# 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_if02809
#
_entry.id if02809
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n SER 4   
1 n GLY 5   
1 n MET 6   
1 n ARG 7   
1 n ASN 8   
1 n LEU 9   
1 n PHE 10  
1 n HIS 11  
1 n PHE 12  
1 n PRO 13  
1 n VAL 14  
1 n GLN 15  
1 n PHE 16  
1 n ALA 17  
1 n ILE 18  
1 n ARG 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n PRO 23  
1 n LEU 24  
1 n GLY 25  
1 n MET 26  
1 n ARG 27  
1 n TYR 28  
1 n TYR 29  
1 n ILE 30  
1 n TYR 31  
1 n SER 32  
1 n LEU 33  
1 n PRO 34  
1 n ILE 35  
1 n ILE 36  
1 n GLN 37  
1 n LEU 38  
1 n THR 39  
1 n LYS 40  
1 n LYS 41  
1 n ASN 42  
1 n ARG 43  
1 n THR 44  
1 n PHE 45  
1 n ALA 46  
1 n ILE 47  
1 n ASN 48  
1 n PHE 49  
1 n ARG 50  
1 n SER 51  
1 n TYR 52  
1 n ASP 53  
1 n THR 54  
1 n ILE 55  
1 n HIS 56  
1 n ASP 57  
1 n ARG 58  
1 n LEU 59  
1 n ARG 60  
1 n LYS 61  
1 n LYS 62  
1 n TYR 63  
1 n LYS 64  
1 n TYR 65  
1 n MET 66  
1 n ASN 67  
1 n THR 68  
1 n GLU 69  
1 n GLU 70  
1 n SER 71  
1 n SER 72  
1 n ILE 73  
1 n ILE 74  
1 n PHE 75  
1 n TYR 76  
1 n THR 77  
1 n THR 78  
1 n PRO 79  
1 n SER 80  
1 n GLY 81  
1 n GLN 82  
1 n VAL 83  
1 n SER 84  
1 n VAL 85  
1 n GLN 86  
1 n VAL 87  
1 n GLN 88  
1 n TYR 89  
1 n GLU 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n PHE 94  
1 n TRP 95  
1 n LEU 96  
1 n THR 97  
1 n GLN 98  
1 n LYS 99  
1 n ARG 100 
1 n MET 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n VAL 107 
1 n ASP 108 
1 n VAL 109 
1 n ARG 110 
1 n THR 111 
1 n ILE 112 
1 n ASN 113 
1 n GLU 114 
1 n HIS 115 
1 n LEU 116 
1 n GLN 117 
1 n ASN 118 
1 n ILE 119 
1 n TYR 120 
1 n HIS 121 
1 n SER 122 
1 n VAL 123 
1 n GLU 124 
1 n LEU 125 
1 n GLN 126 
1 n LYS 127 
1 n GLU 128 
1 n ALA 129 
1 n THR 130 
1 n ILE 131 
1 n ARG 132 
1 n LYS 133 
1 n ILE 134 
1 n ARG 135 
1 n ILE 136 
1 n VAL 137 
1 n GLN 138 
1 n MET 139 
1 n GLU 140 
1 n GLY 141 
1 n LYS 142 
1 n ARG 143 
1 n GLU 144 
1 n VAL 145 
1 n SER 146 
1 n ARG 147 
1 n GLU 148 
1 n LEU 149 
1 n ASP 150 
1 n PHE 151 
1 n TYR 152 
1 n ASN 153 
1 n LEU 154 
1 n ASP 155 
1 n ALA 156 
1 n ILE 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n GLY 161 
1 n TYR 162 
1 n ARG 163 
1 n VAL 164 
1 n ASN 165 
1 n SER 166 
1 n TYR 167 
1 n GLN 168 
1 n ALA 169 
1 n THR 170 
1 n GLN 171 
1 n PHE 172 
1 n ARG 173 
1 n ILE 174 
1 n TRP 175 
1 n ALA 176 
1 n THR 177 
1 n ASN 178 
1 n THR 179 
1 n LEU 180 
1 n LYS 181 
1 n GLU 182 
1 n PHE 183 
1 n ILE 184 
1 n ILE 185 
1 n LYS 186 
1 n GLY 187 
1 n PHE 188 
1 n VAL 189 
1 n MET 190 
1 n ASP 191 
1 n ASP 192 
1 n GLU 193 
1 n ARG 194 
1 n LEU 195 
1 n LYS 196 
1 n GLN 197 
1 n GLY 198 
1 n SER 199 
1 n LYS 200 
1 n PHE 201 
1 n GLY 202 
1 n LYS 203 
1 n ASP 204 
1 n TYR 205 
1 n PHE 206 
1 n ASP 207 
1 n GLU 208 
1 n LEU 209 
1 n LEU 210 
1 n GLU 211 
1 n ARG 212 
1 n ILE 213 
1 n ARG 214 
1 n GLU 215 
1 n ILE 216 
1 n ARG 217 
1 n ALA 218 
1 n SER 219 
1 n GLU 220 
1 n ARG 221 
1 n ARG 222 
1 n PHE 223 
1 n TYR 224 
1 n GLN 225 
1 n LYS 226 
1 n ILE 227 
1 n THR 228 
1 n ASP 229 
1 n ILE 230 
1 n TYR 231 
1 n ALA 232 
1 n LEU 233 
1 n SER 234 
1 n ILE 235 
1 n ASP 236 
1 n TYR 237 
1 n ASP 238 
1 n LYS 239 
1 n LYS 240 
1 n SER 241 
1 n PRO 242 
1 n VAL 243 
1 n THR 244 
1 n LYS 245 
1 n ASP 246 
1 n PHE 247 
1 n PHE 248 
1 n ALA 249 
1 n THR 250 
1 n VAL 251 
1 n GLN 252 
1 n ASN 253 
1 n LYS 254 
1 n LEU 255 
1 n HIS 256 
1 n TRP 257 
1 n ALA 258 
1 n ILE 259 
1 n THR 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n GLU 266 
1 n ILE 267 
1 n ILE 268 
1 n TYR 269 
1 n THR 270 
1 n SER 271 
1 n ALA 272 
1 n ASP 273 
1 n ALA 274 
1 n ALA 275 
1 n LYS 276 
1 n LEU 277 
1 n TYR 278 
1 n MET 279 
1 n GLY 280 
1 n LEU 281 
1 n THR 282 
1 n ASN 283 
1 n TRP 284 
1 n LYS 285 
1 n HIS 286 
1 n ALA 287 
1 n PRO 288 
1 n GLU 289 
1 n GLY 290 
1 n LYS 291 
1 n ILE 292 
1 n LEU 293 
1 n LYS 294 
1 n SER 295 
1 n ASP 296 
1 n THR 297 
1 n THR 298 
1 n ILE 299 
1 n ALA 300 
1 n LYS 301 
1 n ASN 302 
1 n TYR 303 
1 n LEU 304 
1 n ASN 305 
1 n GLU 306 
1 n ALA 307 
1 n HIS 308 
1 n ILE 309 
1 n LYS 310 
1 n GLU 311 
1 n LEU 312 
1 n ASN 313 
1 n ARG 314 
1 n VAL 315 
1 n VAL 316 
1 n SER 317 
1 n ALA 318 
1 n TYR 319 
1 n LEU 320 
1 n ASP 321 
1 n LEU 322 
1 n ALA 323 
1 n GLU 324 
1 n ASN 325 
1 n ARG 326 
1 n ALA 327 
1 n GLU 328 
1 n ARG 329 
1 n GLY 330 
1 n ILE 331 
1 n THR 332 
1 n THR 333 
1 n ASN 334 
1 n MET 335 
1 n GLN 336 
1 n GLU 337 
1 n TRP 338 
1 n ILE 339 
1 n VAL 340 
1 n PHE 341 
1 n LEU 342 
1 n ASN 343 
1 n HIS 344 
1 n PHE 345 
1 n LEU 346 
1 n GLU 347 
1 n LEU 348 
1 n SER 349 
1 n GLN 350 
1 n TYR 351 
1 n PRO 352 
1 n ILE 353 
1 n LEU 354 
1 n GLN 355 
1 n ASP 356 
1 n LYS 357 
1 n GLY 358 
1 n LYS 359 
1 n VAL 360 
1 n SER 361 
1 n ALA 362 
1 n LEU 363 
1 n GLU 364 
1 n ALA 365 
1 n LYS 366 
1 n LEU 367 
1 n LYS 368 
1 n ALA 369 
1 n GLU 370 
1 n GLN 371 
1 n GLU 372 
1 n TYR 373 
1 n GLU 374 
1 n HIS 375 
1 n TYR 376 
1 n ARG 377 
1 n LYS 378 
1 n ILE 379 
1 n GLN 380 
1 n ASP 381 
1 n GLU 382 
1 n PHE 383 
1 n TYR 384 
1 n ILE 385 
1 n SER 386 
1 n ASP 387 
1 n PHE 388 
1 n ASP 389 
1 n LYS 390 
1 n GLU 391 
1 n ILE 392 
1 n LYS 393 
1 n ARG 394 
1 n ILE 395 
1 n GLN 396 
1 n GLY 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:30:29)"
_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 70.00
_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 ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLY . 397 A 397 
