 78  A 1 
ATOM 644  C CE  . LYS A 1 78  ? -5.078  1.981   -2.328  1.00 85.27 78  A 1 
ATOM 645  N NZ  . LYS A 1 78  ? -4.757  3.280   -2.936  1.00 81.99 78  A 1 
ATOM 646  N N   . THR A 1 79  ? -2.483  1.240   2.498   1.00 93.13 79  A 1 
ATOM 647  C CA  . THR A 1 79  ? -1.537  0.248   3.023   1.00 92.81 79  A 1 
ATOM 648  C C   . THR A 1 79  ? -1.399  0.355   4.542   1.00 93.03 79  A 1 
ATOM 649  O O   . THR A 1 79  ? -1.503  -0.652  5.240   1.00 92.22 79  A 1 
ATOM 650  C CB  . THR A 1 79  ? -0.171  0.431   2.345   1.00 91.61 79  A 1 
ATOM 651  O OG1 . THR A 1 79  ? -0.349  0.445   0.947   1.00 87.79 79  A 1 
ATOM 652  C CG2 . THR A 1 79  ? 0.830   -0.651  2.712   1.00 87.30 79  A 1 
ATOM 653  N N   . GLY A 1 80  ? -1.260  1.574   5.073   1.00 92.31 80  A 1 
ATOM 654  C CA  . GLY A 1 80  ? -1.223  1.811   6.523   1.00 91.80 80  A 1 
ATOM 655  C C   . GLY A 1 80  ? -2.493  1.318   7.221   1.00 92.75 80  A 1 
ATOM 656  O O   . GLY A 1 80  ? -2.399  0.592   8.209   1.00 92.32 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? -3.673  1.612   6.668   1.00 92.89 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? -4.957  1.139   7.200   1.00 94.01 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? -5.058  -0.396  7.198   1.00 94.50 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? -5.523  -0.975  8.177   1.00 94.25 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? -6.097  1.784   6.396   1.00 94.29 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? -7.508  1.318   6.805   1.00 93.73 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? -7.832  1.625   8.263   1.00 91.75 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? -8.546  2.022   5.934   1.00 91.65 81  A 1 
ATOM 665  N N   . ILE A 1 82  ? -4.607  -1.067  6.141   1.00 94.51 82  A 1 
ATOM 666  C CA  . ILE A 1 82  ? -4.604  -2.537  6.080   1.00 94.65 82  A 1 
ATOM 667  C C   . ILE A 1 82  ? -3.737  -3.118  7.201   1.00 94.19 82  A 1 
ATOM 668  O O   . ILE A 1 82  ? -4.180  -4.016  7.921   1.00 93.51 82  A 1 
ATOM 669  C CB  . ILE A 1 82  ? -4.133  -3.026  4.690   1.00 94.97 82  A 1 
ATOM 670  C CG1 . ILE A 1 82  ? -5.182  -2.683  3.609   1.00 94.14 82  A 1 
ATOM 671  C CG2 . ILE A 1 82  ? -3.878  -4.547  4.699   1.00 93.80 82  A 1 
ATOM 672  C CD1 . ILE A 1 82  ? -4.635  -2.783  2.179   1.00 91.50 82  A 1 
ATOM 673  N N   . HIS A 1 83  ? -2.524  -2.598  7.388   1.00 94.18 83  A 1 
ATOM 674  C CA  . HIS A 1 83  ? -1.640  -3.055  8.461   1.00 92.89 83  A 1 
ATOM 675  C C   . HIS A 1 83  ? -2.197  -2.740  9.853   1.00 92.13 83  A 1 
ATOM 676  O O   . HIS A 1 83  ? -2.099  -3.582  10.747  1.00 91.04 83  A 1 
ATOM 677  C CB  . HIS A 1 83  ? -0.243  -2.460  8.264   1.00 92.81 83  A 1 
ATOM 678  C CG  . HIS A 1 83  ? 0.525   -3.150  7.166   1.00 92.27 83  A 1 
ATOM 679  N ND1 . HIS A 1 83  ? 0.995   -4.444  7.203   1.00 82.41 83  A 1 
ATOM 680  C CD2 . HIS A 1 83  ? 0.884   -2.622  5.959   1.00 82.23 83  A 1 
ATOM 681  C CE1 . HIS A 1 83  ? 1.622   -4.685  6.043   1.00 84.04 83  A 1 
ATOM 682  N NE2 . HIS A 1 83  ? 1.580   -3.602  5.253   1.00 85.55 83  A 1 
ATOM 683  N N   . HIS A 1 84  ? -2.850  -1.596  10.025  1.00 93.04 84  A 1 
ATOM 684  C CA  . HIS A 1 84  ? -3.528  -1.227  11.270  1.00 92.65 84  A 1 
ATOM 685  C C   . HIS A 1 84  ? -4.679  -2.191  11.608  1.00 92.77 84  A 1 
ATOM 686  O O   . HIS A 1 84  ? -4.755  -2.726  12.713  1.00 92.09 84  A 1 
ATOM 687  C CB  . HIS A 1 84  ? -4.025  0.216   11.142  1.00 92.21 84  A 1 
ATOM 688  C CG  . HIS A 1 84  ? -4.542  0.762   12.442  1.00 91.21 84  A 1 
ATOM 689  N ND1 . HIS A 1 84  ? -3.790  1.001   13.569  1.00 84.88 84  A 1 
ATOM 690  C CD2 . HIS A 1 84  ? -5.823  1.142   12.710  1.00 84.92 84  A 1 
ATOM 691  C CE1 . HIS A 1 84  ? -4.607  1.529   14.494  1.00 86.10 84  A 1 
ATOM 692  N NE2 . HIS A 1 84  ? -5.849  1.630   14.011  1.00 86.45 84  A 1 
ATOM 693  N N   . VAL A 1 85  ? -5.520  -2.521  10.629  1.00 94.25 85  A 1 
ATOM 694  C CA  . VAL A 1 85  ? -6.561  -3.553  10.763  1.00 94.78 85  A 1 
ATOM 695  C C   . VAL A 1 85  ? -5.955  -4.906  11.136  1.00 94.71 85  A 1 
ATOM 696  O O   . VAL A 1 85  ? -6.459  -5.584  12.031  1.00 94.38 85  A 1 
ATOM 697  C CB  . VAL A 1 85  ? -7.366  -3.654  9.457   1.00 95.34 85  A 1 
ATOM 698  C CG1 . VAL A 1 85  ? -8.241  -4.912  9.375   1.00 93.99 85  A 1 
ATOM 699  C CG2 . VAL A 1 85  ? -8.286  -2.441  9.296   1.00 93.86 85  A 1 
ATOM 700  N N   . PHE A 1 86  ? -4.864  -5.310  10.489  1.00 93.96 86  A 1 
ATOM 701  C CA  . PHE A 1 86  ? -4.184  -6.568  10.792  1.00 93.66 86  A 1 
ATOM 702  C C   . PHE A 1 86  ? -3.585  -6.592  12.198  1.00 92.78 86  A 1 
ATOM 703  O O   . PHE A 1 86  ? -3.655  -7.632  12.856  1.00 91.81 86  A 1 
ATOM 704  C CB  . PHE A 1 86  ? -3.105  -6.844  9.739   1.00 94.04 86  A 1 
ATOM 705  C CG  . PHE A 1 86  ? -3.595  -7.297  8.374   1.00 94.33 86  A 1 
ATOM 706  C CD1 . PHE A 1 86  ? -4.953  -7.557  8.097   1.00 91.99 86  A 1 
ATOM 707  C CD2 . PHE A 1 86  ? -2.631  -7.541  7.374   1.00 92.35 86  A 1 
ATOM 708  C CE1 . PHE A 1 86  ? -5.342  -8.064  6.850   1.00 92.20 86  A 1 
ATOM 709  C CE2 . PHE A 1 86  ? -3.020  -8.053  6.129   1.00 92.33 86  A 1 
ATOM 710  C CZ  . PHE A 1 86  ? -4.372  -8.324  5.869   1.00 93.40 86  A 1 
ATOM 711  N N   . TYR A 1 87  ? -3.063  -5.469  12.682  1.00 92.97 87  A 1 
ATOM 712  C CA  . TYR A 1 87  ? -2.612  -5.327  14.063  1.00 91.56 87  A 1 
ATOM 713  C C   . TYR A 1 87  ? -3.759  -5.615  15.040  1.00 91.47 87  A 1 
ATOM 714  O O   . TYR A 1 87  ? -3.634  -6.500  15.886  1.00 90.82 87  A 1 
ATOM 715  C CB  . TYR A 1 87  ? -2.010  -3.929  14.269  1.00 90.51 87  A 1 
ATOM 716  C CG  . TYR A 1 87  ? -1.539  -3.684  15.683  1.00 88.04 87  A 1 
ATOM 717  C CD1 . TYR A 1 87  ? -2.459  -3.295  16.679  1.00 84.62 87  A 1 
ATOM 718  C CD2 . TYR A 1 87  ? -0.185  -3.874  16.016  1.00 84.15 87  A 1 
ATOM 719  C CE1 . TYR A 1 87  ? -2.027  -3.106  18.001  1.00 82.11 87  A 1 
ATOM 720  C CE2 . TYR A 1 87  ? 0.251   -3.681  17.339  1.00 81.24 87  A 1 
ATOM 721  C CZ  . TYR A 1 87  ? -0.672  -3.299  18.333  1.00 81.50 87  A 1 
ATOM 722  O OH  . TYR A 1 87  ? -0.258  -3.116  19.614  1.00 78.48 87  A 1 
ATOM 723  N N   . HIS A 1 88  ? -4.914  -4.961  14.877  1.00 92.08 88  A 1 
ATOM 724  C CA  . HIS A 1 88  ? -6.071  -5.164  15.752  1.00 92.01 88  A 1 
ATOM 725  C C   . HIS A 1 88  ? -6.656  -6.578  15.668  1.00 92.31 88  A 1 
ATOM 726  O O   . HIS A 1 88  ? -6.993  -7.159  16.699  1.00 91.18 88  A 1 
ATOM 727  C CB  . HIS A 1 88  ? -7.141  -4.114  15.443  1.00 92.01 88  A 1 
ATOM 728  C CG  . HIS A 1 88  ? -6.791  -2.768  16.014  1.00 90.97 88  A 1 
ATOM 729  N ND1 . HIS A 1 88  ? -6.770  -2.449  17.356  1.00 80.42 88  A 1 
ATOM 730  C CD2 . HIS A 1 88  ? -6.427  -1.660  15.310  1.00 80.82 88  A 1 
ATOM 731  C CE1 . HIS A 1 88  ? -6.403  -1.165  17.452  1.00 82.33 88  A 1 
ATOM 732  N NE2 . HIS A 1 88  ? -6.182  -0.650  16.237  1.00 84.57 88  A 1 
ATOM 733  N N   . LEU A 1 89  ? -6.736  -7.170  14.477  1.00 92.67 89  A 1 
ATOM 734  C CA  . LEU A 1 89  ? -7.213  -8.549  14.314  1.00 92.89 89  A 1 
ATOM 735  C C   . LEU A 1 89  ? -6.326  -9.554  15.055  1.00 92.27 89  A 1 
ATOM 736  O O   . LEU A 1 89  ? -6.851  -10.461 15.703  1.00 91.03 89  A 1 
ATOM 737  C CB  . LEU A 1 89  ? -7.286  -8.897  12.818  1.00 93.86 89  A 1 
ATOM 738  C CG  . LEU A 1 89  ? -8.472  -8.257  12.076  1.00 93.34 89  A 1 
ATOM 739  C CD1 . LEU A 1 89  ? -8.296  -8.469  10.574  1.00 91.74 89  A 1 
ATOM 740  C CD2 . LEU A 1 89  ? -9.812  -8.875  12.491  1.00 91.99 89  A 1 
ATOM 741  N N   . LYS A 1 90  ? -5.002  -9.390  14.998  1.00 91.35 90  A 1 
ATOM 742  C CA  . LYS A 1 90  ? -4.036  -10.227 15.727  1.00 89.88 90  A 1 
ATOM 743  C C   . LYS A 1 90  ? -4.089  -9.991  17.234  1.00 89.30 90  A 1 
ATOM 744  O O   . LYS A 1 90  ? -3.973  -10.944 17.993  1.00 87.70 90  A 1 
ATOM 745  C CB  . LYS A 1 90  ? -2.617  -9.965  15.212  1.00 89.04 90  A 1 
ATOM 746  C CG  . LYS A 1 90  ? -2.368  -10.547 13.816  1.00 85.62 90  A 1 
ATOM 747  C CD  . LYS A 1 90  ? -0.964  -10.157 13.348  1.00 82.17 90  A 1 
ATOM 748  C CE  . LYS A 1 90  ? -0.682  -10.717 11.957  1.00 76.22 90  A 1 
ATOM 749  N NZ  . LYS A 1 90  ? 0.692   -10.373 11.509  1.00 69.14 90  A 1 
ATOM 750  N N   . ALA A 1 91  ? -4.295  -8.753  17.674  1.00 89.71 91  A 1 
ATOM 751  C CA  . ALA A 1 91  ? -4.422  -8.426  19.094  1.00 88.35 91  A 1 
ATOM 752  C C   . ALA A 1 91  ? -5.697  -9.017  19.724  1.00 87.78 91  A 1 
ATOM 753  O O   . ALA A 1 91  ? -5.689  -9.416  20.884  1.00 84.77 91  A 1 
ATOM 754  C CB  . ALA A 1 91  ? -4.373  -6.902  19.242  1.00 86.62 91  A 1 
ATOM 755  N N   . GLN A 1 92  ? -6.794  -9.115  18.957  1.00 87.86 92  A 1 
ATOM 756  C CA  . GLN A 1 92  ? -8.059  -9.678  19.439  1.00 86.47 92  A 1 
ATOM 757  C C   . GLN A 1 92  ? -8.064  -11.210 19.504  1.00 85.63 92  A 1 
ATOM 758  O O   . GLN A 1 92  ? -8.777  -11.790 20.329  1.00 82.07 92  A 1 
ATOM 759  C CB  . GLN A 1 92  ? -9.203  -9.205  18.529  1.00 85.86 92  A 1 
ATOM 760  C CG  . GLN A 1 92  ? -9.547  -7.720  18.719  1.00 80.98 92  A 1 
ATOM 761  C CD  . GLN A 1 92  ? -10.613 -7.237  17.737  1.00 77.95 92  A 1 
ATOM 762  O OE1 . GLN A 1 92  ? -11.210 -7.989  16.974  1.00 73.83 92  A 1 
ATOM 763  N NE2 . GLN A 1 92  ? -10.907 -5.955  17.721  1.00 70.69 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? -7.332  -11.892 18.612  1.00 82.05 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? -7.332  -13.356 18.494  1.00 79.71 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? -5.941  -13.876 18.131  1.00 78.41 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? -5.443  -13.597 17.042  1.00 72.23 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? -8.349  -13.808 17.430  1.00 75.97 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? -9.801  -13.476 17.787  1.00 71.61 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? -10.771 -14.031 16.741  1.00 67.61 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? -12.196 -13.637 17.132  1.00 62.52 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? -13.188 -14.119 16.140  1.00 53.82 93  A 1 
ATOM 773  N N   . ASN A 1 94  ? -5.377  -14.736 18.985  1.00 79.36 94  A 1 
ATOM 774  C CA  . ASN A 1 94  ? -4.033  -15.300 18.778  1.00 78.02 94  A 1 
ATOM 775  C C   . ASN A 1 94  ? -3.929  -16.281 17.590  1.00 79.57 94  A 1 
ATOM 776  O O   . ASN A 1 94  ? -2.832  -16.562 17.125  1.00 73.81 94  A 1 
ATOM 777  C CB  . ASN A 1 94  ? -3.569  -15.957 20.091  1.00 72.22 94  A 1 
ATOM 778  C CG  . ASN A 1 94  ? -3.300  -14.953 21.202  1.00 64.79 94  A 1 
ATOM 779  O OD1 . ASN A 1 94  ? -3.180  -13.761 20.989  1.00 58.50 94  A 1 
ATOM 780  N ND2 . ASN A 1 94  ? -3.210  -15.400 22.429  1.00 56.29 94  A 1 
ATOM 781  N N   . GLU A 1 95  ? -5.056  -16.787 17.072  1.00 83.29 95  A 1 
ATOM 782  C CA  . GLU A 1 95  ? -5.096  -17.815 16.016  1.00 85.10 95  A 1 
ATOM 783  C C   . GLU A 1 95  ? -5.525  -17.269 14.644  1.00 86.98 95  A 1 
ATOM 784  O O   . GLU A 1 95  ? -6.138  -17.974 13.836  1.00 82.54 95  A 1 
ATOM 785  C CB  . GLU A 1 95  ? -5.976  -18.991 16.457  1.00 79.92 95  A 1 
ATOM 786  C CG  . GLU A 1 95  ? -5.448  -19.697 17.710  1.00 68.38 95  A 1 
ATOM 787  C CD  . GLU A 1 95  ? -6.271  -20.947 18.058  1.00 62.69 95  A 1 
ATOM 788  O OE1 . GLU A 1 95  ? -5.779  -21.734 18.894  1.00 54.72 95  A 1 
ATOM 789  O OE2 . GLU A 1 95  ? -7.384  -21.101 17.500  1.00 54.80 95  A 1 
ATOM 790  N N   . VAL A 1 96  ? -5.231  -15.993 14.356  1.00 89.00 96  A 1 
ATOM 791  C CA  . VAL A 1 96  ? -5.489  -15.409 13.033  1.00 90.18 96  A 1 
ATOM 792  C C   . VAL A 1 96  ? -4.194  -15.122 12.283  1.00 90.80 96  A 1 
ATOM 793  O O   . VAL A 1 96  ? -3.229  -14.584 12.824  1.00 88.94 96  A 1 
ATOM 794  C CB  . VAL A 1 96  ? -6.408  -14.174 13.060  1.00 87.79 96  A 1 
ATOM 795  C CG1 . VAL A 1 96  ? -7.761  -14.507 13.694  1.00 80.76 96  A 1 
ATOM 796  C CG2 . VAL A 1 96  ? -5.805  -12.956 13.747  1.00 80.52 96  A 1 
ATOM 797  N N   . TYR A 1 97  ? -4.196  -15.445 11.001  1.00 91.59 97  A 1 
ATOM 798  C CA  . TYR A 1 97  ? -3.059  -15.251 10.111  1.00 91.78 97  A 1 
ATOM 799  C C   . TYR A 1 97  ? -3.374  -14.135 9.120   1.00 92.88 97  A 1 
ATOM 800  O O   . TYR A 1 97  ? -4.335  -14.213 8.357   1.00 91.87 97  A 1 
ATOM 801  C CB  . TYR A 1 97  ? -2.712  -16.572 9.428   1.00 90.27 97  A 1 
ATOM 802  C CG  . TYR A 1 97  ? -2.259  -17.642 10.403  1.00 89.19 97  A 1 
ATOM 803  C CD1 . TYR A 1 97  ? -0.886  -17.857 10.639  1.00 84.42 97  A 1 
ATOM 804  C CD2 . TYR A 1 97  ? -3.214  -18.389 11.121  1.00 84.55 97  A 1 
ATOM 805  C CE1 . TYR A 1 97  ? -0.469  -18.810 11.584  1.00 82.64 97  A 1 
ATOM 806  C CE2 . TYR A 1 97  ? -2.802  -19.336 12.076  1.00 83.08 97  A 1 
ATOM 807  C CZ  . TYR A 1 97  ? -1.429  -19.545 12.309  1.00 83.50 97  A 1 
ATOM 808  O OH  . TYR A 1 97  ? -1.031  -20.449 13.239  1.00 80.91 97  A 1 
ATOM 809  N N   . CYS A 1 98  ? -2.570  -13.078 9.129   1.00 92.20 98  A 1 
ATOM 810  C CA  . CYS A 1 98  ? -2.738  -11.925 8.249   1.00 92.04 98  A 1 
ATOM 811  C C   . CYS A 1 98  ? -1.591  -11.856 7.241   1.00 91.49 98  A 1 
ATOM 812  O O   . CYS A 1 98  ? -0.423  -11.792 7.639   1.00 90.48 98  A 1 
ATOM 813  C CB  . CYS A 1 98  ? -2.835  -10.644 9.077   1.00 92.15 98  A 1 
ATOM 814  S SG  . CYS A 1 98  ? -4.246  -10.694 10.219  1.00 91.66 98  A 1 
ATOM 815  N N   . PHE A 1 99  ? -1.936  -11.804 5.963   1.00 93.12 99  A 1 
ATOM 816  C CA  . PHE A 1 99  ? -1.014  -11.738 4.835   1.00 92.83 99  A 1 
ATOM 817  C C   . PHE A 1 99  ? -1.279  -10.484 4.009   1.00 93.87 99  A 1 
ATOM 818  O O   . PHE A 1 99  ? -2.423  -10.202 3.659   1.00 93.39 99  A 1 
ATOM 819  C CB  . PHE A 1 99  ? -1.163  -13.000 3.985   1.00 91.95 99  A 1 
ATOM 820  C CG  . PHE A 1 99  ? -0.954  -14.287 4.759   1.00 91.01 99  A 1 
ATOM 821  C CD1 . PHE A 1 99  ? 0.344   -14.688 5.109   1.00 87.31 99  A 1 
ATOM 822  C CD2 . PHE A 1 99  ? -2.055  -15.075 5.137   1.00 87.79 99  A 1 
ATOM 823  C CE1 . PHE A 1 99  ? 0.547   -15.879 5.822   1.00 86.33 99  A 1 
ATOM 824  C CE2 . PHE A 1 99  ? -1.852  -16.267 5.850   1.00 86.39 99  A 1 
ATOM 825  C CZ  . PHE A 1 99  ? -0.548  -16.669 6.188   1.00 87.06 99  A 1 
ATOM 826  N N   . TYR A 1 100 ? -0.226  -9.758  3.683   1.00 92.85 100 A 1 
ATOM 827  C CA  . TYR A 1 100 ? -0.274  -8.599  2.799   1.00 92.81 100 A 1 
ATOM 828  C C   . TYR A 1 100 ? 0.554   -8.891  1.549   1.00 92.64 100 A 1 
ATOM 829  O O   . TYR A 1 100 ? 1.674   -9.395  1.656   1.00 91.78 100 A 1 
ATOM 830  C CB  . TYR A 1 100 ? 0.218   -7.353  3.541   1.00 92.62 100 A 1 
ATOM 831  C CG  . TYR A 1 100 ? 0.329   -6.129  2.654   1.00 92.47 100 A 1 
ATOM 832  C CD1 . TYR A 1 100 ? 1.525   -5.871  1.957   1.00 90.17 100 A 1 
ATOM 833  C CD2 . TYR A 1 100 ? -0.777  -5.274  2.481   1.00 90.43 100 A 1 
ATOM 834  C CE1 . TYR A 1 100 ? 1.614   -4.777  1.082   1.00 90.03 100 A 1 
ATOM 835  C CE2 . TYR A 1 100 ? -0.689  -4.171  1.609   1.00 89.96 100 A 1 
ATOM 836  C CZ  . TYR A 1 100 ? 0.508   -3.927  0.904   1.00 90.88 100 A 1 
ATOM 837  O OH  . TYR A 1 100 ? 0.601   -2.878  0.047   1.00 89.65 100 A 1 
ATOM 838  N N   . ILE A 1 101 ? -0.011  -8.589  0.383   1.00 94.44 101 A 1 
ATOM 839  C CA  . ILE A 1 101 ? 0.597   -8.811  -0.929  1.00 94.26 101 A 1 
ATOM 840  C C   . ILE A 1 101 ? 0.359   -7.568  -1.781  1.00 94.62 101 A 1 
ATOM 841  O O   . ILE A 1 101 ? -0.791  -7.225  -2.041  1.00 93.51 101 A 1 
ATOM 842  C CB  . ILE A 1 101 ? -0.009  -10.063 -1.612  1.00 91.55 101 A 1 
ATOM 843  C CG1 . ILE A 1 101 ? 0.035   -11.301 -0.686  1.00 79.73 101 A 1 
ATOM 844  C CG2 . ILE A 1 101 ? 0.737   -10.351 -2.919  1.00 80.00 101 A 1 
ATOM 845  C CD1 . ILE A 1 101 ? -0.647  -12.539 -1.277  1.00 76.71 101 A 1 
ATOM 846  N N   . ASP A 1 102 ? 1.423   -6.924  -2.240  1.00 93.42 102 A 1 
ATOM 847  C CA  . ASP A 1 102 ? 1.353   -5.886  -3.269  1.00 93.30 102 A 1 
ATOM 848  C C   . ASP A 1 102 ? 1.636   -6.525  -4.630  1.00 93.12 102 A 1 
ATOM 849  O O   . ASP A 1 102 ? 2.725   -7.057  -4.860  1.00 91.83 102 A 1 
ATOM 850  C CB  . ASP A 1 102 ? 2.332   -4.749  -2.938  1.00 91.84 102 A 1 
ATOM 851  C CG  . ASP A 1 102 ? 2.222   -3.555  -3.894  1.00 89.40 102 A 1 
ATOM 852  O OD1 . ASP A 1 102 ? 1.660   -3.714  -5.000  1.00 84.36 102 A 1 
ATOM 853  O OD2 . ASP A 1 102 ? 2.716   -2.473  -3.514  1.00 82.02 102 A 1 
ATOM 854  N N   . ILE A 1 103 ? 0.646   -6.498  -5.523  1.00 93.23 103 A 1 
ATOM 855  C CA  . ILE A 1 103 ? 0.765   -7.122  -6.844  1.00 93.52 103 A 1 
ATOM 856  C C   . ILE A 1 103 ? 1.133   -6.134  -7.954  1.00 92.72 103 A 1 
ATOM 857  O O   . ILE A 1 103 ? 1.152   -6.520  -9.118  1.00 90.72 103 A 1 
ATOM 858  C CB  . ILE A 1 103 ? -0.449  -8.009  -7.184  1.00 93.52 103 A 1 
ATOM 859  C CG1 . ILE A 1 103 ? -1.730  -7.205  -7.441  1.00 91.88 103 A 1 
ATOM 860  C CG2 . ILE A 1 103 ? -0.663  -9.058  -6.075  1.00 90.87 103 A 1 
ATOM 861  C CD1 . ILE A 1 103 ? -2.811  -8.043  -8.143  1.00 91.41 103 A 1 
ATOM 862  N N   . PHE A 1 104 ? 1.467   -4.886  -7.615  1.00 92.73 104 A 1 
ATOM 863  C CA  . PHE A 1 104 ? 1.764   -3.846  -8.603  1.00 90.29 104 A 1 
ATOM 864  C C   . PHE A 1 104 ? 2.899   -4.226  -9.567  1.00 89.98 104 A 1 
ATOM 865  O O   . PHE A 1 104 ? 2.862   -3.862  -10.740 1.00 88.32 104 A 1 
ATOM 866  C CB  . PHE A 1 104 ? 2.117   -2.546  -7.871  1.00 88.06 104 A 1 
ATOM 867  C CG  . PHE A 1 104 ? 2.412   -1.389  -8.805  1.00 84.62 104 A 1 
ATOM 868  C CD1 . PHE A 1 104 ? 3.726   -0.917  -8.966  1.00 76.68 104 A 1 
ATOM 869  C CD2 . PHE A 1 104 ? 1.373   -0.828  -9.568  1.00 75.74 104 A 1 
ATOM 870  C CE1 . PHE A 1 104 ? 3.998   0.114   -9.882  1.00 70.70 104 A 1 
ATOM 871  C CE2 . PHE A 1 104 ? 1.647   0.199   -10.490 1.00 71.23 104 A 1 
ATOM 872  C CZ  . PHE A 1 104 ? 2.958   0.668   -10.647 1.00 70.61 104 A 1 
ATOM 873  N N   . SER A 1 105 ? 3.895   -4.971  -9.085  1.00 90.43 105 A 1 
ATOM 874  C CA  . SER A 1 105 ? 5.038   -5.404  -9.899  1.00 90.51 105 A 1 
ATOM 875  C C   . SER A 1 105 ? 4.771   -6.649  -10.751 1.00 90.96 105 A 1 
ATOM 876  O O   . SER A 1 105 ? 5.619   -7.012  -11.562 1.00 88.53 105 A 1 
ATOM 877  C CB  . SER A 1 105 ? 6.246   -5.645  -8.989  1.00 89.01 105 A 1 
ATOM 878  O OG  . SER A 1 105 ? 5.963   -6.642  -8.027  1.00 83.75 105 A 1 
ATOM 879  N N   . THR A 1 106 ? 3.639   -7.326  -10.571 1.00 91.65 106 A 1 
ATOM 880  C CA  . THR A 1 106 ? 3.317   -8.556  -11.307 1.00 92.44 106 A 1 
ATOM 881  C C   . THR A 1 106 ? 2.808   -8.231  -12.711 1.00 91.54 106 A 1 
ATOM 882  O O   . THR A 1 106 ? 2.050   -7.277  -12.902 1.00 89.82 106 A 1 
ATOM 883  C CB  . THR A 1 106 ? 2.330   -9.450  -10.552 1.00 93.25 106 A 1 
ATOM 884  O OG1 . THR A 1 106 ? 1.079   -8.822  -10.398 1.00 90.25 106 A 1 
ATOM 885  C CG2 . THR A 1 106 ? 2.820   -9.826  -9.156  1.00 89.19 106 A 1 
ATOM 886  N N   . GLN A 1 107 ? 3.199   -9.025  -13.702 1.00 93.78 107 A 1 
ATOM 887  C CA  . GLN A 1 107 ? 2.854   -8.789  -15.113 1.00 93.26 107 A 1 
ATOM 888  C C   . GLN A 1 107 ? 1.927   -9.857  -15.698 1.00 93.90 107 A 1 
ATOM 889  O O   . GLN A 1 107 ? 1.366   -9.675  -16.777 1.00 91.93 107 A 1 
ATOM 890  C CB  . GLN A 1 107 ? 4.143   -8.688  -15.940 1.00 92.19 107 A 1 
ATOM 891  C CG  . GLN A 1 107 ? 5.020   -7.508  -15.496 1.00 88.29 107 A 1 
ATOM 892  C CD  . GLN A 1 107 ? 6.251   -7.315  -16.373 1.00 79.43 107 A 1 
ATOM 893  O OE1 . GLN A 1 107 ? 6.575   -8.081  -17.270 1.00 71.78 107 A 1 
ATOM 894  N NE2 . GLN A 1 107 ? 6.998   -6.258  -16.151 1.00 67.19 107 A 1 
ATOM 895  N N   . ASN A 1 108 ? 1.773   -10.977 -15.010 1.00 94.50 108 A 1 
ATOM 896  C CA  . ASN A 1 108 ? 0.996   -12.122 -15.469 1.00 94.65 108 A 1 
ATOM 897  C C   . ASN A 1 108 ? 0.533   -12.977 -14.279 1.00 95.18 108 A 1 
ATOM 898  O O   . ASN A 1 108 ? 0.920   -12.761 -13.124 1.00 94.66 108 A 1 
ATOM 899  C CB  . ASN A 1 108 ? 1.867   -12.912 -16.471 1.00 93.67 108 A 1 
ATOM 900  C CG  . ASN A 1 108 ? 3.167   -13.374 -15.853 1.00 93.07 108 A 1 
ATOM 901  O OD1 . ASN A 1 108 ? 3.168   -14.222 -14.980 1.00 87.22 108 A 1 
ATOM 902  N ND2 . ASN A 1 108 ? 4.285   -12.806 -16.238 1.00 87.33 108 A 1 
ATOM 903  N N   . LEU A 1 109 ? -0.305  -13.979 -14.565 1.00 94.49 109 A 1 
ATOM 904  C CA  . LEU A 1 109 ? -0.831  -14.889 -13.550 1.00 94.50 109 A 1 
ATOM 905  C C   . LEU A 1 109 ? 0.274   -15.706 -12.859 1.00 94.39 109 A 1 
ATOM 906  O O   . LEU A 1 109 ? 0.145   -16.018 -11.675 1.00 94.00 109 A 1 
ATOM 907  C CB  . LEU A 1 109 ? -1.891  -15.792 -14.212 1.00 94.38 109 A 1 
ATOM 908  C CG  . LEU A 1 109 ? -2.587  -16.770 -13.252 1.00 93.35 109 A 1 
ATOM 909  C CD1 . LEU A 1 109 ? -3.382  -16.058 -12.155 1.00 90.44 109 A 1 
ATOM 910  C CD2 . LEU A 1 109 ? -3.554  -17.660 -14.036 1.00 90.49 109 A 1 
ATOM 911  N N   . SER A 1 110 ? 1.358   -16.041 -13.552 1.00 93.91 110 A 1 
ATOM 912  C CA  . SER A 1 110 ? 2.482   -16.787 -12.973 1.00 93.05 110 A 1 
ATOM 913  C C   . SER A 1 110 ? 3.168   -15.990 -11.867 1.00 93.02 110 A 1 
ATOM 914  O O   . SER A 1 110 ? 3.346   -16.506 -10.763 1.00 92.35 110 A 1 
ATOM 915  C CB  . SER A 1 110 ? 3.490   -17.177 -14.060 1.00 91.74 110 A 1 
ATOM 916  O OG  . SER A 1 110 ? 4.498   -18.020 -13.521 1.00 82.60 110 A 1 
ATOM 917  N N   . ASP A 1 111 ? 3.472   -14.717 -12.123 1.00 93.27 111 A 1 
ATOM 918  C CA  . ASP A 1 111 ? 4.079   -13.820 -11.135 1.00 92.98 111 A 1 
ATOM 919  C C   . ASP A 1 111 ? 3.187   -13.682 -9.897  1.00 93.36 111 A 1 
ATOM 920  O O   . ASP A 1 111 ? 3.653   -13.783 -8.758  1.00 92.69 111 A 1 
ATOM 921  C CB  . ASP A 1 111 ? 4.294   -12.423 -11.741 1.00 92.59 111 A 1 
ATOM 922  C CG  . ASP A 1 111 ? 5.223   -12.356 -12.950 1.00 91.04 111 A 1 
ATOM 923  O OD1 . ASP A 1 111 ? 5.953   -13.333 -13.220 1.00 87.05 111 A 1 
ATOM 924  O OD2 . ASP A 1 111 ? 5.157   -11.307 -13.632 1.00 87.04 111 A 1 
ATOM 925  N N   . PHE A 1 112 ? 1.871   -13.515 -10.112 1.00 94.79 112 A 1 
ATOM 926  C CA  . PHE A 1 112 ? 0.886   -13.447 -9.038  1.00 94.75 112 A 1 
ATOM 927  C C   . PHE A 1 112 ? 0.883   -14.720 -8.182  1.00 94.30 112 A 1 
ATOM 928  O O   . PHE A 1 112 ? 0.948   -14.639 -6.956  1.00 93.76 112 A 1 
ATOM 929  C CB  . PHE A 1 112 ? -0.506  -13.185 -9.635  1.00 94.98 112 A 1 
ATOM 930  C CG  . PHE A 1 112 ? -1.619  -13.267 -8.606  1.00 95.28 112 A 1 
ATOM 931  C CD1 . PHE A 1 112 ? -2.341  -14.462 -8.433  1.00 93.61 112 A 1 
ATOM 932  C CD2 . PHE A 1 112 ? -1.896  -12.164 -7.783  1.00 94.06 112 A 1 
ATOM 933  C CE1 . PHE A 1 112 ? -3.339  -14.550 -7.440  1.00 93.63 112 A 1 
ATOM 934  C CE2 . PHE A 1 112 ? -2.889  -12.251 -6.790  1.00 93.38 112 A 1 
ATOM 935  C CZ  . PHE A 1 112 ? -3.612  -13.444 -6.617  1.00 93.99 112 A 1 
ATOM 936  N N   . VAL A 1 113 ? 0.827   -15.900 -8.802  1.00 93.89 113 A 1 
ATOM 937  C CA  . VAL A 1 113 ? 0.793   -17.188 -8.091  1.00 93.20 113 A 1 
ATOM 938  C C   . VAL A 1 113 ? 2.089   -17.430 -7.320  1.00 92.35 113 A 1 
ATOM 939  O O   . VAL A 1 113 ? 2.037   -17.864 -6.169  1.00 91.45 113 A 1 
ATOM 940  C CB  . VAL A 1 113 ? 0.473   -18.341 -9.061  1.00 93.05 113 A 1 
ATOM 941  C CG1 . VAL A 1 113 ? 0.596   -19.720 -8.401  1.00 90.43 113 A 1 
ATOM 942  C CG2 . VAL A 1 113 ? -0.975  -18.221 -9.553  1.00 90.02 113 A 1 
ATOM 943  N N   . GLN A 1 114 ? 3.238   -17.094 -7.893  1.00 92.25 114 A 1 
ATOM 944  C CA  . GLN A 1 114 ? 4.521   -17.191 -7.198  1.00 90.72 114 A 1 
ATOM 945  C C   . GLN A 1 114 ? 4.580   -16.269 -5.975  1.00 90.41 114 A 1 
ATOM 946  O O   . GLN A 1 114 ? 5.015   -16.692 -4.903  1.00 89.07 114 A 1 
ATOM 947  C CB  . GLN A 1 114 ? 5.672   -16.841 -8.150  1.00 89.29 114 A 1 
ATOM 948  C CG  . GLN A 1 114 ? 5.931   -17.914 -9.215  1.00 81.42 114 A 1 
ATOM 949  C CD  . GLN A 1 114 ? 7.152   -17.588 -10.062 1.00 77.91 114 A 1 
ATOM 950  O OE1 . GLN A 1 114 ? 8.090   -16.946 -9.613  1.00 69.49 114 A 1 
ATOM 951  N NE2 . GLN A 1 114 ? 7.217   -18.045 -11.290 1.00 65.92 114 A 1 
ATOM 952  N N   . LEU A 1 115 ? 4.122   -15.021 -6.111  1.00 90.89 115 A 1 
ATOM 953  C CA  . LEU A 1 115 ? 4.098   -14.055 -5.010  1.00 90.98 115 A 1 
ATOM 954  C C   . LEU A 1 115 ? 3.135   -14.491 -3.895  1.00 91.15 115 A 1 
ATOM 955  O O   . LEU A 1 115 ? 3.490   -14.450 -2.713  1.00 90.47 115 A 1 
ATOM 956  C CB  . LEU A 1 115 ? 3.744   -12.677 -5.595  1.00 91.27 115 A 1 
ATOM 957  C CG  . LEU A 1 115 ? 3.730   -11.538 -4.566  1.00 88.83 115 A 1 
ATOM 958  C CD1 . LEU A 1 115 ? 5.069   -11.366 -3.856  1.00 85.26 115 A 1 
ATOM 959  C CD2 . LEU A 1 115 ? 3.393   -10.231 -5.280  1.00 85.34 115 A 1 
ATOM 960  N N   . LEU A 1 116 ? 1.945   -14.976 -4.264  1.00 92.38 116 A 1 
ATOM 961  C CA  . LEU A 1 116 ? 0.957   -15.516 -3.331  1.00 91.99 116 A 1 
ATOM 962  C C   . LEU A 1 116 ? 1.524   -16.715 -2.562  1.00 91.02 116 A 1 
ATOM 963  O O   . LEU A 1 116 ? 1.473   -16.745 -1.330  1.00 90.17 116 A 1 
ATOM 964  C CB  . LEU A 1 116 ? -0.313  -15.880 -4.128  1.00 92.83 116 A 1 
ATOM 965  C CG  . LEU A 1 116 ? -1.467  -16.424 -3.267  1.00 92.11 116 A 1 
ATOM 966  C CD1 . LEU A 1 116 ? -2.032  -15.355 -2.333  1.00 88.99 116 A 1 
ATOM 967  C CD2 . LEU A 1 116 ? -2.605  -16.914 -4.157  1.00 89.40 116 A 1 
ATOM 968  N N   . ALA A 1 117 ? 2.126   -17.668 -3.266  1.00 91.30 117 A 1 
ATOM 969  C CA  . ALA A 1 117 ? 2.738   -18.850 -2.675  1.00 89.66 117 A 1 
ATOM 970  C C   . ALA A 1 117 ? 3.862   -18.484 -1.697  1.00 88.73 117 A 1 
ATOM 971  O O   . ALA A 1 117 ? 3.811   -18.884 -0.535  1.00 87.66 117 A 1 
ATOM 972  C CB  . ALA A 1 117 ? 3.235   -19.762 -3.799  1.00 89.02 117 A 1 
ATOM 973  N N   . LYS A 1 118 ? 4.818   -17.648 -2.100  1.00 87.59 118 A 1 
ATOM 974  C CA  . LYS A 1 118 ? 5.917   -17.175 -1.231  1.00 85.54 118 A 1 
ATOM 975  C C   . LYS A 1 118 ? 5.410   -16.477 0.030   1.00 84.77 118 A 1 
ATOM 976  O O   . LYS A 1 118 ? 6.034   -16.565 1.086   1.00 82.74 118 A 1 