#
_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   ? -2.579  58.244  51.542  1.00 17.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.890  57.247  50.699  1.00 29.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.976  56.341  50.137  1.00 29.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.515  55.543  50.871  1.00 28.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.846  56.482  51.526  1.00 29.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.425   57.319  51.738  1.00 26.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.555   56.595  52.959  1.00 24.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.127   57.323  52.427  1.00 22.62 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -3.563  56.782  49.107  1.00 16.78 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -3.381  56.434  47.684  1.00 27.79 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.887  55.025  47.317  1.00 26.96 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.298  54.035  47.720  1.00 26.05 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -1.980  56.714  47.109  1.00 27.49 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -1.849  58.180  46.652  1.00 25.16 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -0.750  58.357  45.591  1.00 23.67 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -1.054  59.031  44.571  1.00 21.86 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 0.329   57.773  45.755  1.00 27.57 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -5.013  55.018  46.630  1.00 14.58 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -5.370  54.439  45.317  1.00 24.65 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -5.584  52.917  45.331  1.00 23.74 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -4.803  52.204  45.925  1.00 22.64 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -4.314  54.815  44.253  1.00 24.34 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -4.273  56.300  43.863  1.00 22.44 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -3.231  56.499  42.748  1.00 21.47 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -2.808  57.899  42.618  1.00 20.00 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -2.376  58.519  41.539  1.00 20.04 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -2.376  57.956  40.357  1.00 18.89 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -1.917  59.726  41.643  1.00 19.74 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -6.523  52.314  44.655  1.00 17.15 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -7.722  52.580  43.818  1.00 27.68 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -8.163  51.166  43.411  1.00 27.11 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -7.290  50.326  43.210  1.00 25.82 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -7.372  53.370  42.537  1.00 27.00 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -6.350  52.748  41.790  1.00 24.57 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -9.416  50.715  43.364  1.00 16.53 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -10.624 51.352  42.873  1.00 26.89 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -11.239 50.450  41.791  1.00 27.26 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -10.621 50.294  40.749  1.00 25.05 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -12.460 49.957  42.037  1.00 16.36 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -13.521 49.675  41.040  1.00 21.05 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -13.257 48.576  39.970  1.00 21.23 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -12.135 48.382  39.551  1.00 21.44 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -13.895 51.016  40.394  1.00 21.11 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -14.639 51.953  41.358  1.00 19.34 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -15.231 53.462  40.547  1.00 18.13 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -16.020 54.282  41.954  1.00 17.12 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -14.200 47.828  39.397  1.00 15.09 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -15.666 47.717  39.456  1.00 23.03 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -16.081 46.442  38.700  1.00 22.40 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -15.373 45.973  37.814  1.00 21.64 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -16.344 48.915  38.756  1.00 22.95 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -17.137 49.834  39.698  1.00 20.74 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -17.623 51.069  38.935  1.00 19.44 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -18.053 52.159  39.833  1.00 18.01 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -18.639 53.291  39.469  1.00 18.00 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -18.954 53.533  38.227  1.00 17.22 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -18.914 54.209  40.349  1.00 17.56 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -17.238 45.962  39.060  1.00 14.56 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -18.094 44.924  38.468  1.00 20.11 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -18.360 44.978  36.941  1.00 19.61 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -18.423 46.064  36.368  1.00 18.63 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -19.448 45.146  39.176  1.00 19.54 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -19.542 44.577  40.574  1.00 16.72 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -18.936 43.578  40.894  1.00 15.49 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -20.333 45.168  41.438  1.00 15.66 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -18.769 43.801  36.432  1.00 14.17 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -19.954 43.508  35.586  1.00 19.24 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -19.807 43.198  34.069  1.00 18.80 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -19.217 43.940  33.301  1.00 18.29 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -21.115 44.496  35.862  1.00 18.43 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -21.998 44.153  37.085  1.00 16.93 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -22.698 45.404  37.606  1.00 16.22 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -23.054 43.109  36.780  1.00 18.17 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -20.540 42.132  33.695  1.00 15.19 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -21.190 41.716  32.431  1.00 19.62 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -20.463 40.831  31.392  1.00 19.40 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -19.522 41.215  30.711  1.00 18.20 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -22.020 42.849  31.804  1.00 18.33 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -23.317 43.127  32.563  1.00 16.13 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -24.343 42.168  32.577  1.00 14.49 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -23.483 44.325  33.285  1.00 14.47 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -25.514 42.387  33.334  1.00 14.31 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -24.659 44.542  34.039  1.00 14.74 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -25.663 43.567  34.073  1.00 16.14 10  A 1 
ATOM 85   N N   . HIS A 1 11  ? -21.047 39.612  31.258  1.00 15.91 11  A 1 
ATOM 86   C CA  . HIS A 1 11  ? -21.376 38.802  30.068  1.00 19.58 11  A 1 
ATOM 87   C C   . HIS A 1 11  ? -20.907 39.273  28.675  1.00 19.96 11  A 1 
ATOM 88   O O   . HIS A 1 11  ? -21.251 40.372  28.265  1.00 19.45 11  A 1 
ATOM 89   C CB  . HIS A 1 11  ? -22.919 38.729  29.989  1.00 19.30 11  A 1 
ATOM 90   C CG  . HIS A 1 11  ? -23.566 37.589  30.728  1.00 17.11 11  A 1 
ATOM 91   N ND1 . HIS A 1 11  ? -23.023 36.782  31.702  1.00 15.61 11  A 1 
ATOM 92   C CD2 . HIS A 1 11  ? -24.851 37.141  30.512  1.00 15.76 11  A 1 
ATOM 93   C CE1 . HIS A 1 11  ? -23.948 35.868  32.046  1.00 15.62 11  A 1 
ATOM 94   N NE2 . HIS A 1 11  ? -25.073 36.059  31.355  1.00 16.29 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? -20.324 38.346  27.890  1.00 15.72 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -20.861 37.788  26.625  1.00 19.56 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? -19.894 36.727  26.050  1.00 19.18 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? -18.692 36.980  25.982  1.00 17.91 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -21.099 38.872  25.545  1.00 18.49 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -22.557 39.299  25.407  1.00 16.36 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? -23.469 38.482  24.715  1.00 14.66 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -23.012 40.497  25.989  1.00 14.90 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? -24.824 38.848  24.624  1.00 14.52 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -24.369 40.864  25.900  1.00 14.56 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -25.273 40.036  25.225  1.00 15.67 12  A 1 
ATOM 106  N N   . PRO A 1 13  ? -20.366 35.552  25.590  1.00 16.36 13  A 1 
ATOM 107  C CA  . PRO A 1 13  ? -19.553 34.643  24.792  1.00 19.56 13  A 1 
ATOM 108  C C   . PRO A 1 13  ? -19.620 35.059  23.319  1.00 19.86 13  A 1 
ATOM 109  O O   . PRO A 1 13  ? -20.680 35.023  22.701  1.00 19.01 13  A 1 
ATOM 110  C CB  . PRO A 1 13  ? -20.162 33.259  25.043  1.00 18.54 13  A 1 
ATOM 111  C CG  . PRO A 1 13  ? -21.648 33.550  25.255  1.00 18.21 13  A 1 
ATOM 112  C CD  . PRO A 1 13  ? -21.693 34.992  25.775  1.00 20.44 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -18.489 35.448  22.746  1.00 14.44 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -18.401 35.673  21.298  1.00 17.32 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -18.019 34.358  20.621  1.00 17.76 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -16.853 33.979  20.555  1.00 16.85 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -17.463 36.847  20.943  1.00 16.15 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -17.410 37.083  19.427  1.00 13.39 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -17.955 38.150  21.591  1.00 13.64 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -19.036 33.659  20.115  1.00 14.59 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -18.872 32.676  19.049  1.00 18.05 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -18.494 33.411  17.757  1.00 17.99 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -19.313 34.138  17.199  1.00 17.66 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -20.193 31.910  18.818  1.00 17.99 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -20.410 30.722  19.763  1.00 16.33 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -21.740 30.016  19.499  1.00 15.16 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -22.720 30.604  19.079  1.00 15.54 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -21.844 28.732  19.749  1.00 16.02 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? -17.292 33.184  17.243  1.00 12.74 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? -16.987 33.483  15.846  1.00 15.06 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? -17.348 32.265  14.995  1.00 15.00 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? -16.591 31.306  14.877  1.00 14.14 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? -15.537 33.962  15.674  1.00 14.52 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? -15.442 35.459  15.435  1.00 12.60 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? -15.504 35.962  14.122  1.00 11.64 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? -15.316 36.346  16.518  1.00 11.47 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? -15.429 37.349  13.892  1.00 11.51 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? -15.247 37.734  16.289  1.00 11.40 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? -15.298 38.234  14.978  1.00 12.04 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? -18.540 32.301  14.411  1.00 15.15 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? -18.939 31.413  13.333  1.00 17.91 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? -18.415 31.984  12.007  1.00 18.23 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? -18.930 32.980  11.506  1.00 17.82 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? -20.469 31.273  13.357  1.00 17.32 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? -17.403 31.341  11.425  1.00 15.20 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? -17.066 31.559  10.014  1.00 16.92 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? -18.007 30.687  9.186   1.00 17.29 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? -17.914 29.461  9.168   1.00 16.58 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? -15.567 31.327  9.725   1.00 16.14 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? -14.727 32.355  10.518  1.00 14.02 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? -15.295 31.449  8.211   1.00 14.17 