ATOM 977  C CB  . LYS A 1 118 ? 6.821   -16.212 -2.015  1.00 84.72 118 A 1 
ATOM 978  C CG  . LYS A 1 118 ? 7.723   -16.938 -3.022  1.00 77.31 118 A 1 
ATOM 979  C CD  . LYS A 1 118 ? 8.508   -15.933 -3.875  1.00 74.52 118 A 1 
ATOM 980  C CE  . LYS A 1 118 ? 9.364   -16.680 -4.909  1.00 65.71 118 A 1 
ATOM 981  N NZ  . LYS A 1 118 ? 10.061  -15.750 -5.839  1.00 59.45 118 A 1 
ATOM 982  N N   . THR A 1 119 ? 4.274   -15.782 -0.079  1.00 87.47 119 A 1 
ATOM 983  C CA  . THR A 1 119 ? 3.708   -15.040 1.051   1.00 86.98 119 A 1 
ATOM 984  C C   . THR A 1 119 ? 3.018   -15.948 2.065   1.00 85.93 119 A 1 
ATOM 985  O O   . THR A 1 119 ? 3.085   -15.655 3.260   1.00 84.23 119 A 1 
ATOM 986  C CB  . THR A 1 119 ? 2.756   -13.947 0.557   1.00 88.13 119 A 1 
ATOM 987  O OG1 . THR A 1 119 ? 3.469   -13.088 -0.295  1.00 85.58 119 A 1 
ATOM 988  C CG2 . THR A 1 119 ? 2.232   -13.093 1.712   1.00 85.11 119 A 1 
ATOM 989  N N   . ILE A 1 120 ? 2.389   -17.029 1.621   1.00 88.83 120 A 1 
ATOM 990  C CA  . ILE A 1 120 ? 1.534   -17.887 2.453   1.00 88.37 120 A 1 
ATOM 991  C C   . ILE A 1 120 ? 2.268   -19.131 2.957   1.00 86.57 120 A 1 
ATOM 992  O O   . ILE A 1 120 ? 2.148   -19.478 4.135   1.00 84.20 120 A 1 
ATOM 993  C CB  . ILE A 1 120 ? 0.259   -18.250 1.663   1.00 88.58 120 A 1 
ATOM 994  C CG1 . ILE A 1 120 ? -0.586  -16.975 1.427   1.00 84.84 120 A 1 
ATOM 995  C CG2 . ILE A 1 120 ? -0.577  -19.321 2.394   1.00 83.77 120 A 1 
ATOM 996  C CD1 . ILE A 1 120 ? -1.745  -17.183 0.455   1.00 79.08 120 A 1 
ATOM 997  N N   . LEU A 1 121 ? 3.004   -19.813 2.079   1.00 84.79 121 A 1 
ATOM 998  C CA  . LEU A 1 121 ? 3.601   -21.109 2.387   1.00 82.43 121 A 1 
ATOM 999  C C   . LEU A 1 121 ? 4.609   -20.998 3.532   1.00 79.13 121 A 1 
ATOM 1000 O O   . LEU A 1 121 ? 5.336   -20.013 3.648   1.00 74.13 121 A 1 
ATOM 1001 C CB  . LEU A 1 121 ? 4.232   -21.733 1.128   1.00 81.44 121 A 1 
ATOM 1002 C CG  . LEU A 1 121 ? 3.246   -22.047 -0.009  1.00 77.71 121 A 1 
ATOM 1003 C CD1 . LEU A 1 121 ? 3.987   -22.697 -1.182  1.00 72.96 121 A 1 
ATOM 1004 C CD2 . LEU A 1 121 ? 2.128   -22.974 0.428   1.00 72.32 121 A 1 
ATOM 1005 N N   . GLY A 1 122 ? 4.616   -21.991 4.406   1.00 76.23 122 A 1 
ATOM 1006 C CA  . GLY A 1 122 ? 5.496   -22.044 5.571   1.00 71.38 122 A 1 
ATOM 1007 C C   . GLY A 1 122 ? 5.119   -21.107 6.723   1.00 72.91 122 A 1 
ATOM 1008 O O   . GLY A 1 122 ? 5.691   -21.218 7.798   1.00 69.29 122 A 1 
ATOM 1009 N N   . LYS A 1 123 ? 4.141   -20.210 6.565   1.00 76.77 123 A 1 
ATOM 1010 C CA  . LYS A 1 123 ? 3.713   -19.309 7.656   1.00 75.08 123 A 1 
ATOM 1011 C C   . LYS A 1 123 ? 2.513   -19.832 8.446   1.00 75.81 123 A 1 
ATOM 1012 O O   . LYS A 1 123 ? 2.208   -19.293 9.506   1.00 71.68 123 A 1 
ATOM 1013 C CB  . LYS A 1 123 ? 3.439   -17.904 7.116   1.00 72.67 123 A 1 
ATOM 1014 C CG  . LYS A 1 123 ? 4.694   -17.276 6.501   1.00 70.92 123 A 1 
ATOM 1015 C CD  . LYS A 1 123 ? 4.424   -15.817 6.130   1.00 67.37 123 A 1 
ATOM 1016 C CE  . LYS A 1 123 ? 5.633   -15.243 5.390   1.00 62.95 123 A 1 
ATOM 1017 N NZ  . LYS A 1 123 ? 5.305   -13.945 4.757   1.00 55.05 123 A 1 
ATOM 1018 N N   . LEU A 1 124 ? 1.840   -20.855 7.939   1.00 74.04 124 A 1 
ATOM 1019 C CA  . LEU A 1 124 ? 0.719   -21.496 8.618   1.00 72.79 124 A 1 
ATOM 1020 C C   . LEU A 1 124 ? 1.147   -22.706 9.450   1.00 72.33 124 A 1 
ATOM 1021 O O   . LEU A 1 124 ? 0.358   -23.168 10.262  1.00 66.75 124 A 1 
ATOM 1022 C CB  . LEU A 1 124 ? -0.370  -21.869 7.597   1.00 71.11 124 A 1 
ATOM 1023 C CG  . LEU A 1 124 ? -1.002  -20.667 6.877   1.00 70.40 124 A 1 
ATOM 1024 C CD1 . LEU A 1 124 ? -2.051  -21.159 5.880   1.00 67.98 124 A 1 
ATOM 1025 C CD2 . LEU A 1 124 ? -1.693  -19.702 7.843   1.00 68.34 124 A 1 
ATOM 1026 N N   . ASP A 1 125 ? 2.355   -23.204 9.286   1.00 72.20 125 A 1 
ATOM 1027 C CA  . ASP A 1 125 ? 2.739   -24.503 9.834   1.00 69.60 125 A 1 
ATOM 1028 C C   . ASP A 1 125 ? 3.907   -24.432 10.820  1.00 69.90 125 A 1 
ATOM 1029 O O   . ASP A 1 125 ? 4.768   -23.556 10.748  1.00 64.64 125 A 1 
ATOM 1030 C CB  . ASP A 1 125 ? 3.070   -25.457 8.690   1.00 64.27 125 A 1 
ATOM 1031 C CG  . ASP A 1 125 ? 1.861   -25.664 7.787   1.00 60.73 125 A 1 
ATOM 1032 O OD1 . ASP A 1 125 ? 0.821   -26.145 8.285   1.00 57.90 125 A 1 
ATOM 1033 O OD2 . ASP A 1 125 ? 1.983   -25.323 6.598   1.00 57.88 125 A 1 
ATOM 1034 N N   . ASN A 1 126 ? 3.952   -25.423 11.708  1.00 65.94 126 A 1 
ATOM 1035 C CA  . ASN A 1 126 ? 5.157   -25.734 12.470  1.00 64.71 126 A 1 
ATOM 1036 C C   . ASN A 1 126 ? 6.109   -26.520 11.554  1.00 65.32 126 A 1 
ATOM 1037 O O   . ASN A 1 126 ? 5.680   -27.465 10.888  1.00 60.66 126 A 1 
ATOM 1038 C CB  . ASN A 1 126 ? 4.774   -26.526 13.733  1.00 59.25 126 A 1 
ATOM 1039 C CG  . ASN A 1 126 ? 3.934   -25.725 14.722  1.00 53.37 126 A 1 
ATOM 1040 O OD1 . ASN A 1 126 ? 3.829   -24.514 14.667  1.00 48.53 126 A 1 
ATOM 1041 N ND2 . ASN A 1 126 ? 3.308   -26.379 15.668  1.00 47.57 126 A 1 
ATOM 1042 N N   . TYR A 1 127 ? 7.392   -26.178 11.531  1.00 65.94 127 A 1 
ATOM 1043 C CA  . TYR A 1 127 ? 8.394   -26.784 10.632  1.00 66.04 127 A 1 
ATOM 1044 C C   . TYR A 1 127 ? 8.843   -28.201 11.057  1.00 67.20 127 A 1 
ATOM 1045 O O   . TYR A 1 127 ? 10.028  -28.524 11.020  1.00 62.46 127 A 1 
ATOM 1046 C CB  . TYR A 1 127 ? 9.574   -25.822 10.454  1.00 61.60 127 A 1 
ATOM 1047 C CG  . TYR A 1 127 ? 9.237   -24.591 9.640   1.00 58.80 127 A 1 
ATOM 1048 C CD1 . TYR A 1 127 ? 9.392   -24.629 8.239   1.00 56.63 127 A 1 
ATOM 1049 C CD2 . TYR A 1 127 ? 8.769   -23.424 10.269  1.00 53.77 127 A 1 
ATOM 1050 C CE1 . TYR A 1 127 ? 9.090   -23.495 7.470   1.00 49.87 127 A 1 
ATOM 1051 C CE2 . TYR A 1 127 ? 8.456   -22.290 9.499   1.00 50.24 127 A 1 
ATOM 1052 C CZ  . TYR A 1 127 ? 8.623   -22.323 8.097   1.00 48.88 127 A 1 
ATOM 1053 O OH  . TYR A 1 127 ? 8.336   -21.231 7.351   1.00 47.32 127 A 1 
ATOM 1054 N N   . SER A 1 128 ? 7.904   -29.072 11.462  1.00 62.98 128 A 1 
ATOM 1055 C CA  . SER A 1 128 ? 8.220   -30.478 11.714  1.00 64.48 128 A 1 
ATOM 1056 C C   . SER A 1 128 ? 8.342   -31.254 10.397  1.00 67.12 128 A 1 
ATOM 1057 O O   . SER A 1 128 ? 7.630   -30.984 9.427   1.00 64.56 128 A 1 
ATOM 1058 C CB  . SER A 1 128 ? 7.212   -31.114 12.674  1.00 59.20 128 A 1 
ATOM 1059 O OG  . SER A 1 128 ? 6.005   -31.481 12.033  1.00 51.91 128 A 1 
ATOM 1060 N N   . GLU A 1 129 ? 9.184   -32.280 10.358  1.00 61.28 129 A 1 
ATOM 1061 C CA  . GLU A 1 129 ? 9.360   -33.131 9.166   1.00 62.69 129 A 1 
ATOM 1062 C C   . GLU A 1 129 ? 8.036   -33.768 8.699   1.00 64.69 129 A 1 
ATOM 1063 O O   . GLU A 1 129 ? 7.766   -33.889 7.505   1.00 63.74 129 A 1 
ATOM 1064 C CB  . GLU A 1 129 ? 10.384  -34.229 9.502   1.00 60.34 129 A 1 
ATOM 1065 C CG  . GLU A 1 129 ? 10.929  -34.920 8.244   1.00 53.34 129 A 1 
ATOM 1066 C CD  . GLU A 1 129 ? 11.693  -36.214 8.549   1.00 49.89 129 A 1 
ATOM 1067 O OE1 . GLU A 1 129 ? 11.677  -37.090 7.642   1.00 44.09 129 A 1 
ATOM 1068 O OE2 . GLU A 1 129 ? 12.156  -36.386 9.681   1.00 46.35 129 A 1 
ATOM 1069 N N   . LYS A 1 130 ? 7.154   -34.115 9.647   1.00 63.62 130 A 1 
ATOM 1070 C CA  . LYS A 1 130 ? 5.810   -34.642 9.378   1.00 65.23 130 A 1 
ATOM 1071 C C   . LYS A 1 130 ? 4.931   -33.612 8.664   1.00 66.94 130 A 1 
ATOM 1072 O O   . LYS A 1 130 ? 4.228   -33.962 7.718   1.00 64.74 130 A 1 
ATOM 1073 C CB  . LYS A 1 130 ? 5.186   -35.096 10.705  1.00 62.65 130 A 1 
ATOM 1074 C CG  . LYS A 1 130 ? 3.836   -35.797 10.511  1.00 56.82 130 A 1 
ATOM 1075 C CD  . LYS A 1 130 ? 3.253   -36.232 11.859  1.00 52.93 130 A 1 
ATOM 1076 C CE  . LYS A 1 130 ? 1.889   -36.896 11.662  1.00 45.29 130 A 1 
ATOM 1077 N NZ  . LYS A 1 130 ? 1.273   -37.263 12.963  1.00 39.25 130 A 1 
ATOM 1078 N N   . THR A 1 131 ? 4.991   -32.356 9.090   1.00 67.57 131 A 1 
ATOM 1079 C CA  . THR A 1 131 ? 4.222   -31.259 8.493   1.00 67.69 131 A 1 
ATOM 1080 C C   . THR A 1 131 ? 4.723   -30.939 7.087   1.00 70.20 131 A 1 
ATOM 1081 O O   . THR A 1 131 ? 3.920   -30.858 6.158   1.00 69.57 131 A 1 
ATOM 1082 C CB  . THR A 1 131 ? 4.289   -30.017 9.389   1.00 64.94 131 A 1 
ATOM 1083 O OG1 . THR A 1 131 ? 3.914   -30.338 10.709  1.00 58.20 131 A 1 
ATOM 1084 C CG2 . THR A 1 131 ? 3.321   -28.950 8.918   1.00 58.97 131 A 1 
ATOM 1085 N N   . LEU A 1 132 ? 6.043   -30.883 6.883   1.00 68.97 132 A 1 
ATOM 1086 C CA  . LEU A 1 132 ? 6.644   -30.668 5.562   1.00 68.42 132 A 1 
ATOM 1087 C C   . LEU A 1 132 ? 6.266   -31.772 4.561   1.00 70.15 132 A 1 
ATOM 1088 O O   . LEU A 1 132 ? 5.968   -31.482 3.402   1.00 69.37 132 A 1 
ATOM 1089 C CB  . LEU A 1 132 ? 8.172   -30.568 5.709   1.00 66.10 132 A 1 
ATOM 1090 C CG  . LEU A 1 132 ? 8.674   -29.334 6.487   1.00 60.97 132 A 1 
ATOM 1091 C CD1 . LEU A 1 132 ? 10.194  -29.414 6.636   1.00 58.67 132 A 1 
ATOM 1092 C CD2 . LEU A 1 132 ? 8.335   -28.025 5.778   1.00 57.16 132 A 1 
ATOM 1093 N N   . LYS A 1 133 ? 6.199   -33.046 5.000   1.00 70.20 133 A 1 
ATOM 1094 C CA  . LYS A 1 133 ? 5.684   -34.161 4.184   1.00 70.10 133 A 1 
ATOM 1095 C C   . LYS A 1 133 ? 4.201   -33.985 3.844   1.00 71.26 133 A 1 
ATOM 1096 O O   . LYS A 1 133 ? 3.814   -34.252 2.707   1.00 68.98 133 A 1 
ATOM 1097 C CB  . LYS A 1 133 ? 5.934   -35.501 4.895   1.00 68.15 133 A 1 
ATOM 1098 C CG  . LYS A 1 133 ? 7.406   -35.927 4.792   1.00 62.67 133 A 1 
ATOM 1099 C CD  . LYS A 1 133 ? 7.712   -37.198 5.603   1.00 59.40 133 A 1 
ATOM 1100 C CE  . LYS A 1 133 ? 9.204   -37.510 5.466   1.00 51.45 133 A 1 
ATOM 1101 N NZ  . LYS A 1 133 ? 9.710   -38.510 6.444   1.00 45.12 133 A 1 
ATOM 1102 N N   . GLY A 1 134 ? 3.385   -33.509 4.787   1.00 72.35 134 A 1 
ATOM 1103 C CA  . GLY A 1 134 ? 1.971   -33.194 4.558   1.00 73.20 134 A 1 
ATOM 1104 C C   . GLY A 1 134 ? 1.776   -32.101 3.500   1.00 76.28 134 A 1 
ATOM 1105 O O   . GLY A 1 134 ? 1.029   -32.304 2.544   1.00 74.20 134 A 1 
ATOM 1106 N N   . ILE A 1 135 ? 2.520   -31.003 3.612   1.00 72.38 135 A 1 
ATOM 1107 C CA  . ILE A 1 135 ? 2.520   -29.897 2.638   1.00 72.70 135 A 1 
ATOM 1108 C C   . ILE A 1 135 ? 2.927   -30.408 1.251   1.00 74.30 135 A 1 
ATOM 1109 O O   . ILE A 1 135 ? 2.224   -30.175 0.268   1.00 72.72 135 A 1 
ATOM 1110 C CB  . ILE A 1 135 ? 3.453   -28.757 3.117   1.00 71.00 135 A 1 
ATOM 1111 C CG1 . ILE A 1 135 ? 2.924   -28.114 4.418   1.00 67.57 135 A 1 
ATOM 1112 C CG2 . ILE A 1 135 ? 3.603   -27.670 2.038   1.00 67.33 135 A 1 
ATOM 1113 C CD1 . ILE A 1 135 ? 3.940   -27.180 5.093   1.00 62.63 135 A 1 
ATOM 1114 N N   . SER A 1 136 ? 4.005   -31.195 1.170   1.00 74.23 136 A 1 
ATOM 1115 C CA  . SER A 1 136 ? 4.477   -31.781 -0.092  1.00 73.26 136 A 1 
ATOM 1116 C C   . SER A 1 136 ? 3.452   -32.716 -0.754  1.00 74.99 136 A 1 
ATOM 1117 O O   . SER A 1 136 ? 3.498   -32.926 -1.963  1.00 71.54 136 A 1 
ATOM 1118 C CB  . SER A 1 136 ? 5.772   -32.562 0.137   1.00 69.32 136 A 1 
ATOM 1119 O OG  . SER A 1 136 ? 6.781   -31.743 0.699   1.00 61.79 136 A 1 
ATOM 1120 N N   . GLY A 1 137 ? 2.518   -33.292 0.012   1.00 74.95 137 A 1 
ATOM 1121 C CA  . GLY A 1 137 ? 1.407   -34.097 -0.506  1.00 76.30 137 A 1 
ATOM 1122 C C   . GLY A 1 137 ? 0.282   -33.279 -1.156  1.00 79.09 137 A 1 
ATOM 1123 O O   . GLY A 1 137 ? -0.432  -33.813 -2.012  1.00 75.67 137 A 1 
ATOM 1124 N N   . ILE A 1 138 ? 0.124   -32.016 -0.766  1.00 76.40 138 A 1 
ATOM 1125 C CA  . ILE A 1 138 ? -0.871  -31.079 -1.316  1.00 77.47 138 A 1 
ATOM 1126 C C   . ILE A 1 138 ? -0.369  -30.505 -2.643  1.00 78.92 138 A 1 
ATOM 1127 O O   . ILE A 1 138 ? -1.117  -30.488 -3.618  1.00 77.20 138 A 1 
ATOM 1128 C CB  . ILE A 1 138 ? -1.205  -29.962 -0.294  1.00 75.52 138 A 1 
ATOM 1129 C CG1 . ILE A 1 138 ? -1.833  -30.562 0.984   1.00 72.11 138 A 1 
ATOM 1130 C CG2 . ILE A 1 138 ? -2.157  -28.919 -0.915  1.00 72.84 138 A 1 
ATOM 1131 C CD1 . ILE A 1 138 ? -1.986  -29.565 2.141   1.00 67.83 138 A 1 
ATOM 1132 N N   . PHE A 1 139 ? 0.895   -30.097 -2.689  1.00 79.50 139 A 1 
ATOM 1133 C CA  . PHE A 1 139 ? 1.504   -29.498 -3.873  1.00 79.27 139 A 1 
ATOM 1134 C C   . PHE A 1 139 ? 2.033   -30.578 -4.822  1.00 79.09 139 A 1 
ATOM 1135 O O   . PHE A 1 139 ? 3.137   -31.100 -4.654  1.00 75.66 139 A 1 
ATOM 1136 C CB  . PHE A 1 139 ? 2.575   -28.489 -3.452  1.00 78.14 139 A 1 
ATOM 1137 C CG  . PHE A 1 139 ? 1.991   -27.322 -2.676  1.00 79.14 139 A 1 
ATOM 1138 C CD1 . PHE A 1 139 ? 1.271   -26.320 -3.345  1.00 76.50 139 A 1 
ATOM 1139 C CD2 . PHE A 1 139 ? 2.085   -27.289 -1.273  1.00 78.43 139 A 1 
ATOM 1140 C CE1 . PHE A 1 139 ? 0.631   -25.303 -2.620  1.00 75.84 139 A 1 
ATOM 1141 C CE2 . PHE A 1 139 ? 1.443   -26.273 -0.546  1.00 76.44 139 A 1 
ATOM 1142 C CZ  . PHE A 1 139 ? 0.707   -25.285 -1.219  1.00 78.34 139 A 1 
ATOM 1143 N N   . LYS A 1 140 ? 1.217   -30.936 -5.822  1.00 79.48 140 A 1 
ATOM 1144 C CA  . LYS A 1 140 ? 1.536   -31.931 -6.859  1.00 78.87 140 A 1 
ATOM 1145 C C   . LYS A 1 140 ? 2.007   -31.283 -8.156  1.00 79.39 140 A 1 
ATOM 1146 O O   . LYS A 1 140 ? 2.790   -31.884 -8.887  1.00 72.37 140 A 1 
ATOM 1147 C CB  . LYS A 1 140 ? 0.310   -32.806 -7.134  1.00 74.84 140 A 1 
ATOM 1148 C CG  . LYS A 1 140 ? -0.145  -33.575 -5.894  1.00 73.23 140 A 1 
ATOM 1149 C CD  . LYS A 1 140 ? -1.384  -34.404 -6.218  1.00 67.44 140 A 1 
ATOM 1150 C CE  . LYS A 1 140 ? -1.859  -35.103 -4.944  1.00 61.68 140 A 1 
ATOM 1151 N NZ  . LYS A 1 140 ? -3.107  -35.863 -5.185  1.00 52.56 140 A 1 
ATOM 1152 N N   . SER A 1 141 ? 1.497   -30.080 -8.444  1.00 78.41 141 A 1 
ATOM 1153 C CA  . SER A 1 141 ? 1.850   -29.339 -9.649  1.00 77.23 141 A 1 
ATOM 1154 C C   . SER A 1 141 ? 3.264   -28.769 -9.559  1.00 78.09 141 A 1 
ATOM 1155 O O   . SER A 1 141 ? 4.014   -28.869 -10.522 1.00 73.87 141 A 1 
ATOM 1156 C CB  . SER A 1 141 ? 0.824   -28.236 -9.919  1.00 73.98 141 A 1 
ATOM 1157 O OG  . SER A 1 141 ? 0.795   -27.299 -8.872  1.00 68.80 141 A 1 
ATOM 1158 N N   . PHE A 1 142 ? 3.667   -28.264 -8.402  1.00 79.12 142 A 1 
ATOM 1159 C CA  . PHE A 1 142 ? 5.020   -27.774 -8.155  1.00 76.78 142 A 1 
ATOM 1160 C C   . PHE A 1 142 ? 5.533   -28.268 -6.801  1.00 77.87 142 A 1 
ATOM 1161 O O   . PHE A 1 142 ? 4.761   -28.646 -5.923  1.00 73.40 142 A 1 
ATOM 1162 C CB  . PHE A 1 142 ? 5.049   -26.246 -8.260  1.00 73.06 142 A 1 
ATOM 1163 C CG  . PHE A 1 142 ? 4.279   -25.517 -7.175  1.00 73.31 142 A 1 
ATOM 1164 C CD1 . PHE A 1 142 ? 2.900   -25.271 -7.326  1.00 68.57 142 A 1 
ATOM 1165 C CD2 . PHE A 1 142 ? 4.940   -25.061 -6.024  1.00 69.95 142 A 1 
ATOM 1166 C CE1 . PHE A 1 142 ? 2.196   -24.569 -6.338  1.00 63.10 142 A 1 
ATOM 1167 C CE2 . PHE A 1 142 ? 4.236   -24.356 -5.034  1.00 65.29 142 A 1 
ATOM 1168 C CZ  . PHE A 1 142 ? 2.863   -24.105 -5.192  1.00 67.24 142 A 1 
ATOM 1169 N N   . ARG A 1 143 ? 6.846   -28.303 -6.620  1.00 78.02 143 A 1 
ATOM 1170 C CA  . ARG A 1 143 ? 7.461   -28.758 -5.369  1.00 77.76 143 A 1 
ATOM 1171 C C   . ARG A 1 143 ? 8.101   -27.575 -4.649  1.00 80.02 143 A 1 
ATOM 1172 O O   . ARG A 1 143 ? 9.152   -27.120 -5.095  1.00 75.62 143 A 1 
ATOM 1173 C CB  . ARG A 1 143 ? 8.463   -29.886 -5.638  1.00 72.00 143 A 1 
ATOM 1174 C CG  . ARG A 1 143 ? 7.763   -31.161 -6.125  1.00 63.75 143 A 1 
ATOM 1175 C CD  . ARG A 1 143 ? 8.779   -32.289 -6.286  1.00 58.20 143 A 1 
ATOM 1176 N NE  . ARG A 1 143 ? 8.139   -33.522 -6.764  1.00 50.78 143 A 1 
ATOM 1177 C CZ  . ARG A 1 143 ? 8.748   -34.668 -7.015  1.00 44.17 143 A 1 
ATOM 1178 N NH1 . ARG A 1 143 ? 10.034  -34.816 -6.851  1.00 40.63 143 A 1 
ATOM 1179 N NH2 . ARG A 1 143 ? 8.067   -35.689 -7.446  1.00 39.07 143 A 1 
ATOM 1180 N N   . PRO A 1 144 ? 7.504   -27.079 -3.562  1.00 78.57 144 A 1 
ATOM 1181 C CA  . PRO A 1 144 ? 8.163   -26.077 -2.740  1.00 78.65 144 A 1 
ATOM 1182 C C   . PRO A 1 144 ? 9.384   -26.699 -2.051  1.00 79.65 144 A 1 
ATOM 1183 O O   . PRO A 1 144 ? 9.275   -27.717 -1.362  1.00 77.99 144 A 1 
ATOM 1184 C CB  . PRO A 1 144 ? 7.100   -25.589 -1.753  1.00 76.35 144 A 1 
ATOM 1185 C CG  . PRO A 1 144 ? 6.147   -26.774 -1.616  1.00 73.99 144 A 1 
ATOM 1186 C CD  . PRO A 1 144 ? 6.216   -27.451 -2.980  1.00 77.66 144 A 1 
ATOM 1187 N N   . ALA A 1 145 ? 10.549  -26.097 -2.242  1.00 78.77 145 A 1 
ATOM 1188 C CA  . ALA A 1 145 ? 11.768  -26.466 -1.539  1.00 78.74 145 A 1 
ATOM 1189 C C   . ALA A 1 145 ? 11.933  -25.557 -0.318  1.00 78.61 145 A 1 
ATOM 1190 O O   . ALA A 1 145 ? 12.044  -24.339 -0.453  1.00 76.00 145 A 1 
ATOM 1191 C CB  . ALA A 1 145 ? 12.954  -26.399 -2.507  1.00 76.60 145 A 1 
ATOM 1192 N N   . PHE A 1 146 ? 11.931  -26.160 0.862   1.00 75.88 146 A 1 
ATOM 1193 C CA  . PHE A 1 146 ? 12.150  -25.468 2.128   1.00 75.46 146 A 1 
ATOM 1194 C C   . PHE A 1 146 ? 13.626  -25.554 2.505   1.00 75.82 146 A 1 
ATOM 1195 O O   . PHE A 1 146 ? 14.206  -26.641 2.513   1.00 73.49 146 A 1 
ATOM 1196 C CB  . PHE A 1 146 ? 11.246  -26.064 3.216   1.00 73.81 146 A 1 
ATOM 1197 C CG  . PHE A 1 146 ? 9.760   -25.925 2.933   1.00 72.17 146 A 1 
ATOM 1198 C CD1 . PHE A 1 146 ? 9.052   -24.805 3.402   1.00 69.79 146 A 1 
ATOM 1199 C CD2 . PHE A 1 146 ? 9.084   -26.912 2.191   1.00 69.05 146 A 1 
ATOM 1200 C CE1 . PHE A 1 146 ? 7.677   -24.672 3.135   1.00 65.95 146 A 1 
ATOM 1201 C CE2 . PHE A 1 146 ? 7.710   -26.776 1.917   1.00 66.02 146 A 1 
ATOM 1202 C CZ  . PHE A 1 146 ? 7.005   -25.655 2.393   1.00 67.30 146 A 1 
ATOM 1203 N N   . SER A 1 147 ? 14.227  -24.430 2.826   1.00 75.40 147 A 1 
ATOM 1204 C CA  . SER A 1 147 ? 15.584  -24.336 3.358   1.00 75.01 147 A 1 
ATOM 1205 C C   . SER A 1 147 ? 15.612  -23.348 4.521   1.00 74.71 147 A 1 
ATOM 1206 O O   . SER A 1 147 ? 14.671  -22.587 4.721   1.00 72.31 147 A 1 
ATOM 1207 C CB  . SER A 1 147 ? 16.580  -23.966 2.254   1.00 72.68 147 A 1 
ATOM 1208 O OG  . SER A 1 147 ? 16.173  -22.832 1.514   1.00 66.40 147 A 1 
ATOM 1209 N N   . PHE A 1 148 ? 16.669  -23.385 5.311   1.00 71.73 148 A 1 
ATOM 1210 C CA  . PHE A 1 148 ? 16.886  -22.424 6.388   1.00 73.14 148 A 1 
ATOM 1211 C C   . PHE A 1 148 ? 18.047  -21.516 6.014   1.00 75.12 148 A 1 
ATOM 1212 O O   . PHE A 1 148 ? 19.070  -21.992 5.522   1.00 71.81 148 A 1 
ATOM 1213 C CB  . PHE A 1 148 ? 17.114  -23.154 7.717   1.00 69.66 148 A 1 
ATOM 1214 C CG  . PHE A 1 148 ? 15.889  -23.915 8.195   1.00 66.59 148 A 1 
ATOM 1215 C CD1 . PHE A 1 148 ? 14.920  -23.267 8.978   1.00 64.61 148 A 1 
ATOM 1216 C CD2 . PHE A 1 148 ? 15.700  -25.263 7.833   1.00 62.36 148 A 1 
ATOM 1217 C CE1 . PHE A 1 148 ? 13.773  -23.961 9.406   1.00 59.19 148 A 1 
ATOM 1218 C CE2 . PHE A 1 148 ? 14.551  -25.957 8.254   1.00 59.14 148 A 1 
ATOM 1219 C CZ  . PHE A 1 148 ? 13.588  -25.305 9.044   1.00 59.00 148 A 1 
ATOM 1220 N N   . ASP A 1 149 ? 17.882  -20.232 6.242   1.00 67.17 149 A 1 
ATOM 1221 C CA  . ASP A 1 149 ? 18.984  -19.287 6.147   1.00 69.03 149 A 1 
ATOM 1222 C C   . ASP A 1 149 ? 20.044  -19.653 7.196   1.00 69.41 149 A 1 
ATOM 1223 O O   . ASP A 1 149 ? 19.747  -19.780 8.386   1.00 67.20 149 A 1 
ATOM 1224 C CB  . ASP A 1 149 ? 18.442  -17.867 6.316   1.00 66.79 149 A 1 
ATOM 1225 C CG  . ASP A 1 149 ? 19.557  -16.835 6.207   1.00 63.02 149 A 1 
ATOM 1226 O OD1 . ASP A 1 149 ? 20.278  -16.671 7.216   1.00 61.55 149 A 1 
ATOM 1227 O OD2 . ASP A 1 149 ? 19.683  -16.220 5.135   1.00 60.43 149 A 1 
ATOM 1228 N N   . THR A 1 150 ? 21.281  -19.858 6.756   1.00 71.50 150 A 1 
ATOM 1229 C CA  . THR A 1 150 ? 22.368  -20.368 7.604   1.00 72.88 150 A 1 
ATOM 1230 C C   . THR A 1 150 ? 22.822  -19.389 8.684   1.00 72.98 150 A 1 
ATOM 1231 O O   . THR A 1 150 ? 23.450  -19.812 9.650   1.00 70.59 150 A 1 
ATOM 1232 C CB  . THR A 1 150 ? 23.579  -20.762 6.751   1.00 71.37 150 A 1 
ATOM 1233 O OG1 . THR A 1 150 ? 23.926  -19.718 5.867   1.00 65.48 150 A 1 
ATOM 1234 C CG2 . THR A 1 150 ? 23.293  -21.996 5.898   1.00 66.82 150 A 1 
ATOM 1235 N N   . LEU A 1 151 ? 22.524  -18.101 8.525   1.00 65.26 151 A 1 
ATOM 1236 C CA  . LEU A 1 151 ? 22.920  -17.048 9.458   1.00 66.35 151 A 1 
ATOM 1237 C C   . LEU A 1 151 ? 21.797  -16.715 10.443  1.00 64.16 151 A 1 
ATOM 1238 O O   . LEU A 1 151 ? 22.053  -16.518 11.626  1.00 62.22 151 A 1 
ATOM 1239 C CB  . LEU A 1 151 ? 23.320  -15.792 8.662   1.00 68.24 151 A 1 
ATOM 1240 C CG  . LEU A 1 151 ? 24.591  -15.956 7.809   1.00 61.16 151 A 1 
ATOM 1241 C CD1 . LEU A 1 151 ? 24.749  -14.753 6.878   1.00 58.24 151 A 1 
ATOM 1242 C CD2 . LEU A 1 151 ? 25.849  -16.042 8.681   1.00 58.54 151 A 1 
ATOM 1243 N N   . THR A 1 152 ? 20.561  -16.636 9.941   1.00 65.45 152 A 1 
ATOM 1244 C CA  . THR A 1 152 ? 19.407  -16.168 10.722  1.00 63.84 152 A 1 
ATOM 1245 C C   . THR A 1 152 ? 18.515  -17.301 11.230  1.00 63.48 152 A 1 
ATOM 1246 O O   . THR A 1 152 ? 17.682  -17.072 12.103  1.00 59.55 152 A 1 
ATOM 1247 C CB  . THR A 1 152 ? 18.574  -15.164 9.919   1.00 61.95 152 A 1 
ATOM 1248 O OG1 . THR A 1 152 ? 18.024  -15.776 8.782   1.00 59.31 152 A 1 
ATOM 1249 C CG2 . THR A 1 152 ? 19.384  -13.954 9.448   1.00 59.77 152 A 1 
ATOM 1250 N N   . GLY A 1 153 ? 18.649  -18.515 10.681  1.00 66.19 153 A 1 
ATOM 1251 C CA  . GLY A 1 153 ? 17.755  -19.641 10.964  1.00 65.18 153 A 1 
ATOM 1252 C C   . GLY A 1 153 ? 16.337  -19.457 10.417  1.00 66.20 153 A 1 
ATOM 1253 O O   . GLY A 1 153 ? 15.462  -20.280 10.693  1.00 64.17 153 A 1 
ATOM 1254 N N   . ILE A 1 154 ? 16.083  -18.392 9.655   1.00 67.31 154 A 1 
ATOM 1255 C CA  . ILE A 1 154 ? 14.760  -18.103 9.095   1.00 67.67 154 A 1 
ATOM 1256 C C   . ILE A 1 154 ? 14.486  -19.082 7.948   1.00 68.95 154 A 1 
ATOM 1257 O O   . ILE A 1 154 ? 15.315  -19.230 7.048   1.00 66.27 154 A 1 
ATOM 1258 C CB  . ILE A 1 154 ? 14.639  -16.625 8.652   1.00 64.93 154 A 1 
ATOM 1259 C CG1 . ILE A 1 154 ? 14.783  -15.694 9.878   1.00 59.99 154 A 1 
ATOM 1260 C CG2 . ILE A 1 154 ? 13.288  -16.361 7.951   1.00 59.72 154 A 1 
ATOM 1261 C CD1 . ILE A 1 154 ? 14.849  -14.200 9.535   1.00 53.84 154 A 1 
ATOM 1262 N N   . PRO A 1 155 ? 13.315  -19.744 7.934   1.00 70.11 155 A 1 
ATOM 1263 C CA  . PRO A 1 155 ? 12.947  -20.619 6.838   1.00 70.18 155 A 1 
ATOM 1264 C C   . PRO A 1 155 ? 12.722  -19.821 5.550   1.00 72.00 155 A 1 
ATOM 1265 O O   . PRO A 1 155 ? 11.977  -18.839 5.511   1.00 71.43 155 A 1 
ATOM 1266 C CB  . PRO A 1 155 ? 11.701  -21.364 7.306   1.00 68.12 155 A 1 
ATOM 1267 C CG  . PRO A 1 155 ? 11.095  -20.422 8.347   1.00 65.31 155 A 1 
ATOM 1268 C CD  . PRO A 1 155 ? 12.288  -19.718 8.958   1.00 68.01 155 A 1 
ATOM 1269 N N   . THR A 1 156 ? 13.344  -20.286 4.481   1.00 72.65 156 A 1 
ATOM 1270 C CA  . THR A 1 156 ? 13.227  -19.753 3.124   1.00 73.96 156 A 1 
ATOM 1271 C C   . THR A 1 156 ? 12.565  -20.789 2.224   1.00 75.37 156 A 1 
ATOM 1272 O O   . THR A 1 156 ? 12.709  -21.996 2.411   1.00 74.26 156 A 1 
ATOM 1273 C CB  . THR A 1 156 ? 14.583  -19.302 2.565   1.00 71.63 156 A 1 
ATOM 1274 O OG1 . THR A 1 156 ? 15.521  -20.344 2.594   1.00 64.16 156 A 1 
ATOM 1275 C CG2 . THR A 1 156 ? 15.176  -18.140 3.354   1.00 64.46 156 A 1 
ATOM 1276 N N   . ILE A 1 157 ? 11.789  -20.303 1.252   1.00 75.19 157 A 1 
ATOM 1277 C CA  . ILE A 1 157 ? 11.049  -21.153 0.317   1.00 77.32 157 A 1 
ATOM 1278 C C   . ILE A 1 157 ? 11.463  -20.795 -1.097  1.00 78.80 157 A 1 
ATOM 1279 O O   . ILE A 1 157 ? 11.333  -19.647 -1.527  1.00 78.12 157 A 1 
ATOM 1280 C CB  . ILE A 1 157 ? 9.522   -21.042 0.519   1.00 75.77 157 A 1 
ATOM 1281 C CG1 . ILE A 1 157 ? 9.167   -21.415 1.972   1.00 67.71 157 A 1 
ATOM 1282 C CG2 . ILE A 1 157 ? 8.781   -21.969 -0.476  1.00 68.38 157 A 1 
ATOM 1283 C CD1 . ILE A 1 157 ? 7.692   -21.211 2.296   1.00 62.79 157 A 1 
ATOM 1284 N N   . THR A 1 158 ? 11.896  -21.811 -1.833  1.00 78.25 158 A 1 
ATOM 1285 C CA  . THR A 1 158 ? 12.145  -21.719 -3.270  1.00 78.52 158 A 1 
ATOM 1286 C C   . THR A 1 158 ? 11.008  -22.406 -4.010  1.00 79.38 158 A 1 
ATOM 1287 O O   . THR A 1 158 ? 10.610  -23.519 -3.662  1.00 78.26 158 A 1 
ATOM 1288 C CB  . THR A 1 158 ? 13.509  -22.311 -3.645  1.00 76.54 158 A 1 
ATOM 1289 O OG1 . THR A 1 158 ? 14.509  -21.675 -2.879  1.00 68.76 158 A 1 
ATOM 1290 C CG2 . THR A 1 158 ? 13.858  -22.060 -5.109  1.00 68.90 158 A 1 
ATOM 1291 N N   . LEU A 1 159 ? 10.456  -21.722 -5.013  1.00 81.02 159 A 1 
ATOM 1292 C CA  . LEU A 1 159 ? 9.340   -22.191 -5.823  1.00 81.24 159 A 1 
ATOM 1293 C C   . LEU A 1 159 ? 9.769   -22.233 -7.285  1.00 81.94 159 A 1 
ATOM 1294 O O   . LEU A 1 159 ? 10.275  -21.237 -7.798  1.00 79.26 159 A 1 
ATOM 1295 C CB  . LEU A 1 159 ? 8.136   -21.252 -5.652  1.00 78.64 159 A 1 
ATOM 1296 C CG  . LEU A 1 159 ? 7.621   -21.107 -4.211  1.00 75.71 159 A 1 
ATOM 1297 C CD1 . LEU A 1 159 ? 6.545   -20.030 -4.180  1.00 71.76 159 A 1 
ATOM 1298 C CD2 . LEU A 1 159 ? 7.024   -22.401 -3.671  1.00 73.09 159 A 1 
ATOM 1299 N N   . ASP A 1 160 ? 9.500   -23.359 -7.933  1.00 81.37 160 A 1 
ATOM 1300 C CA  . ASP A 1 160 ? 9.627   -23.516 -9.379  1.00 81.74 160 A 1 
ATOM 1301 C C   . ASP A 1 160 ? 8.248   -23.900 -9.931  1.00 82.78 160 A 1 
ATOM 1302 O O   . ASP A 1 160 ? 7.808   -25.042 -9.797  1.00 79.91 160 A 1 
ATOM 1303 C CB  . ASP A 1 160 ? 10.721  -24.548 -9.696  1.00 78.13 160 A 1 
ATOM 1304 C CG  . ASP A 1 160 ? 10.958  -24.698 -11.202 1.00 70.64 160 A 1 
ATOM 1305 O OD1 . ASP A 1 160 ? 10.578  -23.768 -11.950 1.00 64.50 160 A 1 
ATOM 1306 O OD2 . ASP A 1 160 ? 11.528  -25.744 -11.584 1.00 64.14 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? 7.522   -22.901 -10.436 1.00 82.40 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? 6.180   -23.062 -11.000 1.00 83.47 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? 6.282   -22.799 -12.499 1.00 83.98 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? 6.471   -21.660 -12.924 1.00 82.76 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? 5.135   -22.141 -10.329 1.00 83.12 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? 5.156   -22.288 -8.787  1.00 80.08 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? 3.735   -22.461 -10.891 1.00 80.07 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? 4.158   -21.387 -8.042  1.00 76.12 161 A 1 