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? -13.210 32.181  10.385  1.00 13.03 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? -18.947 31.346  8.533   1.00 14.45 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? -19.937 30.759  7.635   1.00 16.99 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? -19.292 30.595  6.256   1.00 17.10 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? -19.230 31.555  5.497   1.00 16.91 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? -21.178 31.684  7.644   1.00 16.83 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? -22.495 30.993  7.286   1.00 14.63 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? -23.625 32.033  7.299   1.00 14.29 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? -24.967 31.422  7.350   1.00 13.47 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? -26.121 32.048  7.186   1.00 12.78 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? -26.186 33.316  6.898   1.00 12.04 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? -27.251 31.401  7.322   1.00 11.84 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? -18.809 29.390  5.938   1.00 16.25 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? -18.448 29.010  4.570   1.00 18.72 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? -19.664 28.362  3.912   1.00 18.79 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? -20.131 27.299  4.324   1.00 17.96 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? -17.191 28.120  4.565   1.00 17.72 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? -15.882 28.936  4.556   1.00 15.60 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? -14.711 28.077  5.034   1.00 14.38 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? -15.549 29.454  3.151   1.00 15.33 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -20.194 29.039  2.906   1.00 18.76 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -21.288 28.581  2.053   1.00 22.13 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -20.777 27.496  1.104   1.00 21.90 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -19.938 27.783  0.250   1.00 21.31 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -21.833 29.767  1.234   1.00 21.46 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -21.899 30.956  2.004   1.00 19.11 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -21.282 26.273  1.230   1.00 16.91 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -21.075 25.181  0.258   1.00 20.12 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -22.447 24.563  -0.052  1.00 20.30 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -23.260 24.431  0.865   1.00 19.04 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -20.059 24.134  0.770   1.00 19.08 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -19.727 23.090  -0.304  1.00 16.37 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -18.725 24.779  1.180   1.00 17.01 22  A 1 
ATOM 185  N N   . PRO A 1 23  ? -22.764 24.237  -1.331  1.00 18.98 23  A 1 
ATOM 186  C CA  . PRO A 1 23  ? -24.109 23.847  -1.754  1.00 22.46 23  A 1 
ATOM 187  C C   . PRO A 1 23  ? -24.551 22.482  -1.210  1.00 22.72 23  A 1 
ATOM 188  O O   . PRO A 1 23  ? -23.740 21.586  -0.986  1.00 21.76 23  A 1 
ATOM 189  C CB  . PRO A 1 23  ? -24.104 23.861  -3.291  1.00 20.99 23  A 1 
ATOM 190  C CG  . PRO A 1 23  ? -22.816 24.584  -3.664  1.00 20.61 23  A 1 
ATOM 191  C CD  . PRO A 1 23  ? -21.895 24.305  -2.489  1.00 23.30 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -25.864 22.325  -1.028  1.00 17.10 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -26.549 21.103  -0.602  1.00 21.73 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -26.136 19.877  -1.430  1.00 21.84 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -26.305 19.874  -2.648  1.00 20.77 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -28.077 21.294  -0.769  1.00 20.60 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -28.820 21.909  0.427   1.00 18.67 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -28.823 23.438  0.393   1.00 16.86 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -30.280 21.439  0.421   1.00 19.17 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? -25.725 18.790  -0.748  1.00 18.87 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? -25.716 17.455  -1.363  1.00 22.30 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? -24.593 16.491  -0.993  1.00 22.91 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? -24.289 15.629  -1.805  1.00 21.75 25  A 1 
ATOM 204  N N   . MET A 1 26  ? -23.994 16.563  0.209   1.00 16.33 26  A 1 
ATOM 205  C CA  . MET A 1 26  ? -23.114 15.480  0.683   1.00 18.13 26  A 1 
ATOM 206  C C   . MET A 1 26  ? -23.368 15.148  2.159   1.00 18.59 26  A 1 
ATOM 207  O O   . MET A 1 26  ? -23.180 15.983  3.043   1.00 18.30 26  A 1 
ATOM 208  C CB  . MET A 1 26  ? -21.630 15.801  0.428   1.00 17.52 26  A 1 
ATOM 209  C CG  . MET A 1 26  ? -21.182 15.364  -0.969  1.00 15.24 26  A 1 
ATOM 210  S SD  . MET A 1 26  ? -19.398 15.544  -1.252  1.00 14.13 26  A 1 
ATOM 211  C CE  . MET A 1 26  ? -19.254 14.649  -2.820  1.00 12.93 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -23.783 13.900  2.428   1.00 15.94 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -23.769 13.309  3.772   1.00 18.22 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -22.316 12.999  4.137   1.00 18.02 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -21.715 12.097  3.559   1.00 17.73 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -24.626 12.030  3.833   1.00 17.79 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -26.139 12.302  3.877   1.00 15.69 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -26.904 10.980  4.026   1.00 14.79 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -28.366 11.188  4.115   1.00 13.64 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -29.277 10.260  4.358   1.00 13.07 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -28.960 9.011   4.549   1.00 12.70 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -30.542 10.571  4.410   1.00 12.52 27  A 1 
ATOM 223  N N   . TYR A 1 28  ? -21.770 13.731  5.093   1.00 17.01 28  A 1 