ATOM 1315 N N   . ARG A 1 162 ? 6.123   -23.860 -13.298 1.00 85.94 162 A 1 
ATOM 1316 C CA  . ARG A 1 162 ? 6.143   -23.741 -14.759 1.00 85.56 162 A 1 
ATOM 1317 C C   . ARG A 1 162 ? 4.834   -23.143 -15.278 1.00 86.80 162 A 1 
ATOM 1318 O O   . ARG A 1 162 ? 3.792   -23.341 -14.648 1.00 85.89 162 A 1 
ATOM 1319 C CB  . ARG A 1 162 ? 6.439   -25.107 -15.384 1.00 83.72 162 A 1 
ATOM 1320 C CG  . ARG A 1 162 ? 7.844   -25.610 -14.998 1.00 79.05 162 A 1 
ATOM 1321 C CD  . ARG A 1 162 ? 8.136   -26.963 -15.643 1.00 73.80 162 A 1 
ATOM 1322 N NE  . ARG A 1 162 ? 7.354   -28.046 -15.023 1.00 66.05 162 A 1 
ATOM 1323 C CZ  . ARG A 1 162 ? 7.064   -29.204 -15.584 1.00 57.49 162 A 1 
ATOM 1324 N NH1 . ARG A 1 162 ? 7.438   -29.500 -16.792 1.00 53.54 162 A 1 
ATOM 1325 N NH2 . ARG A 1 162 ? 6.376   -30.088 -14.935 1.00 51.16 162 A 1 
ATOM 1326 N N   . PRO A 1 163 ? 4.828   -22.454 -16.445 1.00 86.27 163 A 1 
ATOM 1327 C CA  . PRO A 1 163 ? 3.631   -21.801 -16.982 1.00 86.16 163 A 1 
ATOM 1328 C C   . PRO A 1 163 ? 2.402   -22.716 -17.075 1.00 87.93 163 A 1 
ATOM 1329 O O   . PRO A 1 163 ? 1.299   -22.310 -16.721 1.00 86.67 163 A 1 
ATOM 1330 C CB  . PRO A 1 163 ? 4.046   -21.277 -18.358 1.00 84.89 163 A 1 
ATOM 1331 C CG  . PRO A 1 163 ? 5.541   -21.006 -18.192 1.00 81.65 163 A 1 
ATOM 1332 C CD  . PRO A 1 163 ? 5.986   -22.135 -17.272 1.00 84.02 163 A 1 
ATOM 1333 N N   . GLU A 1 164 ? 2.575   -23.976 -17.476 1.00 87.12 164 A 1 
ATOM 1334 C CA  . GLU A 1 164 ? 1.499   -24.969 -17.571 1.00 86.93 164 A 1 
ATOM 1335 C C   . GLU A 1 164 ? 0.947   -25.429 -16.208 1.00 87.90 164 A 1 
ATOM 1336 O O   . GLU A 1 164 ? -0.116  -26.044 -16.139 1.00 85.75 164 A 1 
ATOM 1337 C CB  . GLU A 1 164 ? 1.976   -26.167 -18.424 1.00 85.72 164 A 1 
ATOM 1338 C CG  . GLU A 1 164 ? 3.090   -27.053 -17.831 1.00 78.22 164 A 1 
ATOM 1339 C CD  . GLU A 1 164 ? 4.535   -26.567 -18.044 1.00 72.87 164 A 1 
ATOM 1340 O OE1 . GLU A 1 164 ? 5.446   -27.408 -17.834 1.00 65.35 164 A 1 
ATOM 1341 O OE2 . GLU A 1 164 ? 4.756   -25.384 -18.356 1.00 65.65 164 A 1 
ATOM 1342 N N   . GLN A 1 165 ? 1.647   -25.134 -15.120 1.00 88.35 165 A 1 
ATOM 1343 C CA  . GLN A 1 165 ? 1.306   -25.527 -13.753 1.00 88.22 165 A 1 
ATOM 1344 C C   . GLN A 1 165 ? 0.644   -24.397 -12.953 1.00 89.72 165 A 1 
ATOM 1345 O O   . GLN A 1 165 ? 0.203   -24.620 -11.828 1.00 88.43 165 A 1 
ATOM 1346 C CB  . GLN A 1 165 ? 2.581   -26.004 -13.042 1.00 86.02 165 A 1 
ATOM 1347 C CG  . GLN A 1 165 ? 3.195   -27.248 -13.691 1.00 81.78 165 A 1 
ATOM 1348 C CD  . GLN A 1 165 ? 4.526   -27.628 -13.057 1.00 79.04 165 A 1 
ATOM 1349 O OE1 . GLN A 1 165 ? 5.400   -26.820 -12.791 1.00 73.69 165 A 1 
ATOM 1350 N NE2 . GLN A 1 165 ? 4.753   -28.896 -12.809 1.00 70.82 165 A 1 
ATOM 1351 N N   . VAL A 1 166 ? 0.549   -23.188 -13.503 1.00 89.77 166 A 1 
ATOM 1352 C CA  . VAL A 1 166 ? 0.117   -21.991 -12.770 1.00 90.80 166 A 1 
ATOM 1353 C C   . VAL A 1 166 ? -1.308  -22.126 -12.229 1.00 91.52 166 A 1 
ATOM 1354 O O   . VAL A 1 166 ? -1.556  -21.825 -11.061 1.00 91.12 166 A 1 
ATOM 1355 C CB  . VAL A 1 166 ? 0.260   -20.752 -13.670 1.00 90.12 166 A 1 
ATOM 1356 C CG1 . VAL A 1 166 ? -0.322  -19.491 -13.032 1.00 85.02 166 A 1 
ATOM 1357 C CG2 . VAL A 1 166 ? 1.733   -20.472 -13.966 1.00 85.33 166 A 1 
ATOM 1358 N N   . GLN A 1 167 ? -2.255  -22.608 -13.039 1.00 91.92 167 A 1 
ATOM 1359 C CA  . GLN A 1 167 ? -3.652  -22.748 -12.604 1.00 91.92 167 A 1 
ATOM 1360 C C   . GLN A 1 167 ? -3.821  -23.841 -11.543 1.00 91.93 167 A 1 
ATOM 1361 O O   . GLN A 1 167 ? -4.497  -23.616 -10.538 1.00 91.24 167 A 1 
ATOM 1362 C CB  . GLN A 1 167 ? -4.571  -23.032 -13.798 1.00 91.20 167 A 1 
ATOM 1363 C CG  . GLN A 1 167 ? -4.678  -21.836 -14.755 1.00 84.94 167 A 1 
ATOM 1364 C CD  . GLN A 1 167 ? -5.706  -22.057 -15.859 1.00 81.70 167 A 1 
ATOM 1365 O OE1 . GLN A 1 167 ? -6.416  -23.046 -15.924 1.00 75.25 167 A 1 
ATOM 1366 N NE2 . GLN A 1 167 ? -5.841  -21.130 -16.779 1.00 72.05 167 A 1 
ATOM 1367 N N   . SER A 1 168 ? -3.191  -25.004 -11.734 1.00 90.82 168 A 1 
ATOM 1368 C CA  . SER A 1 168 ? -3.200  -26.081 -10.739 1.00 90.63 168 A 1 
ATOM 1369 C C   . SER A 1 168 ? -2.467  -25.671 -9.461  1.00 91.09 168 A 1 
ATOM 1370 O O   . SER A 1 168 ? -2.968  -25.926 -8.370  1.00 89.90 168 A 1 
ATOM 1371 C CB  . SER A 1 168 ? -2.612  -27.370 -11.325 1.00 89.41 168 A 1 
ATOM 1372 O OG  . SER A 1 168 ? -1.384  -27.128 -11.982 1.00 77.91 168 A 1 
ATOM 1373 N N   . GLY A 1 169 ? -1.358  -24.952 -9.572  1.00 91.12 169 A 1 
ATOM 1374 C CA  . GLY A 1 169 ? -0.641  -24.379 -8.437  1.00 90.53 169 A 1 
ATOM 1375 C C   . GLY A 1 169 ? -1.495  -23.404 -7.630  1.00 91.43 169 A 1 
ATOM 1376 O O   . GLY A 1 169 ? -1.540  -23.495 -6.403  1.00 90.80 169 A 1 
ATOM 1377 N N   . LEU A 1 170 ? -2.249  -22.536 -8.295  1.00 92.51 170 A 1 
ATOM 1378 C CA  . LEU A 1 170 ? -3.197  -21.643 -7.625  1.00 92.93 170 A 1 
ATOM 1379 C C   . LEU A 1 170 ? -4.269  -22.435 -6.864  1.00 92.72 170 A 1 
ATOM 1380 O O   . LEU A 1 170 ? -4.529  -22.152 -5.696  1.00 92.46 170 A 1 
ATOM 1381 C CB  . LEU A 1 170 ? -3.816  -20.694 -8.665  1.00 93.29 170 A 1 
ATOM 1382 C CG  . LEU A 1 170 ? -4.772  -19.651 -8.062  1.00 92.63 170 A 1 
ATOM 1383 C CD1 . LEU A 1 170 ? -4.063  -18.692 -7.108  1.00 90.10 170 A 1 
ATOM 1384 C CD2 . LEU A 1 170 ? -5.398  -18.823 -9.182  1.00 90.19 170 A 1 
ATOM 1385 N N   . GLN A 1 171 ? -4.855  -23.458 -7.490  1.00 92.02 171 A 1 
ATOM 1386 C CA  . GLN A 1 171 ? -5.835  -24.335 -6.848  1.00 91.57 171 A 1 
ATOM 1387 C C   . GLN A 1 171 ? -5.262  -25.031 -5.606  1.00 91.32 171 A 1 
ATOM 1388 O O   . GLN A 1 171 ? -5.931  -25.107 -4.568  1.00 90.81 171 A 1 
ATOM 1389 C CB  . GLN A 1 171 ? -6.325  -25.365 -7.871  1.00 91.06 171 A 1 
ATOM 1390 C CG  . GLN A 1 171 ? -7.438  -26.252 -7.303  1.00 86.13 171 A 1 
ATOM 1391 C CD  . GLN A 1 171 ? -7.952  -27.280 -8.305  1.00 81.54 171 A 1 
ATOM 1392 O OE1 . GLN A 1 171 ? -7.515  -27.402 -9.437  1.00 75.26 171 A 1 
ATOM 1393 N NE2 . GLN A 1 171 ? -8.923  -28.076 -7.918  1.00 72.03 171 A 1 
ATOM 1394 N N   . GLU A 1 172 ? -4.027  -25.528 -5.689  1.00 90.94 172 A 1 
ATOM 1395 C CA  . GLU A 1 172 ? -3.331  -26.176 -4.577  1.00 90.49 172 A 1 
ATOM 1396 C C   . GLU A 1 172 ? -3.067  -25.204 -3.419  1.00 90.50 172 A 1 
ATOM 1397 O O   . GLU A 1 172 ? -3.279  -25.574 -2.265  1.00 89.39 172 A 1 
ATOM 1398 C CB  . GLU A 1 172 ? -2.029  -26.802 -5.091  1.00 89.75 172 A 1 
ATOM 1399 C CG  . GLU A 1 172 ? -2.286  -28.059 -5.944  1.00 87.88 172 A 1 
ATOM 1400 C CD  . GLU A 1 172 ? -1.035  -28.556 -6.682  1.00 88.16 172 A 1 
ATOM 1401 O OE1 . GLU A 1 172 ? -1.164  -29.474 -7.526  1.00 80.47 172 A 1 
ATOM 1402 O OE2 . GLU A 1 172 ? 0.077   -28.042 -6.441  1.00 82.28 172 A 1 
ATOM 1403 N N   . ILE A 1 173 ? -2.731  -23.940 -3.688  1.00 90.76 173 A 1 
ATOM 1404 C CA  . ILE A 1 173 ? -2.583  -22.904 -2.647  1.00 90.57 173 A 1 
ATOM 1405 C C   . ILE A 1 173 ? -3.911  -22.673 -1.913  1.00 90.56 173 A 1 
ATOM 1406 O O   . ILE A 1 173 ? -3.939  -22.633 -0.681  1.00 89.93 173 A 1 
ATOM 1407 C CB  . ILE A 1 173 ? -2.045  -21.583 -3.245  1.00 90.79 173 A 1 
ATOM 1408 C CG1 . ILE A 1 173 ? -0.605  -21.753 -3.774  1.00 89.70 173 A 1 
ATOM 1409 C CG2 . ILE A 1 173 ? -2.059  -20.449 -2.199  1.00 89.51 173 A 1 
ATOM 1410 C CD1 . ILE A 1 173 ? -0.204  -20.662 -4.775  1.00 86.21 173 A 1 
ATOM 1411 N N   . PHE A 1 174 ? -5.031  -22.557 -2.634  1.00 92.10 174 A 1 
ATOM 1412 C CA  . PHE A 1 174 ? -6.346  -22.417 -2.003  1.00 91.79 174 A 1 
ATOM 1413 C C   . PHE A 1 174 ? -6.755  -23.674 -1.229  1.00 91.16 174 A 1 
ATOM 1414 O O   . PHE A 1 174 ? -7.306  -23.568 -0.134  1.00 90.00 174 A 1 
ATOM 1415 C CB  . PHE A 1 174 ? -7.394  -22.033 -3.051  1.00 92.22 174 A 1 
ATOM 1416 C CG  . PHE A 1 174 ? -7.453  -20.539 -3.305  1.00 92.56 174 A 1 
ATOM 1417 C CD1 . PHE A 1 174 ? -8.209  -19.720 -2.450  1.00 89.63 174 A 1 
ATOM 1418 C CD2 . PHE A 1 174 ? -6.746  -19.963 -4.370  1.00 90.21 174 A 1 
ATOM 1419 C CE1 . PHE A 1 174 ? -8.261  -18.333 -2.664  1.00 89.41 174 A 1 
ATOM 1420 C CE2 . PHE A 1 174 ? -6.794  -18.575 -4.584  1.00 89.60 174 A 1 
ATOM 1421 C CZ  . PHE A 1 174 ? -7.554  -17.759 -3.734  1.00 90.58 174 A 1 
ATOM 1422 N N   . THR A 1 175 ? -6.433  -24.860 -1.746  1.00 90.11 175 A 1 
ATOM 1423 C CA  . THR A 1 175 ? -6.656  -26.137 -1.050  1.00 89.20 175 A 1 
ATOM 1424 C C   . THR A 1 175 ? -5.860  -26.199 0.252   1.00 88.83 175 A 1 
ATOM 1425 O O   . THR A 1 175 ? -6.410  -26.550 1.293   1.00 87.99 175 A 1 
ATOM 1426 C CB  . THR A 1 175 ? -6.287  -27.324 -1.953  1.00 88.83 175 A 1 
ATOM 1427 O OG1 . THR A 1 175 ? -7.046  -27.278 -3.138  1.00 84.86 175 A 1 
ATOM 1428 C CG2 . THR A 1 175 ? -6.565  -28.673 -1.295  1.00 84.26 175 A 1 
ATOM 1429 N N   . TYR A 1 176 ? -4.596  -25.802 0.230   1.00 89.48 176 A 1 
ATOM 1430 C CA  . TYR A 1 176 ? -3.744  -25.711 1.413   1.00 88.45 176 A 1 
ATOM 1431 C C   . TYR A 1 176 ? -4.319  -24.751 2.466   1.00 88.39 176 A 1 
ATOM 1432 O O   . TYR A 1 176 ? -4.427  -25.119 3.637   1.00 87.83 176 A 1 
ATOM 1433 C CB  . TYR A 1 176 ? -2.336  -25.295 0.972   1.00 88.02 176 A 1 
ATOM 1434 C CG  . TYR A 1 176 ? -1.433  -24.870 2.106   1.00 87.03 176 A 1 
ATOM 1435 C CD1 . TYR A 1 176 ? -1.156  -23.501 2.285   1.00 83.55 176 A 1 
ATOM 1436 C CD2 . TYR A 1 176 ? -0.894  -25.827 2.984   1.00 83.54 176 A 1 
ATOM 1437 C CE1 . TYR A 1 176 ? -0.321  -23.087 3.334   1.00 82.20 176 A 1 
ATOM 1438 C CE2 . TYR A 1 176 ? -0.060  -25.413 4.036   1.00 81.83 176 A 1 
ATOM 1439 C CZ  . TYR A 1 176 ? 0.232   -24.040 4.209   1.00 83.36 176 A 1 
ATOM 1440 O OH  . TYR A 1 176 ? 1.043   -23.621 5.207   1.00 81.89 176 A 1 
ATOM 1441 N N   . LEU A 1 177 ? -4.769  -23.561 2.054   1.00 89.58 177 A 1 
ATOM 1442 C CA  . LEU A 1 177 ? -5.421  -22.598 2.946   1.00 89.30 177 A 1 
ATOM 1443 C C   . LEU A 1 177 ? -6.668  -23.189 3.618   1.00 88.88 177 A 1 
ATOM 1444 O O   . LEU A 1 177 ? -6.833  -23.048 4.827   1.00 87.95 177 A 1 
ATOM 1445 C CB  . LEU A 1 177 ? -5.794  -21.337 2.148   1.00 90.11 177 A 1 
ATOM 1446 C CG  . LEU A 1 177 ? -4.619  -20.396 1.844   1.00 89.45 177 A 1 
ATOM 1447 C CD1 . LEU A 1 177 ? -5.050  -19.364 0.799   1.00 87.81 177 A 1 
ATOM 1448 C CD2 . LEU A 1 177 ? -4.190  -19.641 3.105   1.00 88.27 177 A 1 
ATOM 1449 N N   . GLN A 1 178 ? -7.525  -23.880 2.864   1.00 90.04 178 A 1 
ATOM 1450 C CA  . GLN A 1 178 ? -8.734  -24.522 3.385   1.00 88.57 178 A 1 
ATOM 1451 C C   . GLN A 1 178 ? -8.409  -25.675 4.343   1.00 88.06 178 A 1 
ATOM 1452 O O   . GLN A 1 178 ? -8.960  -25.746 5.443   1.00 86.49 178 A 1 
ATOM 1453 C CB  . GLN A 1 178 ? -9.581  -25.039 2.217   1.00 87.35 178 A 1 
ATOM 1454 C CG  . GLN A 1 178 ? -10.243 -23.913 1.411   1.00 76.76 178 A 1 
ATOM 1455 C CD  . GLN A 1 178 ? -10.931 -24.431 0.153   1.00 71.49 178 A 1 
ATOM 1456 O OE1 . GLN A 1 178 ? -10.982 -25.611 -0.140  1.00 63.24 178 A 1 
ATOM 1457 N NE2 . GLN A 1 178 ? -11.495 -23.565 -0.654  1.00 60.15 178 A 1 
ATOM 1458 N N   . GLN A 1 179 ? -7.485  -26.560 3.966   1.00 86.49 179 A 1 
ATOM 1459 C CA  . GLN A 1 179 ? -7.098  -27.719 4.774   1.00 85.28 179 A 1 
ATOM 1460 C C   . GLN A 1 179 ? -6.357  -27.340 6.061   1.00 84.72 179 A 1 
ATOM 1461 O O   . GLN A 1 179 ? -6.384  -28.108 7.017   1.00 82.76 179 A 1 
ATOM 1462 C CB  . GLN A 1 179 ? -6.228  -28.672 3.942   1.00 84.37 179 A 1 
ATOM 1463 C CG  . GLN A 1 179 ? -7.044  -29.409 2.868   1.00 81.40 179 A 1 
ATOM 1464 C CD  . GLN A 1 179 ? -6.203  -30.401 2.067   1.00 78.86 179 A 1 
ATOM 1465 O OE1 . GLN A 1 179 ? -5.033  -30.642 2.315   1.00 74.78 179 A 1 
ATOM 1466 N NE2 . GLN A 1 179 ? -6.777  -31.048 1.077   1.00 72.57 179 A 1 
ATOM 1467 N N   . SER A 1 180 ? -5.754  -26.161 6.113   1.00 85.41 180 A 1 
ATOM 1468 C CA  . SER A 1 180 ? -5.110  -25.665 7.334   1.00 84.88 180 A 1 
ATOM 1469 C C   . SER A 1 180 ? -6.087  -25.498 8.505   1.00 85.16 180 A 1 
ATOM 1470 O O   . SER A 1 180 ? -5.668  -25.493 9.661   1.00 83.91 180 A 1 
ATOM 1471 C CB  . SER A 1 180 ? -4.396  -24.337 7.060   1.00 84.60 180 A 1 
ATOM 1472 O OG  . SER A 1 180 ? -5.300  -23.246 7.010   1.00 80.74 180 A 1 
ATOM 1473 N N   . GLY A 1 181 ? -7.392  -25.317 8.223   1.00 87.01 181 A 1 
ATOM 1474 C CA  . GLY A 1 181 ? -8.413  -25.024 9.230   1.00 87.86 181 A 1 
ATOM 1475 C C   . GLY A 1 181 ? -8.237  -23.673 9.936   1.00 89.38 181 A 1 
ATOM 1476 O O   . GLY A 1 181 ? -9.010  -23.345 10.840  1.00 87.58 181 A 1 
ATOM 1477 N N   . LYS A 1 182 ? -7.250  -22.868 9.542   1.00 88.90 182 A 1 
ATOM 1478 C CA  . LYS A 1 182 ? -6.861  -21.622 10.208  1.00 89.93 182 A 1 
ATOM 1479 C C   . LYS A 1 182 ? -7.594  -20.426 9.624   1.00 91.75 182 A 1 
ATOM 1480 O O   . LYS A 1 182 ? -7.812  -20.327 8.412   1.00 90.61 182 A 1 
ATOM 1481 C CB  . LYS A 1 182 ? -5.338  -21.444 10.134  1.00 88.13 182 A 1 
ATOM 1482 C CG  . LYS A 1 182 ? -4.634  -22.540 10.951  1.00 86.31 182 A 1 
ATOM 1483 C CD  . LYS A 1 182 ? -3.117  -22.408 10.887  1.00 81.47 182 A 1 
ATOM 1484 C CE  . LYS A 1 182 ? -2.508  -23.529 11.727  1.00 78.39 182 A 1 
ATOM 1485 N NZ  . LYS A 1 182 ? -1.038  -23.465 11.730  1.00 70.93 182 A 1 
ATOM 1486 N N   . ARG A 1 183 ? -7.945  -19.477 10.487  1.00 91.72 183 A 1 
ATOM 1487 C CA  . ARG A 1 183 ? -8.568  -18.230 10.046  1.00 93.09 183 A 1 
ATOM 1488 C C   . ARG A 1 183 ? -7.516  -17.323 9.408   1.00 93.57 183 A 1 
ATOM 1489 O O   . ARG A 1 183 ? -6.629  -16.819 10.094  1.00 92.15 183 A 1 
ATOM 1490 C CB  . ARG A 1 183 ? -9.285  -17.565 11.223  1.00 92.72 183 A 1 
ATOM 1491 C CG  . ARG A 1 183 ? -10.089 -16.325 10.810  1.00 90.25 183 A 1 
ATOM 1492 C CD  . ARG A 1 183 ? -11.218 -16.669 9.826   1.00 87.98 183 A 1 
ATOM 1493 N NE  . ARG A 1 183 ? -12.063 -15.503 9.541   1.00 84.59 183 A 1 
ATOM 1494 C CZ  . ARG A 1 183 ? -13.286 -15.531 9.037   1.00 82.36 183 A 1 
ATOM 1495 N NH1 . ARG A 1 183 ? -13.857 -16.636 8.666   1.00 74.24 183 A 1 
ATOM 1496 N NH2 . ARG A 1 183 ? -13.969 -14.434 8.918   1.00 74.02 183 A 1 
ATOM 1497 N N   . CYS A 1 184 ? -7.655  -17.077 8.108   1.00 93.71 184 A 1 
ATOM 1498 C CA  . CYS A 1 184 ? -6.720  -16.261 7.337   1.00 94.04 184 A 1 
ATOM 1499 C C   . CYS A 1 184 ? -7.378  -14.975 6.820   1.00 94.79 184 A 1 
ATOM 1500 O O   . CYS A 1 184 ? -8.504  -14.983 6.318   1.00 94.27 184 A 1 
ATOM 1501 C CB  . CYS A 1 184 ? -6.131  -17.098 6.197   1.00 92.93 184 A 1 
ATOM 1502 S SG  . CYS A 1 184 ? -5.209  -18.524 6.848   1.00 89.98 184 A 1 
ATOM 1503 N N   . TYR A 1 185 ? -6.644  -13.872 6.883   1.00 95.19 185 A 1 
ATOM 1504 C CA  . TYR A 1 185 ? -6.982  -12.602 6.245   1.00 95.47 185 A 1 
ATOM 1505 C C   . TYR A 1 185 ? -5.893  -12.249 5.233   1.00 95.35 185 A 1 
ATOM 1506 O O   . TYR A 1 185 ? -4.725  -12.131 5.597   1.00 94.72 185 A 1 
ATOM 1507 C CB  . TYR A 1 185 ? -7.152  -11.513 7.307   1.00 95.66 185 A 1 
ATOM 1508 C CG  . TYR A 1 185 ? -8.235  -11.815 8.324   1.00 95.53 185 A 1 
ATOM 1509 C CD1 . TYR A 1 185 ? -9.590  -11.749 7.950   1.00 93.51 185 A 1 
ATOM 1510 C CD2 . TYR A 1 185 ? -7.893  -12.175 9.643   1.00 93.65 185 A 1 
ATOM 1511 C CE1 . TYR A 1 185 ? -10.598 -12.029 8.893   1.00 92.78 185 A 1 
ATOM 1512 C CE2 . TYR A 1 185 ? -8.901  -12.457 10.586  1.00 93.17 185 A 1 
ATOM 1513 C CZ  . TYR A 1 185 ? -10.257 -12.378 10.212  1.00 93.64 185 A 1 
ATOM 1514 O OH  . TYR A 1 185 ? -11.235 -12.636 11.122  1.00 92.20 185 A 1 
ATOM 1515 N N   . ILE A 1 186 ? -6.269  -12.104 3.968   1.00 95.06 186 A 1 
ATOM 1516 C CA  . ILE A 1 186 ? -5.337  -11.833 2.871   1.00 95.35 186 A 1 
ATOM 1517 C C   . ILE A 1 186 ? -5.693  -10.484 2.251   1.00 95.75 186 A 1 
ATOM 1518 O O   . ILE A 1 186 ? -6.774  -10.326 1.686   1.00 95.45 186 A 1 
ATOM 1519 C CB  . ILE A 1 186 ? -5.329  -12.978 1.832   1.00 95.02 186 A 1 
ATOM 1520 C CG1 . ILE A 1 186 ? -5.063  -14.344 2.514   1.00 94.00 186 A 1 
ATOM 1521 C CG2 . ILE A 1 186 ? -4.281  -12.682 0.741   1.00 93.99 186 A 1 
ATOM 1522 C CD1 . ILE A 1 186 ? -5.043  -15.547 1.562   1.00 91.21 186 A 1 
ATOM 1523 N N   . ALA A 1 187 ? -4.790  -9.516  2.342   1.00 95.90 187 A 1 
ATOM 1524 C CA  . ALA A 1 187 ? -4.905  -8.265  1.607   1.00 95.99 187 A 1 
ATOM 1525 C C   . ALA A 1 187 ? -4.106  -8.353  0.307   1.00 95.53 187 A 1 
ATOM 1526 O O   . ALA A 1 187 ? -2.911  -8.651  0.339   1.00 94.87 187 A 1 
ATOM 1527 C CB  . ALA A 1 187 ? -4.454  -7.104  2.486   1.00 96.08 187 A 1 
ATOM 1528 N N   . ILE A 1 188 ? -4.773  -8.085  -0.813  1.00 96.09 188 A 1 
ATOM 1529 C CA  . ILE A 1 188 ? -4.163  -7.983  -2.136  1.00 95.99 188 A 1 
ATOM 1530 C C   . ILE A 1 188 ? -4.229  -6.512  -2.537  1.00 95.79 188 A 1 
ATOM 1531 O O   . ILE A 1 188 ? -5.308  -6.003  -2.862  1.00 95.00 188 A 1 
ATOM 1532 C CB  . ILE A 1 188 ? -4.853  -8.915  -3.157  1.00 95.79 188 A 1 
ATOM 1533 C CG1 . ILE A 1 188 ? -4.922  -10.377 -2.646  1.00 94.73 188 A 1 
ATOM 1534 C CG2 . ILE A 1 188 ? -4.088  -8.843  -4.492  1.00 94.86 188 A 1 
ATOM 1535 C CD1 . ILE A 1 188 ? -5.687  -11.335 -3.571  1.00 91.24 188 A 1 
ATOM 1536 N N   . ASP A 1 189 ? -3.101  -5.816  -2.455  1.00 95.32 189 A 1 
ATOM 1537 C CA  . ASP A 1 189 ? -2.999  -4.409  -2.827  1.00 94.84 189 A 1 
ATOM 1538 C C   . ASP A 1 189 ? -2.716  -4.257  -4.324  1.00 94.62 189 A 1 
ATOM 1539 O O   . ASP A 1 189 ? -2.148  -5.141  -4.964  1.00 93.20 189 A 1 
ATOM 1540 C CB  . ASP A 1 189 ? -1.982  -3.664  -1.936  1.00 93.55 189 A 1 
ATOM 1541 C CG  . ASP A 1 189 ? -2.287  -2.162  -1.756  1.00 91.13 189 A 1 
ATOM 1542 O OD1 . ASP A 1 189 ? -3.278  -1.661  -2.345  1.00 85.89 189 A 1 
ATOM 1543 O OD2 . ASP A 1 189 ? -1.630  -1.513  -0.913  1.00 85.31 189 A 1 
ATOM 1544 N N   . GLU A 1 190 ? -3.150  -3.132  -4.875  1.00 94.35 190 A 1 
ATOM 1545 C CA  . GLU A 1 190 ? -3.193  -2.837  -6.311  1.00 94.11 190 A 1 
ATOM 1546 C C   . GLU A 1 190 ? -3.912  -3.924  -7.144  1.00 94.44 190 A 1 
ATOM 1547 O O   . GLU A 1 190 ? -3.524  -4.245  -8.263  1.00 92.63 190 A 1 
ATOM 1548 C CB  . GLU A 1 190 ? -1.799  -2.432  -6.828  1.00 92.90 190 A 1 
ATOM 1549 C CG  . GLU A 1 190 ? -1.195  -1.184  -6.124  1.00 89.50 190 A 1 
ATOM 1550 C CD  . GLU A 1 190 ? -1.887  0.164   -6.460  1.00 89.31 190 A 1 
ATOM 1551 O OE1 . GLU A 1 190 ? -1.425  1.235   -5.995  1.00 81.72 190 A 1 
ATOM 1552 O OE2 . GLU A 1 190 ? -2.863  0.215   -7.245  1.00 82.46 190 A 1 
ATOM 1553 N N   . PHE A 1 191 ? -5.026  -4.460  -6.614  1.00 95.31 191 A 1 
ATOM 1554 C CA  . PHE A 1 191 ? -5.767  -5.596  -7.191  1.00 95.35 191 A 1 
ATOM 1555 C C   . PHE A 1 191 ? -6.206  -5.385  -8.646  1.00 95.05 191 A 1 
ATOM 1556 O O   . PHE A 1 191 ? -6.315  -6.349  -9.403  1.00 94.16 191 A 1 
ATOM 1557 C CB  . PHE A 1 191 ? -6.988  -5.911  -6.324  1.00 95.32 191 A 1 
ATOM 1558 C CG  . PHE A 1 191 ? -7.728  -7.176  -6.729  1.00 95.32 191 A 1 
ATOM 1559 C CD1 . PHE A 1 191 ? -9.043  -7.111  -7.227  1.00 93.49 191 A 1 
ATOM 1560 C CD2 . PHE A 1 191 ? -7.090  -8.425  -6.617  1.00 93.85 191 A 1 
ATOM 1561 C CE1 . PHE A 1 191 ? -9.721  -8.292  -7.591  1.00 93.26 191 A 1 
ATOM 1562 C CE2 . PHE A 1 191 ? -7.763  -9.605  -6.990  1.00 93.21 191 A 1 
ATOM 1563 C CZ  . PHE A 1 191 ? -9.081  -9.540  -7.473  1.00 94.07 191 A 1 
ATOM 1564 N N   . GLN A 1 192 ? -6.416  -4.133  -9.084  1.00 95.31 192 A 1 
ATOM 1565 C CA  . GLN A 1 192 ? -6.728  -3.844  -10.485 1.00 94.39 192 A 1 
ATOM 1566 C C   . GLN A 1 192 ? -5.637  -4.308  -11.463 1.00 94.10 192 A 1 
ATOM 1567 O O   . GLN A 1 192 ? -5.932  -4.439  -12.647 1.00 92.86 192 A 1 
ATOM 1568 C CB  . GLN A 1 192 ? -7.043  -2.356  -10.684 1.00 92.84 192 A 1 
ATOM 1569 C CG  . GLN A 1 192 ? -5.820  -1.409  -10.621 1.00 88.82 192 A 1 
ATOM 1570 C CD  . GLN A 1 192 ? -5.329  -1.077  -9.221  1.00 89.95 192 A 1 
ATOM 1571 O OE1 . GLN A 1 192 ? -6.002  -1.252  -8.221  1.00 83.58 192 A 1 
ATOM 1572 N NE2 . GLN A 1 192 ? -4.133  -0.537  -9.114  1.00 82.72 192 A 1 
ATOM 1573 N N   . GLN A 1 193 ? -4.419  -4.586  -10.991 1.00 93.95 193 A 1 
ATOM 1574 C CA  . GLN A 1 193 ? -3.316  -5.084  -11.812 1.00 93.81 193 A 1 
ATOM 1575 C C   . GLN A 1 193 ? -3.684  -6.371  -12.563 1.00 93.96 193 A 1 
ATOM 1576 O O   . GLN A 1 193 ? -3.253  -6.562  -13.699 1.00 92.93 193 A 1 
ATOM 1577 C CB  . GLN A 1 193 ? -2.084  -5.291  -10.913 1.00 92.83 193 A 1 
ATOM 1578 C CG  . GLN A 1 193 ? -0.790  -5.557  -11.705 1.00 86.08 193 A 1 
ATOM 1579 C CD  . GLN A 1 193 ? -0.414  -4.398  -12.620 1.00 86.68 193 A 1 
ATOM 1580 O OE1 . GLN A 1 193 ? -0.717  -3.234  -12.365 1.00 79.62 193 A 1 
ATOM 1581 N NE2 . GLN A 1 193 ? 0.200   -4.672  -13.747 1.00 75.89 193 A 1 
ATOM 1582 N N   . ILE A 1 194 ? -4.551  -7.217  -12.011 1.00 95.20 194 A 1 
ATOM 1583 C CA  . ILE A 1 194 ? -4.977  -8.458  -12.682 1.00 95.07 194 A 1 
ATOM 1584 C C   . ILE A 1 194 ? -5.715  -8.217  -14.011 1.00 94.92 194 A 1 
ATOM 1585 O O   . ILE A 1 194 ? -5.806  -9.126  -14.829 1.00 94.03 194 A 1 
ATOM 1586 C CB  . ILE A 1 194 ? -5.828  -9.358  -11.760 1.00 94.53 194 A 1 
ATOM 1587 C CG1 . ILE A 1 194 ? -7.261  -8.807  -11.565 1.00 89.95 194 A 1 
ATOM 1588 C CG2 . ILE A 1 194 ? -5.099  -9.635  -10.427 1.00 87.53 194 A 1 
ATOM 1589 C CD1 . ILE A 1 194 ? -8.152  -9.693  -10.699 1.00 84.10 194 A 1 
ATOM 1590 N N   . THR A 1 195 ? -6.254  -7.014  -14.228 1.00 94.48 195 A 1 
ATOM 1591 C CA  . THR A 1 195 ? -6.907  -6.648  -15.497 1.00 93.32 195 A 1 
ATOM 1592 C C   . THR A 1 195 ? -5.908  -6.345  -16.614 1.00 93.15 195 A 1 
ATOM 1593 O O   . THR A 1 195 ? -6.315  -6.252  -17.771 1.00 91.66 195 A 1 
ATOM 1594 C CB  . THR A 1 195 ? -7.868  -5.458  -15.344 1.00 92.55 195 A 1 
ATOM 1595 O OG1 . THR A 1 195 ? -7.196  -4.250  -15.061 1.00 88.32 195 A 1 
ATOM 1596 C CG2 . THR A 1 195 ? -8.907  -5.670  -14.244 1.00 87.35 195 A 1 
ATOM 1597 N N   . GLU A 1 196 ? -4.639  -6.171  -16.270 1.00 93.82 196 A 1 
ATOM 1598 C CA  . GLU A 1 196 ? -3.546  -5.907  -17.209 1.00 93.05 196 A 1 
ATOM 1599 C C   . GLU A 1 196 ? -2.811  -7.197  -17.617 1.00 93.78 196 A 1 
ATOM 1600 O O   . GLU A 1 196 ? -1.985  -7.167  -18.523 1.00 92.08 196 A 1 
ATOM 1601 C CB  . GLU A 1 196 ? -2.591  -4.840  -16.617 1.00 91.69 196 A 1 
ATOM 1602 C CG  . GLU A 1 196 ? -3.319  -3.507  -16.313 1.00 88.29 196 A 1 
ATOM 1603 C CD  . GLU A 1 196 ? -2.425  -2.360  -15.788 1.00 83.05 196 A 1 
ATOM 1604 O OE1 . GLU A 1 196 ? -3.006  -1.303  -15.390 1.00 74.13 196 A 1 
ATOM 1605 O OE2 . GLU A 1 196 ? -1.184  -2.468  -15.775 1.00 73.14 196 A 1 
ATOM 1606 N N   . TYR A 1 197 ? -3.142  -8.339  -16.999 1.00 94.25 197 A 1 
ATOM 1607 C CA  . TYR A 1 197 ? -2.532  -9.623  -17.340 1.00 95.22 197 A 1 
ATOM 1608 C C   . TYR A 1 197 ? -2.961  -10.103 -18.738 1.00 95.15 197 A 1 
ATOM 1609 O O   . TYR A 1 197 ? -4.117  -9.928  -19.128 1.00 93.79 197 A 1 
ATOM 1610 C CB  . TYR A 1 197 ? -2.861  -10.684 -16.286 1.00 95.40 197 A 1 
ATOM 1611 C CG  . TYR A 1 197 ? -2.348  -10.453 -14.877 1.00 95.94 197 A 1 
ATOM 1612 C CD1 . TYR A 1 197 ? -1.465  -9.400  -14.548 1.00 93.95 197 A 1 
ATOM 1613 C CD2 . TYR A 1 197 ? -2.763  -11.348 -13.872 1.00 94.04 197 A 1 
ATOM 1614 C CE1 . TYR A 1 197 ? -1.031  -9.222  -13.221 1.00 93.84 197 A 1 
ATOM 1615 C CE2 . TYR A 1 197 ? -2.330  -11.179 -12.546 1.00 93.86 197 A 1 
ATOM 1616 C CZ  . TYR A 1 197 ? -1.475  -10.110 -12.215 1.00 95.05 197 A 1 
ATOM 1617 O OH  . TYR A 1 197 ? -1.098  -9.938  -10.927 1.00 94.15 197 A 1 
ATOM 1618 N N   . PRO A 1 198 ? -2.057  -10.747 -19.494 1.00 95.19 198 A 1 
ATOM 1619 C CA  . PRO A 1 198 ? -2.362  -11.264 -20.827 1.00 94.48 198 A 1 
ATOM 1620 C C   . PRO A 1 198 ? -3.346  -12.442 -20.801 1.00 94.27 198 A 1 
ATOM 1621 O O   . PRO A 1 198 ? -4.054  -12.685 -21.786 1.00 92.40 198 A 1 
ATOM 1622 C CB  . PRO A 1 198 ? -1.001  -11.671 -21.408 1.00 94.20 198 A 1 
ATOM 1623 C CG  . PRO A 1 198 ? -0.163  -12.019 -20.178 1.00 93.72 198 A 1 
ATOM 1624 C CD  . PRO A 1 198 ? -0.665  -11.020 -19.142 1.00 95.59 198 A 1 
ATOM 1625 N N   . GLU A 1 199 ? -3.432  -13.185 -19.695 1.00 93.81 199 A 1 
ATOM 1626 C CA  . GLU A 1 199 ? -4.318  -14.331 -19.547 1.00 93.24 199 A 1 
ATOM 1627 C C   . GLU A 1 199 ? -5.782  -13.897 -19.421 1.00 92.79 199 A 1 
ATOM 1628 O O   . GLU A 1 199 ? -6.172  -13.051 -18.617 1.00 91.05 199 A 1 
ATOM 1629 C CB  . GLU A 1 199 ? -3.923  -15.223 -18.357 1.00 92.43 199 A 1 
ATOM 1630 C CG  . GLU A 1 199 ? -2.488  -15.769 -18.420 1.00 89.77 199 A 1 
ATOM 1631 C CD  . GLU A 1 199 ? -1.448  -14.868 -17.737 1.00 92.07 199 A 1 
ATOM 1632 O OE1 . GLU A 1 199 ? -0.374  -15.398 -17.383 1.00 84.18 199 A 1 
ATOM 1633 O OE2 . GLU A 1 199 ? -1.736  -13.673 -17.512 1.00 86.09 199 A 1 
ATOM 1634 N N   . LYS A 1 200 ? -6.648  -14.545 -20.193 1.00 91.54 200 A 1 
ATOM 1635 C CA  . LYS A 1 200 ? -8.090  -14.290 -20.129 1.00 90.03 200 A 1 
ATOM 1636 C C   . LYS A 1 200 ? -8.727  -15.012 -18.940 1.00 90.18 200 A 1 
ATOM 1637 O O   . LYS A 1 200 ? -8.399  -16.153 -18.640 1.00 85.50 200 A 1 
ATOM 1638 C CB  . LYS A 1 200 ? -8.770  -14.677 -21.450 1.00 87.54 200 A 1 
ATOM 1639 C CG  . LYS A 1 200 ? -8.301  -13.788 -22.612 1.00 80.55 200 A 1 
ATOM 1640 C CD  . LYS A 1 200 ? -9.049  -14.130 -23.902 1.00 72.14 200 A 1 
ATOM 1641 C CE  . LYS A 1 200 ? -8.537  -13.238 -25.035 1.00 64.04 200 A 1 
ATOM 1642 N NZ  . LYS A 1 200 ? -9.183  -13.560 -26.329 1.00 53.30 200 A 1 
ATOM 1643 N N   . GLY A 1 201 ? -9.709  -14.375 -18.322 1.00 88.86 201 A 1 
ATOM 1644 C CA  . GLY A 1 201 ? -10.536 -15.016 -17.292 1.00 88.80 201 A 1 
ATOM 1645 C C   . GLY A 1 201 ? -9.901  -15.104 -15.903 1.00 90.92 201 A 1 
ATOM 1646 O O   . GLY A 1 201 ? -10.459 -15.788 -15.048 1.00 88.95 201 A 1 
ATOM 1647 N N   . VAL A 1 202 ? -8.816  -14.385 -15.639 1.00 90.46 202 A 1 
ATOM 1648 C CA  . VAL A 1 202 ? -8.142  -14.354 -14.323 1.00 91.61 202 A 1 
ATOM 1649 C C   . VAL A 1 202 ? -9.102  -13.954 -13.199 1.00 92.30 202 A 1 
ATOM 1650 O O   . VAL A 1 202 ? -9.141  -14.610 -12.160 1.00 91.54 202 A 1 
ATOM 1651 C CB  . VAL A 1 202 ? -6.926  -13.403 -14.362 1.00 91.34 202 A 1 
ATOM 1652 C CG1 . VAL A 1 202 ? -6.232  -13.303 -12.998 1.00 87.93 202 A 1 
ATOM 1653 C CG2 . VAL A 1 202 ? -5.892  -13.893 -15.381 1.00 87.65 202 A 1 
ATOM 1654 N N   . GLU A 1 203 ? -9.960  -12.950 -13.417 1.00 91.43 203 A 1 
ATOM 1655 C CA  . GLU A 1 203 ? -10.989 -12.557 -12.442 1.00 90.92 203 A 1 
ATOM 1656 C C   . GLU A 1 203 ? -11.931 -13.721 -12.095 1.00 90.70 203 A 1 
ATOM 1657 O O   . GLU A 1 203 ? -12.212 -13.973 -10.925 1.00 89.56 203 A 1 
ATOM 1658 C CB  . GLU A 1 203 ? -11.849 -11.406 -12.991 1.00 89.48 203 A 1 
ATOM 1659 C CG  . GLU A 1 203 ? -11.132 -10.062 -13.144 1.00 82.59 203 A 1 
ATOM 1660 C CD  . GLU A 1 203 ? -12.105 -8.989  -13.658 1.00 83.46 203 A 1 
ATOM 1661 O OE1 . GLU A 1 203 ? -11.805 -8.315  -14.664 1.00 74.75 203 A 1 
ATOM 1662 O OE2 . GLU A 1 203 ? -13.214 -8.861  -13.098 1.00 77.37 203 A 1 
ATOM 1663 N N   . ALA A 1 204 ? -12.423 -14.449 -13.105 1.00 90.60 204 A 1 
ATOM 1664 C CA  . ALA A 1 204 ? -13.336 -15.575 -12.916 1.00 90.20 204 A 1 
ATOM 1665 C C   . ALA A 1 204 ? -12.640 -16.745 -12.202 1.00 90.24 204 A 1 
ATOM 1666 O O   . ALA A 1 204 ? -13.227 -17.346 -11.299 1.00 89.33 204 A 1 
ATOM 1667 C CB  . ALA A 1 204 ? -13.898 -15.993 -14.277 1.00 89.53 204 A 1 
ATOM 1668 N N   . LEU A 1 205 ? -11.390 -17.017 -12.553 1.00 91.02 205 A 1 
ATOM 1669 C CA  . LEU A 1 205 ? -10.560 -18.034 -11.913 1.00 90.96 205 A 1 
ATOM 1670 C C   . LEU A 1 205 ? -10.373 -17.731 -10.421 1.00 91.44 205 A 1 
ATOM 1671 O O   . LEU A 1 205 ? -10.709 -18.566 -9.580  1.00 90.79 205 A 1 
ATOM 1672 C CB  . LEU A 1 205 ? -9.219  -18.108 -12.666 1.00 90.83 205 A 1 
ATOM 1673 C CG  . LEU A 1 205 ? -8.258  -19.182 -12.127 1.00 87.62 205 A 1 
ATOM 1674 C CD1 . LEU A 1 205 ? -8.788  -20.590 -12.397 1.00 83.54 205 A 1 
ATOM 1675 C CD2 . LEU A 1 205 ? -6.897  -19.032 -12.804 1.00 83.91 205 A 1 
ATOM 1676 N N   . LEU A 1 206 ? -9.933  -16.525 -10.077 1.00 90.79 206 A 1 
ATOM 1677 C CA  . LEU A 1 206 ? -9.759  -16.111 -8.679  1.00 90.22 206 A 1 
ATOM 1678 C C   . LEU A 1 206 ? -11.085 -16.149 -7.913  1.00 89.54 206 A 1 
ATOM 1679 O O   . LEU A 1 206 ? -11.146 -16.685 -6.805  1.00 88.77 206 A 1 
ATOM 1680 C CB  . LEU A 1 206 ? -9.146  -14.701 -8.631  1.00 90.69 206 A 1 
ATOM 1681 C CG  . LEU A 1 206 ? -7.680  -14.619 -9.083  1.00 87.35 206 A 1 
ATOM 1682 C CD1 . LEU A 1 206 ? -7.232  -13.160 -9.080  1.00 82.36 206 A 1 
ATOM 1683 C CD2 . LEU A 1 206 ? -6.748  -15.399 -8.155  1.00 82.94 206 A 1 
ATOM 1684 N N   . ARG A 1 207 ? -12.174 -15.648 -8.510  1.00 90.46 207 A 1 
ATOM 1685 C CA  . ARG A 1 207 ? -13.505 -15.662 -7.887  1.00 89.13 207 A 1 
ATOM 1686 C C   . ARG A 1 207 ? -13.979 -17.077 -7.565  1.00 88.98 207 A 1 
ATOM 1687 O O   . ARG A 1 207 ? -14.590 -17.265 -6.517  1.00 86.97 207 A 1 
ATOM 1688 C CB  . ARG A 1 207 ? -14.495 -14.927 -8.800  1.00 87.76 207 A 1 
ATOM 1689 C CG  . ARG A 1 207 ? -15.929 -14.872 -8.246  1.00 78.84 207 A 1 
ATOM 1690 C CD  . ARG A 1 207 ? -16.023 -14.067 -6.950  1.00 73.23 207 A 1 
ATOM 1691 N NE  . ARG A 1 207 ? -17.394 -14.102 -6.407  1.00 64.45 207 A 1 
ATOM 1692 C CZ  . ARG A 1 207 ? -17.841 -14.917 -5.468  1.00 57.39 207 A 1 
ATOM 1693 N NH1 . ARG A 1 207 ? -17.078 -15.790 -4.889  1.00 50.91 207 A 1 
ATOM 1694 N NH2 . ARG A 1 207 ? -19.088 -14.869 -5.094  1.00 48.42 207 A 1 
ATOM 1695 N N   . SER A 1 208 ? -13.690 -18.052 -8.448  1.00 88.95 208 A 1 
ATOM 1696 C CA  . SER A 1 208 ? -14.097 -19.449 -8.264  1.00 88.26 208 A 1 
ATOM 1697 C C   . SER A 1 208 ? -13.450 -20.100 -7.039  1.00 88.18 208 A 1 
ATOM 1698 O O   . SER A 1 208 ? -14.113 -20.880 -6.366  1.00 87.05 208 A 1 
ATOM 1699 C CB  . SER A 1 208 ? -13.824 -20.271 -9.530  1.00 87.76 208 A 1 
ATOM 1700 O OG  . SER A 1 208 ? -12.457 -20.604 -9.680  1.00 79.60 208 A 1 
ATOM 1701 N N   . TYR A 1 209 ? -12.227 -19.725 -6.684  1.00 88.51 209 A 1 
ATOM 1702 C CA  . TYR A 1 209 ? -11.577 -20.227 -5.467  1.00 87.56 209 A 1 
ATOM 1703 C C   . TYR A 1 209 ? -11.976 -19.433 -4.221  1.00 87.14 209 A 1 
ATOM 1704 O O   . TYR A 1 209 ? -12.277 -20.010 -3.173  1.00 84.88 209 A 1 
ATOM 1705 C CB  . TYR A 1 209 ? -10.057 -20.223 -5.669  1.00 87.69 209 A 1 
ATOM 1706 C CG  . TYR A 1 209 ? -9.571  -21.091 -6.810  1.00 87.36 209 A 1 
ATOM 1707 C CD1 . TYR A 1 209 ? -9.958  -22.444 -6.887  1.00 82.34 209 A 1 
ATOM 1708 C CD2 . TYR A 1 209 ? -8.728  -20.554 -7.796  1.00 83.23 209 A 1 
ATOM 1709 C CE1 . TYR A 1 209 ? -9.519  -23.248 -7.952  1.00 80.62 209 A 1 
ATOM 1710 C CE2 . TYR A 1 209 ? -8.285  -21.355 -8.861  1.00 81.11 209 A 1 
ATOM 1711 C CZ  . TYR A 1 209 ? -8.683  -22.702 -8.943  1.00 82.79 209 A 1 
ATOM 1712 O OH  . TYR A 1 209 ? -8.264  -23.478 -9.977  1.00 80.82 209 A 1 
ATOM 1713 N N   . ILE A 1 210 ? -12.051 -18.112 -4.338  1.00 87.28 210 A 1 
ATOM 1714 C CA  . ILE A 1 210 ? -12.372 -17.212 -3.225  1.00 86.27 210 A 1 
ATOM 1715 C C   . ILE A 1 210 ? -13.769 -17.484 -2.651  1.00 84.76 210 A 1 
ATOM 1716 O O   . ILE A 1 210 ? -13.950 -17.429 -1.438  1.00 81.85 210 A 1 
ATOM 1717 C CB  . ILE A 1 210 ? -12.200 -15.749 -3.690  1.00 86.48 210 A 1 
ATOM 1718 C CG1 . ILE A 1 210 ? -10.692 -15.447 -3.861  1.00 85.37 210 A 1 
ATOM 1719 C CG2 . ILE A 1 210 ? -12.840 -14.743 -2.713  1.00 84.36 210 A 1 
ATOM 1720 C CD1 . ILE A 1 210 ? -10.395 -14.177 -4.665  1.00 81.27 210 A 1 
ATOM 1721 N N   . GLN A 1 211 ? -14.762 -17.808 -3.501  1.00 85.81 211 A 1 
ATOM 1722 C CA  . GLN A 1 211 ? -16.137 -18.037 -3.046  1.00 83.49 211 A 1 
ATOM 1723 C C   . GLN A 1 211 ? -16.303 -19.263 -2.135  1.00 81.94 211 A 1 
ATOM 1724 O O   . GLN A 1 211 ? -17.229 -19.276 -1.340  1.00 77.79 211 A 1 
ATOM 1725 C CB  . GLN A 1 211 ? -17.089 -18.111 -4.246  1.00 80.64 211 A 1 
ATOM 1726 C CG  . GLN A 1 211 ? -16.904 -19.377 -5.094  1.00 72.60 211 A 1 
ATOM 1727 C CD  . GLN A 1 211 ? -17.763 -19.396 -6.354  1.00 71.87 211 A 1 
ATOM 1728 O OE1 . GLN A 1 211 ? -18.680 -18.609 -6.547  1.00 65.13 211 A 1 
ATOM 1729 N NE2 . GLN A 1 211 ? -17.496 -20.304 -7.262  1.00 62.00 211 A 1 
ATOM 1730 N N   . PHE A 1 212 ? -15.424 -20.247 -2.240  1.00 80.90 212 A 1 
ATOM 1731 C CA  . PHE A 1 212 ? -15.466 -21.477 -1.439  1.00 79.43 212 A 1 
ATOM 1732 C C   . PHE A 1 212 ? -14.463 -21.467 -0.276  1.00 81.08 212 A 1 
ATOM 1733 O O   . PHE A 1 212 ? -14.240 -22.485 0.369   1.00 76.91 212 A 1 
ATOM 1734 C CB  . PHE A 1 212 ? -15.268 -22.684 -2.365  1.00 75.50 212 A 1 
ATOM 1735 C CG  . PHE A 1 212 ? -16.316 -22.822 -3.452  1.00 71.97 212 A 1 
ATOM 1736 C CD1 . PHE A 1 212 ? -17.665 -23.033 -3.117  1.00 67.52 212 A 1 
ATOM 1737 C CD2 . PHE A 1 212 ? -15.943 -22.758 -4.808  1.00 67.61 212 A 1 
ATOM 1738 C CE1 . PHE A 1 212 ? -18.631 -23.174 -4.127  1.00 61.12 212 A 1 
ATOM 1739 C CE2 . PHE A 1 212 ? -16.908 -22.903 -5.817  1.00 62.11 212 A 1 
ATOM 1740 C CZ  . PHE A 1 212 ? -18.253 -23.111 -5.477  1.00 63.65 212 A 1 
ATOM 1741 N N   . SER A 1 213 ? -13.844 -20.325 0.005   1.00 81.08 213 A 1 
ATOM 1742 C CA  . SER A 1 213 ? -12.841 -20.189 1.061   1.00 81.40 213 A 1 
ATOM 1743 C C   . SER A 1 213 ? -13.472 -19.697 2.369   1.00 83.60 213 A 1 
ATOM 1744 O O   . SER A 1 213 ? -13.373 -18.520 2.713   1.00 81.13 213 A 1 
ATOM 1745 C CB  . SER A 1 213 ? -11.711 -19.268 0.594   1.00 77.30 213 A 1 
ATOM 1746 O OG  . SER A 1 213 ? -11.058 -19.800 -0.538  1.00 68.99 213 A 1 
ATOM 1747 N N   . ASP A 1 214 ? -14.130 -20.587 3.127   1.00 86.61 214 A 1 
ATOM 1748 C CA  . ASP A 1 214 ? -14.862 -20.194 4.346   1.00 87.37 214 A 1 
ATOM 1749 C C   . ASP A 1 214 ? -13.967 -19.564 5.421   1.00 88.73 214 A 1 
ATOM 1750 O O   . ASP A 1 214 ? -14.322 -18.545 6.019   1.00 85.63 214 A 1 
ATOM 1751 C CB  . ASP A 1 214 ? -15.613 -21.404 4.918   1.00 83.77 214 A 1 
ATOM 1752 C CG  . ASP A 1 214 ? -16.808 -21.806 4.053   1.00 77.12 214 A 1 
ATOM 1753 O OD1 . ASP A 1 214 ? -17.362 -20.896 3.394   1.00 70.38 214 A 1 
ATOM 1754 O OD2 . ASP A 1 214 ? -17.163 -22.997 4.097   1.00 70.47 214 A 1 
ATOM 1755 N N   . GLN A 1 215 ? -12.778 -20.138 5.623   1.00 90.13 215 A 1 
ATOM 1756 C CA  . GLN A 1 215 ? -11.816 -19.679 6.631   1.00 90.75 215 A 1 
ATOM 1757 C C   . GLN A 1 215 ? -10.933 -18.512 6.165   1.00 92.88 215 A 1 
ATOM 1758 O O   . GLN A 1 215 ? -10.216 -17.922 6.973   1.00 91.29 215 A 1 
ATOM 1759 C CB  . GLN A 1 215 ? -10.953 -20.861 7.098   1.00 87.35 215 A 1 
ATOM 1760 C CG  . GLN A 1 215 ? -11.764 -22.012 7.721   1.00 78.41 215 A 1 
ATOM 1761 C CD  . GLN A 1 215 ? -12.601 -21.609 8.936   1.00 70.30 215 A 1 
ATOM 1762 O OE1 . GLN A 1 215 ? -12.451 -20.556 9.543   1.00 61.95 215 A 1 
ATOM 1763 N NE2 . GLN A 1 215 ? -13.540 -22.429 9.336   1.00 57.80 215 A 1 
ATOM 1764 N N   . VAL A 1 216 ? -10.994 -18.138 4.888   1.00 92.49 216 A 1 
ATOM 1765 C CA  . VAL A 1 216 ? -10.145 -17.096 4.302   1.00 93.19 216 A 1 
ATOM 1766 C C   . VAL A 1 216 ? -11.001 -15.905 3.895   1.00 93.74 216 A 1 
ATOM 1767 O O   . VAL A 1 216 ? -11.996 -16.051 3.183   1.00 93.04 216 A 1 
ATOM 1768 C CB  . VAL A 1 216 ? -9.318  -17.624 3.120   1.00 92.41 216 A 1 
ATOM 1769 C CG1 . VAL A 1 216 ? -8.241  -16.606 2.730   1.00 88.91 216 A 1 
ATOM 1770 C CG2 . VAL A 1 216 ? -8.619  -18.951 3.448   1.00 89.23 216 A 1 
ATOM 1771 N N   . LYS A 1 217 ? -10.622 -14.698 4.331   1.00 94.77 217 A 1 
ATOM 1772 C CA  . LYS A 1 217 ? -11.268 -13.447 3.920   1.00 94.99 217 A 1 
ATOM 1773 C C   . LYS A 1 217 ? -10.263 -12.490 3.306   1.00 95.53 217 A 1 
ATOM 1774 O O   . LYS A 1 217 ? -9.101  -12.463 3.695   1.00 94.87 217 A 1 
ATOM 1775 C CB  . LYS A 1 217 ? -12.057 -12.809 5.075   1.00 94.44 217 A 1 
ATOM 1776 C CG  . LYS A 1 217 ? -13.169 -13.710 5.627   1.00 92.39 217 A 1 
ATOM 1777 C CD  . LYS A 1 217 ? -14.259 -14.067 4.617   1.00 89.52 217 A 1 
ATOM 1778 C CE  . LYS A 1 217 ? -14.983 -15.339 5.056   1.00 85.86 217 A 1 
ATOM 1779 N NZ  . LYS A 1 217 ? -15.227 -16.277 3.938   1.00 78.73 217 A 1 
ATOM 1780 N N   . PHE A 1 218 ? -10.753 -11.715 2.352   1.00 95.23 218 A 1 
ATOM 1781 C CA  . PHE A 1 218 ? -9.920  -10.903 1.480   1.00 95.37 218 A 1 
ATOM 1782 C C   . PHE A 1 218 ? -10.203 -9.415  1.637   1.00 95.64 218 A 1 
ATOM 1783 O O   . PHE A 1 218 ? -11.356 -8.993  1.790   1.00 95.14 218 A 1 
ATOM 1784 C CB  . PHE A 1 218 ? -10.088 -11.365 0.027   1.00 94.94 218 A 1 
ATOM 1785 C CG  . PHE A 1 218 ? -9.584  -12.774 -0.223  1.00 94.51 218 A 1 
ATOM 1786 C CD1 . PHE A 1 218 ? -8.274  -12.979 -0.693  1.00 92.46 218 A 1 
ATOM 1787 C CD2 . PHE A 1 218 ? -10.409 -13.881 0.047   1.00 92.74 218 A 1 
ATOM 1788 C CE1 . PHE A 1 218 ? -7.790  -14.284 -0.882  1.00 91.90 218 A 1 
ATOM 1789 C CE2 . PHE A 1 218 ? -9.923  -15.187 -0.135  1.00 91.76 218 A 1 
ATOM 1790 C CZ  . PHE A 1 218 ? -8.613  -15.387 -0.596  1.00 92.11 218 A 1 
ATOM 1791 N N   . ILE A 1 219 ? -9.141  -8.636  1.540   1.00 95.70 219 A 1 
ATOM 1792 C CA  . ILE A 1 219 ? -9.175  -7.199  1.297   1.00 96.00 219 A 1 
ATOM 1793 C C   . ILE A 1 219 ? -8.583  -6.982  -0.096  1.00 95.80 219 A 1 
ATOM 1794 O O   . ILE A 1 219 ? -7.393  -7.196  -0.301  1.00 95.19 219 A 1 
ATOM 1795 C CB  . ILE A 1 219 ? -8.398  -6.408  2.375   1.00 96.14 219 A 1 
ATOM 1796 C CG1 . ILE A 1 219 ? -8.896  -6.733  3.800   1.00 95.32 219 A 1 
ATOM 1797 C CG2 . ILE A 1 219 ? -8.507  -4.902  2.078   1.00 95.09 219 A 1 
ATOM 1798 C CD1 . ILE A 1 219 ? -8.079  -6.072  4.917   1.00 93.05 219 A 1 
ATOM 1799 N N   . PHE A 1 220 ? -9.404  -6.556  -1.044  1.00 96.10 220 A 1 
ATOM 1800 C CA  . PHE A 1 220 ? -8.967  -6.150  -2.375  1.00 95.66 220 A 1 
ATOM 1801 C C   . PHE A 1 220 ? -8.762  -4.641  -2.365  1.00 95.58 220 A 1 
ATOM 1802 O O   . PHE A 1 220 ? -9.736  -3.885  -2.343  1.00 95.01 220 A 1 
ATOM 1803 C CB  . PHE A 1 220 ? -10.003 -6.581  -3.411  1.00 95.18 220 A 1 
ATOM 1804 C CG  . PHE A 1 220 ? -10.326 -8.060  -3.372  1.00 94.93 220 A 1 
ATOM 1805 C CD1 . PHE A 1 220 ? -9.411  -8.993  -3.886  1.00 93.00 220 A 1 
ATOM 1806 C CD2 . PHE A 1 220 ? -11.527 -8.502  -2.786  1.00 93.31 220 A 1 
ATOM 1807 C CE1 . PHE A 1 220 ? -9.697  -10.364 -3.822  1.00 92.69 220 A 1 
ATOM 1808 C CE2 . PHE A 1 220 ? -11.812 -9.873  -2.721  1.00 92.60 220 A 1 
ATOM 1809 C CZ  . PHE A 1 220 ? -10.895 -10.803 -3.239  1.00 92.85 220 A 1 
ATOM 1810 N N   . SER A 1 221 ? -7.523  -4.198  -2.346  1.00 96.16 221 A 1 
ATOM 1811 C CA  . SER A 1 221 ? -7.179  -2.780  -2.340  1.00 96.05 221 A 1 
ATOM 1812 C C   . SER A 1 221 ? -6.775  -2.325  -3.740  1.00 95.62 221 A 1 
ATOM 1813 O O   . SER A 1 221 ? -6.121  -3.058  -4.477  1.00 94.43 221 A 1 
ATOM 1814 C CB  . SER A 1 221 ? -6.088  -2.515  -1.307  1.00 95.29 221 A 1 
ATOM 1815 O OG  . SER A 1 221 ? -5.643  -1.183  -1.364  1.00 87.81 221 A 1 
ATOM 1816 N N   . GLY A 1 222 ? -7.187  -1.117  -4.125  1.00 94.79 222 A 1 
ATOM 1817 C CA  . GLY A 1 222 ? -6.830  -0.583  -5.434  1.00 93.88 222 A 1 
ATOM 1818 C C   . GLY A 1 222 ? -6.879  0.934   -5.520  1.00 93.02 222 A 1 
ATOM 1819 O O   . GLY A 1 222 ? -7.676  1.598   -4.846  1.00 91.14 222 A 1 
ATOM 1820 N N   . SER A 1 223 ? -6.022  1.489   -6.378  1.00 91.86 223 A 1 
ATOM 1821 C CA  . SER A 1 223 ? -5.869  2.932   -6.578  1.00 89.68 223 A 1 
ATOM 1822 C C   . SER A 1 223 ? -6.591  3.463   -7.821  1.00 88.18 223 A 1 
ATOM 1823 O O   . SER A 1 223 ? -6.997  4.629   -7.849  1.00 85.10 223 A 1 
ATOM 1824 C CB  . SER A 1 223 ? -4.382  3.281   -6.623  1.00 87.33 223 A 1 
ATOM 1825 O OG  . SER A 1 223 ? -3.731  2.616   -7.678  1.00 80.83 223 A 1 
ATOM 1826 N N   . LYS A 1 224 ? -6.826  2.618   -8.836  1.00 87.80 224 A 1 
ATOM 1827 C CA  . LYS A 1 224 ? -7.550  2.986   -10.063 1.00 87.18 224 A 1 
ATOM 1828 C C   . LYS A 1 224 ? -9.056  2.764   -9.871  1.00 88.07 224 A 1 
ATOM 1829 O O   . LYS A 1 224 ? -9.595  1.717   -10.236 1.00 86.88 224 A 1 
ATOM 1830 C CB  . LYS A 1 224 ? -6.981  2.221   -11.273 1.00 85.90 224 A 1 
ATOM 1831 C CG  . LYS A 1 224 ? -5.510  2.537   -11.602 1.00 83.64 224 A 1 
ATOM 1832 C CD  . LYS A 1 224 ? -5.053  1.755   -12.853 1.00 78.93 224 A 1 
ATOM 1833 C CE  . LYS A 1 224 ? -3.558  1.900   -13.162 1.00 74.62 224 A 1 
ATOM 1834 N NZ  . LYS A 1 224 ? -3.108  0.988   -14.254 1.00 65.04 224 A 1 
ATOM 1835 N N   . LYS A 1 225 ? -9.753  3.773   -9.320  1.00 88.14 225 A 1 
ATOM 1836 C CA  . LYS A 1 225 ? -11.182 3.695   -8.956  1.00 86.59 225 A 1 
ATOM 1837 C C   . LYS A 1 225 ? -12.064 3.122   -10.074 1.00 87.14 225 A 1 
ATOM 1838 O O   . LYS A 1 225 ? -12.850 2.223   -9.816  1.00 85.87 225 A 1 
ATOM 1839 C CB  . LYS A 1 225 ? -11.690 5.079   -8.510  1.00 84.74 225 A 1 
ATOM 1840 C CG  . LYS A 1 225 ? -13.140 5.027   -7.974  1.00 79.99 225 A 1 
ATOM 1841 C CD  . LYS A 1 225 ? -13.633 6.414   -7.528  1.00 76.71 225 A 1 
ATOM 1842 C CE  . LYS A 1 225 ? -14.994 6.368   -6.827  1.00 71.01 225 A 1 
ATOM 1843 N NZ  . LYS A 1 225 ? -16.093 5.903   -7.700  1.00 63.85 225 A 1 
ATOM 1844 N N   . HIS A 1 226 ? -11.915 3.591   -11.306 1.00 85.58 226 A 1 
ATOM 1845 C CA  . HIS A 1 226 ? -12.742 3.149   -12.435 1.00 84.47 226 A 1 
ATOM 1846 C C   . HIS A 1 226 ? -12.588 1.651   -12.762 1.00 86.02 226 A 1 
ATOM 1847 O O   . HIS A 1 226 ? -13.582 1.005   -13.086 1.00 85.20 226 A 1 
ATOM 1848 C CB  . HIS A 1 226 ? -12.437 4.022   -13.663 1.00 82.29 226 A 1 
ATOM 1849 C CG  . HIS A 1 226 ? -11.032 3.871   -14.201 1.00 77.15 226 A 1 
ATOM 1850 N ND1 . HIS A 1 226 ? -9.889  4.471   -13.719 1.00 71.22 226 A 1 
ATOM 1851 C CD2 . HIS A 1 226 ? -10.657 3.097   -15.264 1.00 69.69 226 A 1 
ATOM 1852 C CE1 . HIS A 1 226 ? -8.856  4.073   -14.475 1.00 67.67 226 A 1 
ATOM 1853 N NE2 . HIS A 1 226 ? -9.274  3.229   -15.428 1.00 68.74 226 A 1 
ATOM 1854 N N   . LEU A 1 227 ? -11.382 1.083   -12.629 1.00 85.98 227 A 1 
ATOM 1855 C CA  . LEU A 1 227 ? -11.145 -0.352  -12.827 1.00 88.27 227 A 1 
ATOM 1856 C C   . LEU A 1 227 ? -11.723 -1.167  -11.671 1.00 89.61 227 A 1 
ATOM 1857 O O   . LEU A 1 227 ? -12.455 -2.128  -11.902 1.00 89.22 227 A 1 
ATOM 1858 C CB  . LEU A 1 227 ? -9.639  -0.637  -12.992 1.00 88.27 227 A 1 
ATOM 1859 C CG  . LEU A 1 227 ? -8.979  0.003   -14.223 1.00 86.40 227 A 1 
ATOM 1860 C CD1 . LEU A 1 227 ? -7.506  -0.399  -14.277 1.00 83.51 227 A 1 
ATOM 1861 C CD2 . LEU A 1 227 ? -9.634  -0.434  -15.535 1.00 83.60 227 A 1 
ATOM 1862 N N   . MET A 1 228 ? -11.472 -0.736  -10.435 1.00 88.98 228 A 1 
ATOM 1863 C CA  . MET A 1 228 ? -12.016 -1.394  -9.242  1.00 90.29 228 A 1 
ATOM 1864 C C   . MET A 1 228 ? -13.552 -1.362  -9.234  1.00 90.39 228 A 1 
ATOM 1865 O O   . MET A 1 228 ? -14.196 -2.381  -8.984  1.00 89.24 228 A 1 
ATOM 1866 C CB  . MET A 1 228 ? -11.444 -0.720  -7.986  1.00 90.87 228 A 1 
ATOM 1867 C CG  . MET A 1 228 ? -9.934  -0.944  -7.823  1.00 90.20 228 A 1 
ATOM 1868 S SD  . MET A 1 228 ? -9.437  -2.665  -7.530  1.00 90.55 228 A 1 
ATOM 1869 C CE  . MET A 1 228 ? -10.029 -2.907  -5.833  1.00 85.83 228 A 1 
ATOM 1870 N N   . ASP A 1 229 ? -14.164 -0.223  -9.572  1.00 89.53 229 A 1 
ATOM 1871 C CA  . ASP A 1 229 ? -15.615 -0.105  -9.712  1.00 88.24 229 A 1 
ATOM 1872 C C   . ASP A 1 229 ? -16.141 -1.006  -10.834 1.00 88.58 229 A 1 
ATOM 1873 O O   . ASP A 1 229 ? -17.163 -1.662  -10.655 1.00 87.73 229 A 1 
ATOM 1874 C CB  . ASP A 1 229 ? -16.027 1.355   -9.979  1.00 86.48 229 A 1 
ATOM 1875 C CG  . ASP A 1 229 ? -16.041 2.245   -8.733  1.00 83.03 229 A 1 
ATOM 1876 O OD1 . ASP A 1 229 ? -16.276 1.729   -7.617  1.00 79.68 229 A 1 
ATOM 1877 O OD2 . ASP A 1 229 ? -15.918 3.481   -8.903  1.00 78.88 229 A 1 
ATOM 1878 N N   . ALA A 1 230 ? -15.450 -1.112  -11.967 1.00 88.78 230 A 1 
ATOM 1879 C CA  . ALA A 1 230 ? -15.841 -2.040  -13.025 1.00 88.43 230 A 1 
ATOM 1880 C C   . ALA A 1 230 ? -15.827 -3.497  -12.536 1.00 89.44 230 A 1 
ATOM 1881 O O   . ALA A 1 230 ? -16.772 -4.232  -12.812 1.00 88.40 230 A 1 
ATOM 1882 C CB  . ALA A 1 230 ? -14.941 -1.834  -14.250 1.00 87.55 230 A 1 
ATOM 1883 N N   . MET A 1 231 ? -14.819 -3.905  -11.765 1.00 87.07 231 A 1 
ATOM 1884 C CA  . MET A 1 231 ? -14.701 -5.275  -11.242 1.00 87.91 231 A 1 
ATOM 1885 C C   . MET A 1 231 ? -15.770 -5.620  -10.197 1.00 86.60 231 A 1 
ATOM 1886 O O   . MET A 1 231 ? -16.350 -6.705  -10.234 1.00 85.02 231 A 1 
ATOM 1887 C CB  . MET A 1 231 ? -13.309 -5.469  -10.626 1.00 89.25 231 A 1 
ATOM 1888 C CG  . MET A 1 231 ? -12.191 -5.423  -11.668 1.00 87.24 231 A 1 
ATOM 1889 S SD  . MET A 1 231 ? -10.538 -5.433  -10.937 1.00 86.10 231 A 1 
ATOM 1890 C CE  . MET A 1 231 ? -10.451 -7.178  -10.475 1.00 74.99 231 A 1 
ATOM 1891 N N   . PHE A 1 232 ? -16.059 -4.704  -9.268  1.00 87.88 232 A 1 
ATOM 1892 C CA  . PHE A 1 232 ? -16.913 -4.980  -8.105  1.00 87.16 232 A 1 
ATOM 1893 C C   . PHE A 1 232 ? -18.357 -4.462  -8.229  1.00 85.36 232 A 1 
ATOM 1894 O O   . PHE A 1 232 ? -19.207 -4.830  -7.411  1.00 80.23 232 A 1 
ATOM 1895 C CB  . PHE A 1 232 ? -16.225 -4.449  -6.843  1.00 88.08 232 A 1 
ATOM 1896 C CG  . PHE A 1 232 ? -14.960 -5.200  -6.475  1.00 89.30 232 A 1 
ATOM 1897 C CD1 . PHE A 1 232 ? -15.046 -6.457  -5.853  1.00 85.20 232 A 1 
ATOM 1898 C CD2 . PHE A 1 232 ? -13.696 -4.661  -6.773  1.00 86.48 232 A 1 
ATOM 1899 C CE1 . PHE A 1 232 ? -13.879 -7.172  -5.538  1.00 85.74 232 A 1 
ATOM 1900 C CE2 . PHE A 1 232 ? -12.528 -5.376  -6.461  1.00 85.65 232 A 1 
ATOM 1901 C CZ  . PHE A 1 232 ? -12.619 -6.633  -5.846  1.00 88.58 232 A 1 
ATOM 1902 N N   . SER A 1 233 ? -18.661 -3.606  -9.218  1.00 84.86 233 A 1 
ATOM 1903 C CA  . SER A 1 233 ? -19.989 -2.984  -9.385  1.00 82.17 233 A 1 
ATOM 1904 C C   . SER A 1 233 ? -20.692 -3.346  -10.683 1.00 81.59 233 A 1 
ATOM 1905 O O   . SER A 1 233 ? -21.897 -3.142  -10.789 1.00 78.83 233 A 1 
ATOM 1906 C CB  . SER A 1 233 ? -19.935 -1.449  -9.324  1.00 80.11 233 A 1 
ATOM 1907 O OG  . SER A 1 233 ? -18.977 -0.980  -8.410  1.00 73.85 233 A 1 
ATOM 1908 N N   . SER A 1 234 ? -19.984 -3.859  -11.688 1.00 80.45 234 A 1 
ATOM 1909 C CA  . SER A 1 234 ? -20.609 -4.229  -12.960 1.00 80.78 234 A 1 
ATOM 1910 C C   . SER A 1 234 ? -21.227 -5.623  -12.877 1.00 80.50 234 A 1 
ATOM 1911 O O   . SER A 1 234 ? -20.536 -6.588  -12.571 1.00 79.70 234 A 1 
ATOM 1912 C CB  . SER A 1 234 ? -19.602 -4.149  -14.102 1.00 80.16 234 A 1 
ATOM 1913 O OG  . SER A 1 234 ? -20.234 -4.460  -15.324 1.00 69.98 234 A 1 
ATOM 1914 N N   . VAL A 1 235 ? -22.527 -5.737  -13.224 1.00 81.13 235 A 1 
ATOM 1915 C CA  . VAL A 1 235 ? -23.295 -6.997  -13.172 1.00 81.14 235 A 1 
ATOM 1916 C C   . VAL A 1 235 ? -22.681 -8.134  -13.993 1.00 80.75 235 A 1 
ATOM 1917 O O   . VAL A 1 235 ? -22.851 -9.295  -13.653 1.00 78.13 235 A 1 
ATOM 1918 C CB  . VAL A 1 235 ? -24.753 -6.781  -13.628 1.00 80.78 235 A 1 
ATOM 1919 C CG1 . VAL A 1 235 ? -25.499 -5.849  -12.666 1.00 71.79 235 A 1 
ATOM 1920 C CG2 . VAL A 1 235 ? -24.860 -6.198  -15.045 1.00 74.42 235 A 1 
ATOM 1921 N N   . ASN A 1 236 ? -21.937 -7.800  -15.042 1.00 81.26 236 A 1 
ATOM 1922 C CA  . ASN A 1 236 ? -21.311 -8.777  -15.938 1.00 80.87 236 A 1 
ATOM 1923 C C   . ASN A 1 236 ? -19.917 -9.228  -15.470 1.00 81.35 236 A 1 
ATOM 1924 O O   . ASN A 1 236 ? -19.228 -9.935  -16.203 1.00 76.99 236 A 1 
ATOM 1925 C CB  . ASN A 1 236 ? -21.271 -8.177  -17.353 1.00 79.00 236 A 1 
ATOM 1926 C CG  . ASN A 1 236 ? -22.652 -7.869  -17.911 1.00 72.11 236 A 1 
ATOM 1927 O OD1 . ASN A 1 236 ? -23.661 -8.422  -17.520 1.00 63.81 236 A 1 
ATOM 1928 N ND2 . ASN A 1 236 ? -22.743 -6.961  -18.854 1.00 65.83 236 A 1 
ATOM 1929 N N   . ARG A 1 237 ? -19.468 -8.801  -14.282 1.00 81.70 237 A 1 
ATOM 1930 C CA  . ARG A 1 237 ? -18.133 -9.125  -13.755 1.00 82.04 237 A 1 
ATOM 1931 C C   . ARG A 1 237 ? -18.197 -10.190 -12.656 1.00 82.29 237 A 1 
ATOM 1932 O O   . ARG A 1 237 ? -19.127 -10.181 -11.850 1.00 78.49 237 A 1 
ATOM 1933 C CB  . ARG A 1 237 ? -17.440 -7.853  -13.259 1.00 79.46 237 A 1 
ATOM 1934 C CG  . ARG A 1 237 ? -17.039 -6.890  -14.388 1.00 78.42 237 A 1 
ATOM 1935 C CD  . ARG A 1 237 ? -15.837 -7.398  -15.186 1.00 75.82 237 A 1 
ATOM 1936 N NE  . ARG A 1 237 ? -15.349 -6.387  -16.142 1.00 71.54 237 A 1 
ATOM 1937 C CZ  . ARG A 1 237 ? -14.162 -6.374  -16.722 1.00 66.12 237 A 1 
ATOM 1938 N NH1 . ARG A 1 237 ? -13.264 -7.294  -16.504 1.00 60.94 237 A 1 
ATOM 1939 N NH2 . ARG A 1 237 ? -13.839 -5.414  -17.546 1.00 57.73 237 A 1 
ATOM 1940 N N   . PRO A 1 238 ? -17.187 -11.077 -12.564 1.00 78.04 238 A 1 
ATOM 1941 C CA  . PRO A 1 238 ? -17.182 -12.180 -11.598 1.00 79.06 238 A 1 
ATOM 1942 C C   . PRO A 1 238 ? -17.284 -11.743 -10.129 1.00 79.94 238 A 1 
ATOM 1943 O O   . PRO A 1 238 ? -17.908 -12.429 -9.322  1.00 77.76 238 A 1 
ATOM 1944 C CB  . PRO A 1 238 ? -15.866 -12.924 -11.853 1.00 76.66 238 A 1 
ATOM 1945 C CG  . PRO A 1 238 ? -15.582 -12.655 -13.325 1.00 75.43 238 A 1 
ATOM 1946 C CD  . PRO A 1 238 ? -16.070 -11.227 -13.501 1.00 78.75 238 A 1 
ATOM 1947 N N   . PHE A 1 239 ? -16.700 -10.595 -9.783  1.00 79.85 239 A 1 
ATOM 1948 C CA  . PHE A 1 239 ? -16.704 -10.049 -8.421  1.00 80.49 239 A 1 
ATOM 1949 C C   . PHE A 1 239 ? -17.909 -9.151  -8.095  1.00 80.56 239 A 1 
ATOM 1950 O O   . PHE A 1 239 ? -17.927 -8.545  -7.024  1.00 77.14 239 A 1 
ATOM 1951 C CB  . PHE A 1 239 ? -15.372 -9.337  -8.156  1.00 80.19 239 A 1 
ATOM 1952 C CG  . PHE A 1 239 ? -14.221 -10.288 -7.902  1.00 79.26 239 A 1 
ATOM 1953 C CD1 . PHE A 1 239 ? -14.089 -10.895 -6.640  1.00 74.72 239 A 1 
ATOM 1954 C CD2 . PHE A 1 239 ? -13.274 -10.553 -8.906  1.00 75.23 239 A 1 
ATOM 1955 C CE1 . PHE A 1 239 ? -13.007 -11.753 -6.379  1.00 71.37 239 A 1 
ATOM 1956 C CE2 . PHE A 1 239 ? -12.194 -11.415 -8.645  1.00 72.07 239 A 1 
ATOM 1957 C CZ  . PHE A 1 239 ? -12.058 -12.012 -7.379  1.00 76.80 239 A 1 
ATOM 1958 N N   . TYR A 1 240 ? -18.931 -9.060  -8.972  1.00 74.96 240 A 1 
ATOM 1959 C CA  . TYR A 1 240 ? -20.105 -8.219  -8.742  1.00 73.19 240 A 1 
ATOM 1960 C C   . TYR A 1 240 ? -20.715 -8.457  -7.351  1.00 73.42 240 A 1 
ATOM 1961 O O   . TYR A 1 240 ? -21.045 -9.588  -6.993  1.00 69.86 240 A 1 
ATOM 1962 C CB  . TYR A 1 240 ? -21.150 -8.467  -9.828  1.00 71.35 240 A 1 
ATOM 1963 C CG  . TYR A 1 240 ? -22.428 -7.669  -9.629  1.00 69.52 240 A 1 
ATOM 1964 C CD1 . TYR A 1 240 ? -23.648 -8.326  -9.379  1.00 62.42 240 A 1 
ATOM 1965 C CD2 . TYR A 1 240 ? -22.390 -6.263  -9.677  1.00 61.39 240 A 1 
ATOM 1966 C CE1 . TYR A 1 240 ? -24.826 -7.579  -9.197  1.00 57.61 240 A 1 
ATOM 1967 C CE2 . TYR A 1 240 ? -23.565 -5.512  -9.486  1.00 59.82 240 A 1 
ATOM 1968 C CZ  . TYR A 1 240 ? -24.784 -6.171  -9.252  1.00 63.65 240 A 1 
ATOM 1969 O OH  . TYR A 1 240 ? -25.919 -5.444  -9.081  1.00 63.99 240 A 1 
ATOM 1970 N N   . GLN A 1 241 ? -20.841 -7.390  -6.570  1.00 76.49 241 A 1 
ATOM 1971 C CA  . GLN A 1 241 ? -21.389 -7.385  -5.204  1.00 76.81 241 A 1 
ATOM 1972 C C   . GLN A 1 241 ? -20.799 -8.451  -4.251  1.00 78.37 241 A 1 
ATOM 1973 O O   . GLN A 1 241 ? -21.422 -8.820  -3.256  1.00 73.16 241 A 1 
ATOM 1974 C CB  . GLN A 1 241 ? -22.923 -7.416  -5.253  1.00 73.09 241 A 1 
ATOM 1975 C CG  . GLN A 1 241 ? -23.516 -6.125  -5.841  1.00 68.04 241 A 1 
ATOM 1976 C CD  . GLN A 1 241 ? -25.042 -6.127  -5.827  1.00 62.10 241 A 1 
ATOM 1977 O OE1 . GLN A 1 241 ? -25.703 -7.128  -5.630  1.00 57.61 241 A 1 
ATOM 1978 N NE2 . GLN A 1 241 ? -25.669 -4.990  -6.038  1.00 56.11 241 A 1 
ATOM 1979 N N   . SER A 1 242 ? -19.591 -8.941  -4.515  1.00 81.40 242 A 1 
ATOM 1980 C CA  . SER A 1 242 ? -18.950 -9.967  -3.680  1.00 80.74 242 A 1 
ATOM 1981 C C   . SER A 1 242 ? -18.214 -9.413  -2.453  1.00 83.33 242 A 1 
ATOM 1982 O O   . SER A 1 242 ? -17.683 -10.181 -1.651  1.00 81.11 242 A 1 
ATOM 1983 C CB  . SER A 1 242 ? -18.018 -10.826 -4.537  1.00 77.30 242 A 1 
ATOM 1984 O OG  . SER A 1 242 ? -16.909 -10.089 -4.994  1.00 70.68 242 A 1 