ATOM 224  C CA  . TYR A 1 28  ? -20.457 13.449  5.663   1.00 18.38 28  A 1 
ATOM 225  C C   . TYR A 1 28  ? -20.548 12.235  6.598   1.00 18.21 28  A 1 
ATOM 226  O O   . TYR A 1 28  ? -21.169 12.304  7.652   1.00 17.24 28  A 1 
ATOM 227  C CB  . TYR A 1 28  ? -19.941 14.688  6.406   1.00 17.75 28  A 1 
ATOM 228  C CG  . TYR A 1 28  ? -19.546 15.837  5.492   1.00 15.98 28  A 1 
ATOM 229  C CD1 . TYR A 1 28  ? -18.228 15.914  4.999   1.00 14.43 28  A 1 
ATOM 230  C CD2 . TYR A 1 28  ? -20.486 16.822  5.124   1.00 13.45 28  A 1 
ATOM 231  C CE1 . TYR A 1 28  ? -17.855 16.968  4.149   1.00 13.24 28  A 1 
ATOM 232  C CE2 . TYR A 1 28  ? -20.113 17.873  4.266   1.00 13.56 28  A 1 
ATOM 233  C CZ  . TYR A 1 28  ? -18.796 17.948  3.777   1.00 13.48 28  A 1 
ATOM 234  O OH  . TYR A 1 28  ? -18.432 18.964  2.949   1.00 13.74 28  A 1 
ATOM 235  N N   . TYR A 1 29  ? -19.874 11.134  6.233   1.00 16.83 29  A 1 
ATOM 236  C CA  . TYR A 1 29  ? -19.431 10.146  7.211   1.00 18.09 29  A 1 
ATOM 237  C C   . TYR A 1 29  ? -18.122 10.666  7.811   1.00 18.11 29  A 1 
ATOM 238  O O   . TYR A 1 29  ? -17.077 10.630  7.168   1.00 17.40 29  A 1 
ATOM 239  C CB  . TYR A 1 29  ? -19.280 8.762   6.565   1.00 17.42 29  A 1 
ATOM 240  C CG  . TYR A 1 29  ? -20.586 7.995   6.460   1.00 15.59 29  A 1 
ATOM 241  C CD1 . TYR A 1 29  ? -20.996 7.165   7.525   1.00 14.29 29  A 1 
ATOM 242  C CD2 . TYR A 1 29  ? -21.391 8.103   5.311   1.00 13.29 29  A 1 
ATOM 243  C CE1 . TYR A 1 29  ? -22.201 6.443   7.438   1.00 13.17 29  A 1 
ATOM 244  C CE2 . TYR A 1 29  ? -22.601 7.386   5.223   1.00 13.39 29  A 1 
ATOM 245  C CZ  . TYR A 1 29  ? -23.005 6.553   6.286   1.00 13.44 29  A 1 
ATOM 246  O OH  . TYR A 1 29  ? -24.169 5.854   6.200   1.00 13.83 29  A 1 
ATOM 247  N N   . ILE A 1 30  ? -18.198 11.188  9.039   1.00 16.17 30  A 1 
ATOM 248  C CA  . ILE A 1 30  ? -17.010 11.537  9.821   1.00 17.30 30  A 1 
ATOM 249  C C   . ILE A 1 30  ? -16.395 10.216  10.295  1.00 17.75 30  A 1 
ATOM 250  O O   . ILE A 1 30  ? -16.846 9.627   11.273  1.00 17.12 30  A 1 
ATOM 251  C CB  . ILE A 1 30  ? -17.364 12.496  10.987  1.00 16.39 30  A 1 
ATOM 252  C CG1 . ILE A 1 30  ? -17.982 13.807  10.444  1.00 14.43 30  A 1 
ATOM 253  C CG2 . ILE A 1 30  ? -16.107 12.800  11.826  1.00 14.16 30  A 1 
ATOM 254  C CD1 . ILE A 1 30  ? -18.490 14.764  11.532  1.00 13.08 30  A 1 
ATOM 255  N N   . TYR A 1 31  ? -15.374 9.725   9.590   1.00 18.95 31  A 1 
ATOM 256  C CA  . TYR A 1 31  ? -14.463 8.729   10.141  1.00 20.87 31  A 1 
ATOM 257  C C   . TYR A 1 31  ? -13.492 9.460   11.069  1.00 20.96 31  A 1 
ATOM 258  O O   . TYR A 1 31  ? -12.657 10.247  10.621  1.00 20.11 31  A 1 
ATOM 259  C CB  . TYR A 1 31  ? -13.748 7.957   9.021   1.00 20.13 31  A 1 
ATOM 260  C CG  . TYR A 1 31  ? -14.642 6.945   8.322   1.00 17.94 31  A 1 
ATOM 261  C CD1 . TYR A 1 31  ? -14.803 5.654   8.869   1.00 16.24 31  A 1 
ATOM 262  C CD2 . TYR A 1 31  ? -15.319 7.286   7.134   1.00 15.50 31  A 1 
ATOM 263  C CE1 . TYR A 1 31  ? -15.631 4.709   8.231   1.00 15.45 31  A 1 
ATOM 264  C CE2 . TYR A 1 31  ? -16.152 6.344   6.496   1.00 15.45 31  A 1 
ATOM 265  C CZ  . TYR A 1 31  ? -16.307 5.053   7.044   1.00 15.21 31  A 1 
ATOM 266  O OH  . TYR A 1 31  ? -17.107 4.139   6.423   1.00 15.57 31  A 1 
ATOM 267  N N   . SER A 1 32  ? -13.622 9.228   12.370  1.00 17.98 32  A 1 
ATOM 268  C CA  . SER A 1 32  ? -12.644 9.677   13.357  1.00 19.78 32  A 1 
ATOM 269  C C   . SER A 1 32  ? -11.341 8.899   13.158  1.00 20.21 32  A 1 
ATOM 270  O O   . SER A 1 32  ? -11.234 7.746   13.566  1.00 19.47 32  A 1 
ATOM 271  C CB  . SER A 1 32  ? -13.206 9.484   14.774  1.00 18.88 32  A 1 
ATOM 272  O OG  . SER A 1 32  ? -13.677 8.164   14.941  1.00 16.84 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? -10.355 9.528   12.519  1.00 19.47 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? -8.969  9.062   12.501  1.00 22.02 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? -8.424  9.033   13.941  1.00 22.20 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? -8.613  10.013  14.671  1.00 21.20 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? -8.129  10.014  11.625  1.00 21.06 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? -8.305  9.788   10.112  1.00 18.86 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? -7.919  11.052  9.342   1.00 17.03 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? -7.422  8.641   9.619   1.00 18.09 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? -7.733  7.970   14.377  1.00 20.60 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? -7.032  7.991   15.652  1.00 22.40 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? -5.844  8.954   15.553  1.00 22.66 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? -4.888  8.731   14.818  1.00 21.98 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? -6.631  6.537   15.924  1.00 21.96 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? -6.525  5.919   14.531  1.00 22.16 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? -7.528  6.708   13.686  1.00 23.80 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? -5.905  10.052  16.307  1.00 20.70 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? -4.786  10.983  16.482  1.00 21.78 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? -3.713  10.274  17.316  1.00 22.48 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? -3.877  10.072  18.519  1.00 21.74 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? -5.269  12.302  17.135  1.00 21.05 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? -6.282  13.025  16.216  1.00 18.85 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? -4.075  13.224  17.453  1.00 19.21 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? -6.966  14.239  16.862  1.00 17.68 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? -2.595  9.911   16.689  1.00 22.29 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? -1.390  9.465   17.393  1.00 24.03 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? -0.691  10.713  17.943  1.00 24.33 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? 0.008   11.424  17.221  1.00 23.59 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? -0.476  8.620   16.469  1.00 23.43 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? -1.225  7.373   15.941  1.00 21.14 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? 0.801   8.201   17.225  1.00 21.85 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? -0.437  6.546   14.913  1.00 20.35 36  A 1 