ATOM 1985 N N   . THR A 1 243 ? -18.173 -8.080  -2.305  1.00 85.91 243 A 1 
ATOM 1986 C CA  . THR A 1 243 ? -17.414 -7.386  -1.261  1.00 87.92 243 A 1 
ATOM 1987 C C   . THR A 1 243 ? -18.212 -6.234  -0.656  1.00 88.17 243 A 1 
ATOM 1988 O O   . THR A 1 243 ? -19.034 -5.610  -1.331  1.00 86.87 243 A 1 
ATOM 1989 C CB  . THR A 1 243 ? -16.102 -6.818  -1.820  1.00 88.22 243 A 1 
ATOM 1990 O OG1 . THR A 1 243 ? -16.376 -5.869  -2.827  1.00 84.58 243 A 1 
ATOM 1991 C CG2 . THR A 1 243 ? -15.193 -7.879  -2.429  1.00 84.59 243 A 1 
ATOM 1992 N N   . GLN A 1 244 ? -17.908 -5.885  0.595   1.00 91.36 244 A 1 
ATOM 1993 C CA  . GLN A 1 244 ? -18.295 -4.596  1.156   1.00 91.97 244 A 1 
ATOM 1994 C C   . GLN A 1 244 ? -17.298 -3.526  0.691   1.00 92.42 244 A 1 
ATOM 1995 O O   . GLN A 1 244 ? -16.094 -3.666  0.885   1.00 91.66 244 A 1 
ATOM 1996 C CB  . GLN A 1 244 ? -18.378 -4.709  2.682   1.00 91.80 244 A 1 
ATOM 1997 C CG  . GLN A 1 244 ? -18.739 -3.378  3.351   1.00 89.19 244 A 1 
ATOM 1998 C CD  . GLN A 1 244 ? -18.981 -3.524  4.848   1.00 88.73 244 A 1 
ATOM 1999 O OE1 . GLN A 1 244 ? -19.444 -4.545  5.340   1.00 83.31 244 A 1 
ATOM 2000 N NE2 . GLN A 1 244 ? -18.712 -2.504  5.628   1.00 80.08 244 A 1 
ATOM 2001 N N   . LYS A 1 245 ? -17.813 -2.446  0.082   1.00 93.68 245 A 1 
ATOM 2002 C CA  . LYS A 1 245 ? -16.973 -1.353  -0.420  1.00 93.00 245 A 1 
ATOM 2003 C C   . LYS A 1 245 ? -16.642 -0.359  0.683   1.00 93.27 245 A 1 
ATOM 2004 O O   . LYS A 1 245 ? -17.527 0.059   1.430   1.00 92.22 245 A 1 
ATOM 2005 C CB  . LYS A 1 245 ? -17.649 -0.645  -1.594  1.00 90.95 245 A 1 
ATOM 2006 C CG  . LYS A 1 245 ? -17.785 -1.568  -2.805  1.00 81.78 245 A 1 
ATOM 2007 C CD  . LYS A 1 245 ? -18.481 -0.828  -3.943  1.00 78.92 245 A 1 
ATOM 2008 C CE  . LYS A 1 245 ? -18.726 -1.793  -5.095  1.00 70.17 245 A 1 
ATOM 2009 N NZ  . LYS A 1 245 ? -19.701 -1.225  -6.043  1.00 63.64 245 A 1 
ATOM 2010 N N   . ILE A 1 246 ? -15.381 0.037   0.732   1.00 93.49 246 A 1 
ATOM 2011 C CA  . ILE A 1 246 ? -14.883 1.095   1.609   1.00 93.39 246 A 1 
ATOM 2012 C C   . ILE A 1 246 ? -14.022 2.033   0.762   1.00 93.27 246 A 1 
ATOM 2013 O O   . ILE A 1 246 ? -13.105 1.591   0.074   1.00 91.94 246 A 1 
ATOM 2014 C CB  . ILE A 1 246 ? -14.132 0.499   2.824   1.00 93.09 246 A 1 
ATOM 2015 C CG1 . ILE A 1 246 ? -15.107 -0.402  3.619   1.00 90.71 246 A 1 
ATOM 2016 C CG2 . ILE A 1 246 ? -13.542 1.618   3.700   1.00 90.24 246 A 1 
ATOM 2017 C CD1 . ILE A 1 246 ? -14.580 -0.943  4.941   1.00 80.98 246 A 1 
ATOM 2018 N N   . GLY A 1 247 ? -14.340 3.323   0.797   1.00 91.80 247 A 1 
ATOM 2019 C CA  . GLY A 1 247 ? -13.531 4.379   0.196   1.00 90.85 247 A 1 
ATOM 2020 C C   . GLY A 1 247 ? -12.861 5.215   1.274   1.00 91.58 247 A 1 
ATOM 2021 O O   . GLY A 1 247 ? -13.455 5.434   2.329   1.00 89.90 247 A 1 
ATOM 2022 N N   . LEU A 1 248 ? -11.651 5.693   1.024   1.00 91.23 248 A 1 
ATOM 2023 C CA  . LEU A 1 248 ? -10.979 6.655   1.896   1.00 91.34 248 A 1 
ATOM 2024 C C   . LEU A 1 248 ? -11.171 8.066   1.357   1.00 90.57 248 A 1 
ATOM 2025 O O   . LEU A 1 248 ? -11.008 8.305   0.158   1.00 88.59 248 A 1 
ATOM 2026 C CB  . LEU A 1 248 ? -9.487  6.327   2.074   1.00 91.04 248 A 1 
ATOM 2027 C CG  . LEU A 1 248 ? -9.196  4.904   2.569   1.00 90.78 248 A 1 
ATOM 2028 C CD1 . LEU A 1 248 ? -7.696  4.740   2.788   1.00 88.17 248 A 1 
ATOM 2029 C CD2 . LEU A 1 248 ? -9.920  4.570   3.870   1.00 88.73 248 A 1 
ATOM 2030 N N   . LYS A 1 249 ? -11.474 8.986   2.270   1.00 90.50 249 A 1 
ATOM 2031 C CA  . LYS A 1 249 ? -11.521 10.426  2.032   1.00 89.70 249 A 1 
ATOM 2032 C C   . LYS A 1 249 ? -10.294 11.106  2.641   1.00 90.50 249 A 1 
ATOM 2033 O O   . LYS A 1 249 ? -9.388  10.437  3.157   1.00 88.97 249 A 1 
ATOM 2034 C CB  . LYS A 1 249 ? -12.853 10.984  2.567   1.00 87.76 249 A 1 
ATOM 2035 C CG  . LYS A 1 249 ? -14.070 10.434  1.808   1.00 82.71 249 A 1 
ATOM 2036 C CD  . LYS A 1 249 ? -15.319 11.249  2.142   1.00 77.72 249 A 1 
ATOM 2037 C CE  . LYS A 1 249 ? -16.500 10.828  1.264   1.00 70.70 249 A 1 
ATOM 2038 N NZ  . LYS A 1 249 ? -17.527 11.904  1.187   1.00 61.18 249 A 1 
ATOM 2039 N N   . GLU A 1 250 ? -10.258 12.427  2.587   1.00 90.31 250 A 1 
ATOM 2040 C CA  . GLU A 1 250 ? -9.314  13.236  3.347   1.00 90.33 250 A 1 
ATOM 2041 C C   . GLU A 1 250 ? -9.384  12.890  4.839   1.00 90.78 250 A 1 
ATOM 2042 O O   . GLU A 1 250 ? -10.434 12.514  5.365   1.00 89.34 250 A 1 
ATOM 2043 C CB  . GLU A 1 250 ? -9.590  14.731  3.119   1.00 88.81 250 A 1 
ATOM 2044 C CG  . GLU A 1 250 ? -9.528  15.176  1.645   1.00 82.83 250 A 1 
ATOM 2045 C CD  . GLU A 1 250 ? -10.846 15.044  0.854   1.00 81.69 250 A 1 
ATOM 2046 O OE1 . GLU A 1 250 ? -10.941 15.682  -0.228  1.00 72.35 250 A 1 
ATOM 2047 O OE2 . GLU A 1 250 ? -11.763 14.316  1.302   1.00 72.69 250 A 1 
ATOM 2048 N N   . ILE A 1 251 ? -8.260  13.000  5.544   1.00 91.04 251 A 1 
ATOM 2049 C CA  . ILE A 1 251 ? -8.250  12.775  6.993   1.00 91.08 251 A 1 
ATOM 2050 C C   . ILE A 1 251 ? -9.015  13.890  7.717   1.00 92.43 251 A 1 
ATOM 2051 O O   . ILE A 1 251 ? -8.934  15.049  7.308   1.00 91.95 251 A 1 
ATOM 2052 C CB  . ILE A 1 251 ? -6.823  12.600  7.543   1.00 88.31 251 A 1 
ATOM 2053 C CG1 . ILE A 1 251 ? -5.940  13.830  7.261   1.00 75.07 251 A 1 
ATOM 2054 C CG2 . ILE A 1 251 ? -6.235  11.298  6.993   1.00 71.99 251 A 1 
ATOM 2055 C CD1 . ILE A 1 251 ? -4.512  13.668  7.765   1.00 69.50 251 A 1 
ATOM 2056 N N   . PRO A 1 252 ? -9.752  13.595  8.803   1.00 92.03 252 A 1 
ATOM 2057 C CA  . PRO A 1 252 ? -10.459 14.626  9.554   1.00 91.95 252 A 1 
ATOM 2058 C C   . PRO A 1 252 ? -9.477  15.563  10.268  1.00 93.31 252 A 1 
ATOM 2059 O O   . PRO A 1 252 ? -8.721  15.132  11.134  1.00 92.83 252 A 1 
ATOM 2060 C CB  . PRO A 1 252 ? -11.371 13.882  10.533  1.00 89.71 252 A 1 
ATOM 2061 C CG  . PRO A 1 252 ? -11.469 12.466  9.967   1.00 85.87 252 A 1 
ATOM 2062 C CD  . PRO A 1 252 ? -10.118 12.275  9.296   1.00 88.95 252 A 1 
ATOM 2063 N N   . LEU A 1 253 ? -9.538  16.863  9.951   1.00 92.91 253 A 1 
ATOM 2064 C CA  . LEU A 1 253 ? -8.685  17.892  10.566  1.00 94.27 253 A 1 
ATOM 2065 C C   . LEU A 1 253 ? -8.779  17.889  12.097  1.00 94.48 253 A 1 
ATOM 2066 O O   . LEU A 1 253 ? -7.763  17.968  12.774  1.00 93.71 253 A 1 
ATOM 2067 C CB  . LEU A 1 253 ? -9.102  19.263  9.989   1.00 94.18 253 A 1 
ATOM 2068 C CG  . LEU A 1 253 ? -8.351  20.473  10.584  1.00 93.37 253 A 1 
ATOM 2069 C CD1 . LEU A 1 253 ? -6.867  20.444  10.254  1.00 89.46 253 A 1 
ATOM 2070 C CD2 . LEU A 1 253 ? -8.928  21.770  10.021  1.00 89.30 253 A 1 
ATOM 2071 N N   . ALA A 1 254 ? -9.995  17.774  12.636  1.00 93.83 254 A 1 
ATOM 2072 C CA  . ALA A 1 254 ? -10.260 17.831  14.071  1.00 93.38 254 A 1 
ATOM 2073 C C   . ALA A 1 254 ? -9.623  16.677  14.861  1.00 93.42 254 A 1 
ATOM 2074 O O   . ALA A 1 254 ? -9.314  16.855  16.033  1.00 92.14 254 A 1 
ATOM 2075 C CB  . ALA A 1 254 ? -11.782 17.855  14.271  1.00 92.73 254 A 1 
ATOM 2076 N N   . THR A 1 255 ? -9.432  15.521  14.239  1.00 93.07 255 A 1 
ATOM 2077 C CA  . THR A 1 255 ? -8.823  14.342  14.868  1.00 92.23 255 A 1 
ATOM 2078 C C   . THR A 1 255 ? -7.313  14.336  14.664  1.00 93.09 255 A 1 
ATOM 2079 O O   . THR A 1 255 ? -6.553  14.096  15.594  1.00 92.10 255 A 1 
ATOM 2080 C CB  . THR A 1 255 ? -9.441  13.060  14.288  1.00 90.01 255 A 1 
ATOM 2081 O OG1 . THR A 1 255 ? -10.850 13.134  14.348  1.00 80.98 255 A 1 
ATOM 2082 C CG2 . THR A 1 255 ? -9.028  11.810  15.042  1.00 79.28 255 A 1 
ATOM 2083 N N   . TYR A 1 256 ? -6.866  14.661  13.450  1.00 92.87 256 A 1 
ATOM 2084 C CA  . TYR A 1 256 ? -5.448  14.554  13.110  1.00 93.46 256 A 1 
ATOM 2085 C C   . TYR A 1 256 ? -4.594  15.691  13.696  1.00 94.42 256 A 1 
ATOM 2086 O O   . TYR A 1 256 ? -3.425  15.472  13.984  1.00 94.21 256 A 1 
ATOM 2087 C CB  . TYR A 1 256 ? -5.306  14.467  11.588  1.00 92.30 256 A 1 
ATOM 2088 C CG  . TYR A 1 256 ? -4.028  13.781  11.140  1.00 89.28 256 A 1 
ATOM 2089 C CD1 . TYR A 1 256 ? -2.777  14.400  11.300  1.00 83.82 256 A 1 
ATOM 2090 C CD2 . TYR A 1 256 ? -4.091  12.501  10.567  1.00 83.33 256 A 1 
ATOM 2091 C CE1 . TYR A 1 256 ? -1.599  13.750  10.883  1.00 79.23 256 A 1 
ATOM 2092 C CE2 . TYR A 1 256 ? -2.918  11.851  10.140  1.00 77.78 256 A 1 
ATOM 2093 C CZ  . TYR A 1 256 ? -1.669  12.478  10.295  1.00 77.53 256 A 1 
ATOM 2094 O OH  . TYR A 1 256 ? -0.541  11.863  9.868   1.00 74.70 256 A 1 
ATOM 2095 N N   . SER A 1 257 ? -5.148  16.892  13.889  1.00 94.58 257 A 1 
ATOM 2096 C CA  . SER A 1 257 ? -4.397  18.009  14.496  1.00 95.29 257 A 1 
ATOM 2097 C C   . SER A 1 257 ? -3.899  17.664  15.903  1.00 95.63 257 A 1 
ATOM 2098 O O   . SER A 1 257 ? -2.681  17.617  16.083  1.00 95.48 257 A 1 
ATOM 2099 C CB  . SER A 1 257 ? -5.189  19.319  14.460  1.00 95.16 257 A 1 
ATOM 2100 O OG  . SER A 1 257 ? -4.404  20.467  14.670  1.00 89.96 257 A 1 
ATOM 2101 N N   . PRO A 1 258 ? -4.772  17.272  16.860  1.00 95.33 258 A 1 
ATOM 2102 C CA  . PRO A 1 258 ? -4.326  16.847  18.188  1.00 95.24 258 A 1 
ATOM 2103 C C   . PRO A 1 258 ? -3.378  15.643  18.157  1.00 95.56 258 A 1 
ATOM 2104 O O   . PRO A 1 258 ? -2.439  15.579  18.947  1.00 94.98 258 A 1 
ATOM 2105 C CB  . PRO A 1 258 ? -5.602  16.503  18.965  1.00 94.29 258 A 1 
ATOM 2106 C CG  . PRO A 1 258 ? -6.678  17.323  18.269  1.00 92.08 258 A 1 
ATOM 2107 C CD  . PRO A 1 258 ? -6.228  17.302  16.816  1.00 94.75 258 A 1 
ATOM 2108 N N   . PHE A 1 259 ? -3.584  14.697  17.243  1.00 94.17 259 A 1 
ATOM 2109 C CA  . PHE A 1 259 ? -2.680  13.562  17.063  1.00 93.86 259 A 1 
ATOM 2110 C C   . PHE A 1 259 ? -1.256  14.020  16.707  1.00 94.90 259 A 1 
ATOM 2111 O O   . PHE A 1 259 ? -0.298  13.622  17.370  1.00 94.77 259 A 1 
ATOM 2112 C CB  . PHE A 1 259 ? -3.259  12.623  15.995  1.00 92.80 259 A 1 
ATOM 2113 C CG  . PHE A 1 259 ? -2.296  11.552  15.529  1.00 91.53 259 A 1 
ATOM 2114 C CD1 . PHE A 1 259 ? -1.582  11.721  14.325  1.00 88.93 259 A 1 
ATOM 2115 C CD2 . PHE A 1 259 ? -2.094  10.400  16.307  1.00 88.92 259 A 1 
ATOM 2116 C CE1 . PHE A 1 259 ? -0.679  10.734  13.898  1.00 87.49 259 A 1 
ATOM 2117 C CE2 . PHE A 1 259 ? -1.191  9.414   15.881  1.00 87.17 259 A 1 
ATOM 2118 C CZ  . PHE A 1 259 ? -0.485  9.580   14.674  1.00 87.45 259 A 1 
ATOM 2119 N N   . ALA A 1 260 ? -1.110  14.893  15.712  1.00 94.23 260 A 1 
ATOM 2120 C CA  . ALA A 1 260 ? 0.187   15.425  15.304  1.00 95.12 260 A 1 
ATOM 2121 C C   . ALA A 1 260 ? 0.833   16.274  16.412  1.00 95.58 260 A 1 
ATOM 2122 O O   . ALA A 1 260 ? 1.997   16.060  16.744  1.00 95.50 260 A 1 
ATOM 2123 C CB  . ALA A 1 260 ? 0.009   16.212  14.001  1.00 95.30 260 A 1 
ATOM 2124 N N   . GLU A 1 261 ? 0.067   17.180  17.031  1.00 95.31 261 A 1 
ATOM 2125 C CA  . GLU A 1 261 ? 0.527   18.022  18.145  1.00 95.54 261 A 1 
ATOM 2126 C C   . GLU A 1 261 ? 1.063   17.172  19.310  1.00 95.44 261 A 1 
ATOM 2127 O O   . GLU A 1 261 ? 2.162   17.417  19.816  1.00 94.81 261 A 1 
ATOM 2128 C CB  . GLU A 1 261 ? -0.638  18.903  18.628  1.00 95.34 261 A 1 
ATOM 2129 C CG  . GLU A 1 261 ? -1.040  19.999  17.621  1.00 91.41 261 A 1 
ATOM 2130 C CD  . GLU A 1 261 ? -2.412  20.611  17.937  1.00 90.93 261 A 1 
ATOM 2131 O OE1 . GLU A 1 261 ? -3.213  20.796  16.990  1.00 82.41 261 A 1 
ATOM 2132 O OE2 . GLU A 1 261 ? -2.683  20.897  19.124  1.00 84.29 261 A 1 
ATOM 2133 N N   . ASN A 1 262 ? 0.341   16.111  19.680  1.00 95.64 262 A 1 
ATOM 2134 C CA  . ASN A 1 262 ? 0.754   15.182  20.728  1.00 94.45 262 A 1 
ATOM 2135 C C   . ASN A 1 262 ? 2.036   14.427  20.363  1.00 94.57 262 A 1 
ATOM 2136 O O   . ASN A 1 262 ? 2.906   14.260  21.221  1.00 93.83 262 A 1 
ATOM 2137 C CB  . ASN A 1 262 ? -0.393  14.199  21.014  1.00 93.51 262 A 1 
ATOM 2138 C CG  . ASN A 1 262 ? -1.520  14.818  21.824  1.00 81.71 262 A 1 
ATOM 2139 O OD1 . ASN A 1 262 ? -1.322  15.667  22.675  1.00 73.82 262 A 1 
ATOM 2140 N ND2 . ASN A 1 262 ? -2.734  14.364  21.641  1.00 70.59 262 A 1 
ATOM 2141 N N   . LEU A 1 263 ? 2.192   13.992  19.110  1.00 93.80 263 A 1 
ATOM 2142 C CA  . LEU A 1 263 ? 3.433   13.351  18.665  1.00 93.52 263 A 1 
ATOM 2143 C C   . LEU A 1 263 ? 4.628   14.303  18.773  1.00 94.31 263 A 1 
ATOM 2144 O O   . LEU A 1 263 ? 5.655   13.909  19.312  1.00 93.86 263 A 1 
ATOM 2145 C CB  . LEU A 1 263 ? 3.291   12.808  17.233  1.00 92.33 263 A 1 
ATOM 2146 C CG  . LEU A 1 263 ? 2.475   11.512  17.099  1.00 87.98 263 A 1 
ATOM 2147 C CD1 . LEU A 1 263 ? 2.430   11.119  15.624  1.00 84.12 263 A 1 
ATOM 2148 C CD2 . LEU A 1 263 ? 3.085   10.337  17.869  1.00 84.76 263 A 1 
ATOM 2149 N N   . PHE A 1 264 ? 4.508   15.555  18.343  1.00 94.64 264 A 1 
ATOM 2150 C CA  . PHE A 1 264 ? 5.570   16.553  18.522  1.00 95.42 264 A 1 
ATOM 2151 C C   . PHE A 1 264 ? 5.903   16.759  20.011  1.00 95.57 264 A 1 
ATOM 2152 O O   . PHE A 1 264 ? 7.073   16.672  20.402  1.00 94.95 264 A 1 
ATOM 2153 C CB  . PHE A 1 264 ? 5.176   17.874  17.839  1.00 95.77 264 A 1 
ATOM 2154 C CG  . PHE A 1 264 ? 5.558   17.960  16.372  1.00 96.27 264 A 1 
ATOM 2155 C CD1 . PHE A 1 264 ? 6.715   18.661  15.990  1.00 94.78 264 A 1 
ATOM 2156 C CD2 . PHE A 1 264 ? 4.762   17.369  15.383  1.00 94.90 264 A 1 
ATOM 2157 C CE1 . PHE A 1 264 ? 7.064   18.774  14.631  1.00 94.63 264 A 1 
ATOM 2158 C CE2 . PHE A 1 264 ? 5.111   17.476  14.024  1.00 94.67 264 A 1 
ATOM 2159 C CZ  . PHE A 1 264 ? 6.261   18.183  13.645  1.00 95.72 264 A 1 
ATOM 2160 N N   . ALA A 1 265 ? 4.877   16.921  20.858  1.00 94.12 265 A 1 
ATOM 2161 C CA  . ALA A 1 265 ? 5.044   17.134  22.295  1.00 93.81 265 A 1 
ATOM 2162 C C   . ALA A 1 265 ? 5.782   15.976  22.991  1.00 93.14 265 A 1 
ATOM 2163 O O   . ALA A 1 265 ? 6.656   16.207  23.831  1.00 92.29 265 A 1 
ATOM 2164 C CB  . ALA A 1 265 ? 3.660   17.377  22.907  1.00 93.99 265 A 1 
ATOM 2165 N N   . GLN A 1 266 ? 5.518   14.725  22.606  1.00 93.45 266 A 1 
ATOM 2166 C CA  . GLN A 1 266 ? 6.226   13.554  23.139  1.00 91.65 266 A 1 
ATOM 2167 C C   . GLN A 1 266 ? 7.744   13.595  22.889  1.00 91.63 266 A 1 
ATOM 2168 O O   . GLN A 1 266 ? 8.509   12.941  23.607  1.00 90.31 266 A 1 
ATOM 2169 C CB  . GLN A 1 266 ? 5.655   12.277  22.513  1.00 90.58 266 A 1 
ATOM 2170 C CG  . GLN A 1 266 ? 4.277   11.876  23.064  1.00 86.48 266 A 1 
ATOM 2171 C CD  . GLN A 1 266 ? 3.690   10.692  22.300  1.00 82.60 266 A 1 
ATOM 2172 O OE1 . GLN A 1 266 ? 4.388   9.932   21.644  1.00 76.40 266 A 1 
ATOM 2173 N NE2 . GLN A 1 266 ? 2.398   10.470  22.369  1.00 73.26 266 A 1 
ATOM 2174 N N   . TYR A 1 267 ? 8.211   14.372  21.907  1.00 92.95 267 A 1 
ATOM 2175 C CA  . TYR A 1 267 ? 9.629   14.555  21.584  1.00 92.99 267 A 1 
ATOM 2176 C C   . TYR A 1 267 ? 10.181  15.918  22.052  1.00 93.97 267 A 1 
ATOM 2177 O O   . TYR A 1 267 ? 11.298  16.285  21.693  1.00 92.50 267 A 1 
ATOM 2178 C CB  . TYR A 1 267 ? 9.857   14.286  20.090  1.00 92.47 267 A 1 
ATOM 2179 C CG  . TYR A 1 267 ? 9.682   12.828  19.675  1.00 92.38 267 A 1 
ATOM 2180 C CD1 . TYR A 1 267 ? 10.798  12.036  19.343  1.00 88.91 267 A 1 
ATOM 2181 C CD2 . TYR A 1 267 ? 8.395   12.270  19.596  1.00 89.47 267 A 1 
ATOM 2182 C CE1 . TYR A 1 267 ? 10.620  10.701  18.927  1.00 87.86 267 A 1 
ATOM 2183 C CE2 . TYR A 1 267 ? 8.212   10.934  19.193  1.00 88.58 267 A 1 
ATOM 2184 C CZ  . TYR A 1 267 ? 9.325   10.148  18.852  1.00 89.66 267 A 1 
ATOM 2185 O OH  . TYR A 1 267 ? 9.134   8.866   18.458  1.00 87.28 267 A 1 
ATOM 2186 N N   . GLY A 1 268 ? 9.428   16.648  22.878  1.00 92.81 268 A 1 
ATOM 2187 C CA  . GLY A 1 268 ? 9.833   17.962  23.396  1.00 93.38 268 A 1 
ATOM 2188 C C   . GLY A 1 268 ? 9.861   19.063  22.335  1.00 94.43 268 A 1 
ATOM 2189 O O   . GLY A 1 268 ? 10.626  20.025  22.473  1.00 92.68 268 A 1 
ATOM 2190 N N   . LYS A 1 269 ? 9.056   18.898  21.281  1.00 94.26 269 A 1 
ATOM 2191 C CA  . LYS A 1 269 ? 8.791   19.854  20.206  1.00 95.40 269 A 1 
ATOM 2192 C C   . LYS A 1 269 ? 7.353   20.364  20.311  1.00 96.16 269 A 1 
ATOM 2193 O O   . LYS A 1 269 ? 6.502   19.695  20.896  1.00 95.48 269 A 1 
ATOM 2194 C CB  . LYS A 1 269 ? 9.063   19.198  18.840  1.00 94.98 269 A 1 
ATOM 2195 C CG  . LYS A 1 269 ? 10.530  18.769  18.657  1.00 94.33 269 A 1 
ATOM 2196 C CD  . LYS A 1 269 ? 10.794  18.337  17.212  1.00 93.40 269 A 1 
ATOM 2197 C CE  . LYS A 1 269 ? 12.287  18.101  16.969  1.00 89.18 269 A 1 
ATOM 2198 N NZ  . LYS A 1 269 ? 12.623  18.182  15.523  1.00 85.06 269 A 1 
ATOM 2199 N N   . HIS A 1 270 ? 7.075   21.530  19.751  1.00 95.94 270 A 1 
ATOM 2200 C CA  . HIS A 1 270 ? 5.752   22.147  19.786  1.00 96.17 270 A 1 
ATOM 2201 C C   . HIS A 1 270 ? 5.260   22.443  18.364  1.00 96.14 270 A 1 
ATOM 2202 O O   . HIS A 1 270 ? 5.870   23.226  17.639  1.00 94.35 270 A 1 
ATOM 2203 C CB  . HIS A 1 270 ? 5.805   23.409  20.655  1.00 95.02 270 A 1 
ATOM 2204 C CG  . HIS A 1 270 ? 4.470   24.102  20.744  1.00 91.44 270 A 1 
ATOM 2205 N ND1 . HIS A 1 270 ? 3.308   23.560  21.244  1.00 75.84 270 A 1 
ATOM 2206 C CD2 . HIS A 1 270 ? 4.175   25.362  20.306  1.00 77.21 270 A 1 
ATOM 2207 C CE1 . HIS A 1 270 ? 2.335   24.472  21.104  1.00 77.72 270 A 1 
ATOM 2208 N NE2 . HIS A 1 270 ? 2.817   25.588  20.548  1.00 80.17 270 A 1 
ATOM 2209 N N   . LEU A 1 271 ? 4.161   21.808  17.980  1.00 96.40 271 A 1 
ATOM 2210 C CA  . LEU A 1 271 ? 3.452   22.092  16.736  1.00 96.48 271 A 1 
ATOM 2211 C C   . LEU A 1 271 ? 2.151   22.814  17.081  1.00 96.50 271 A 1 
ATOM 2212 O O   . LEU A 1 271 ? 1.261   22.214  17.684  1.00 95.63 271 A 1 
ATOM 2213 C CB  . LEU A 1 271 ? 3.195   20.771  15.986  1.00 96.16 271 A 1 
ATOM 2214 C CG  . LEU A 1 271 ? 2.476   20.956  14.634  1.00 96.08 271 A 1 
ATOM 2215 C CD1 . LEU A 1 271 ? 3.368   21.643  13.601  1.00 93.89 271 A 1 
ATOM 2216 C CD2 . LEU A 1 271 ? 2.062   19.592  14.077  1.00 93.98 271 A 1 
ATOM 2217 N N   . ASP A 1 272 ? 2.031   24.081  16.701  1.00 96.60 272 A 1 
ATOM 2218 C CA  . ASP A 1 272 ? 0.789   24.821  16.897  1.00 96.44 272 A 1 
ATOM 2219 C C   . ASP A 1 272 ? -0.296  24.358  15.906  1.00 96.67 272 A 1 
ATOM 2220 O O   . ASP A 1 272 ? -0.029  24.064  14.736  1.00 95.84 272 A 1 
ATOM 2221 C CB  . ASP A 1 272 ? 1.040   26.334  16.805  1.00 95.26 272 A 1 
ATOM 2222 C CG  . ASP A 1 272 ? -0.232  27.099  17.184  1.00 91.46 272 A 1 
ATOM 2223 O OD1 . ASP A 1 272 ? -1.056  27.343  16.273  1.00 84.01 272 A 1 
ATOM 2224 O OD2 . ASP A 1 272 ? -0.449  27.337  18.386  1.00 83.58 272 A 1 
ATOM 2225 N N   . SER A 1 273 ? -1.549  24.327  16.370  1.00 96.88 273 A 1 
ATOM 2226 C CA  . SER A 1 273 ? -2.700  23.936  15.549  1.00 96.74 273 A 1 
ATOM 2227 C C   . SER A 1 273 ? -2.877  24.788  14.284  1.00 96.96 273 A 1 
ATOM 2228 O O   . SER A 1 273 ? -3.400  24.303  13.278  1.00 96.00 273 A 1 
ATOM 2229 C CB  . SER A 1 273 ? -3.975  24.004  16.393  1.00 95.33 273 A 1 
ATOM 2230 O OG  . SER A 1 273 ? -4.315  25.334  16.744  1.00 82.66 273 A 1 
ATOM 2231 N N   . SER A 1 274 ? -2.449  26.055  14.296  1.00 97.12 274 A 1 
ATOM 2232 C CA  . SER A 1 274 ? -2.458  26.924  13.113  1.00 97.17 274 A 1 
ATOM 2233 C C   . SER A 1 274 ? -1.485  26.432  12.039  1.00 97.43 274 A 1 
ATOM 2234 O O   . SER A 1 274 ? -1.877  26.335  10.873  1.00 96.66 274 A 1 
ATOM 2235 C CB  . SER A 1 274 ? -2.161  28.379  13.495  1.00 96.74 274 A 1 
ATOM 2236 O OG  . SER A 1 274 ? -0.862  28.512  14.013  1.00 91.49 274 A 1 
ATOM 2237 N N   . ILE A 1 275 ? -0.284  26.001  12.433  1.00 97.29 275 A 1 
ATOM 2238 C CA  . ILE A 1 275 ? 0.727   25.444  11.525  1.00 97.50 275 A 1 
ATOM 2239 C C   . ILE A 1 275 ? 0.231   24.132  10.927  1.00 97.58 275 A 1 
ATOM 2240 O O   . ILE A 1 275 ? 0.304   23.926  9.713   1.00 97.14 275 A 1 
ATOM 2241 C CB  . ILE A 1 275 ? 2.078   25.257  12.250  1.00 97.25 275 A 1 
ATOM 2242 C CG1 . ILE A 1 275 ? 2.574   26.549  12.931  1.00 95.06 275 A 1 
ATOM 2243 C CG2 . ILE A 1 275 ? 3.145   24.720  11.279  1.00 95.91 275 A 1 
ATOM 2244 C CD1 . ILE A 1 275 ? 2.622   27.783  12.021  1.00 85.63 275 A 1 
ATOM 2245 N N   . PHE A 1 276 ? -0.377  23.263  11.747  1.00 97.62 276 A 1 
ATOM 2246 C CA  . PHE A 1 276 ? -1.004  22.052  11.230  1.00 97.45 276 A 1 
ATOM 2247 C C   . PHE A 1 276 ? -2.117  22.360  10.217  1.00 97.40 276 A 1 
ATOM 2248 O O   . PHE A 1 276 ? -2.203  21.710  9.174   1.00 97.06 276 A 1 
ATOM 2249 C CB  . PHE A 1 276 ? -1.536  21.190  12.381  1.00 96.89 276 A 1 
ATOM 2250 C CG  . PHE A 1 276 ? -2.114  19.889  11.858  1.00 96.58 276 A 1 
ATOM 2251 C CD1 . PHE A 1 276 ? -3.475  19.801  11.528  1.00 95.08 276 A 1 
ATOM 2252 C CD2 . PHE A 1 276 ? -1.260  18.807  11.590  1.00 95.34 276 A 1 
ATOM 2253 C CE1 . PHE A 1 276 ? -3.982  18.638  10.919  1.00 94.44 276 A 1 
ATOM 2254 C CE2 . PHE A 1 276 ? -1.763  17.646  10.983  1.00 94.18 276 A 1 
ATOM 2255 C CZ  . PHE A 1 276 ? -3.123  17.565  10.641  1.00 94.30 276 A 1 
ATOM 2256 N N   . LYS A 1 277 ? -2.956  23.370  10.479  1.00 97.43 277 A 1 
ATOM 2257 C CA  . LYS A 1 277 ? -3.991  23.811  9.524   1.00 97.27 277 A 1 
ATOM 2258 C C   . LYS A 1 277 ? -3.382  24.300  8.212   1.00 97.11 277 A 1 
ATOM 2259 O O   . LYS A 1 277 ? -3.908  23.958  7.154   1.00 96.51 277 A 1 
ATOM 2260 C CB  . LYS A 1 277 ? -4.866  24.908  10.143  1.00 96.78 277 A 1 
ATOM 2261 C CG  . LYS A 1 277 ? -5.858  24.354  11.172  1.00 91.01 277 A 1 
ATOM 2262 C CD  . LYS A 1 277 ? -6.458  25.500  11.989  1.00 89.12 277 A 1 
ATOM 2263 C CE  . LYS A 1 277 ? -7.274  24.938  13.155  1.00 81.88 277 A 1 
ATOM 2264 N NZ  . LYS A 1 277 ? -7.592  25.992  14.146  1.00 72.85 277 A 1 
ATOM 2265 N N   . THR A 1 278 ? -2.272  25.030  8.269   1.00 97.23 278 A 1 
ATOM 2266 C CA  . THR A 1 278 ? -1.537  25.465  7.069   1.00 97.18 278 A 1 
ATOM 2267 C C   . THR A 1 278 ? -1.063  24.263  6.249   1.00 97.06 278 A 1 
ATOM 2268 O O   . THR A 1 278 ? -1.351  24.191  5.051   1.00 96.26 278 A 1 
ATOM 2269 C CB  . THR A 1 278 ? -0.372  26.393  7.456   1.00 97.06 278 A 1 
ATOM 2270 O OG1 . THR A 1 278 ? -0.941  27.514  8.084   1.00 94.24 278 A 1 
ATOM 2271 C CG2 . THR A 1 278 ? 0.424   26.888  6.251   1.00 94.12 278 A 1 
ATOM 2272 N N   . VAL A 1 279 ? -0.452  23.258  6.887   1.00 97.45 279 A 1 
ATOM 2273 C CA  . VAL A 1 279 ? -0.073  21.990  6.231   1.00 97.29 279 A 1 
ATOM 2274 C C   . VAL A 1 279 ? -1.302  21.313  5.616   1.00 96.90 279 A 1 
ATOM 2275 O O   . VAL A 1 279 ? -1.314  21.001  4.427   1.00 96.13 279 A 1 
ATOM 2276 C CB  . VAL A 1 279 ? 0.628   21.037  7.222   1.00 97.17 279 A 1 
ATOM 2277 C CG1 . VAL A 1 279 ? 0.925   19.668  6.594   1.00 95.95 279 A 1 
ATOM 2278 C CG2 . VAL A 1 279 ? 1.960   21.610  7.712   1.00 95.92 279 A 1 
ATOM 2279 N N   . TYR A 1 280 ? -2.369  21.144  6.400   1.00 97.28 280 A 1 
ATOM 2280 C CA  . TYR A 1 280 ? -3.595  20.467  5.976   1.00 96.74 280 A 1 
ATOM 2281 C C   . TYR A 1 280 ? -4.226  21.116  4.740   1.00 96.24 280 A 1 
ATOM 2282 O O   . TYR A 1 280 ? -4.575  20.427  3.780   1.00 95.19 280 A 1 
ATOM 2283 C CB  . TYR A 1 280 ? -4.590  20.453  7.144   1.00 95.97 280 A 1 
ATOM 2284 C CG  . TYR A 1 280 ? -5.857  19.676  6.847   1.00 95.51 280 A 1 
ATOM 2285 C CD1 . TYR A 1 280 ? -6.933  20.287  6.174   1.00 93.92 280 A 1 
ATOM 2286 C CD2 . TYR A 1 280 ? -5.949  18.325  7.226   1.00 93.98 280 A 1 
ATOM 2287 C CE1 . TYR A 1 280 ? -8.090  19.547  5.871   1.00 92.96 280 A 1 
ATOM 2288 C CE2 . TYR A 1 280 ? -7.105  17.582  6.932   1.00 92.82 280 A 1 
ATOM 2289 C CZ  . TYR A 1 280 ? -8.177  18.191  6.249   1.00 92.74 280 A 1 
ATOM 2290 O OH  . TYR A 1 280 ? -9.289  17.471  5.954   1.00 90.62 280 A 1 
ATOM 2291 N N   . HIS A 1 281 ? -4.362  22.440  4.738   1.00 96.29 281 A 1 
ATOM 2292 C CA  . HIS A 1 281 ? -4.974  23.176  3.629   1.00 95.79 281 A 1 
ATOM 2293 C C   . HIS A 1 281 ? -4.087  23.231  2.386   1.00 95.31 281 A 1 
ATOM 2294 O O   . HIS A 1 281 ? -4.615  23.200  1.272   1.00 93.94 281 A 1 
ATOM 2295 C CB  . HIS A 1 281 ? -5.369  24.578  4.104   1.00 95.60 281 A 1 
ATOM 2296 C CG  . HIS A 1 281 ? -6.544  24.553  5.055   1.00 94.26 281 A 1 
ATOM 2297 N ND1 . HIS A 1 281 ? -7.756  23.940  4.821   1.00 81.67 281 A 1 
ATOM 2298 C CD2 . HIS A 1 281 ? -6.614  25.111  6.301   1.00 83.14 281 A 1 
ATOM 2299 C CE1 . HIS A 1 281 ? -8.528  24.122  5.900   1.00 85.33 281 A 1 
ATOM 2300 N NE2 . HIS A 1 281 ? -7.879  24.836  6.829   1.00 87.43 281 A 1 
ATOM 2301 N N   . THR A 1 282 ? -2.768  23.242  2.563   1.00 95.79 282 A 1 
ATOM 2302 C CA  . THR A 1 282 ? -1.803  23.195  1.454   1.00 95.75 282 A 1 
ATOM 2303 C C   . THR A 1 282 ? -1.978  21.919  0.634   1.00 95.41 282 A 1 
ATOM 2304 O O   . THR A 1 282 ? -2.063  21.969  -0.593  1.00 94.07 282 A 1 
ATOM 2305 C CB  . THR A 1 282 ? -0.371  23.320  1.991   1.00 95.84 282 A 1 
ATOM 2306 O OG1 . THR A 1 282 ? -0.245  24.573  2.613   1.00 93.10 282 A 1 
ATOM 2307 C CG2 . THR A 1 282 ? 0.686   23.265  0.896   1.00 92.81 282 A 1 
ATOM 2308 N N   . VAL A 1 283 ? -2.140  20.773  1.304   1.00 95.21 283 A 1 
ATOM 2309 C CA  . VAL A 1 283 ? -2.247  19.458  0.637   1.00 94.53 283 A 1 
ATOM 2310 C C   . VAL A 1 283 ? -3.655  18.857  0.661   1.00 93.38 283 A 1 
ATOM 2311 O O   . VAL A 1 283 ? -3.840  17.686  0.322   1.00 91.43 283 A 1 
ATOM 2312 C CB  . VAL A 1 283 ? -1.170  18.491  1.145   1.00 94.50 283 A 1 
ATOM 2313 C CG1 . VAL A 1 283 ? 0.233   19.067  0.908   1.00 92.91 283 A 1 
ATOM 2314 C CG2 . VAL A 1 283 ? -1.339  18.142  2.624   1.00 92.68 283 A 1 
ATOM 2315 N N   . LEU A 1 284 ? -4.671  19.644  1.020   1.00 93.18 284 A 1 
ATOM 2316 C CA  . LEU A 1 284 ? -6.099  19.298  0.995   1.00 92.03 284 A 1 
ATOM 2317 C C   . LEU A 1 284 ? -6.443  18.015  1.780   1.00 91.67 284 A 1 
ATOM 2318 O O   . LEU A 1 284 ? -7.252  17.205  1.328   1.00 89.88 284 A 1 
ATOM 2319 C CB  . LEU A 1 284 ? -6.611  19.269  -0.455  1.00 91.26 284 A 1 
ATOM 2320 C CG  . LEU A 1 284 ? -6.376  20.548  -1.275  1.00 89.49 284 A 1 
ATOM 2321 C CD1 . LEU A 1 284 ? -6.873  20.332  -2.706  1.00 86.24 284 A 1 
ATOM 2322 C CD2 . LEU A 1 284 ? -7.137  21.742  -0.697  1.00 85.95 284 A 1 
ATOM 2323 N N   . GLY A 1 285 ? -5.818  17.805  2.931   1.00 93.08 285 A 1 
ATOM 2324 C CA  . GLY A 1 285 ? -6.128  16.694  3.833   1.00 92.58 285 A 1 
ATOM 2325 C C   . GLY A 1 285 ? -5.660  15.309  3.373   1.00 92.28 285 A 1 
ATOM 2326 O O   . GLY A 1 285 ? -6.102  14.300  3.920   1.00 90.58 285 A 1 
ATOM 2327 N N   . HIS A 1 286 ? -4.793  15.230  2.371   1.00 92.47 286 A 1 
ATOM 2328 C CA  . HIS A 1 286 ? -4.290  13.950  1.864   1.00 92.25 286 A 1 
ATOM 2329 C C   . HIS A 1 286 ? -3.216  13.377  2.797   1.00 92.85 286 A 1 
ATOM 2330 O O   . HIS A 1 286 ? -2.154  13.970  2.970   1.00 91.69 286 A 1 
ATOM 2331 C CB  . HIS A 1 286 ? -3.750  14.108  0.438   1.00 90.38 286 A 1 
ATOM 2332 C CG  . HIS A 1 286 ? -4.801  14.184  -0.629  1.00 84.00 286 A 1 
ATOM 2333 N ND1 . HIS A 1 286 ? -4.773  13.479  -1.814  1.00 71.30 286 A 1 
ATOM 2334 C CD2 . HIS A 1 286 ? -5.953  14.917  -0.628  1.00 72.37 286 A 1 
ATOM 2335 C CE1 . HIS A 1 286 ? -5.890  13.771  -2.493  1.00 71.00 286 A 1 
ATOM 2336 N NE2 . HIS A 1 286 ? -6.643  14.646  -1.811  1.00 72.94 286 A 1 
ATOM 2337 N N   . THR A 1 287 ? -3.473  12.190  3.342   1.00 91.30 287 A 1 
ATOM 2338 C CA  . THR A 1 287 ? -2.697  11.563  4.424   1.00 91.39 287 A 1 
ATOM 2339 C C   . THR A 1 287 ? -1.188  11.565  4.190   1.00 92.13 287 A 1 
ATOM 2340 O O   . THR A 1 287 ? -0.446  12.063  5.031   1.00 91.22 287 A 1 
ATOM 2341 C CB  . THR A 1 287 ? -3.153  10.107  4.630   1.00 89.55 287 A 1 
ATOM 2342 O OG1 . THR A 1 287 ? -4.549  10.051  4.808   1.00 81.50 287 A 1 
ATOM 2343 C CG2 . THR A 1 287 ? -2.513  9.437   5.841   1.00 80.80 287 A 1 
ATOM 2344 N N   . TRP A 1 288 ? -0.725  11.036  3.064   1.00 90.97 288 A 1 
ATOM 2345 C CA  . TRP A 1 288 ? 0.710   10.891  2.807   1.00 91.35 288 A 1 
ATOM 2346 C C   . TRP A 1 288 ? 1.431   12.242  2.711   1.00 92.27 288 A 1 
ATOM 2347 O O   . TRP A 1 288 ? 2.517   12.393  3.255   1.00 92.27 288 A 1 
ATOM 2348 C CB  . TRP A 1 288 ? 0.925   10.074  1.534   1.00 90.51 288 A 1 
ATOM 2349 C CG  . TRP A 1 288 ? 2.364   9.827   1.194   1.00 86.71 288 A 1 
ATOM 2350 C CD1 . TRP A 1 288 ? 3.091   8.764   1.594   1.00 82.32 288 A 1 
ATOM 2351 C CD2 . TRP A 1 288 ? 3.288   10.674  0.437   1.00 85.47 288 A 1 
ATOM 2352 N NE1 . TRP A 1 288 ? 4.391   8.885   1.139   1.00 78.05 288 A 1 
ATOM 2353 C CE2 . TRP A 1 288 ? 4.573   10.052  0.424   1.00 81.72 288 A 1 
ATOM 2354 C CE3 . TRP A 1 288 ? 3.177   11.914  -0.230  1.00 78.48 288 A 1 
ATOM 2355 C CZ2 . TRP A 1 288 ? 5.687   10.629  -0.208  1.00 78.76 288 A 1 
ATOM 2356 C CZ3 . TRP A 1 288 ? 4.289   12.503  -0.872  1.00 76.66 288 A 1 
ATOM 2357 C CH2 . TRP A 1 288 ? 5.542   11.866  -0.861  1.00 75.30 288 A 1 
ATOM 2358 N N   . TYR A 1 289 ? 0.824   13.237  2.057   1.00 93.72 289 A 1 
ATOM 2359 C CA  . TYR A 1 289 ? 1.433   14.563  1.915   1.00 94.89 289 A 1 
ATOM 2360 C C   . TYR A 1 289 ? 1.522   15.286  3.258   1.00 95.79 289 A 1 
ATOM 2361 O O   . TYR A 1 289 ? 2.522   15.938  3.531   1.00 95.47 289 A 1 
ATOM 2362 C CB  . TYR A 1 289 ? 0.636   15.408  0.919   1.00 94.49 289 A 1 
ATOM 2363 C CG  . TYR A 1 289 ? 0.663   14.897  -0.507  1.00 94.06 289 A 1 
ATOM 2364 C CD1 . TYR A 1 289 ? 1.708   15.282  -1.368  1.00 91.58 289 A 1 
ATOM 2365 C CD2 . TYR A 1 289 ? -0.369  14.068  -0.979  1.00 91.59 289 A 1 
ATOM 2366 C CE1 . TYR A 1 289 ? 1.714   14.846  -2.705  1.00 90.40 289 A 1 
ATOM 2367 C CE2 . TYR A 1 289 ? -0.361  13.624  -2.312  1.00 90.49 289 A 1 
ATOM 2368 C CZ  . TYR A 1 289 ? 0.675   14.019  -3.180  1.00 91.37 289 A 1 
ATOM 2369 O OH  . TYR A 1 289 ? 0.665   13.604  -4.471  1.00 89.52 289 A 1 
ATOM 2370 N N   . ILE A 1 290 ? 0.508   15.138  4.117   1.00 94.68 290 A 1 
ATOM 2371 C CA  . ILE A 1 290 ? 0.555   15.656  5.487   1.00 95.19 290 A 1 
ATOM 2372 C C   . ILE A 1 290 ? 1.694   14.987  6.250   1.00 95.70 290 A 1 
ATOM 2373 O O   . ILE A 1 290 ? 2.535   15.685  6.804   1.00 95.54 290 A 1 
ATOM 2374 C CB  . ILE A 1 290 ? -0.803  15.483  6.198   1.00 94.87 290 A 1 
ATOM 2375 C CG1 . ILE A 1 290 ? -1.835  16.413  5.524   1.00 93.20 290 A 1 
ATOM 2376 C CG2 . ILE A 1 290 ? -0.689  15.789  7.701   1.00 93.43 290 A 1 
ATOM 2377 C CD1 . ILE A 1 290 ? -3.260  16.240  6.037   1.00 88.78 290 A 1 
ATOM 2378 N N   . GLN A 1 291 ? 1.763   13.655  6.248   1.00 94.77 291 A 1 
ATOM 2379 C CA  . GLN A 1 291 ? 2.839   12.918  6.919   1.00 94.42 291 A 1 
ATOM 2380 C C   . GLN A 1 291 ? 4.221   13.311  6.388   1.00 95.25 291 A 1 
ATOM 2381 O O   . GLN A 1 291 ? 5.139   13.477  7.184   1.00 94.89 291 A 1 
ATOM 2382 C CB  . GLN A 1 291 ? 2.633   11.406  6.754   1.00 92.78 291 A 1 
ATOM 2383 C CG  . GLN A 1 291 ? 1.485   10.896  7.628   1.00 84.56 291 A 1 
ATOM 2384 C CD  . GLN A 1 291 ? 1.252   9.399   7.448   1.00 80.75 291 A 1 
ATOM 2385 O OE1 . GLN A 1 291 ? 1.020   8.900   6.361   1.00 72.04 291 A 1 
ATOM 2386 N NE2 . GLN A 1 291 ? 1.276   8.627   8.505   1.00 66.84 291 A 1 
ATOM 2387 N N   . PHE A 1 292 ? 4.364   13.506  5.084   1.00 94.23 292 A 1 
ATOM 2388 C CA  . PHE A 1 292 ? 5.615   13.936  4.468   1.00 94.80 292 A 1 
ATOM 2389 C C   . PHE A 1 292 ? 6.049   15.322  4.965   1.00 95.71 292 A 1 
ATOM 2390 O O   . PHE A 1 292 ? 7.169   15.466  5.439   1.00 95.69 292 A 1 
ATOM 2391 C CB  . PHE A 1 292 ? 5.464   13.892  2.943   1.00 94.78 292 A 1 
ATOM 2392 C CG  . PHE A 1 292 ? 6.719   14.318  2.217   1.00 94.30 292 A 1 
ATOM 2393 C CD1 . PHE A 1 292 ? 6.927   15.673  1.903   1.00 91.60 292 A 1 
ATOM 2394 C CD2 . PHE A 1 292 ? 7.703   13.369  1.894   1.00 91.77 292 A 1 
ATOM 2395 C CE1 . PHE A 1 292 ? 8.115   16.076  1.273   1.00 90.51 292 A 1 
ATOM 2396 C CE2 . PHE A 1 292 ? 8.892   13.770  1.261   1.00 90.58 292 A 1 
ATOM 2397 C CZ  . PHE A 1 292 ? 9.099   15.126  0.953   1.00 90.70 292 A 1 
ATOM 2398 N N   . ILE A 1 293 ? 5.165   16.323  4.937   1.00 94.98 293 A 1 
ATOM 2399 C CA  . ILE A 1 293 ? 5.504   17.676  5.415   1.00 95.95 293 A 1 
ATOM 2400 C C   . ILE A 1 293 ? 5.786   17.663  6.923   1.00 96.27 293 A 1 
ATOM 2401 O O   . ILE A 1 293 ? 6.764   18.259  7.367   1.00 96.20 293 A 1 
ATOM 2402 C CB  . ILE A 1 293 ? 4.405   18.695  5.038   1.00 96.48 293 A 1 
ATOM 2403 C CG1 . ILE A 1 293 ? 4.319   18.855  3.500   1.00 95.30 293 A 1 
ATOM 2404 C CG2 . ILE A 1 293 ? 4.693   20.061  5.686   1.00 95.44 293 A 1 
ATOM 2405 C CD1 . ILE A 1 293 ? 3.098   19.653  3.029   1.00 91.81 293 A 1 
ATOM 2406 N N   . LEU A 1 294 ? 4.994   16.942  7.719   1.00 96.11 294 A 1 
ATOM 2407 C CA  . LEU A 1 294 ? 5.244   16.797  9.157   1.00 96.14 294 A 1 
ATOM 2408 C C   . LEU A 1 294 ? 6.566   16.077  9.442   1.00 96.30 294 A 1 
ATOM 2409 O O   . LEU A 1 294 ? 7.248   16.426  10.398  1.00 96.07 294 A 1 
ATOM 2410 C CB  . LEU A 1 294 ? 4.085   16.040  9.823   1.00 96.17 294 A 1 
ATOM 2411 C CG  . LEU A 1 294 ? 2.738   16.781  9.849   1.00 95.37 294 A 1 
ATOM 2412 C CD1 . LEU A 1 294 ? 1.687   15.852  10.453  1.00 93.88 294 A 1 
ATOM 2413 C CD2 . LEU A 1 294 ? 2.777   18.066  10.671  1.00 93.82 294 A 1 
ATOM 2414 N N   . ASN A 1 295 ? 6.948   15.097  8.634   1.00 95.72 295 A 1 
ATOM 2415 C CA  . ASN A 1 295 ? 8.246   14.432  8.728   1.00 95.22 295 A 1 
ATOM 2416 C C   . ASN A 1 295 ? 9.395   15.425  8.516   1.00 95.09 295 A 1 
ATOM 2417 O O   . ASN A 1 295 ? 10.321  15.459  9.329   1.00 94.98 295 A 1 
ATOM 2418 C CB  . ASN A 1 295 ? 8.297   13.279  7.717   1.00 94.91 295 A 1 
ATOM 2419 C CG  . ASN A 1 295 ? 9.600   12.510  7.789   1.00 93.68 295 A 1 
ATOM 2420 O OD1 . ASN A 1 295 ? 10.615  12.902  7.236   1.00 87.77 295 A 1 
ATOM 2421 N ND2 . ASN A 1 295 ? 9.614   11.404  8.486   1.00 88.25 295 A 1 
ATOM 2422 N N   . GLN A 1 296 ? 9.302   16.259  7.480   1.00 95.82 296 A 1 
ATOM 2423 C CA  . GLN A 1 296 ? 10.292  17.296  7.195   1.00 96.01 296 A 1 
ATOM 2424 C C   . GLN A 1 296 ? 10.340  18.347  8.310   1.00 96.42 296 A 1 
ATOM 2425 O O   . GLN A 1 296 ? 11.411  18.588  8.864   1.00 95.84 296 A 1 
ATOM 2426 C CB  . GLN A 1 296 ? 10.019  17.943  5.827   1.00 96.01 296 A 1 
ATOM 2427 C CG  . GLN A 1 296 ? 10.160  16.974  4.640   1.00 92.60 296 A 1 
ATOM 2428 C CD  . GLN A 1 296 ? 11.560  16.398  4.483   1.00 87.71 296 A 1 
ATOM 2429 O OE1 . GLN A 1 296 ? 12.557  16.947  4.916   1.00 78.12 296 A 1 
ATOM 2430 N NE2 . GLN A 1 296 ? 11.700  15.251  3.867   1.00 73.87 296 A 1 
ATOM 2431 N N   . LEU A 1 297 ? 9.197   18.878  8.742   1.00 96.00 297 A 1 
ATOM 2432 C CA  . LEU A 1 297 ? 9.117   19.800  9.887   1.00 95.97 297 A 1 
ATOM 2433 C C   . LEU A 1 297 ? 9.763   19.184  11.127  1.00 96.18 297 A 1 
ATOM 2434 O O   . LEU A 1 297 ? 10.614  19.802  11.764  1.00 95.59 297 A 1 
ATOM 2435 C CB  . LEU A 1 297 ? 7.646   20.150  10.190  1.00 95.71 297 A 1 
ATOM 2436 C CG  . LEU A 1 297 ? 7.003   21.165  9.237   1.00 93.26 297 A 1 
ATOM 2437 C CD1 . LEU A 1 297 ? 5.511   21.271  9.551   1.00 90.47 297 A 1 
ATOM 2438 C CD2 . LEU A 1 297 ? 7.613   22.558  9.387   1.00 90.48 297 A 1 
ATOM 2439 N N   . PHE A 1 298 ? 9.420   17.944  11.451  1.00 96.32 298 A 1 
ATOM 2440 C CA  . PHE A 1 298 ? 9.968   17.252  12.612  1.00 95.87 298 A 1 
ATOM 2441 C C   . PHE A 1 298 ? 11.487  17.052  12.515  1.00 95.67 298 A 1 
ATOM 2442 O O   . PHE A 1 298 ? 12.166  17.046  13.538  1.00 94.83 298 A 1 
ATOM 2443 C CB  . PHE A 1 298 ? 9.240   15.915  12.788  1.00 95.32 298 A 1 
ATOM 2444 C CG  . PHE A 1 298 ? 9.561   15.239  14.101  1.00 95.11 298 A 1 
ATOM 2445 C CD1 . PHE A 1 298 ? 10.696  14.422  14.216  1.00 93.13 298 A 1 
ATOM 2446 C CD2 . PHE A 1 298 ? 8.736   15.455  15.220  1.00 93.49 298 A 1 
ATOM 2447 C CE1 . PHE A 1 298 ? 11.010  13.825  15.446  1.00 92.38 298 A 1 
ATOM 2448 C CE2 . PHE A 1 298 ? 9.046   14.854  16.445  1.00 92.35 298 A 1 
ATOM 2449 C CZ  . PHE A 1 298 ? 10.186  14.043  16.558  1.00 92.47 298 A 1 
ATOM 2450 N N   . SER A 1 299 ? 12.042  16.914  11.305  1.00 95.79 299 A 1 
ATOM 2451 C CA  . SER A 1 299 ? 13.487  16.767  11.095  1.00 95.19 299 A 1 
ATOM 2452 C C   . SER A 1 299 ? 14.294  18.040  11.386  1.00 94.93 299 A 1 
ATOM 2453 O O   . SER A 1 299 ? 15.481  17.946  11.689  1.00 93.43 299 A 1 
ATOM 2454 C CB  . SER A 1 299 ? 13.767  16.246  9.680   1.00 94.25 299 A 1 
ATOM 2455 O OG  . SER A 1 299 ? 13.692  17.269  8.709   1.00 82.32 299 A 1 
ATOM 2456 N N   . LEU A 1 300 ? 13.659  19.217  11.374  1.00 94.94 300 A 1 
ATOM 2457 C CA  . LEU A 1 300 ? 14.319  20.484  11.693  1.00 94.66 300 A 1 
ATOM 2458 C C   . LEU A 1 300 ? 14.820  20.491  13.148  1.00 94.61 300 A 1 
ATOM 2459 O O   . LEU A 1 300 ? 14.208  19.913  14.058  1.00 93.61 300 A 1 
ATOM 2460 C CB  . LEU A 1 300 ? 13.372  21.672  11.418  1.00 95.05 300 A 1 
ATOM 2461 C CG  . LEU A 1 300 ? 12.837  21.788  9.978   1.00 94.42 300 A 1 
ATOM 2462 C CD1 . LEU A 1 300 ? 11.874  22.970  9.885   1.00 90.86 300 A 1 
ATOM 2463 C CD2 . LEU A 1 300 ? 13.958  21.996  8.962   1.00 91.31 300 A 1 
ATOM 2464 N N   . MET A 1 301 ? 15.951  21.171  13.391  1.00 94.07 301 A 1 
ATOM 2465 C CA  . MET A 1 301 ? 16.584  21.224  14.717  1.00 92.80 301 A 1 
ATOM 2466 C C   . MET A 1 301 ? 15.801  22.062  15.734  1.00 92.54 301 A 1 
ATOM 2467 O O   . MET A 1 301 ? 15.982  21.894  16.942  1.00 88.49 301 A 1 
ATOM 2468 C CB  . MET A 1 301 ? 18.016  21.765  14.598  1.00 91.31 301 A 1 
ATOM 2469 C CG  . MET A 1 301 ? 18.930  20.839  13.789  1.00 84.50 301 A 1 
ATOM 2470 S SD  . MET A 1 301 ? 20.681  21.324  13.857  1.00 72.33 301 A 1 
ATOM 2471 C CE  . MET A 1 301 ? 21.376  20.134  12.682  1.00 62.25 301 A 1 
ATOM 2472 N N   . GLN A 1 302 ? 14.930  22.962  15.267  1.00 92.29 302 A 1 
ATOM 2473 C CA  . GLN A 1 302 ? 14.122  23.840  16.109  1.00 91.27 302 A 1 
ATOM 2474 C C   . GLN A 1 302 ? 12.998  23.086  16.831  1.00 91.94 302 A 1 
ATOM 2475 O O   . GLN A 1 302 ? 12.668  21.931  16.526  1.00 89.36 302 A 1 
ATOM 2476 C CB  . GLN A 1 302 ? 13.622  25.026  15.271  1.00 87.10 302 A 1 
ATOM 2477 C CG  . GLN A 1 302 ? 12.599  24.650  14.193  1.00 83.42 302 A 1 
ATOM 2478 C CD  . GLN A 1 302 ? 12.480  25.720  13.113  1.00 84.89 302 A 1 
ATOM 2479 O OE1 . GLN A 1 302 ? 13.411  26.455  12.847  1.00 77.72 302 A 1 
ATOM 2480 N NE2 . GLN A 1 302 ? 11.371  25.812  12.432  1.00 75.86 302 A 1 
ATOM 2481 N N   . LYS A 1 303 ? 12.440  23.748  17.850  1.00 92.07 303 A 1 
ATOM 2482 C CA  . LYS A 1 303 ? 11.349  23.205  18.675  1.00 92.28 303 A 1 
ATOM 2483 C C   . LYS A 1 303 ? 9.988   23.808  18.354  1.00 93.49 303 A 1 
ATOM 2484 O O   . LYS A 1 303 ? 8.994   23.142  18.598  1.00 90.76 303 A 1 
ATOM 2485 C CB  . LYS A 1 303 ? 11.656  23.399  20.161  1.00 89.86 303 A 1 
ATOM 2486 C CG  . LYS A 1 303 ? 12.846  22.548  20.604  1.00 87.47 303 A 1 
ATOM 2487 C CD  . LYS A 1 303 ? 12.990  22.631  22.121  1.00 81.30 303 A 1 
ATOM 2488 C CE  . LYS A 1 303 ? 14.143  21.741  22.576  1.00 76.52 303 A 1 
ATOM 2489 N NZ  . LYS A 1 303 ? 14.201  21.699  24.053  1.00 65.86 303 A 1 
ATOM 2490 N N   . ASP A 1 304 ? 9.955   25.018  17.821  1.00 94.11 304 A 1 
ATOM 2491 C CA  . ASP A 1 304 ? 8.750   25.755  17.446  1.00 94.38 304 A 1 
ATOM 2492 C C   . ASP A 1 304 ? 8.778   26.017  15.939  1.00 94.63 304 A 1 
ATOM 2493 O O   . ASP A 1 304 ? 9.847   26.252  15.373  1.00 91.96 304 A 1 
ATOM 2494 C CB  . ASP A 1 304 ? 8.667   27.063  18.243  1.00 92.70 304 A 1 
ATOM 2495 C CG  . ASP A 1 304 ? 8.622   26.805  19.750  1.00 90.18 304 A 1 
ATOM 2496 O OD1 . ASP A 1 304 ? 7.543   26.418  20.245  1.00 83.76 304 A 1 
ATOM 2497 O OD2 . ASP A 1 304 ? 9.685   26.947  20.406  1.00 84.00 304 A 1 
ATOM 2498 N N   . TYR A 1 305 ? 7.606   25.978  15.297  1.00 95.65 305 A 1 
ATOM 2499 C CA  . TYR A 1 305 ? 7.476   26.027  13.841  1.00 95.88 305 A 1 
ATOM 2500 C C   . TYR A 1 305 ? 6.596   27.190  13.404  1.00 95.74 305 A 1 
ATOM 2501 O O   . TYR A 1 305 ? 5.662   27.585  14.103  1.00 93.45 305 A 1 
ATOM 2502 C CB  . TYR A 1 305 ? 6.930   24.697  13.318  1.00 95.56 305 A 1 
ATOM 2503 C CG  . TYR A 1 305 ? 7.751   23.502  13.752  1.00 96.40 305 A 1 
ATOM 2504 C CD1 . TYR A 1 305 ? 8.886   23.113  13.016  1.00 93.96 305 A 1 
ATOM 2505 C CD2 . TYR A 1 305 ? 7.419   22.825  14.942  1.00 94.52 305 A 1 
ATOM 2506 C CE1 . TYR A 1 305 ? 9.692   22.057  13.469  1.00 93.46 305 A 1 
ATOM 2507 C CE2 . TYR A 1 305 ? 8.228   21.773  15.403  1.00 94.21 305 A 1 
ATOM 2508 C CZ  . TYR A 1 305 ? 9.367   21.394  14.671  1.00 94.77 305 A 1 
ATOM 2509 O OH  . TYR A 1 305 ? 10.162  20.399  15.134  1.00 93.26 305 A 1 
ATOM 2510 N N   . SER A 1 306 ? 6.862   27.703  12.213  1.00 96.01 306 A 1 
ATOM 2511 C CA  . SER A 1 306 ? 6.140   28.810  11.594  1.00 95.86 306 A 1 
ATOM 2512 C C   . SER A 1 306 ? 5.561   28.423  10.229  1.00 96.25 306 A 1 
ATOM 2513 O O   . SER A 1 306 ? 5.930   27.419  9.624   1.00 95.87 306 A 1 
ATOM 2514 C CB  . SER A 1 306 ? 7.086   30.009  11.475  1.00 95.06 306 A 1 
ATOM 2515 O OG  . SER A 1 306 ? 8.068   29.776  10.489  1.00 92.50 306 A 1 
ATOM 2516 N N   . GLU A 1 307 ? 4.655   29.255  9.698   1.00 96.07 307 A 1 
ATOM 2517 C CA  . GLU A 1 307 ? 4.157   29.085  8.322   1.00 96.23 307 A 1 
ATOM 2518 C C   . GLU A 1 307 ? 5.268   29.233  7.271   1.00 96.41 307 A 1 
ATOM 2519 O O   . GLU A 1 307 ? 5.179   28.645  6.192   1.00 95.46 307 A 1 
ATOM 2520 C CB  . GLU A 1 307 ? 3.048   30.099  8.021   1.00 95.24 307 A 1 
ATOM 2521 C CG  . GLU A 1 307 ? 1.833   29.953  8.948   1.00 89.39 307 A 1 
ATOM 2522 C CD  . GLU A 1 307 ? 0.615   30.757  8.475   1.00 86.30 307 A 1 
ATOM 2523 O OE1 . GLU A 1 307 ? -0.505  30.352  8.864   1.00 76.77 307 A 1 
ATOM 2524 O OE2 . GLU A 1 307 ? 0.786   31.732  7.709   1.00 77.92 307 A 1 
ATOM 2525 N N   . SER A 1 308 ? 6.328   29.990  7.600   1.00 96.99 308 A 1 
ATOM 2526 C CA  . SER A 1 308 ? 7.505   30.117  6.738   1.00 96.90 308 A 1 
ATOM 2527 C C   . SER A 1 308 ? 8.220   28.781  6.575   1.00 97.23 308 A 1 
ATOM 2528 O O   . SER A 1 308 ? 8.574   28.441  5.455   1.00 96.31 308 A 1 
ATOM 2529 C CB  . SER A 1 308 ? 8.484   31.156  7.288   1.00 95.88 308 A 1 
ATOM 2530 O OG  . SER A 1 308 ? 9.426   31.505  6.295   1.00 80.52 308 A 1 
ATOM 2531 N N   . ASP A 1 309 ? 8.348   27.996  7.648   1.00 96.61 309 A 1 
ATOM 2532 C CA  . ASP A 1 309 ? 8.992   26.676  7.591   1.00 96.65 309 A 1 
ATOM 2533 C C   . ASP A 1 309 ? 8.212   25.717  6.683   1.00 97.09 309 A 1 
ATOM 2534 O O   . ASP A 1 309 ? 8.785   24.985  5.879   1.00 96.68 309 A 1 
ATOM 2535 C CB  . ASP A 1 309 ? 9.080   26.063  8.997   1.00 96.61 309 A 1 
ATOM 2536 C CG  . ASP A 1 309 ? 9.823   26.951  9.998   1.00 95.90 309 A 1 
ATOM 2537 O OD1 . ASP A 1 309 ? 10.998  27.270  9.783   1.00 92.25 309 A 1 
ATOM 2538 O OD2 . ASP A 1 309 ? 9.194   27.321  11.021  1.00 92.65 309 A 1 
ATOM 2539 N N   . VAL A 1 310 ? 6.872   25.750  6.760   1.00 96.76 310 A 1 
ATOM 2540 C CA  . VAL A 1 310 ? 6.009   24.960  5.862   1.00 96.99 310 A 1 
ATOM 2541 C C   . VAL A 1 310 ? 6.202   25.395  4.412   1.00 97.06 310 A 1 
ATOM 2542 O O   . VAL A 1 310 ? 6.278   24.553  3.517   1.00 96.58 310 A 1 
ATOM 2543 C CB  . VAL A 1 310 ? 4.521   25.086  6.248   1.00 96.74 310 A 1 
ATOM 2544 C CG1 . VAL A 1 310 ? 3.613   24.267  5.317   1.00 95.30 310 A 1 
ATOM 2545 C CG2 . VAL A 1 310 ? 4.262   24.603  7.680   1.00 95.26 310 A 1 
ATOM 2546 N N   . THR A 1 311 ? 6.263   26.710  4.180   1.00 97.12 311 A 1 
ATOM 2547 C CA  . THR A 1 311 ? 6.428   27.273  2.836   1.00 96.89 311 A 1 
ATOM 2548 C C   . THR A 1 311 ? 7.785   26.903  2.242   1.00 96.92 311 A 1 
ATOM 2549 O O   . THR A 1 311 ? 7.839   26.512  1.079   1.00 96.42 311 A 1 
ATOM 2550 C CB  . THR A 1 311 ? 6.260   28.799  2.859   1.00 96.10 311 A 1 
ATOM 2551 O OG1 . THR A 1 311 ? 5.003   29.137  3.405   1.00 90.71 311 A 1 
ATOM 2552 C CG2 . THR A 1 311 ? 6.312   29.415  1.462   1.00 89.79 311 A 1 
ATOM 2553 N N   . GLU A 1 312 ? 8.851   26.975  3.034   1.00 96.48 312 A 1 
ATOM 2554 C CA  . GLU A 1 312 ? 10.214  26.605  2.632   1.00 96.46 312 A 1 
ATOM 2555 C C   . GLU A 1 312 ? 10.293  25.117  2.264   1.00 96.54 312 A 1 
ATOM 2556 O O   . GLU A 1 312 ? 10.672  24.794  1.140   1.00 95.54 312 A 1 
ATOM 2557 C CB  . GLU A 1 312 ? 11.180  27.001  3.761   1.00 96.30 312 A 1 
ATOM 2558 C CG  . GLU A 1 312 ? 12.663  26.808  3.393   1.00 84.19 312 A 1 
ATOM 2559 C CD  . GLU A 1 312 ? 13.623  27.400  4.453   1.00 79.71 312 A 1 
ATOM 2560 O OE1 . GLU A 1 312 ? 14.845  27.417  4.195   1.00 69.23 312 A 1 
ATOM 2561 O OE2 . GLU A 1 312 ? 13.142  27.890  5.505   1.00 71.29 312 A 1 
ATOM 2562 N N   . ILE A 1 313 ? 9.798   24.226  3.125   1.00 96.50 313 A 1 
ATOM 2563 C CA  . ILE A 1 313 ? 9.758   22.779  2.843   1.00 96.36 313 A 1 
ATOM 2564 C C   . ILE A 1 313 ? 9.009   22.481  1.540   1.00 96.28 313 A 1 
ATOM 2565 O O   . ILE A 1 313 ? 9.456   21.674  0.725   1.00 95.58 313 A 1 
ATOM 2566 C CB  . ILE A 1 313 ? 9.099   22.029  4.024   1.00 96.45 313 A 1 
ATOM 2567 C CG1 . ILE A 1 313 ? 10.059  22.020  5.234   1.00 95.15 313 A 1 
ATOM 2568 C CG2 . ILE A 1 313 ? 8.702   20.582  3.655   1.00 95.69 313 A 1 
ATOM 2569 C CD1 . ILE A 1 313 ? 9.367   21.654  6.548   1.00 92.32 313 A 1 
ATOM 2570 N N   . VAL A 1 314 ? 7.843   23.107  1.339   1.00 96.63 314 A 1 
ATOM 2571 C CA  . VAL A 1 314 ? 7.077   22.915  0.105   1.00 96.45 314 A 1 
ATOM 2572 C C   . VAL A 1 314 ? 7.861   23.449  -1.088  1.00 96.18 314 A 1 
ATOM 2573 O O   . VAL A 1 314 ? 7.966   22.744  -2.086  1.00 95.33 314 A 1 
ATOM 2574 C CB  . VAL A 1 314 ? 5.674   23.540  0.214   1.00 96.13 314 A 1 
ATOM 2575 C CG1 . VAL A 1 314 ? 4.917   23.525  -1.121  1.00 94.28 314 A 1 
ATOM 2576 C CG2 . VAL A 1 314 ? 4.817   22.752  1.217   1.00 94.29 314 A 1 
ATOM 2577 N N   . SER A 1 315 ? 8.442   24.645  -0.989  1.00 96.71 315 A 1 
ATOM 2578 C CA  . SER A 1 315 ? 9.238   25.245  -2.065  1.00 96.25 315 A 1 
ATOM 2579 C C   . SER A 1 315 ? 10.425  24.368  -2.468  1.00 95.97 315 A 1 
ATOM 2580 O O   . SER A 1 315 ? 10.640  24.167  -3.664  1.00 95.14 315 A 1 
ATOM 2581 C CB  . SER A 1 315 ? 9.734   26.628  -1.641  1.00 95.60 315 A 1 
ATOM 2582 O OG  . SER A 1 315 ? 10.351  27.285  -2.735  1.00 80.86 315 A 1 
ATOM 2583 N N   . ASP A 1 316 ? 11.140  23.813  -1.496  1.00 94.97 316 A 1 
ATOM 2584 C CA  . ASP A 1 316 ? 12.277  22.922  -1.741  1.00 94.33 316 A 1 
ATOM 2585 C C   . ASP A 1 316 ? 11.841  21.676  -2.519  1.00 93.97 316 A 1 
ATOM 2586 O O   . ASP A 1 316 ? 12.415  21.358  -3.563  1.00 92.69 316 A 1 
ATOM 2587 C CB  . ASP A 1 316 ? 12.931  22.530  -0.406  1.00 94.86 316 A 1 
ATOM 2588 C CG  . ASP A 1 316 ? 13.750  23.655  0.246   1.00 90.92 316 A 1 
ATOM 2589 O OD1 . ASP A 1 316 ? 14.002  24.680  -0.428  1.00 86.36 316 A 1 
ATOM 2590 O OD2 . ASP A 1 316 ? 14.180  23.427  1.400   1.00 86.82 316 A 1 
ATOM 2591 N N   . VAL A 1 317 ? 10.741  21.038  -2.102  1.00 94.78 317 A 1 
ATOM 2592 C CA  . VAL A 1 317 ? 10.173  19.881  -2.821  1.00 93.90 317 A 1 
ATOM 2593 C C   . VAL A 1 317 ? 9.776   20.248  -4.255  1.00 94.15 317 A 1 
ATOM 2594 O O   . VAL A 1 317 ? 10.029  19.485  -5.192  1.00 93.41 317 A 1 
ATOM 2595 C CB  . VAL A 1 317 ? 8.959   19.315  -2.061  1.00 93.78 317 A 1 
ATOM 2596 C CG1 . VAL A 1 317 ? 8.240   18.200  -2.839  1.00 90.44 317 A 1 
ATOM 2597 C CG2 . VAL A 1 317 ? 9.379   18.718  -0.716  1.00 90.76 317 A 1 
ATOM 2598 N N   . LEU A 1 318 ? 9.153   21.414  -4.464  1.00 95.06 318 A 1 
ATOM 2599 C CA  . LEU A 1 318 ? 8.778   21.860  -5.811  1.00 95.04 318 A 1 
ATOM 2600 C C   . LEU A 1 318 ? 10.011  22.135  -6.678  1.00 94.60 318 A 1 
ATOM 2601 O O   . LEU A 1 318 ? 9.976   21.879  -7.886  1.00 93.67 318 A 1 
ATOM 2602 C CB  . LEU A 1 318 ? 7.877   23.109  -5.755  1.00 95.29 318 A 1 
ATOM 2603 C CG  . LEU A 1 318 ? 6.523   22.959  -5.040  1.00 94.51 318 A 1 
ATOM 2604 C CD1 . LEU A 1 318 ? 5.648   24.173  -5.338  1.00 91.32 318 A 1 
ATOM 2605 C CD2 . LEU A 1 318 ? 5.757   21.693  -5.431  1.00 91.89 318 A 1 
ATOM 2606 N N   . GLN A 1 319 ? 11.094  22.634  -6.087  1.00 94.81 319 A 1 
ATOM 2607 C CA  . GLN A 1 319 ? 12.353  22.878  -6.774  1.00 93.68 319 A 1 
ATOM 2608 C C   . GLN A 1 319 ? 13.060  21.569  -7.149  1.00 93.03 319 A 1 
ATOM 2609 O O   . GLN A 1 319 ? 13.527  21.447  -8.287  1.00 91.80 319 A 1 
ATOM 2610 C CB  . GLN A 1 319 ? 13.240  23.786  -5.910  1.00 93.29 319 A 1 
ATOM 2611 C CG  . GLN A 1 319 ? 14.532  24.172  -6.648  1.00 80.10 319 A 1 
ATOM 2612 C CD  . GLN A 1 319 ? 15.399  25.169  -5.886  1.00 73.37 319 A 1 
ATOM 2613 O OE1 . GLN A 1 319 ? 15.111  25.634  -4.808  1.00 65.36 319 A 1 
ATOM 2614 N NE2 . GLN A 1 319 ? 16.519  25.575  -6.441  1.00 61.73 319 A 1 
ATOM 2615 N N   . GLU A 1 320 ? 13.100  20.590  -6.247  1.00 91.41 320 A 1 
ATOM 2616 C CA  . GLU A 1 320 ? 13.659  19.254  -6.498  1.00 90.13 320 A 1 
ATOM 2617 C C   . GLU A 1 320 ? 12.944  18.553  -7.662  1.00 89.28 320 A 1 
ATOM 2618 O O   . GLU A 1 320 ? 13.584  18.037  -8.581  1.00 86.19 320 A 1 
ATOM 2619 C CB  . GLU A 1 320 ? 13.551  18.393  -5.225  1.00 90.35 320 A 1 
ATOM 2620 C CG  . GLU A 1 320 ? 14.563  18.800  -4.138  1.00 83.03 320 A 1 
ATOM 2621 C CD  . GLU A 1 320 ? 14.451  17.954  -2.853  1.00 80.33 320 A 1 
ATOM 2622 O OE1 . GLU A 1 320 ? 15.286  18.177  -1.948  1.00 71.39 320 A 1 
ATOM 2623 O OE2 . GLU A 1 320 ? 13.596  17.036  -2.803  1.00 74.23 320 A 1 
ATOM 2624 N N   . GLU A 1 321 ? 11.613  18.617  -7.683  1.00 90.42 321 A 1 
ATOM 2625 C CA  . GLU A 1 321 ? 10.786  17.966  -8.712  1.00 89.54 321 A 1 
ATOM 2626 C C   . GLU A 1 321 ? 10.604  18.801  -9.997  1.00 90.41 321 A 1 
ATOM 2627 O O   . GLU A 1 321 ? 9.971   18.357  -10.961 1.00 88.38 321 A 1 
ATOM 2628 C CB  . GLU A 1 321 ? 9.435   17.575  -8.091  1.00 89.36 321 A 1 
ATOM 2629 C CG  . GLU A 1 321 ? 9.552   16.431  -7.062  1.00 85.89 321 A 1 
ATOM 2630 C CD  . GLU A 1 321 ? 9.930   15.067  -7.689  1.00 83.54 321 A 1 
ATOM 2631 O OE1 . GLU A 1 321 ? 10.112  14.108  -6.911  1.00 73.07 321 A 1 
ATOM 2632 O OE2 . GLU A 1 321 ? 9.968   14.944  -8.949  1.00 73.21 321 A 1 
ATOM 2633 N N   . ASN A 1 322 ? 11.169  19.995  -10.075 1.00 92.60 322 A 1 
ATOM 2634 C CA  . ASN A 1 322 ? 10.965  20.937  -11.187 1.00 92.86 322 A 1 
ATOM 2635 C C   . ASN A 1 322 ? 11.296  20.334  -12.564 1.00 93.07 322 A 1 
ATOM 2636 O O   . ASN A 1 322 ? 10.570  20.560  -13.537 1.00 92.03 322 A 1 
ATOM 2637 C CB  . ASN A 1 322 ? 11.819  22.180  -10.901 1.00 92.34 322 A 1 
ATOM 2638 C CG  . ASN A 1 322 ? 11.728  23.274  -11.951 1.00 91.59 322 A 1 
ATOM 2639 O OD1 . ASN A 1 322 ? 10.705  23.627  -12.507 1.00 84.60 322 A 1 
ATOM 2640 N ND2 . ASN A 1 322 ? 12.849  23.887  -12.255 1.00 84.41 322 A 1 
ATOM 2641 N N   . ALA A 1 323 ? 12.380  19.559  -12.673 1.00 91.71 323 A 1 
ATOM 2642 C CA  . ALA A 1 323 ? 12.758  18.902  -13.926 1.00 91.27 323 A 1 
ATOM 2643 C C   . ALA A 1 323 ? 11.737  17.827  -14.335 1.00 90.71 323 A 1 
ATOM 2644 O O   . ALA A 1 323 ? 11.302  17.790  -15.490 1.00 88.67 323 A 1 
ATOM 2645 C CB  . ALA A 1 323 ? 14.166  18.322  -13.764 1.00 91.58 323 A 1 
ATOM 2646 N N   . THR A 1 324 ? 11.287  17.019  -13.373 1.00 92.41 324 A 1 
ATOM 2647 C CA  . THR A 1 324 ? 10.259  15.984  -13.557 1.00 90.63 324 A 1 
ATOM 2648 C C   . THR A 1 324 ? 8.945   16.602  -14.038 1.00 90.28 324 A 1 
ATOM 2649 O O   . THR A 1 324 ? 8.381   16.183  -15.052 1.00 89.05 324 A 1 
ATOM 2650 C CB  . THR A 1 324 ? 10.024  15.224  -12.236 1.00 89.26 324 A 1 
ATOM 2651 O OG1 . THR A 1 324 ? 11.225  14.730  -11.719 1.00 84.25 324 A 1 
ATOM 2652 C CG2 . THR A 1 324 ? 9.091   14.028  -12.431 1.00 82.87 324 A 1 
ATOM 2653 N N   . TYR A 1 325 ? 8.478   17.659  -13.370 1.00 92.81 325 A 1 
ATOM 2654 C CA  . TYR A 1 325 ? 7.213   18.315  -13.705 1.00 93.52 325 A 1 
ATOM 2655 C C   . TYR A 1 325 ? 7.246   19.038  -15.056 1.00 93.73 325 A 1 
ATOM 2656 O O   . TYR A 1 325 ? 6.253   18.994  -15.796 1.00 92.83 325 A 1 
ATOM 2657 C CB  . TYR A 1 325 ? 6.820   19.261  -12.570 1.00 93.33 325 A 1 