ATOM 304  N N   . GLN A 1 37  ? -0.874  11.014  19.230  1.00 23.75 37  A 1 
ATOM 305  C CA  . GLN A 1 37  ? -0.055  12.009  19.923  1.00 26.41 37  A 1 
ATOM 306  C C   . GLN A 1 37  ? 1.275   11.382  20.348  1.00 26.31 37  A 1 
ATOM 307  O O   . GLN A 1 37  ? 1.354   10.631  21.320  1.00 25.64 37  A 1 
ATOM 308  C CB  . GLN A 1 37  ? -0.795  12.633  21.117  1.00 26.81 37  A 1 
ATOM 309  C CG  . GLN A 1 37  ? -1.736  13.768  20.691  1.00 24.24 37  A 1 
ATOM 310  C CD  . GLN A 1 37  ? -2.243  14.592  21.875  1.00 22.15 37  A 1 
ATOM 311  O OE1 . GLN A 1 37  ? -2.149  14.220  23.032  1.00 21.92 37  A 1 
ATOM 312  N NE2 . GLN A 1 37  ? -2.799  15.760  21.635  1.00 22.17 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? 2.345   11.729  19.639  1.00 24.38 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? 3.716   11.443  20.054  1.00 27.96 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? 4.151   12.462  21.113  1.00 27.61 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? 4.635   13.547  20.790  1.00 26.44 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? 4.637   11.468  18.815  1.00 26.67 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? 4.497   10.237  17.904  1.00 24.37 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? 5.146   10.527  16.549  1.00 22.67 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? 5.186   9.010   18.505  1.00 24.43 38  A 1 
ATOM 321  N N   . THR A 1 39  ? 4.005   12.125  22.389  1.00 27.26 39  A 1 
ATOM 322  C CA  . THR A 1 39  ? 4.628   12.897  23.476  1.00 31.09 39  A 1 
ATOM 323  C C   . THR A 1 39  ? 6.000   12.323  23.821  1.00 30.81 39  A 1 
ATOM 324  O O   . THR A 1 39  ? 6.165   11.158  24.177  1.00 29.04 39  A 1 
ATOM 325  C CB  . THR A 1 39  ? 3.729   13.059  24.707  1.00 29.32 39  A 1 
ATOM 326  O OG1 . THR A 1 39  ? 3.187   11.836  25.117  1.00 26.16 39  A 1 
ATOM 327  C CG2 . THR A 1 39  ? 2.568   14.012  24.415  1.00 26.24 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? 7.016   13.164  23.694  1.00 27.10 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? 8.422   12.822  23.927  1.00 32.33 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? 8.739   12.952  25.422  1.00 32.24 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? 9.281   13.964  25.845  1.00 30.25 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? 9.286   13.716  23.011  1.00 30.57 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? 10.615  13.093  22.564  1.00 27.89 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? 11.387  14.094  21.692  1.00 25.81 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? 12.599  13.457  21.007  1.00 23.47 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? 13.342  14.437  20.166  1.00 22.01 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 8.391   11.939  26.230  1.00 30.22 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? 8.986   11.727  27.567  1.00 35.83 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? 8.717   10.301  28.071  1.00 35.57 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? 7.575   9.919   28.255  1.00 33.42 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? 8.502   12.788  28.585  1.00 33.84 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? 9.676   13.662  29.077  1.00 31.54 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? 9.211   14.810  29.973  1.00 30.18 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? 10.403  15.675  30.406  1.00 27.43 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? 9.979   16.792  31.298  1.00 26.10 41  A 1 
ATOM 346  N N   . ASN A 1 42  ? 9.813   9.579   28.296  1.00 28.72 42  A 1 
ATOM 347  C CA  . ASN A 1 42  ? 9.921   8.228   28.865  1.00 33.34 42  A 1 
ATOM 348  C C   . ASN A 1 42  ? 9.461   7.061   27.966  1.00 33.22 42  A 1 
ATOM 349  O O   . ASN A 1 42  ? 8.381   7.044   27.396  1.00 31.56 42  A 1 
ATOM 350  C CB  . ASN A 1 42  ? 9.382   8.211   30.302  1.00 31.62 42  A 1 
ATOM 351  C CG  . ASN A 1 42  ? 10.130  9.180   31.207  1.00 27.66 42  A 1 
ATOM 352  O OD1 . ASN A 1 42  ? 11.181  9.711   30.870  1.00 26.00 42  A 1 
ATOM 353  N ND2 . ASN A 1 42  ? 9.620   9.449   32.379  1.00 25.43 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? 10.362  6.078   27.830  1.00 24.27 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? 10.266  4.881   26.987  1.00 30.28 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? 9.197   3.905   27.504  1.00 30.24 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? 9.543   2.917   28.140  1.00 29.43 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? 11.640  4.175   26.945  1.00 29.29 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? 12.752  4.896   26.174  1.00 26.81 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? 14.053  4.094   26.348  1.00 25.81 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? 15.166  4.609   25.522  1.00 24.05 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? 16.432  4.227   25.598  1.00 23.43 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? 16.842  3.353   26.475  1.00 22.30 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? 17.319  4.721   24.781  1.00 22.43 43  A 1 
ATOM 365  N N   . THR A 1 44  ? 7.945   4.162   27.193  1.00 25.13 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? 6.868   3.168   27.262  1.00 27.83 44  A 1 
ATOM 367  C C   . THR A 1 44  ? 5.854   3.483   26.167  1.00 28.46 44  A 1 
ATOM 368  O O   . THR A 1 44  ? 5.213   4.529   26.184  1.00 27.61 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? 6.182   3.099   28.642  1.00 26.46 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? 6.383   4.270   29.403  1.00 23.43 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? 6.719   1.943   29.481  1.00 23.65 44  A 1 
ATOM 372  N N   . PHE A 1 45  ? 5.749   2.614   25.161  1.00 23.66 45  A 1 
ATOM 373  C CA  . PHE A 1 45  ? 4.702   2.698   24.145  1.00 26.53 45  A 1 