ATOM 2658 C CG  . TYR A 1 325 ? 6.519   18.606  -11.230 1.00 93.12 325 A 1 
ATOM 2659 C CD1 . TYR A 1 325 ? 6.062   17.272  -11.141 1.00 88.82 325 A 1 
ATOM 2660 C CD2 . TYR A 1 325 ? 6.672   19.363  -10.053 1.00 89.29 325 A 1 
ATOM 2661 C CE1 . TYR A 1 325 ? 5.771   16.699  -9.889  1.00 87.91 325 A 1 
ATOM 2662 C CE2 . TYR A 1 325 ? 6.379   18.795  -8.799  1.00 87.89 325 A 1 
ATOM 2663 C CZ  . TYR A 1 325 ? 5.930   17.460  -8.715  1.00 89.90 325 A 1 
ATOM 2664 O OH  . TYR A 1 325 ? 5.650   16.910  -7.506  1.00 87.91 325 A 1 
ATOM 2665 N N   . LYS A 1 326 ? 8.385   19.621  -15.440 1.00 92.59 326 A 1 
ATOM 2666 C CA  . LYS A 1 326 ? 8.575   20.153  -16.802 1.00 92.75 326 A 1 
ATOM 2667 C C   . LYS A 1 326 ? 8.434   19.059  -17.853 1.00 92.47 326 A 1 
ATOM 2668 O O   . LYS A 1 326 ? 7.657   19.231  -18.792 1.00 91.89 326 A 1 
ATOM 2669 C CB  . LYS A 1 326 ? 9.935   20.848  -16.917 1.00 93.32 326 A 1 
ATOM 2670 C CG  . LYS A 1 326 ? 9.875   22.243  -16.289 1.00 89.98 326 A 1 
ATOM 2671 C CD  . LYS A 1 326 ? 11.268  22.879  -16.274 1.00 87.43 326 A 1 
ATOM 2672 C CE  . LYS A 1 326 ? 11.141  24.288  -15.694 1.00 81.12 326 A 1 
ATOM 2673 N NZ  . LYS A 1 326 ? 12.468  24.883  -15.419 1.00 72.87 326 A 1 
ATOM 2674 N N   . THR A 1 327 ? 9.083   17.918  -17.643 1.00 92.11 327 A 1 
ATOM 2675 C CA  . THR A 1 327 ? 8.973   16.762  -18.544 1.00 90.40 327 A 1 
ATOM 2676 C C   . THR A 1 327 ? 7.522   16.280  -18.665 1.00 89.99 327 A 1 
ATOM 2677 O O   . THR A 1 327 ? 7.043   16.026  -19.768 1.00 88.62 327 A 1 
ATOM 2678 C CB  . THR A 1 327 ? 9.872   15.613  -18.065 1.00 90.10 327 A 1 
ATOM 2679 O OG1 . THR A 1 327 ? 11.206  16.056  -17.961 1.00 84.28 327 A 1 
ATOM 2680 C CG2 . THR A 1 327 ? 9.872   14.430  -19.034 1.00 81.83 327 A 1 
ATOM 2681 N N   . TYR A 1 328 ? 6.769   16.224  -17.566 1.00 92.13 328 A 1 
ATOM 2682 C CA  . TYR A 1 328 ? 5.340   15.883  -17.624 1.00 91.00 328 A 1 
ATOM 2683 C C   . TYR A 1 328 ? 4.534   16.874  -18.468 1.00 92.15 328 A 1 
ATOM 2684 O O   . TYR A 1 328 ? 3.669   16.458  -19.246 1.00 91.16 328 A 1 
ATOM 2685 C CB  . TYR A 1 328 ? 4.743   15.805  -16.212 1.00 89.09 328 A 1 
ATOM 2686 C CG  . TYR A 1 328 ? 5.227   14.677  -15.319 1.00 86.22 328 A 1 
ATOM 2687 C CD1 . TYR A 1 328 ? 5.973   13.588  -15.823 1.00 79.08 328 A 1 
ATOM 2688 C CD2 . TYR A 1 328 ? 4.883   14.704  -13.950 1.00 78.77 328 A 1 
ATOM 2689 C CE1 . TYR A 1 328 ? 6.386   12.549  -14.970 1.00 75.62 328 A 1 
ATOM 2690 C CE2 . TYR A 1 328 ? 5.290   13.666  -13.093 1.00 76.44 328 A 1 
ATOM 2691 C CZ  . TYR A 1 328 ? 6.046   12.589  -13.601 1.00 76.75 328 A 1 
ATOM 2692 O OH  . TYR A 1 328 ? 6.447   11.592  -12.769 1.00 74.09 328 A 1 
ATOM 2693 N N   . CYS A 1 329 ? 4.820   18.168  -18.348 1.00 92.50 329 A 1 
ATOM 2694 C CA  . CYS A 1 329 ? 4.152   19.205  -19.134 1.00 93.45 329 A 1 
ATOM 2695 C C   . CYS A 1 329 ? 4.454   19.093  -20.636 1.00 93.96 329 A 1 
ATOM 2696 O O   . CYS A 1 329 ? 3.550   19.301  -21.448 1.00 93.35 329 A 1 
ATOM 2697 C CB  . CYS A 1 329 ? 4.550   20.580  -18.590 1.00 93.34 329 A 1 
ATOM 2698 S SG  . CYS A 1 329 ? 3.829   20.823  -16.940 1.00 92.48 329 A 1 
ATOM 2699 N N   . GLU A 1 330 ? 5.678   18.722  -21.017 1.00 94.21 330 A 1 
ATOM 2700 C CA  . GLU A 1 330 ? 6.087   18.524  -22.418 1.00 93.79 330 A 1 
ATOM 2701 C C   . GLU A 1 330 ? 5.353   17.355  -23.098 1.00 93.24 330 A 1 
ATOM 2702 O O   . GLU A 1 330 ? 5.106   17.386  -24.305 1.00 90.87 330 A 1 
ATOM 2703 C CB  . GLU A 1 330 ? 7.605   18.292  -22.473 1.00 93.83 330 A 1 
ATOM 2704 C CG  . GLU A 1 330 ? 8.396   19.574  -22.162 1.00 90.42 330 A 1 
ATOM 2705 C CD  . GLU A 1 330 ? 9.912   19.343  -22.037 1.00 86.26 330 A 1 
ATOM 2706 O OE1 . GLU A 1 330 ? 10.606  20.345  -21.743 1.00 78.10 330 A 1 
ATOM 2707 O OE2 . GLU A 1 330 ? 10.364  18.195  -22.244 1.00 78.75 330 A 1 
ATOM 2708 N N   . LEU A 1 331 ? 4.927   16.349  -22.328 1.00 93.73 331 A 1 
ATOM 2709 C CA  . LEU A 1 331 ? 4.131   15.209  -22.811 1.00 92.43 331 A 1 
ATOM 2710 C C   . LEU A 1 331 ? 2.642   15.542  -23.017 1.00 93.03 331 A 1 
ATOM 2711 O O   . LEU A 1 331 ? 1.857   14.691  -23.471 1.00 91.18 331 A 1 
ATOM 2712 C CB  . LEU A 1 331 ? 4.309   14.033  -21.833 1.00 91.55 331 A 1 
ATOM 2713 C CG  . LEU A 1 331 ? 5.752   13.498  -21.702 1.00 86.76 331 A 1 
ATOM 2714 C CD1 . LEU A 1 331 ? 5.793   12.436  -20.602 1.00 81.10 331 A 1 
ATOM 2715 C CD2 . LEU A 1 331 ? 6.253   12.874  -23.004 1.00 81.40 331 A 1 
ATOM 2716 N N   . LEU A 1 332 ? 2.215   16.767  -22.673 1.00 92.70 332 A 1 
ATOM 2717 C CA  . LEU A 1 332 ? 0.835   17.222  -22.784 1.00 94.04 332 A 1 
ATOM 2718 C C   . LEU A 1 332 ? 0.646   18.163  -23.976 1.00 94.58 332 A 1 
ATOM 2719 O O   . LEU A 1 332 ? 1.469   19.015  -24.292 1.00 93.62 332 A 1 
ATOM 2720 C CB  . LEU A 1 332 ? 0.382   17.882  -21.468 1.00 94.21 332 A 1 
ATOM 2721 C CG  . LEU A 1 332 ? 0.406   16.955  -20.236 1.00 93.70 332 A 1 
ATOM 2722 C CD1 . LEU A 1 332 ? -0.049  17.734  -19.004 1.00 90.18 332 A 1 
ATOM 2723 C CD2 . LEU A 1 332 ? -0.519  15.746  -20.407 1.00 90.15 332 A 1 
ATOM 2724 N N   . THR A 1 333 ? -0.517  18.058  -24.614 1.00 95.64 333 A 1 
ATOM 2725 C CA  . THR A 1 333 ? -0.913  19.070  -25.603 1.00 95.61 333 A 1 
ATOM 2726 C C   . THR A 1 333 ? -1.174  20.414  -24.914 1.00 95.86 333 A 1 
ATOM 2727 O O   . THR A 1 333 ? -1.577  20.461  -23.749 1.00 95.51 333 A 1 
ATOM 2728 C CB  . THR A 1 333 ? -2.143  18.650  -26.418 1.00 95.22 333 A 1 
ATOM 2729 O OG1 . THR A 1 333 ? -3.290  18.603  -25.605 1.00 91.80 333 A 1 
ATOM 2730 C CG2 . THR A 1 333 ? -1.982  17.288  -27.094 1.00 90.04 333 A 1 
ATOM 2731 N N   . LYS A 1 334 ? -1.052  21.522  -25.653 1.00 95.36 334 A 1 
ATOM 2732 C CA  . LYS A 1 334 ? -1.334  22.872  -25.123 1.00 95.25 334 A 1 
ATOM 2733 C C   . LYS A 1 334 ? -2.721  22.977  -24.463 1.00 95.76 334 A 1 
ATOM 2734 O O   . LYS A 1 334 ? -2.872  23.653  -23.454 1.00 95.02 334 A 1 
ATOM 2735 C CB  . LYS A 1 334 ? -1.201  23.926  -26.243 1.00 94.23 334 A 1 
ATOM 2736 C CG  . LYS A 1 334 ? 0.247   24.083  -26.750 1.00 83.84 334 A 1 
ATOM 2737 C CD  . LYS A 1 334 ? 0.361   25.186  -27.819 1.00 78.09 334 A 1 
ATOM 2738 C CE  . LYS A 1 334 ? 1.819   25.306  -28.284 1.00 68.38 334 A 1 
ATOM 2739 N NZ  . LYS A 1 334 ? 2.017   26.334  -29.347 1.00 58.76 334 A 1 
ATOM 2740 N N   . GLY A 1 335 ? -3.730  22.310  -25.029 1.00 95.54 335 A 1 
ATOM 2741 C CA  . GLY A 1 335 ? -5.088  22.293  -24.470 1.00 95.58 335 A 1 
ATOM 2742 C C   . GLY A 1 335 ? -5.185  21.510  -23.158 1.00 96.32 335 A 1 
ATOM 2743 O O   . GLY A 1 335 ? -5.825  21.979  -22.218 1.00 95.76 335 A 1 
ATOM 2744 N N   . GLN A 1 336 ? -4.527  20.358  -23.074 1.00 96.57 336 A 1 
ATOM 2745 C CA  . GLN A 1 336 ? -4.451  19.558  -21.848 1.00 96.83 336 A 1 
ATOM 2746 C C   . GLN A 1 336 ? -3.719  20.310  -20.737 1.00 97.07 336 A 1 
ATOM 2747 O O   . GLN A 1 336 ? -4.239  20.391  -19.628 1.00 96.99 336 A 1 
ATOM 2748 C CB  . GLN A 1 336 ? -3.731  18.231  -22.129 1.00 96.71 336 A 1 
ATOM 2749 C CG  . GLN A 1 336 ? -4.586  17.236  -22.926 1.00 95.19 336 A 1 
ATOM 2750 C CD  . GLN A 1 336 ? -3.759  16.102  -23.521 1.00 95.13 336 A 1 
ATOM 2751 O OE1 . GLN A 1 336 ? -2.548  16.158  -23.657 1.00 89.17 336 A 1 
ATOM 2752 N NE2 . GLN A 1 336 ? -4.379  15.035  -23.956 1.00 88.41 336 A 1 
ATOM 2753 N N   . LEU A 1 337 ? -2.568  20.907  -21.043 1.00 96.61 337 A 1 
ATOM 2754 C CA  . LEU A 1 337 ? -1.791  21.670  -20.070 1.00 96.63 337 A 1 
ATOM 2755 C C   . LEU A 1 337 ? -2.582  22.866  -19.529 1.00 96.79 337 A 1 
ATOM 2756 O O   . LEU A 1 337 ? -2.681  23.028  -18.318 1.00 96.57 337 A 1 
ATOM 2757 C CB  . LEU A 1 337 ? -0.455  22.085  -20.708 1.00 96.26 337 A 1 
ATOM 2758 C CG  . LEU A 1 337 ? 0.477   22.862  -19.757 1.00 94.51 337 A 1 
ATOM 2759 C CD1 . LEU A 1 337 ? 0.805   22.076  -18.491 1.00 91.69 337 A 1 
ATOM 2760 C CD2 . LEU A 1 337 ? 1.784   23.174  -20.490 1.00 91.62 337 A 1 
ATOM 2761 N N   . ARG A 1 338 ? -3.233  23.649  -20.403 1.00 97.00 338 A 1 
ATOM 2762 C CA  . ARG A 1 338 ? -4.088  24.773  -19.970 1.00 96.77 338 A 1 
ATOM 2763 C C   . ARG A 1 338 ? -5.215  24.324  -19.042 1.00 97.20 338 A 1 
ATOM 2764 O O   . ARG A 1 338 ? -5.463  24.979  -18.036 1.00 96.84 338 A 1 
ATOM 2765 C CB  . ARG A 1 338 ? -4.689  25.490  -21.184 1.00 95.93 338 A 1 
ATOM 2766 C CG  . ARG A 1 338 ? -3.678  26.409  -21.870 1.00 85.63 338 A 1 
ATOM 2767 C CD  . ARG A 1 338 ? -4.319  26.992  -23.133 1.00 83.46 338 A 1 
ATOM 2768 N NE  . ARG A 1 338 ? -3.392  27.886  -23.850 1.00 72.33 338 A 1 
ATOM 2769 C CZ  . ARG A 1 338 ? -3.665  28.554  -24.957 1.00 66.31 338 A 1 
ATOM 2770 N NH1 . ARG A 1 338 ? -4.826  28.459  -25.552 1.00 59.80 338 A 1 
ATOM 2771 N NH2 . ARG A 1 338 ? -2.768  29.340  -25.488 1.00 55.45 338 A 1 
ATOM 2772 N N   . LEU A 1 339 ? -5.895  23.226  -19.374 1.00 96.77 339 A 1 
ATOM 2773 C CA  . LEU A 1 339 ? -6.958  22.682  -18.529 1.00 97.23 339 A 1 
ATOM 2774 C C   . LEU A 1 339 ? -6.407  22.175  -17.191 1.00 97.47 339 A 1 
ATOM 2775 O O   . LEU A 1 339 ? -6.998  22.452  -16.153 1.00 97.31 339 A 1 
ATOM 2776 C CB  . LEU A 1 339 ? -7.699  21.576  -19.296 1.00 97.29 339 A 1 
ATOM 2777 C CG  . LEU A 1 339 ? -8.804  20.891  -18.471 1.00 96.89 339 A 1 
ATOM 2778 C CD1 . LEU A 1 339 ? -9.894  21.866  -18.018 1.00 95.70 339 A 1 
ATOM 2779 C CD2 . LEU A 1 339 ? -9.457  19.804  -19.320 1.00 95.72 339 A 1 
ATOM 2780 N N   . LEU A 1 340 ? -5.285  21.462  -17.206 1.00 97.45 340 A 1 
ATOM 2781 C CA  . LEU A 1 340 ? -4.639  20.949  -16.000 1.00 97.41 340 A 1 
ATOM 2782 C C   . LEU A 1 340 ? -4.223  22.091  -15.064 1.00 97.54 340 A 1 
ATOM 2783 O O   . LEU A 1 340 ? -4.559  22.057  -13.884 1.00 97.36 340 A 1 
ATOM 2784 C CB  . LEU A 1 340 ? -3.441  20.082  -16.426 1.00 97.10 340 A 1 
ATOM 2785 C CG  . LEU A 1 340 ? -2.772  19.325  -15.266 1.00 95.92 340 A 1 
ATOM 2786 C CD1 . LEU A 1 340 ? -3.703  18.268  -14.677 1.00 93.85 340 A 1 
ATOM 2787 C CD2 . LEU A 1 340 ? -1.521  18.619  -15.789 1.00 93.87 340 A 1 
ATOM 2788 N N   . THR A 1 341 ? -3.594  23.137  -15.602 1.00 97.16 341 A 1 
ATOM 2789 C CA  . THR A 1 341 ? -3.242  24.351  -14.847 1.00 97.09 341 A 1 
ATOM 2790 C C   . THR A 1 341 ? -4.481  25.072  -14.313 1.00 97.03 341 A 1 
ATOM 2791 O O   . THR A 1 341 ? -4.483  25.520  -13.171 1.00 96.51 341 A 1 
ATOM 2792 C CB  . THR A 1 341 ? -2.432  25.313  -15.731 1.00 96.64 341 A 1 
ATOM 2793 O OG1 . THR A 1 341 ? -1.287  24.676  -16.234 1.00 92.70 341 A 1 
ATOM 2794 C CG2 . THR A 1 341 ? -1.953  26.557  -14.983 1.00 92.06 341 A 1 
ATOM 2795 N N   . ALA A 1 342 ? -5.559  25.156  -15.090 1.00 97.25 342 A 1 
ATOM 2796 C CA  . ALA A 1 342 ? -6.815  25.746  -14.624 1.00 97.13 342 A 1 
ATOM 2797 C C   . ALA A 1 342 ? -7.409  24.966  -13.439 1.00 97.03 342 A 1 
ATOM 2798 O O   . ALA A 1 342 ? -7.816  25.570  -12.451 1.00 96.55 342 A 1 
ATOM 2799 C CB  . ALA A 1 342 ? -7.797  25.811  -15.799 1.00 97.10 342 A 1 
ATOM 2800 N N   . ILE A 1 343 ? -7.420  23.633  -13.511 1.00 97.60 343 A 1 
ATOM 2801 C CA  . ILE A 1 343 ? -7.875  22.770  -12.411 1.00 97.46 343 A 1 
ATOM 2802 C C   . ILE A 1 343 ? -6.964  22.925  -11.187 1.00 97.16 343 A 1 
ATOM 2803 O O   . ILE A 1 343 ? -7.481  23.009  -10.078 1.00 96.51 343 A 1 
ATOM 2804 C CB  . ILE A 1 343 ? -7.972  21.297  -12.878 1.00 97.54 343 A 1 
ATOM 2805 C CG1 . ILE A 1 343 ? -9.097  21.137  -13.929 1.00 96.95 343 A 1 
ATOM 2806 C CG2 . ILE A 1 343 ? -8.241  20.349  -11.689 1.00 96.80 343 A 1 
ATOM 2807 C CD1 . ILE A 1 343 ? -9.073  19.787  -14.661 1.00 95.06 343 A 1 
ATOM 2808 N N   . ALA A 1 344 ? -5.643  23.003  -11.379 1.00 97.23 344 A 1 
ATOM 2809 C CA  . ALA A 1 344 ? -4.690  23.232  -10.293 1.00 96.98 344 A 1 
ATOM 2810 C C   . ALA A 1 344 ? -4.990  24.545  -9.555  1.00 96.45 344 A 1 
ATOM 2811 O O   . ALA A 1 344 ? -5.206  24.516  -8.343  1.00 95.80 344 A 1 
ATOM 2812 C CB  . ALA A 1 344 ? -3.266  23.200  -10.862 1.00 96.92 344 A 1 
ATOM 2813 N N   . LYS A 1 345 ? -5.148  25.660  -10.277 1.00 96.56 345 A 1 
ATOM 2814 C CA  . LYS A 1 345 ? -5.448  26.994  -9.708  1.00 96.03 345 A 1 
ATOM 2815 C C   . LYS A 1 345 ? -6.763  27.058  -8.927  1.00 95.58 345 A 1 
ATOM 2816 O O   . LYS A 1 345 ? -6.863  27.788  -7.946  1.00 94.36 345 A 1 
ATOM 2817 C CB  . LYS A 1 345 ? -5.478  28.044  -10.828 1.00 95.85 345 A 1 
ATOM 2818 C CG  . LYS A 1 345 ? -4.066  28.350  -11.340 1.00 93.64 345 A 1 
ATOM 2819 C CD  . LYS A 1 345 ? -4.080  29.454  -12.404 1.00 90.32 345 A 1 
ATOM 2820 C CE  . LYS A 1 345 ? -2.628  29.700  -12.803 1.00 85.96 345 A 1 
ATOM 2821 N NZ  . LYS A 1 345 ? -2.427  30.958  -13.562 1.00 77.28 345 A 1 
ATOM 2822 N N   . GLU A 1 346 ? -7.774  26.316  -9.348  1.00 96.27 346 A 1 
ATOM 2823 C CA  . GLU A 1 346 ? -9.038  26.230  -8.598  1.00 95.46 346 A 1 
ATOM 2824 C C   . GLU A 1 346 ? -8.992  25.168  -7.488  1.00 94.77 346 A 1 
ATOM 2825 O O   . GLU A 1 346 ? -9.934  25.081  -6.693  1.00 92.21 346 A 1 
ATOM 2826 C CB  . GLU A 1 346 ? -10.211 25.927  -9.537  1.00 94.92 346 A 1 
ATOM 2827 C CG  . GLU A 1 346 ? -10.436 26.945  -10.652 1.00 92.83 346 A 1 
ATOM 2828 C CD  . GLU A 1 346 ? -10.789 28.367  -10.210 1.00 93.15 346 A 1 
ATOM 2829 O OE1 . GLU A 1 346 ? -10.532 29.279  -11.033 1.00 86.35 346 A 1 
ATOM 2830 O OE2 . GLU A 1 346 ? -11.390 28.631  -9.162  1.00 87.47 346 A 1 
ATOM 2831 N N   . ARG A 1 347 ? -7.936  24.345  -7.430  1.00 95.50 347 A 1 
ATOM 2832 C CA  . ARG A 1 347 ? -7.720  23.215  -6.505  1.00 94.54 347 A 1 
ATOM 2833 C C   . ARG A 1 347 ? -8.750  22.086  -6.634  1.00 94.31 347 A 1 
ATOM 2834 O O   . ARG A 1 347 ? -8.372  20.921  -6.761  1.00 90.97 347 A 1 
ATOM 2835 C CB  . ARG A 1 347 ? -7.592  23.719  -5.061  1.00 93.35 347 A 1 
ATOM 2836 C CG  . ARG A 1 347 ? -6.418  24.699  -4.883  1.00 90.13 347 A 1 
ATOM 2837 C CD  . ARG A 1 347 ? -6.267  25.075  -3.413  1.00 85.00 347 A 1 
ATOM 2838 N NE  . ARG A 1 347 ? -5.056  25.881  -3.208  1.00 78.63 347 A 1 
ATOM 2839 C CZ  . ARG A 1 347 ? -4.510  26.193  -2.050  1.00 70.54 347 A 1 
ATOM 2840 N NH1 . ARG A 1 347 ? -5.051  25.854  -0.906  1.00 66.05 347 A 1 
ATOM 2841 N NH2 . ARG A 1 347 ? -3.389  26.853  -2.025  1.00 62.67 347 A 1 
ATOM 2842 N N   . LYS A 1 348 ? -10.050 22.416  -6.636  1.00 94.08 348 A 1 
ATOM 2843 C CA  . LYS A 1 348 ? -11.178 21.510  -6.899  1.00 93.96 348 A 1 
ATOM 2844 C C   . LYS A 1 348 ? -12.201 22.205  -7.805  1.00 95.01 348 A 1 
ATOM 2845 O O   . LYS A 1 348 ? -12.624 23.320  -7.522  1.00 93.38 348 A 1 
ATOM 2846 C CB  . LYS A 1 348 ? -11.839 21.043  -5.581  1.00 90.99 348 A 1 
ATOM 2847 C CG  . LYS A 1 348 ? -10.995 20.044  -4.762  1.00 84.21 348 A 1 
ATOM 2848 C CD  . LYS A 1 348 ? -11.791 19.457  -3.575  1.00 83.55 348 A 1 
ATOM 2849 C CE  . LYS A 1 348 ? -10.993 18.381  -2.808  1.00 76.36 348 A 1 
ATOM 2850 N NZ  . LYS A 1 348 ? -11.806 17.642  -1.789  1.00 70.25 348 A 1 
ATOM 2851 N N   . VAL A 1 349 ? -12.629 21.530  -8.875  1.00 95.47 349 A 1 
ATOM 2852 C CA  . VAL A 1 349 ? -13.562 22.079  -9.873  1.00 96.33 349 A 1 
ATOM 2853 C C   . VAL A 1 349 ? -14.714 21.111  -10.102 1.00 96.55 349 A 1 
ATOM 2854 O O   . VAL A 1 349 ? -14.509 20.025  -10.636 1.00 94.99 349 A 1 
ATOM 2855 C CB  . VAL A 1 349 ? -12.850 22.372  -11.210 1.00 95.06 349 A 1 
ATOM 2856 C CG1 . VAL A 1 349 ? -13.812 23.027  -12.216 1.00 88.65 349 A 1 
ATOM 2857 C CG2 . VAL A 1 349 ? -11.659 23.311  -11.027 1.00 88.74 349 A 1 
ATOM 2858 N N   . ASN A 1 350 ? -15.940 21.507  -9.776  1.00 94.67 350 A 1 
ATOM 2859 C CA  . ASN A 1 350 ? -17.129 20.679  -10.028 1.00 93.58 350 A 1 
ATOM 2860 C C   . ASN A 1 350 ? -17.622 20.796  -11.485 1.00 92.70 350 A 1 
ATOM 2861 O O   . ASN A 1 350 ? -18.001 19.813  -12.119 1.00 82.79 350 A 1 
ATOM 2862 C CB  . ASN A 1 350 ? -18.196 21.068  -8.984  1.00 89.61 350 A 1 
ATOM 2863 C CG  . ASN A 1 350 ? -19.326 20.052  -8.867  1.00 82.44 350 A 1 
ATOM 2864 O OD1 . ASN A 1 350 ? -19.687 19.352  -9.788  1.00 66.64 350 A 1 
ATOM 2865 N ND2 . ASN A 1 350 ? -19.947 19.965  -7.719  1.00 70.83 350 A 1 
ATOM 2866 N N   . ALA A 1 351 ? -17.567 21.988  -12.040 1.00 90.78 351 A 1 
ATOM 2867 C CA  . ALA A 1 351 ? -18.162 22.298  -13.339 1.00 90.72 351 A 1 
ATOM 2868 C C   . ALA A 1 351 ? -17.146 22.844  -14.368 1.00 92.41 351 A 1 
ATOM 2869 O O   . ALA A 1 351 ? -17.255 24.001  -14.789 1.00 89.46 351 A 1 
ATOM 2870 C CB  . ALA A 1 351 ? -19.357 23.217  -13.076 1.00 87.89 351 A 1 
ATOM 2871 N N   . PRO A 1 352 ? -16.181 22.023  -14.838 1.00 94.15 352 A 1 
ATOM 2872 C CA  . PRO A 1 352 ? -15.114 22.474  -15.745 1.00 93.90 352 A 1 
ATOM 2873 C C   . PRO A 1 352 ? -15.597 22.836  -17.159 1.00 94.54 352 A 1 
ATOM 2874 O O   . PRO A 1 352 ? -14.804 23.243  -18.007 1.00 92.44 352 A 1 
ATOM 2875 C CB  . PRO A 1 352 ? -14.108 21.315  -15.766 1.00 92.74 352 A 1 
ATOM 2876 C CG  . PRO A 1 352 ? -14.987 20.087  -15.534 1.00 91.43 352 A 1 
ATOM 2877 C CD  . PRO A 1 352 ? -16.030 20.602  -14.545 1.00 93.63 352 A 1 
ATOM 2878 N N   . PHE A 1 353 ? -16.888 22.682  -17.440 1.00 94.99 353 A 1 
ATOM 2879 C CA  . PHE A 1 353 ? -17.498 22.973  -18.742 1.00 94.59 353 A 1 
ATOM 2880 C C   . PHE A 1 353 ? -18.368 24.238  -18.733 1.00 94.74 353 A 1 
ATOM 2881 O O   . PHE A 1 353 ? -18.942 24.583  -19.767 1.00 91.85 353 A 1 
ATOM 2882 C CB  . PHE A 1 353 ? -18.317 21.756  -19.203 1.00 93.37 353 A 1 
ATOM 2883 C CG  . PHE A 1 353 ? -17.604 20.425  -19.067 1.00 93.57 353 A 1 
ATOM 2884 C CD1 . PHE A 1 353 ? -16.357 20.220  -19.684 1.00 89.96 353 A 1 
ATOM 2885 C CD2 . PHE A 1 353 ? -18.180 19.398  -18.293 1.00 90.89 353 A 1 
ATOM 2886 C CE1 . PHE A 1 353 ? -15.687 18.997  -19.523 1.00 88.85 353 A 1 
ATOM 2887 C CE2 . PHE A 1 353 ? -17.512 18.174  -18.136 1.00 89.52 353 A 1 
ATOM 2888 C CZ  . PHE A 1 353 ? -16.264 17.972  -18.752 1.00 90.10 353 A 1 
ATOM 2889 N N   . GLN A 1 354 ? -18.507 24.906  -17.588 1.00 95.18 354 A 1 
ATOM 2890 C CA  . GLN A 1 354 ? -19.274 26.149  -17.497 1.00 94.80 354 A 1 
ATOM 2891 C C   . GLN A 1 354 ? -18.543 27.294  -18.200 1.00 95.46 354 A 1 
ATOM 2892 O O   . GLN A 1 354 ? -17.325 27.426  -18.101 1.00 94.69 354 A 1 
ATOM 2893 C CB  . GLN A 1 354 ? -19.557 26.514  -16.034 1.00 93.04 354 A 1 
ATOM 2894 C CG  . GLN A 1 354 ? -20.690 25.661  -15.437 1.00 81.84 354 A 1 
ATOM 2895 C CD  . GLN A 1 354 ? -21.021 26.044  -13.998 1.00 75.97 354 A 1 
ATOM 2896 O OE1 . GLN A 1 354 ? -20.336 26.811  -13.345 1.00 68.94 354 A 1 
ATOM 2897 N NE2 . GLN A 1 354 ? -22.081 25.517  -13.429 1.00 64.62 354 A 1 
ATOM 2898 N N   . THR A 1 355 ? -19.310 28.160  -18.853 1.00 94.56 355 A 1 
ATOM 2899 C CA  . THR A 1 355 ? -18.773 29.311  -19.598 1.00 94.80 355 A 1 
ATOM 2900 C C   . THR A 1 355 ? -17.904 30.219  -18.724 1.00 95.40 355 A 1 
ATOM 2901 O O   . THR A 1 355 ? -16.861 30.674  -19.184 1.00 94.58 355 A 1 
ATOM 2902 C CB  . THR A 1 355 ? -19.923 30.135  -20.203 1.00 93.80 355 A 1 
ATOM 2903 O OG1 . THR A 1 355 ? -20.786 29.276  -20.907 1.00 86.03 355 A 1 
ATOM 2904 C CG2 . THR A 1 355 ? -19.446 31.202  -21.186 1.00 84.30 355 A 1 
ATOM 2905 N N   . SER A 1 356 ? -18.282 30.432  -17.464 1.00 95.18 356 A 1 
ATOM 2906 C CA  . SER A 1 356 ? -17.509 31.233  -16.504 1.00 95.23 356 A 1 
ATOM 2907 C C   . SER A 1 356 ? -16.106 30.666  -16.265 1.00 95.88 356 A 1 
ATOM 2908 O O   . SER A 1 356 ? -15.128 31.408  -16.334 1.00 94.99 356 A 1 
ATOM 2909 C CB  . SER A 1 356 ? -18.268 31.317  -15.171 1.00 94.59 356 A 1 
ATOM 2910 O OG  . SER A 1 356 ? -18.638 30.022  -14.724 1.00 85.39 356 A 1 
ATOM 2911 N N   . PHE A 1 357 ? -15.983 29.353  -16.061 1.00 95.91 357 A 1 
ATOM 2912 C CA  . PHE A 1 357 ? -14.695 28.678  -15.891 1.00 96.20 357 A 1 
ATOM 2913 C C   . PHE A 1 357 ? -13.852 28.747  -17.178 1.00 96.54 357 A 1 
ATOM 2914 O O   . PHE A 1 357 ? -12.674 29.096  -17.134 1.00 96.14 357 A 1 
ATOM 2915 C CB  . PHE A 1 357 ? -14.940 27.230  -15.458 1.00 96.13 357 A 1 
ATOM 2916 C CG  . PHE A 1 357 ? -13.669 26.422  -15.278 1.00 96.69 357 A 1 
ATOM 2917 C CD1 . PHE A 1 357 ? -13.188 25.608  -16.320 1.00 95.86 357 A 1 
ATOM 2918 C CD2 . PHE A 1 357 ? -12.958 26.493  -14.068 1.00 96.19 357 A 1 
ATOM 2919 C CE1 . PHE A 1 357 ? -12.011 24.859  -16.148 1.00 95.96 357 A 1 
ATOM 2920 C CE2 . PHE A 1 357 ? -11.783 25.743  -13.893 1.00 95.90 357 A 1 
ATOM 2921 C CZ  . PHE A 1 357 ? -11.308 24.923  -14.932 1.00 96.53 357 A 1 
ATOM 2922 N N   . LEU A 1 358 ? -14.474 28.475  -18.333 1.00 96.49 358 A 1 
ATOM 2923 C CA  . LEU A 1 358 ? -13.793 28.530  -19.631 1.00 96.35 358 A 1 
ATOM 2924 C C   . LEU A 1 358 ? -13.229 29.928  -19.924 1.00 96.33 358 A 1 
ATOM 2925 O O   . LEU A 1 358 ? -12.080 30.044  -20.347 1.00 95.73 358 A 1 
ATOM 2926 C CB  . LEU A 1 358 ? -14.758 28.100  -20.749 1.00 96.10 358 A 1 
ATOM 2927 C CG  . LEU A 1 358 ? -15.284 26.655  -20.659 1.00 94.55 358 A 1 
ATOM 2928 C CD1 . LEU A 1 358 ? -16.263 26.401  -21.801 1.00 89.84 358 A 1 
ATOM 2929 C CD2 . LEU A 1 358 ? -14.175 25.614  -20.748 1.00 89.73 358 A 1 
ATOM 2930 N N   . GLN A 1 359 ? -14.012 30.974  -19.673 1.00 96.01 359 A 1 
ATOM 2931 C CA  . GLN A 1 359 ? -13.594 32.367  -19.875 1.00 95.77 359 A 1 
ATOM 2932 C C   . GLN A 1 359 ? -12.498 32.780  -18.887 1.00 95.69 359 A 1 
ATOM 2933 O O   . GLN A 1 359 ? -11.481 33.324  -19.312 1.00 94.80 359 A 1 
ATOM 2934 C CB  . GLN A 1 359 ? -14.809 33.293  -19.741 1.00 95.50 359 A 1 
ATOM 2935 C CG  . GLN A 1 359 ? -15.738 33.212  -20.964 1.00 89.82 359 A 1 
ATOM 2936 C CD  . GLN A 1 359 ? -17.007 34.049  -20.797 1.00 86.27 359 A 1 
ATOM 2937 O OE1 . GLN A 1 359 ? -17.377 34.491  -19.726 1.00 79.30 359 A 1 
ATOM 2938 N NE2 . GLN A 1 359 ? -17.742 34.289  -21.861 1.00 77.36 359 A 1 
ATOM 2939 N N   . LYS A 1 360 ? -12.662 32.465  -17.595 1.00 95.45 360 A 1 
ATOM 2940 C CA  . LYS A 1 360 ? -11.688 32.791  -16.534 1.00 95.57 360 A 1 
ATOM 2941 C C   . LYS A 1 360 ? -10.287 32.247  -16.845 1.00 95.71 360 A 1 
ATOM 2942 O O   . LYS A 1 360 ? -9.300  32.932  -16.605 1.00 94.72 360 A 1 
ATOM 2943 C CB  . LYS A 1 360 ? -12.215 32.244  -15.191 1.00 95.31 360 A 1 
ATOM 2944 C CG  . LYS A 1 360 ? -11.303 32.580  -13.995 1.00 94.79 360 A 1 
ATOM 2945 C CD  . LYS A 1 360 ? -11.858 32.003  -12.685 1.00 92.97 360 A 1 
ATOM 2946 C CE  . LYS A 1 360 ? -10.932 32.342  -11.509 1.00 88.77 360 A 1 
ATOM 2947 N NZ  . LYS A 1 360 ? -11.305 31.618  -10.264 1.00 84.19 360 A 1 
ATOM 2948 N N   . HIS A 1 361 ? -10.212 31.045  -17.404 1.00 95.79 361 A 1 
ATOM 2949 C CA  . HIS A 1 361 ? -8.948  30.355  -17.690 1.00 95.49 361 A 1 
ATOM 2950 C C   . HIS A 1 361 ? -8.547  30.358  -19.171 1.00 95.38 361 A 1 
ATOM 2951 O O   . HIS A 1 361 ? -7.626  29.640  -19.565 1.00 93.96 361 A 1 
ATOM 2952 C CB  . HIS A 1 361 ? -9.014  28.948  -17.087 1.00 95.67 361 A 1 
ATOM 2953 C CG  . HIS A 1 361 ? -9.103  28.986  -15.588 1.00 95.93 361 A 1 
ATOM 2954 N ND1 . HIS A 1 361 ? -8.072  29.360  -14.737 1.00 88.52 361 A 1 
ATOM 2955 C CD2 . HIS A 1 361 ? -10.215 28.721  -14.842 1.00 89.68 361 A 1 
ATOM 2956 C CE1 . HIS A 1 361 ? -8.566  29.315  -13.500 1.00 90.87 361 A 1 
ATOM 2957 N NE2 . HIS A 1 361 ? -9.859  28.937  -13.520 1.00 91.73 361 A 1 
ATOM 2958 N N   . HIS A 1 362 ? -9.229  31.156  -20.001 1.00 95.59 362 A 1 
ATOM 2959 C CA  . HIS A 1 362 ? -8.974  31.266  -21.443 1.00 95.33 362 A 1 
ATOM 2960 C C   . HIS A 1 362 ? -8.931  29.902  -22.158 1.00 95.43 362 A 1 
ATOM 2961 O O   . HIS A 1 362 ? -8.072  29.635  -23.013 1.00 93.61 362 A 1 
ATOM 2962 C CB  . HIS A 1 362 ? -7.727  32.130  -21.687 1.00 94.75 362 A 1 
ATOM 2963 C CG  . HIS A 1 362 ? -7.779  33.470  -20.995 1.00 92.71 362 A 1 
ATOM 2964 N ND1 . HIS A 1 362 ? -8.699  34.470  -21.214 1.00 80.56 362 A 1 
ATOM 2965 C CD2 . HIS A 1 362 ? -6.928  33.910  -20.019 1.00 81.08 362 A 1 
ATOM 2966 C CE1 . HIS A 1 362 ? -8.407  35.489  -20.392 1.00 83.12 362 A 1 
ATOM 2967 N NE2 . HIS A 1 362 ? -7.328  35.199  -19.646 1.00 85.04 362 A 1 
ATOM 2968 N N   . LEU A 1 363 ? -9.846  29.003  -21.781 1.00 94.17 363 A 1 
ATOM 2969 C CA  . LEU A 1 363 ? -9.985  27.674  -22.369 1.00 94.33 363 A 1 
ATOM 2970 C C   . LEU A 1 363 ? -10.787 27.740  -23.676 1.00 93.67 363 A 1 
ATOM 2971 O O   . LEU A 1 363 ? -11.571 28.653  -23.926 1.00 90.96 363 A 1 
ATOM 2972 C CB  . LEU A 1 363 ? -10.593 26.697  -21.347 1.00 94.71 363 A 1 
ATOM 2973 C CG  . LEU A 1 363 ? -9.748  26.486  -20.075 1.00 95.08 363 A 1 
ATOM 2974 C CD1 . LEU A 1 363 ? -10.515 25.609  -19.090 1.00 92.66 363 A 1 
ATOM 2975 C CD2 . LEU A 1 363 ? -8.412  25.800  -20.366 1.00 92.69 363 A 1 
ATOM 2976 N N   . THR A 1 364 ? -10.567 26.734  -24.522 1.00 90.42 364 A 1 
ATOM 2977 C CA  . THR A 1 364 ? -11.239 26.604  -25.825 1.00 88.66 364 A 1 
ATOM 2978 C C   . THR A 1 364 ? -12.684 26.097  -25.688 1.00 89.13 364 A 1 
ATOM 2979 O O   . THR A 1 364 ? -13.236 26.015  -24.593 1.00 82.16 364 A 1 
ATOM 2980 C CB  . THR A 1 364 ? -10.412 25.698  -26.756 1.00 83.80 364 A 1 
ATOM 2981 O OG1 . THR A 1 364 ? -10.187 24.441  -26.157 1.00 77.76 364 A 1 
ATOM 2982 C CG2 . THR A 1 364 ? -9.043  26.294  -27.084 1.00 76.34 364 A 1 
ATOM 2983 N N   . ALA A 1 365 ? -13.309 25.732  -26.803 1.00 90.17 365 A 1 
ATOM 2984 C CA  . ALA A 1 365 ? -14.674 25.202  -26.829 1.00 91.33 365 A 1 
ATOM 2985 C C   . ALA A 1 365 ? -14.883 23.996  -25.889 1.00 93.18 365 A 1 
ATOM 2986 O O   . ALA A 1 365 ? -13.993 23.163  -25.705 1.00 90.89 365 A 1 
ATOM 2987 C CB  . ALA A 1 365 ? -15.023 24.839  -28.277 1.00 87.40 365 A 1 
ATOM 2988 N N   . VAL A 1 366 ? -16.105 23.857  -25.366 1.00 94.80 366 A 1 
ATOM 2989 C CA  . VAL A 1 366 ? -16.517 22.792  -24.428 1.00 95.63 366 A 1 
ATOM 2990 C C   . VAL A 1 366 ? -16.144 21.386  -24.919 1.00 96.14 366 A 1 
ATOM 2991 O O   . VAL A 1 366 ? -15.704 20.552  -24.130 1.00 95.27 366 A 1 
ATOM 2992 C CB  . VAL A 1 366 ? -18.041 22.868  -24.183 1.00 94.52 366 A 1 
ATOM 2993 C CG1 . VAL A 1 366 ? -18.567 21.715  -23.320 1.00 90.86 366 A 1 