ATOM 374  C C   . PHE A 1 45  ? 3.407   2.144   24.748  1.00 26.55 45  A 1 
ATOM 375  O O   . PHE A 1 45  ? 3.254   0.936   24.886  1.00 25.94 45  A 1 
ATOM 376  C CB  . PHE A 1 45  ? 5.116   1.918   22.890  1.00 25.33 45  A 1 
ATOM 377  C CG  . PHE A 1 45  ? 6.139   2.615   22.012  1.00 23.38 45  A 1 
ATOM 378  C CD1 . PHE A 1 45  ? 5.705   3.488   20.993  1.00 21.06 45  A 1 
ATOM 379  C CD2 . PHE A 1 45  ? 7.518   2.380   22.188  1.00 21.97 45  A 1 
ATOM 380  C CE1 . PHE A 1 45  ? 6.642   4.115   20.158  1.00 20.83 45  A 1 
ATOM 381  C CE2 . PHE A 1 45  ? 8.454   3.012   21.353  1.00 20.97 45  A 1 
ATOM 382  C CZ  . PHE A 1 45  ? 8.016   3.878   20.333  1.00 21.53 45  A 1 
ATOM 383  N N   . ALA A 1 46  ? 2.486   3.016   25.108  1.00 25.29 46  A 1 
ATOM 384  C CA  . ALA A 1 46  ? 1.119   2.627   25.433  1.00 27.09 46  A 1 
ATOM 385  C C   . ALA A 1 46  ? 0.273   2.704   24.154  1.00 27.60 46  A 1 
ATOM 386  O O   . ALA A 1 46  ? -0.118  3.787   23.720  1.00 27.37 46  A 1 
ATOM 387  C CB  . ALA A 1 46  ? 0.600   3.509   26.574  1.00 26.13 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 0.015   1.550   23.524  1.00 24.16 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? -0.976  1.440   22.446  1.00 26.58 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? -2.352  1.399   23.109  1.00 26.97 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? -2.661  0.484   23.870  1.00 26.15 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? -0.703  0.214   21.549  1.00 25.32 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 0.699   0.323   20.900  1.00 22.95 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? -1.794  0.091   20.471  1.00 22.93 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 1.132   -0.918  20.106  1.00 21.98 47  A 1 
ATOM 396  N N   . ASN A 1 48  ? -3.170  2.399   22.860  1.00 24.30 48  A 1 
ATOM 397  C CA  . ASN A 1 48  ? -4.512  2.484   23.420  1.00 27.01 48  A 1 
ATOM 398  C C   . ASN A 1 48  ? -5.454  1.576   22.601  1.00 26.70 48  A 1 
ATOM 399  O O   . ASN A 1 48  ? -5.898  1.941   21.513  1.00 25.84 48  A 1 
ATOM 400  C CB  . ASN A 1 48  ? -4.918  3.979   23.489  1.00 26.22 48  A 1 
ATOM 401  C CG  . ASN A 1 48  ? -5.635  4.368   24.771  1.00 23.34 48  A 1 
ATOM 402  O OD1 . ASN A 1 48  ? -6.171  3.560   25.502  1.00 21.78 48  A 1 
ATOM 403  N ND2 . ASN A 1 48  ? -5.665  5.640   25.089  1.00 21.66 48  A 1 
ATOM 404  N N   . PHE A 1 49  ? -5.724  0.369   23.100  1.00 26.96 49  A 1 
ATOM 405  C CA  . PHE A 1 49  ? -6.556  -0.660  22.463  1.00 29.53 49  A 1 
ATOM 406  C C   . PHE A 1 49  ? -8.059  -0.321  22.538  1.00 30.06 49  A 1 
ATOM 407  O O   . PHE A 1 49  ? -8.819  -0.970  23.246  1.00 28.40 49  A 1 
ATOM 408  C CB  . PHE A 1 49  ? -6.245  -2.039  23.077  1.00 27.51 49  A 1 
ATOM 409  C CG  . PHE A 1 49  ? -5.058  -2.774  22.479  1.00 25.16 49  A 1 
ATOM 410  C CD1 . PHE A 1 49  ? -5.258  -3.629  21.374  1.00 22.88 49  A 1 
ATOM 411  C CD2 . PHE A 1 49  ? -3.773  -2.649  23.035  1.00 23.44 49  A 1 
ATOM 412  C CE1 . PHE A 1 49  ? -4.183  -4.355  20.839  1.00 22.37 49  A 1 
ATOM 413  C CE2 . PHE A 1 49  ? -2.698  -3.374  22.491  1.00 21.94 49  A 1 
ATOM 414  C CZ  . PHE A 1 49  ? -2.903  -4.231  21.396  1.00 22.87 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? -8.518  0.662   21.768  1.00 28.56 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? -9.963  0.837   21.473  1.00 32.43 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? -10.433 0.092   20.208  1.00 33.00 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? -11.617 0.132   19.887  1.00 31.44 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? -10.350 2.327   21.447  1.00 30.41 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? -10.766 2.823   22.841  1.00 27.46 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? -11.347 4.241   22.746  1.00 26.21 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? -11.772 4.750   24.061  1.00 23.76 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? -12.384 5.898   24.296  1.00 22.26 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? -12.687 6.728   23.334  1.00 21.06 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? -12.707 6.239   25.512  1.00 20.77 50  A 1 
ATOM 426  N N   . SER A 1 51  ? -9.529  -0.595  19.492  1.00 29.32 51  A 1 
ATOM 427  C CA  . SER A 1 51  ? -9.838  -1.278  18.224  1.00 32.37 51  A 1 
ATOM 428  C C   . SER A 1 51  ? -10.241 -2.747  18.369  1.00 33.36 51  A 1 
ATOM 429  O O   . SER A 1 51  ? -10.773 -3.313  17.416  1.00 32.06 51  A 1 
ATOM 430  C CB  . SER A 1 51  ? -8.655  -1.141  17.260  1.00 31.36 51  A 1 
ATOM 431  O OG  . SER A 1 51  ? -7.518  -1.769  17.801  1.00 28.25 51  A 1 
ATOM 432  N N   . TYR A 1 52  ? -10.025 -3.362  19.533  1.00 30.64 52  A 1 
ATOM 433  C CA  . TYR A 1 52  ? -10.266 -4.796  19.729  1.00 32.93 52  A 1 
ATOM 434  C C   . TYR A 1 52  ? -11.750 -5.155  19.569  1.00 33.40 52  A 1 
ATOM 435  O O   . TYR A 1 52  ? -12.081 -6.035  18.776  1.00 31.53 52  A 1 
ATOM 436  C CB  . TYR A 1 52  ? -9.691  -5.244  21.088  1.00 31.04 52  A 1 
ATOM 437  C CG  . TYR A 1 52  ? -8.774  -6.451  20.979  1.00 28.07 52  A 1 
ATOM 438  C CD1 . TYR A 1 52  ? -9.285  -7.749  21.184  1.00 25.31 52  A 1 
ATOM 439  C CD2 . TYR A 1 52  ? -7.408  -6.273  20.670  1.00 25.34 52  A 1 
ATOM 440  C CE1 . TYR A 1 52  ? -8.431  -8.866  21.085  1.00 24.77 52  A 1 
ATOM 441  C CE2 . TYR A 1 52  ? -6.555  -7.394  20.568  1.00 24.63 52  A 1 
ATOM 442  C CZ  . TYR A 1 52  ? -7.062  -8.692  20.778  1.00 25.00 52  A 1 
ATOM 443  O OH  . TYR A 1 52  ? -6.237  -9.772  20.687  1.00 24.36 52  A 1 
ATOM 444  N N   . ASP A 1 53  ? -12.649 -4.378  20.185  1.00 33.45 53  A 1 
ATOM 445  C CA  . ASP A 1 53  ? -14.104 -4.609  20.085  1.00 37.77 53  A 1 
ATOM 446  C C   . ASP A 1 53  ? -14.633 -4.429  18.653  1.00 38.48 53  A 1 
ATOM 447  O O   . ASP A 1 53  ? -15.481 -5.186  18.183  1.00 37.23 53  A 1 
ATOM 448  C CB  . ASP A 1 53  ? -14.839 -3.657  21.047  1.00 36.68 53  A 1 
ATOM 449  C CG  . ASP A 1 53  ? -14.481 -3.886  22.519  1.00 32.55 53  A 1 
ATOM 450  O OD1 . ASP A 1 53  ? -14.162 -5.043  22.866  1.00 30.10 53  A 1 
ATOM 451  O OD2 . ASP A 1 53  ? -14.479 -2.884  23.269  1.00 29.76 53  A 1 