ATOM 2994 C CG2 . VAL A 1 366 ? -18.432 24.176  -23.487 1.00 90.81 366 A 1 
ATOM 2995 N N   . SER A 1 367 ? -16.289 21.105  -26.214 1.00 95.96 367 A 1 
ATOM 2996 C CA  . SER A 1 367 ? -15.928 19.809  -26.809 1.00 95.86 367 A 1 
ATOM 2997 C C   . SER A 1 367 ? -14.437 19.492  -26.653 1.00 96.14 367 A 1 
ATOM 2998 O O   . SER A 1 367 ? -14.086 18.384  -26.246 1.00 95.36 367 A 1 
ATOM 2999 C CB  . SER A 1 367 ? -16.312 19.795  -28.292 1.00 95.12 367 A 1 
ATOM 3000 O OG  . SER A 1 367 ? -15.780 20.932  -28.942 1.00 83.46 367 A 1 
ATOM 3001 N N   . SER A 1 368 ? -13.564 20.474  -26.894 1.00 96.18 368 A 1 
ATOM 3002 C CA  . SER A 1 368 ? -12.113 20.338  -26.726 1.00 96.08 368 A 1 
ATOM 3003 C C   . SER A 1 368 ? -11.736 20.124  -25.261 1.00 96.50 368 A 1 
ATOM 3004 O O   . SER A 1 368 ? -10.892 19.281  -24.964 1.00 95.54 368 A 1 
ATOM 3005 C CB  . SER A 1 368 ? -11.392 21.578  -27.253 1.00 94.87 368 A 1 
ATOM 3006 O OG  . SER A 1 368 ? -11.735 21.812  -28.605 1.00 80.48 368 A 1 
ATOM 3007 N N   . VAL A 1 369 ? -12.398 20.827  -24.339 1.00 96.67 369 A 1 
ATOM 3008 C CA  . VAL A 1 369 ? -12.177 20.663  -22.891 1.00 96.85 369 A 1 
ATOM 3009 C C   . VAL A 1 369 ? -12.616 19.278  -22.415 1.00 96.95 369 A 1 
ATOM 3010 O O   . VAL A 1 369 ? -11.886 18.648  -21.656 1.00 96.48 369 A 1 
ATOM 3011 C CB  . VAL A 1 369 ? -12.862 21.788  -22.098 1.00 96.44 369 A 1 
ATOM 3012 C CG1 . VAL A 1 369 ? -12.728 21.603  -20.585 1.00 94.47 369 A 1 
ATOM 3013 C CG2 . VAL A 1 369 ? -12.213 23.129  -22.461 1.00 94.38 369 A 1 
ATOM 3014 N N   . LYS A 1 370 ? -13.742 18.752  -22.913 1.00 96.94 370 A 1 
ATOM 3015 C CA  . LYS A 1 370 ? -14.185 17.375  -22.610 1.00 96.58 370 A 1 
ATOM 3016 C C   . LYS A 1 370 ? -13.168 16.323  -23.062 1.00 96.71 370 A 1 
ATOM 3017 O O   . LYS A 1 370 ? -12.863 15.409  -22.300 1.00 96.24 370 A 1 
ATOM 3018 C CB  . LYS A 1 370 ? -15.555 17.091  -23.250 1.00 96.11 370 A 1 
ATOM 3019 C CG  . LYS A 1 370 ? -16.700 17.740  -22.469 1.00 92.39 370 A 1 
ATOM 3020 C CD  . LYS A 1 370 ? -18.054 17.454  -23.130 1.00 89.34 370 A 1 
ATOM 3021 C CE  . LYS A 1 370 ? -19.178 18.088  -22.305 1.00 84.63 370 A 1 
ATOM 3022 N NZ  . LYS A 1 370 ? -20.521 17.822  -22.886 1.00 75.92 370 A 1 
ATOM 3023 N N   . LEU A 1 371 ? -12.629 16.457  -24.273 1.00 96.43 371 A 1 
ATOM 3024 C CA  . LEU A 1 371 ? -11.602 15.546  -24.792 1.00 96.22 371 A 1 
ATOM 3025 C C   . LEU A 1 371 ? -10.301 15.639  -23.985 1.00 96.33 371 A 1 
ATOM 3026 O O   . LEU A 1 371 ? -9.735  14.609  -23.610 1.00 95.76 371 A 1 
ATOM 3027 C CB  . LEU A 1 371 ? -11.337 15.857  -26.277 1.00 95.82 371 A 1 
ATOM 3028 C CG  . LEU A 1 371 ? -12.476 15.453  -27.230 1.00 86.57 371 A 1 
ATOM 3029 C CD1 . LEU A 1 371 ? -12.180 15.990  -28.630 1.00 80.95 371 A 1 
ATOM 3030 C CD2 . LEU A 1 371 ? -12.632 13.933  -27.323 1.00 81.50 371 A 1 
ATOM 3031 N N   . ALA A 1 372 ? -9.857  16.857  -23.678 1.00 96.90 372 A 1 
ATOM 3032 C CA  . ALA A 1 372 ? -8.675  17.079  -22.851 1.00 96.64 372 A 1 
ATOM 3033 C C   . ALA A 1 372 ? -8.855  16.483  -21.449 1.00 96.53 372 A 1 
ATOM 3034 O O   . ALA A 1 372 ? -7.979  15.757  -20.988 1.00 96.07 372 A 1 
ATOM 3035 C CB  . ALA A 1 372 ? -8.375  18.578  -22.806 1.00 96.62 372 A 1 
ATOM 3036 N N   . LEU A 1 373 ? -9.999  16.719  -20.806 1.00 97.15 373 A 1 
ATOM 3037 C CA  . LEU A 1 373 ? -10.306 16.190  -19.476 1.00 96.83 373 A 1 
ATOM 3038 C C   . LEU A 1 373 ? -10.310 14.662  -19.460 1.00 96.18 373 A 1 
ATOM 3039 O O   . LEU A 1 373 ? -9.686  14.067  -18.589 1.00 95.50 373 A 1 
ATOM 3040 C CB  . LEU A 1 373 ? -11.658 16.746  -19.002 1.00 96.78 373 A 1 
ATOM 3041 C CG  . LEU A 1 373 ? -12.035 16.297  -17.577 1.00 96.33 373 A 1 
ATOM 3042 C CD1 . LEU A 1 373 ? -11.032 16.775  -16.531 1.00 94.51 373 A 1 
ATOM 3043 C CD2 . LEU A 1 373 ? -13.402 16.869  -17.218 1.00 94.33 373 A 1 
ATOM 3044 N N   . LYS A 1 374 ? -10.963 14.034  -20.446 1.00 96.21 374 A 1 
ATOM 3045 C CA  . LYS A 1 374 ? -10.956 12.572  -20.577 1.00 95.37 374 A 1 
ATOM 3046 C C   . LYS A 1 374 ? -9.525  12.036  -20.663 1.00 94.88 374 A 1 
ATOM 3047 O O   . LYS A 1 374 ? -9.164  11.157  -19.895 1.00 93.81 374 A 1 
ATOM 3048 C CB  . LYS A 1 374 ? -11.808 12.150  -21.785 1.00 94.98 374 A 1 
ATOM 3049 C CG  . LYS A 1 374 ? -11.874 10.620  -21.871 1.00 90.51 374 A 1 
ATOM 3050 C CD  . LYS A 1 374 ? -12.710 10.136  -23.059 1.00 83.37 374 A 1 
ATOM 3051 C CE  . LYS A 1 374 ? -12.618 8.612   -23.065 1.00 74.41 374 A 1 
ATOM 3052 N NZ  . LYS A 1 374 ? -13.303 8.005   -24.233 1.00 65.19 374 A 1 
ATOM 3053 N N   . SER A 1 375 ? -8.700  12.623  -21.521 1.00 95.69 375 A 1 
ATOM 3054 C CA  . SER A 1 375 ? -7.299  12.203  -21.656 1.00 95.21 375 A 1 
ATOM 3055 C C   . SER A 1 375 ? -6.480  12.419  -20.380 1.00 94.36 375 A 1 
ATOM 3056 O O   . SER A 1 375 ? -5.615  11.599  -20.077 1.00 93.02 375 A 1 
ATOM 3057 C CB  . SER A 1 375 ? -6.650  12.947  -22.819 1.00 95.50 375 A 1 
ATOM 3058 O OG  . SER A 1 375 ? -5.322  12.490  -23.001 1.00 84.20 375 A 1 
ATOM 3059 N N   . LEU A 1 376 ? -6.722  13.497  -19.630 1.00 95.71 376 A 1 
ATOM 3060 C CA  . LEU A 1 376 ? -6.046  13.745  -18.349 1.00 95.10 376 A 1 
ATOM 3061 C C   . LEU A 1 376 ? -6.460  12.732  -17.272 1.00 93.86 376 A 1 
ATOM 3062 O O   . LEU A 1 376 ? -5.621  12.323  -16.474 1.00 92.85 376 A 1 
ATOM 3063 C CB  . LEU A 1 376 ? -6.342  15.180  -17.882 1.00 95.95 376 A 1 
ATOM 3064 C CG  . LEU A 1 376 ? -5.668  16.290  -18.709 1.00 95.73 376 A 1 
ATOM 3065 C CD1 . LEU A 1 376 ? -6.214  17.650  -18.267 1.00 94.57 376 A 1 
ATOM 3066 C CD2 . LEU A 1 376 ? -4.150  16.307  -18.539 1.00 94.71 376 A 1 
ATOM 3067 N N   . ILE A 1 377 ? -7.731  12.306  -17.275 1.00 93.98 377 A 1 
ATOM 3068 C CA  . ILE A 1 377 ? -8.232  11.233  -16.400 1.00 92.48 377 A 1 
ATOM 3069 C C   . ILE A 1 377 ? -7.614  9.890   -16.797 1.00 90.87 377 A 1 
ATOM 3070 O O   . ILE A 1 377 ? -7.095  9.190   -15.931 1.00 88.77 377 A 1 
ATOM 3071 C CB  . ILE A 1 377 ? -9.776  11.189  -16.425 1.00 92.33 377 A 1 
ATOM 3072 C CG1 . ILE A 1 377 ? -10.358 12.454  -15.755 1.00 91.40 377 A 1 
ATOM 3073 C CG2 . ILE A 1 377 ? -10.312 9.928   -15.717 1.00 90.86 377 A 1 
ATOM 3074 C CD1 . ILE A 1 377 ? -11.854 12.660  -16.030 1.00 87.28 377 A 1 
ATOM 3075 N N   . ASP A 1 378 ? -7.602  9.553   -18.086 1.00 91.09 378 A 1 
ATOM 3076 C CA  . ASP A 1 378 ? -7.018  8.304   -18.601 1.00 89.62 378 A 1 
ATOM 3077 C C   . ASP A 1 378 ? -5.513  8.210   -18.270 1.00 88.71 378 A 1 
ATOM 3078 O O   . ASP A 1 378 ? -5.009  7.138   -17.935 1.00 86.93 378 A 1 
ATOM 3079 C CB  . ASP A 1 378 ? -7.241  8.204   -20.128 1.00 89.19 378 A 1 
ATOM 3080 C CG  . ASP A 1 378 ? -8.706  8.047   -20.574 1.00 86.14 378 A 1 
ATOM 3081 O OD1 . ASP A 1 378 ? -9.559  7.651   -19.750 1.00 82.92 378 A 1 
ATOM 3082 O OD2 . ASP A 1 378 ? -8.988  8.316   -21.771 1.00 82.15 378 A 1 
ATOM 3083 N N   . LYS A 1 379 ? -4.807  9.342   -18.273 1.00 89.25 379 A 1 
ATOM 3084 C CA  . LYS A 1 379 ? -3.404  9.465   -17.837 1.00 88.87 379 A 1 
ATOM 3085 C C   . LYS A 1 379 ? -3.227  9.524   -16.312 1.00 88.89 379 A 1 
ATOM 3086 O O   . LYS A 1 379 ? -2.099  9.629   -15.841 1.00 87.52 379 A 1 
ATOM 3087 C CB  . LYS A 1 379 ? -2.759  10.690  -18.507 1.00 89.84 379 A 1 
ATOM 3088 C CG  . LYS A 1 379 ? -2.548  10.500  -20.015 1.00 89.06 379 A 1 
ATOM 3089 C CD  . LYS A 1 379 ? -1.915  11.768  -20.604 1.00 87.21 379 A 1 
ATOM 3090 C CE  . LYS A 1 379 ? -1.634  11.590  -22.100 1.00 84.17 379 A 1 
ATOM 3091 N NZ  . LYS A 1 379 ? -0.774  12.691  -22.615 1.00 77.26 379 A 1 
ATOM 3092 N N   . THR A 1 380 ? -4.309  9.498   -15.543 1.00 89.16 380 A 1 
ATOM 3093 C CA  . THR A 1 380 ? -4.290  9.613   -14.071 1.00 88.42 380 A 1 
ATOM 3094 C C   . THR A 1 380 ? -3.646  10.924  -13.570 1.00 89.72 380 A 1 
ATOM 3095 O O   . THR A 1 380 ? -3.102  10.977  -12.480 1.00 88.19 380 A 1 
ATOM 3096 C CB  . THR A 1 380 ? -3.701  8.348   -13.414 1.00 85.86 380 A 1 
ATOM 3097 O OG1 . THR A 1 380 ? -4.151  7.176   -14.069 1.00 78.90 380 A 1 
ATOM 3098 C CG2 . THR A 1 380 ? -4.124  8.166   -11.957 1.00 76.67 380 A 1 
ATOM 3099 N N   . LEU A 1 381 ? -3.712  11.999  -14.358 1.00 91.21 381 A 1 
ATOM 3100 C CA  . LEU A 1 381 ? -3.245  13.336  -13.954 1.00 92.52 381 A 1 
ATOM 3101 C C   . LEU A 1 381 ? -4.344  14.143  -13.256 1.00 93.49 381 A 1 
ATOM 3102 O O   . LEU A 1 381 ? -4.059  14.995  -12.420 1.00 93.06 381 A 1 
ATOM 3103 C CB  . LEU A 1 381 ? -2.730  14.090  -15.187 1.00 93.03 381 A 1 
ATOM 3104 C CG  . LEU A 1 381 ? -1.445  13.510  -15.803 1.00 91.77 381 A 1 
ATOM 3105 C CD1 . LEU A 1 381 ? -1.117  14.279  -17.079 1.00 89.22 381 A 1 
ATOM 3106 C CD2 . LEU A 1 381 ? -0.248  13.624  -14.859 1.00 88.85 381 A 1 
ATOM 3107 N N   . VAL A 1 382 ? -5.600  13.861  -13.583 1.00 93.76 382 A 1 
ATOM 3108 C CA  . VAL A 1 382 ? -6.781  14.433  -12.937 1.00 94.59 382 A 1 
ATOM 3109 C C   . VAL A 1 382 ? -7.641  13.303  -12.390 1.00 93.49 382 A 1 
ATOM 3110 O O   . VAL A 1 382 ? -7.889  12.309  -13.070 1.00 91.80 382 A 1 
ATOM 3111 C CB  . VAL A 1 382 ? -7.566  15.334  -13.909 1.00 95.27 382 A 1 
ATOM 3112 C CG1 . VAL A 1 382 ? -8.911  15.806  -13.331 1.00 93.89 382 A 1 
ATOM 3113 C CG2 . VAL A 1 382 ? -6.755  16.588  -14.246 1.00 93.62 382 A 1 
ATOM 3114 N N   . LEU A 1 383 ? -8.124  13.466  -11.164 1.00 93.55 383 A 1 
ATOM 3115 C CA  . LEU A 1 383 ? -9.104  12.577  -10.548 1.00 92.95 383 A 1 
ATOM 3116 C C   . LEU A 1 383 ? -10.439 13.288  -10.368 1.00 93.86 383 A 1 
ATOM 3117 O O   . LEU A 1 383 ? -10.520 14.512  -10.363 1.00 93.50 383 A 1 
ATOM 3118 C CB  . LEU A 1 383 ? -8.578  12.042  -9.208  1.00 91.19 383 A 1 
ATOM 3119 C CG  . LEU A 1 383 ? -7.316  11.182  -9.310  1.00 87.93 383 A 1 
ATOM 3120 C CD1 . LEU A 1 383 ? -7.016  10.636  -7.918  1.00 83.64 383 A 1 
ATOM 3121 C CD2 . LEU A 1 383 ? -7.461  9.994   -10.263 1.00 82.91 383 A 1 
ATOM 3122 N N   . LYS A 1 384 ? -11.484 12.474  -10.180 1.00 91.87 384 A 1 
ATOM 3123 C CA  . LYS A 1 384 ? -12.821 12.919  -9.798  1.00 91.35 384 A 1 
ATOM 3124 C C   . LYS A 1 384 ? -13.181 12.285  -8.457  1.00 90.20 384 A 1 
ATOM 3125 O O   . LYS A 1 384 ? -13.097 11.063  -8.330  1.00 88.19 384 A 1 
ATOM 3126 C CB  . LYS A 1 384 ? -13.806 12.557  -10.919 1.00 91.15 384 A 1 
ATOM 3127 C CG  . LYS A 1 384 ? -15.153 13.244  -10.696 1.00 89.91 384 A 1 
ATOM 3128 C CD  . LYS A 1 384 ? -16.153 12.860  -11.793 1.00 87.40 384 A 1 
ATOM 3129 C CE  . LYS A 1 384 ? -17.455 13.604  -11.494 1.00 82.06 384 A 1 
ATOM 3130 N NZ  . LYS A 1 384 ? -18.529 13.284  -12.453 1.00 76.14 384 A 1 
ATOM 3131 N N   . ASP A 1 385 ? -13.543 13.112  -7.477  1.00 89.51 385 A 1 
ATOM 3132 C CA  . ASP A 1 385 ? -14.024 12.630  -6.178  1.00 88.10 385 A 1 
ATOM 3133 C C   . ASP A 1 385 ? -15.493 12.175  -6.241  1.00 88.30 385 A 1 
ATOM 3134 O O   . ASP A 1 385 ? -16.165 12.267  -7.278  1.00 87.12 385 A 1 
ATOM 3135 C CB  . ASP A 1 385 ? -13.720 13.660  -5.064  1.00 86.17 385 A 1 
ATOM 3136 C CG  . ASP A 1 385 ? -14.492 14.979  -5.145  1.00 85.51 385 A 1 
ATOM 3137 O OD1 . ASP A 1 385 ? -15.564 15.005  -5.778  1.00 82.85 385 A 1 
ATOM 3138 O OD2 . ASP A 1 385 ? -13.999 15.984  -4.585  1.00 82.63 385 A 1 
ATOM 3139 N N   . ASP A 1 386 ? -15.991 11.639  -5.119  1.00 87.49 386 A 1 
ATOM 3140 C CA  . ASP A 1 386 ? -17.369 11.146  -5.012  1.00 86.81 386 A 1 
ATOM 3141 C C   . ASP A 1 386 ? -18.417 12.274  -5.032  1.00 88.24 386 A 1 
ATOM 3142 O O   . ASP A 1 386 ? -19.590 12.019  -5.297  1.00 85.93 386 A 1 
ATOM 3143 C CB  . ASP A 1 386 ? -17.506 10.282  -3.747  1.00 84.10 386 A 1 
ATOM 3144 C CG  . ASP A 1 386 ? -16.708 8.968   -3.797  1.00 80.33 386 A 1 
ATOM 3145 O OD1 . ASP A 1 386 ? -16.559 8.377   -4.903  1.00 76.97 386 A 1 
ATOM 3146 O OD2 . ASP A 1 386 ? -16.273 8.523   -2.716  1.00 76.72 386 A 1 
ATOM 3147 N N   . GLU A 1 387 ? -18.000 13.519  -4.803  1.00 89.20 387 A 1 
ATOM 3148 C CA  . GLU A 1 387 ? -18.840 14.725  -4.871  1.00 90.47 387 A 1 
ATOM 3149 C C   . GLU A 1 387 ? -18.893 15.319  -6.289  1.00 92.21 387 A 1 
ATOM 3150 O O   . GLU A 1 387 ? -19.664 16.236  -6.584  1.00 90.93 387 A 1 
ATOM 3151 C CB  . GLU A 1 387 ? -18.336 15.746  -3.839  1.00 89.30 387 A 1 
ATOM 3152 C CG  . GLU A 1 387 ? -18.526 15.215  -2.404  1.00 86.01 387 A 1 
ATOM 3153 C CD  . GLU A 1 387 ? -17.881 16.095  -1.322  1.00 80.81 387 A 1 
ATOM 3154 O OE1 . GLU A 1 387 ? -17.687 15.537  -0.211  1.00 72.61 387 A 1 
ATOM 3155 O OE2 . GLU A 1 387 ? -17.591 17.282  -1.599  1.00 72.18 387 A 1 
ATOM 3156 N N   . GLY A 1 388 ? -18.111 14.743  -7.197  1.00 91.34 388 A 1 
ATOM 3157 C CA  . GLY A 1 388 ? -18.066 15.137  -8.597  1.00 92.36 388 A 1 
ATOM 3158 C C   . GLY A 1 388 ? -17.015 16.193  -8.926  1.00 94.04 388 A 1 
ATOM 3159 O O   . GLY A 1 388 ? -16.994 16.639  -10.077 1.00 93.05 388 A 1 
ATOM 3160 N N   . ASN A 1 389 ? -16.150 16.571  -7.979  1.00 94.32 389 A 1 
ATOM 3161 C CA  . ASN A 1 389 ? -15.105 17.560  -8.209  1.00 94.76 389 A 1 
ATOM 3162 C C   . ASN A 1 389 ? -13.887 16.931  -8.887  1.00 95.43 389 A 1 
ATOM 3163 O O   . ASN A 1 389 ? -13.416 15.862  -8.502  1.00 94.68 389 A 1 
ATOM 3164 C CB  . ASN A 1 389 ? -14.673 18.250  -6.910  1.00 93.90 389 A 1 
ATOM 3165 C CG  . ASN A 1 389 ? -15.828 18.721  -6.064  1.00 92.36 389 A 1 
ATOM 3166 O OD1 . ASN A 1 389 ? -16.543 19.640  -6.420  1.00 86.57 389 A 1 
ATOM 3167 N ND2 . ASN A 1 389 ? -16.040 18.101  -4.928  1.00 85.98 389 A 1 
ATOM 3168 N N   . TYR A 1 390 ? -13.340 17.641  -9.861  1.00 96.20 390 A 1 
ATOM 3169 C CA  . TYR A 1 390 ? -12.082 17.310  -10.514 1.00 96.66 390 A 1 
ATOM 3170 C C   . TYR A 1 390 ? -10.924 18.022  -9.820  1.00 96.54 390 A 1 
ATOM 3171 O O   . TYR A 1 390 ? -11.025 19.204  -9.497  1.00 95.72 390 A 1 
ATOM 3172 C CB  . TYR A 1 390 ? -12.150 17.672  -11.995 1.00 96.85 390 A 1 
ATOM 3173 C CG  . TYR A 1 390 ? -13.259 16.970  -12.748 1.00 96.71 390 A 1 
ATOM 3174 C CD1 . TYR A 1 390 ? -13.049 15.685  -13.280 1.00 95.50 390 A 1 
ATOM 3175 C CD2 . TYR A 1 390 ? -14.514 17.597  -12.898 1.00 95.57 390 A 1 
ATOM 3176 C CE1 . TYR A 1 390 ? -14.085 15.029  -13.972 1.00 95.02 390 A 1 
ATOM 3177 C CE2 . TYR A 1 390 ? -15.553 16.943  -13.584 1.00 95.11 390 A 1 
ATOM 3178 C CZ  . TYR A 1 390 ? -15.338 15.657  -14.126 1.00 95.27 390 A 1 
ATOM 3179 O OH  . TYR A 1 390 ? -16.341 15.028  -14.794 1.00 94.08 390 A 1 
ATOM 3180 N N   . PHE A 1 391 ? -9.809  17.324  -9.633  1.00 95.93 391 A 1 
ATOM 3181 C CA  . PHE A 1 391 ? -8.591  17.878  -9.041  1.00 95.22 391 A 1 
ATOM 3182 C C   . PHE A 1 391 ? -7.346  17.206  -9.626  1.00 95.43 391 A 1 
ATOM 3183 O O   . PHE A 1 391 ? -7.414  16.080  -10.123 1.00 94.58 391 A 1 
ATOM 3184 C CB  . PHE A 1 391 ? -8.655  17.732  -7.514  1.00 93.93 391 A 1 
ATOM 3185 C CG  . PHE A 1 391 ? -8.780  16.307  -7.005  1.00 92.70 391 A 1 
ATOM 3186 C CD1 . PHE A 1 391 ? -10.048 15.726  -6.821  1.00 90.07 391 A 1 
ATOM 3187 C CD2 . PHE A 1 391 ? -7.627  15.566  -6.700  1.00 89.57 391 A 1 
ATOM 3188 C CE1 . PHE A 1 391 ? -10.162 14.415  -6.327  1.00 87.50 391 A 1 
ATOM 3189 C CE2 . PHE A 1 391 ? -7.740  14.253  -6.206  1.00 88.23 391 A 1 
ATOM 3190 C CZ  . PHE A 1 391 ? -9.006  13.679  -6.015  1.00 87.44 391 A 1 
ATOM 3191 N N   . VAL A 1 392 ? -6.203  17.891  -9.565  1.00 95.46 392 A 1 
ATOM 3192 C CA  . VAL A 1 392 ? -4.915  17.320  -9.987  1.00 95.56 392 A 1 
ATOM 3193 C C   . VAL A 1 392 ? -4.509  16.227  -9.001  1.00 94.48 392 A 1 
ATOM 3194 O O   . VAL A 1 392 ? -4.566  16.424  -7.788  1.00 92.69 392 A 1 
ATOM 3195 C CB  . VAL A 1 392 ? -3.821  18.392  -10.124 1.00 95.70 392 A 1 
ATOM 3196 C CG1 . VAL A 1 392 ? -2.493  17.792  -10.596 1.00 94.40 392 A 1 
ATOM 3197 C CG2 . VAL A 1 392 ? -4.236  19.469  -11.132 1.00 94.26 392 A 1 
ATOM 3198 N N   . TYR A 1 393 ? -4.122  15.071  -9.535  1.00 92.49 393 A 1 
ATOM 3199 C CA  . TYR A 1 393 ? -3.835  13.871  -8.749  1.00 91.27 393 A 1 
ATOM 3200 C C   . TYR A 1 393 ? -2.694  14.071  -7.747  1.00 91.30 393 A 1 
ATOM 3201 O O   . TYR A 1 393 ? -2.854  13.793  -6.561  1.00 89.28 393 A 1 
ATOM 3202 C CB  . TYR A 1 393 ? -3.495  12.732  -9.709  1.00 88.66 393 A 1 
ATOM 3203 C CG  . TYR A 1 393 ? -3.005  11.469  -9.025  1.00 83.02 393 A 1 
ATOM 3204 C CD1 . TYR A 1 393 ? -1.720  10.959  -9.305  1.00 73.52 393 A 1 
ATOM 3205 C CD2 . TYR A 1 393 ? -3.826  10.815  -8.093  1.00 72.44 393 A 1 
ATOM 3206 C CE1 . TYR A 1 393 ? -1.285  9.778   -8.680  1.00 64.92 393 A 1 
ATOM 3207 C CE2 . TYR A 1 393 ? -3.389  9.639   -7.464  1.00 64.41 393 A 1 
ATOM 3208 C CZ  . TYR A 1 393 ? -2.125  9.109   -7.768  1.00 62.81 393 A 1 
ATOM 3209 O OH  . TYR A 1 393 ? -1.732  7.951   -7.195  1.00 62.06 393 A 1 
ATOM 3210 N N   . ASP A 1 394 ? -1.545  14.557  -8.227  1.00 92.68 394 A 1 
ATOM 3211 C CA  . ASP A 1 394 ? -0.389  14.845  -7.387  1.00 93.50 394 A 1 
ATOM 3212 C C   . ASP A 1 394 ? -0.496  16.266  -6.813  1.00 94.26 394 A 1 
ATOM 3213 O O   . ASP A 1 394 ? -0.686  17.232  -7.554  1.00 93.87 394 A 1 
ATOM 3214 C CB  . ASP A 1 394 ? 0.900   14.619  -8.183  1.00 92.59 394 A 1 
ATOM 3215 C CG  . ASP A 1 394 ? 2.106   14.699  -7.255  1.00 90.47 394 A 1 
ATOM 3216 O OD1 . ASP A 1 394 ? 2.379   15.810  -6.767  1.00 85.99 394 A 1 
ATOM 3217 O OD2 . ASP A 1 394 ? 2.667   13.629  -6.934  1.00 83.90 394 A 1 
ATOM 3218 N N   . ARG A 1 395 ? -0.427  16.393  -5.485  1.00 95.18 395 A 1 
ATOM 3219 C CA  . ARG A 1 395 ? -0.609  17.679  -4.792  1.00 95.33 395 A 1 
ATOM 3220 C C   . ARG A 1 395 ? 0.578   18.610  -4.966  1.00 96.05 395 A 1 
ATOM 3221 O O   . ARG A 1 395 ? 0.348   19.793  -5.187  1.00 94.98 395 A 1 
ATOM 3222 C CB  . ARG A 1 395 ? -0.916  17.463  -3.298  1.00 94.39 395 A 1 
ATOM 3223 C CG  . ARG A 1 395 ? -2.233  16.723  -3.033  1.00 86.11 395 A 1 
ATOM 3224 C CD  . ARG A 1 395 ? -3.415  17.459  -3.674  1.00 82.20 395 A 1 
ATOM 3225 N NE  . ARG A 1 395 ? -4.701  16.848  -3.333  1.00 75.13 395 A 1 
ATOM 3226 C CZ  . ARG A 1 395 ? -5.856  17.179  -3.869  1.00 65.91 395 A 1 
ATOM 3227 N NH1 . ARG A 1 395 ? -5.956  18.079  -4.801  1.00 58.48 395 A 1 
ATOM 3228 N NH2 . ARG A 1 395 ? -6.956  16.611  -3.470  1.00 56.40 395 A 1 
ATOM 3229 N N   . PHE A 1 396 ? 1.803   18.103  -4.935  1.00 94.31 396 A 1 
ATOM 3230 C CA  . PHE A 1 396 ? 2.974   18.928  -5.212  1.00 95.38 396 A 1 
ATOM 3231 C C   . PHE A 1 396 ? 3.008   19.361  -6.678  1.00 96.06 396 A 1 
ATOM 3232 O O   . PHE A 1 396 ? 3.237   20.533  -6.954  1.00 95.73 396 A 1 
ATOM 3233 C CB  . PHE A 1 396 ? 4.248   18.197  -4.798  1.00 95.28 396 A 1 
ATOM 3234 C CG  . PHE A 1 396 ? 4.415   17.975  -3.304  1.00 95.25 396 A 1 
ATOM 3235 C CD1 . PHE A 1 396 ? 4.128   19.001  -2.382  1.00 92.12 396 A 1 
ATOM 3236 C CD2 . PHE A 1 396 ? 4.912   16.747  -2.831  1.00 92.12 396 A 1 
ATOM 3237 C CE1 . PHE A 1 396 ? 4.323   18.797  -1.005  1.00 91.27 396 A 1 
ATOM 3238 C CE2 . PHE A 1 396 ? 5.113   16.545  -1.454  1.00 90.91 396 A 1 
ATOM 3239 C CZ  . PHE A 1 396 ? 4.818   17.568  -0.538  1.00 92.53 396 A 1 
ATOM 3240 N N   . PHE A 1 397 ? 2.624   18.493  -7.618  1.00 94.92 397 A 1 
ATOM 3241 C CA  . PHE A 1 397 ? 2.479   18.904  -9.015  1.00 95.59 397 A 1 
ATOM 3242 C C   . PHE A 1 397 ? 1.394   19.971  -9.199  1.00 96.26 397 A 1 
ATOM 3243 O O   . PHE A 1 397 ? 1.577   20.903  -9.975  1.00 96.27 397 A 1 
ATOM 3244 C CB  . PHE A 1 397 ? 2.200   17.682  -9.894  1.00 95.35 397 A 1 
ATOM 3245 C CG  . PHE A 1 397 ? 2.204   17.954  -11.391 1.00 95.12 397 A 1 
ATOM 3246 C CD1 . PHE A 1 397 ? 1.302   17.273  -12.233 1.00 91.77 397 A 1 
ATOM 3247 C CD2 . PHE A 1 397 ? 3.118   18.861  -11.956 1.00 91.88 397 A 1 
ATOM 3248 C CE1 . PHE A 1 397 ? 1.324   17.496  -13.622 1.00 90.89 397 A 1 
ATOM 3249 C CE2 . PHE A 1 397 ? 3.130   19.095  -13.342 1.00 90.37 397 A 1 
ATOM 3250 C CZ  . PHE A 1 397 ? 2.236   18.409  -14.175 1.00 91.99 397 A 1 
ATOM 3251 N N   . ALA A 1 398 ? 0.274   19.886  -8.468  1.00 96.49 398 A 1 
ATOM 3252 C CA  . ALA A 1 398 ? -0.745  20.936  -8.476  1.00 96.66 398 A 1 
ATOM 3253 C C   . ALA A 1 398 ? -0.181  22.285  -8.008  1.00 97.00 398 A 1 
ATOM 3254 O O   . ALA A 1 398 ? -0.359  23.279  -8.706  1.00 96.63 398 A 1 
ATOM 3255 C CB  . ALA A 1 398 ? -1.940  20.506  -7.618  1.00 96.02 398 A 1 
ATOM 3256 N N   . LEU A 1 399 ? 0.529   22.310  -6.880  1.00 96.69 399 A 1 
ATOM 3257 C CA  . LEU A 1 399 ? 1.166   23.520  -6.345  1.00 96.85 399 A 1 
ATOM 3258 C C   . LEU A 1 399 ? 2.213   24.076  -7.317  1.00 96.99 399 A 1 
ATOM 3259 O O   . LEU A 1 399 ? 2.212   25.270  -7.611  1.00 96.36 399 A 1 
ATOM 3260 C CB  . LEU A 1 399 ? 1.807   23.201  -4.982  1.00 96.90 399 A 1 
ATOM 3261 C CG  . LEU A 1 399 ? 0.805   22.862  -3.862  1.00 96.07 399 A 1 
ATOM 3262 C CD1 . LEU A 1 399 ? 1.558   22.345  -2.637  1.00 93.97 399 A 1 
ATOM 3263 C CD2 . LEU A 1 399 ? -0.033  24.067  -3.445  1.00 93.94 399 A 1 
ATOM 3264 N N   . TRP A 1 400 ? 3.037   23.214  -7.903  1.00 96.82 400 A 1 
ATOM 3265 C CA  . TRP A 1 400 ? 4.010   23.607  -8.920  1.00 96.77 400 A 1 
ATOM 3266 C C   . TRP A 1 400 ? 3.345   24.241  -10.151 1.00 96.41 400 A 1 
ATOM 3267 O O   . TRP A 1 400 ? 3.804   25.267  -10.642 1.00 95.93 400 A 1 
ATOM 3268 C CB  . TRP A 1 400 ? 4.843   22.387  -9.307  1.00 96.75 400 A 1 
ATOM 3269 C CG  . TRP A 1 400 ? 5.936   22.683  -10.282 1.00 96.35 400 A 1 
ATOM 3270 C CD1 . TRP A 1 400 ? 7.208   23.000  -9.960  1.00 95.60 400 A 1 
ATOM 3271 C CD2 . TRP A 1 400 ? 5.864   22.730  -11.739 1.00 96.86 400 A 1 
ATOM 3272 N NE1 . TRP A 1 400 ? 7.932   23.233  -11.109 1.00 95.24 400 A 1 
ATOM 3273 C CE2 . TRP A 1 400 ? 7.150   23.086  -12.233 1.00 96.15 400 A 1 
ATOM 3274 C CE3 . TRP A 1 400 ? 4.843   22.511  -12.687 1.00 95.47 400 A 1 
ATOM 3275 C CZ2 . TRP A 1 400 ? 7.411   23.221  -13.607 1.00 94.71 400 A 1 
ATOM 3276 C CZ3 . TRP A 1 400 ? 5.092   22.647  -14.069 1.00 94.96 400 A 1 
ATOM 3277 C CH2 . TRP A 1 400 ? 6.373   22.999  -14.528 1.00 94.20 400 A 1 
ATOM 3278 N N   . LEU A 1 401 ? 2.220   23.685  -10.634 1.00 96.76 401 A 1 
ATOM 3279 C CA  . LEU A 1 401 ? 1.448   24.270  -11.740 1.00 96.54 401 A 1 
ATOM 3280 C C   . LEU A 1 401 ? 0.850   25.636  -11.369 1.00 96.09 401 A 1 
ATOM 3281 O O   . LEU A 1 401 ? 0.766   26.513  -12.230 1.00 95.34 401 A 1 
ATOM 3282 C CB  . LEU A 1 401 ? 0.317   23.312  -12.155 1.00 96.52 401 A 1 
ATOM 3283 C CG  . LEU A 1 401 ? 0.753   22.058  -12.929 1.00 95.82 401 A 1 
ATOM 3284 C CD1 . LEU A 1 401 ? -0.429  21.084  -12.985 1.00 93.70 401 A 1 
ATOM 3285 C CD2 . LEU A 1 401 ? 1.156   22.380  -14.366 1.00 93.83 401 A 1 
ATOM 3286 N N   . GLU A 1 402 ? 0.414   25.818  -10.121 1.00 96.18 402 A 1 
ATOM 3287 C CA  . GLU A 1 402 ? -0.073  27.112  -9.622  1.00 95.06 402 A 1 
ATOM 3288 C C   . GLU A 1 402 ? 1.032   28.178  -9.672  1.00 94.28 402 A 1 
ATOM 3289 O O   . GLU A 1 402 ? 0.744   29.319  -10.045 1.00 92.11 402 A 1 
ATOM 3290 C CB  . GLU A 1 402 ? -0.625  26.992  -8.183  1.00 93.91 402 A 1 
ATOM 3291 C CG  . GLU A 1 402 ? -1.964  26.248  -8.079  1.00 88.40 402 A 1 
ATOM 3292 C CD  . GLU A 1 402 ? -2.496  26.117  -6.633  1.00 87.74 402 A 1 
ATOM 3293 O OE1 . GLU A 1 402 ? -3.012  25.039  -6.281  1.00 78.46 402 A 1 
ATOM 3294 O OE2 . GLU A 1 402 ? -2.481  27.117  -5.877  1.00 80.82 402 A 1 
ATOM 3295 N N   . GLU A 1 403 ? 2.271   27.818  -9.348  1.00 94.22 403 A 1 
ATOM 3296 C CA  . GLU A 1 403 ? 3.421   28.730  -9.319  1.00 93.09 403 A 1 
ATOM 3297 C C   . GLU A 1 403 ? 4.040   28.983  -10.694 1.00 92.82 403 A 1 
ATOM 3298 O O   . GLU A 1 403 ? 4.240   30.139  -11.068 1.00 89.24 403 A 1 
ATOM 3299 C CB  . GLU A 1 403 ? 4.491   28.187  -8.367  1.00 91.95 403 A 1 
ATOM 3300 C CG  . GLU A 1 403 ? 4.012   28.267  -6.916  1.00 86.90 403 A 1 
ATOM 3301 C CD  . GLU A 1 403 ? 5.094   27.854  -5.910  1.00 84.14 403 A 1 
ATOM 3302 O OE1 . GLU A 1 403 ? 4.789   28.022  -4.709  1.00 75.14 403 A 1 
ATOM 3303 O OE2 . GLU A 1 403 ? 6.202   27.476  -6.352  1.00 76.94 403 A 1 
ATOM 3304 N N   . ALA A 1 404 ? 4.300   27.918  -11.464 1.00 89.94 404 A 1 
ATOM 3305 C CA  . ALA A 1 404 ? 5.000   27.987  -12.749 1.00 88.17 404 A 1 
ATOM 3306 C C   . ALA A 1 404 ? 4.220   28.753  -13.831 1.00 87.66 404 A 1 
ATOM 3307 O O   . ALA A 1 404 ? 4.811   29.235  -14.800 1.00 83.37 404 A 1 
ATOM 3308 C CB  . ALA A 1 404 ? 5.303   26.556  -13.207 1.00 87.27 404 A 1 
ATOM 3309 N N   . PHE A 1 405 ? 2.895   28.852  -13.674 1.00 87.77 405 A 1 
ATOM 3310 C CA  . PHE A 1 405 ? 2.003   29.517  -14.623 1.00 85.75 405 A 1 
ATOM 3311 C C   . PHE A 1 405 ? 1.203   30.664  -13.976 1.00 84.63 405 A 1 
ATOM 3312 O O   . PHE A 1 405 ? 0.081   30.935  -14.425 1.00 78.14 405 A 1 
ATOM 3313 C CB  . PHE A 1 405 ? 1.121   28.469  -15.315 1.00 84.50 405 A 1 
ATOM 3314 C CG  . PHE A 1 405 ? 1.877   27.410  -16.094 1.00 85.48 405 A 1 
ATOM 3315 C CD1 . PHE A 1 405 ? 2.331   27.671  -17.401 1.00 81.37 405 A 1 
ATOM 3316 C CD2 . PHE A 1 405 ? 2.135   26.155  -15.513 1.00 82.04 405 A 1 
ATOM 3317 C CE1 . PHE A 1 405 ? 3.028   26.685  -18.123 1.00 79.53 405 A 1 
ATOM 3318 C CE2 . PHE A 1 405 ? 2.837   25.168  -16.230 1.00 80.25 405 A 1 
ATOM 3319 C CZ  . PHE A 1 405 ? 3.280   25.433  -17.535 1.00 83.70 405 A 1 
ATOM 3320 N N   . LYS A 1 406 ? 1.733   31.308  -12.913 1.00 87.95 406 A 1 
ATOM 3321 C CA  . LYS A 1 406 ? 1.196   32.578  -12.392 1.00 86.99 406 A 1 
ATOM 3322 C C   . LYS A 1 406 ? 1.138   33.599  -13.528 1.00 82.12 406 A 1 
ATOM 3323 O O   . LYS A 1 406 ? 0.067   34.207  -13.710 1.00 73.18 406 A 1 
ATOM 3324 C CB  . LYS A 1 406 ? 2.013   33.068  -11.177 1.00 81.88 406 A 1 
ATOM 3325 C CG  . LYS A 1 406 ? 1.473   32.484  -9.855  1.00 77.56 406 A 1 
ATOM 3326 C CD  . LYS A 1 406 ? 2.388   32.793  -8.656  1.00 75.27 406 A 1 
ATOM 3327 C CE  . LYS A 1 406 ? 1.859   32.083  -7.400  1.00 71.33 406 A 1 
ATOM 3328 N NZ  . LYS A 1 406 ? 2.862   32.040  -6.294  1.00 63.07 406 A 1 
ATOM 3329 O OXT . LYS A 1 406 ? 2.218   33.748  -14.176 1.00 73.77 406 A 1 
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