ATOM 452  N N   . THR A 1 54  ? -14.081 -3.476  17.909  1.00 37.48 54  A 1 
ATOM 453  C CA  . THR A 1 54  ? -14.512 -3.183  16.530  1.00 41.39 54  A 1 
ATOM 454  C C   . THR A 1 54  ? -14.093 -4.281  15.542  1.00 42.90 54  A 1 
ATOM 455  O O   . THR A 1 54  ? -14.831 -4.584  14.604  1.00 41.76 54  A 1 
ATOM 456  C CB  . THR A 1 54  ? -13.957 -1.832  16.056  1.00 39.58 54  A 1 
ATOM 457  O OG1 . THR A 1 54  ? -14.138 -0.829  17.034  1.00 35.29 54  A 1 
ATOM 458  C CG2 . THR A 1 54  ? -14.675 -1.327  14.801  1.00 35.41 54  A 1 
ATOM 459  N N   . ILE A 1 55  ? -12.910 -4.873  15.733  1.00 35.39 55  A 1 
ATOM 460  C CA  . ILE A 1 55  ? -12.419 -6.000  14.924  1.00 37.61 55  A 1 
ATOM 461  C C   . ILE A 1 55  ? -13.210 -7.265  15.267  1.00 38.24 55  A 1 
ATOM 462  O O   . ILE A 1 55  ? -13.674 -7.959  14.360  1.00 37.51 55  A 1 
ATOM 463  C CB  . ILE A 1 55  ? -10.893 -6.173  15.111  1.00 36.46 55  A 1 
ATOM 464  C CG1 . ILE A 1 55  ? -10.153 -4.948  14.518  1.00 33.79 55  A 1 
ATOM 465  C CG2 . ILE A 1 55  ? -10.397 -7.473  14.445  1.00 34.19 55  A 1 
ATOM 466  C CD1 . ILE A 1 55  ? -8.658  -4.895  14.859  1.00 32.63 55  A 1 
ATOM 467  N N   . HIS A 1 56  ? -13.448 -7.511  16.558  1.00 36.90 56  A 1 
ATOM 468  C CA  . HIS A 1 56  ? -14.221 -8.655  17.029  1.00 41.19 56  A 1 
ATOM 469  C C   . HIS A 1 56  ? -15.670 -8.619  16.507  1.00 42.31 56  A 1 
ATOM 470  O O   . HIS A 1 56  ? -16.152 -9.611  15.966  1.00 41.83 56  A 1 
ATOM 471  C CB  . HIS A 1 56  ? -14.143 -8.705  18.560  1.00 40.52 56  A 1 
ATOM 472  C CG  . HIS A 1 56  ? -14.591 -10.028 19.119  1.00 37.33 56  A 1 
ATOM 473  N ND1 . HIS A 1 56  ? -15.873 -10.366 19.478  1.00 34.46 56  A 1 
ATOM 474  C CD2 . HIS A 1 56  ? -13.802 -11.128 19.343  1.00 34.19 56  A 1 
ATOM 475  C CE1 . HIS A 1 56  ? -15.859 -11.637 19.912  1.00 34.13 56  A 1 
ATOM 476  N NE2 . HIS A 1 56  ? -14.615 -12.144 19.843  1.00 33.22 56  A 1 
ATOM 477  N N   . ASP A 1 57  ? -16.339 -7.462  16.528  1.00 41.89 57  A 1 
ATOM 478  C CA  . ASP A 1 57  ? -17.698 -7.297  15.983  1.00 45.29 57  A 1 
ATOM 479  C C   . ASP A 1 57  ? -17.769 -7.448  14.456  1.00 44.88 57  A 1 
ATOM 480  O O   . ASP A 1 57  ? -18.748 -7.978  13.916  1.00 44.30 57  A 1 
ATOM 481  C CB  . ASP A 1 57  ? -18.259 -5.925  16.386  1.00 45.09 57  A 1 
ATOM 482  C CG  . ASP A 1 57  ? -19.033 -5.920  17.708  1.00 40.28 57  A 1 
ATOM 483  O OD1 . ASP A 1 57  ? -19.281 -7.015  18.265  1.00 38.49 57  A 1 
ATOM 484  O OD2 . ASP A 1 57  ? -19.506 -4.816  18.060  1.00 38.41 57  A 1 
ATOM 485  N N   . ARG A 1 58  ? -16.728 -7.011  13.722  1.00 42.32 58  A 1 
ATOM 486  C CA  . ARG A 1 58  ? -16.640 -7.210  12.263  1.00 44.83 58  A 1 
ATOM 487  C C   . ARG A 1 58  ? -16.435 -8.681  11.906  1.00 44.16 58  A 1 
ATOM 488  O O   . ARG A 1 58  ? -17.120 -9.181  11.014  1.00 43.40 58  A 1 
ATOM 489  C CB  . ARG A 1 58  ? -15.529 -6.342  11.656  1.00 43.53 58  A 1 
ATOM 490  C CG  . ARG A 1 58  ? -15.950 -4.871  11.521  1.00 39.32 58  A 1 
ATOM 491  C CD  . ARG A 1 58  ? -14.785 -4.053  10.956  1.00 38.60 58  A 1 
ATOM 492  N NE  . ARG A 1 58  ? -15.097 -2.612  10.872  1.00 35.97 58  A 1 
ATOM 493  C CZ  . ARG A 1 58  ? -14.359 -1.683  10.281  1.00 33.29 58  A 1 
ATOM 494  N NH1 . ARG A 1 58  ? -13.246 -1.971  9.666   1.00 32.19 58  A 1 
ATOM 495  N NH2 . ARG A 1 58  ? -14.724 -0.433  10.304  1.00 31.31 58  A 1 
ATOM 496  N N   . LEU A 1 59  ? -15.557 -9.383  12.619  1.00 41.22 59  A 1 
ATOM 497  C CA  . LEU A 1 59  ? -15.338 -10.822 12.449  1.00 43.16 59  A 1 
ATOM 498  C C   . LEU A 1 59  ? -16.605 -11.618 12.798  1.00 42.98 59  A 1 
ATOM 499  O O   . LEU A 1 59  ? -17.012 -12.493 12.030  1.00 41.74 59  A 1 
ATOM 500  C CB  . LEU A 1 59  ? -14.131 -11.254 13.297  1.00 41.04 59  A 1 
ATOM 501  C CG  . LEU A 1 59  ? -12.771 -10.738 12.783  1.00 37.86 59  A 1 
ATOM 502  C CD1 . LEU A 1 59  ? -11.679 -11.074 13.795  1.00 35.52 59  A 1 
ATOM 503  C CD2 . LEU A 1 59  ? -12.382 -11.354 11.439  1.00 37.60 59  A 1 
ATOM 504  N N   . ARG A 1 60  ? -17.299 -11.245 13.874  1.00 39.15 60  A 1 
ATOM 505  C CA  . ARG A 1 60  ? -18.568 -11.862 14.296  1.00 42.10 60  A 1 
ATOM 506  C C   . ARG A 1 60  ? -19.674 -11.729 13.245  1.00 42.19 60  A 1 
ATOM 507  O O   . ARG A 1 60  ? -20.436 -12.667 13.042  1.00 41.66 60  A 1 
ATOM 508  C CB  . ARG A 1 60  ? -18.984 -11.244 15.636  1.00 41.61 60  A 1 
ATOM 509  C CG  . ARG A 1 60  ? -19.965 -12.114 16.422  1.00 37.73 60  A 1 
ATOM 510  C CD  . ARG A 1 60  ? -20.297 -11.434 17.752  1.00 36.34 60  A 1 
ATOM 511  N NE  . ARG A 1 60  ? -20.942 -12.367 18.696  1.00 33.87 60  A 1 
ATOM 512  C CZ  . ARG A 1 60  ? -21.442 -12.056 19.879  1.00 31.93 60  A 1 
ATOM 513  N NH1 . ARG A 1 60  ? -21.494 -10.825 20.310  1.00 30.06 60  A 1 
ATOM 514  N NH2 . ARG A 1 60  ? -21.896 -12.993 20.665  1.00 29.36 60  A 1 
ATOM 515  N N   . LYS A 1 61  ? -19.757 -10.601 12.534  1.00 44.39 61  A 1 
ATOM 516  C CA  . LYS A 1 61  ? -20.695 -10.419 11.407  1.00 45.21 61  A 1 
ATOM 517  C C   . LYS A 1 61  ? -20.295 -11.219 10.166  1.00 44.23 61  A 1 
ATOM 518  O O   . LYS A 1 61  ? -21.176 -11.730 9.487   1.00 43.06 61  A 1 
ATOM 519  C CB  . LYS A 1 61  ? -20.846 -8.931  11.063  1.00 44.11 61  A 1 
ATOM 520  C CG  . LYS A 1 61  ? -21.863 -8.245  11.989  1.00 40.68 61  A 1 
ATOM 521  C CD  . LYS A 1 61  ? -22.007 -6.760  11.632  1.00 39.45 61  A 1 
ATOM 522  C CE  . LYS A 1 61  ? -23.049 -6.107  12.542  1.00 35.13 61  A 1 
ATOM 523  N NZ  . LYS A 1 61  ? -23.130 -4.636  12.329  1.00 32.80 61  A 1 
ATOM 524  N N   . LYS A 1 62  ? -18.993 -11.335 9.872   1.00 42.20 62  A 1 
ATOM 525  C CA  . LYS A 1 62  ? -18.466 -12.004 8.668   1.00 43.20 62  A 1 
ATOM 526  C C   . LYS A 1 62  ? -18.648 -13.523 8.719   1.00 42.42 62  A 1 
ATOM 527  O O   . LYS A 1 62  ? -18.986 -14.125 7.707   1.00 41.24 62  A 1 
ATOM 528  C CB  . LYS A 1 62  ? -17.002 -11.579 8.485   1.00 42.16 62  A 1 
ATOM 529  C CG  . LYS A 1 62  ? -16.379 -12.008 7.143   1.00 37.89 62  A 1 
ATOM 530  C CD  . LYS A 1 62  ? -15.034 -11.293 6.925   1.00 36.07 62  A 1 
ATOM 531  C CE  . LYS A 1 62  ? -14.406 -11.631 5.568   1.00 33.55 62  A 1 
ATOM 532  N NZ  . LYS A 1 62  ? -13.294 -10.693 5.222   1.00 31.78 62  A 1 
ATOM 533  N N   . TYR A 1 63  ? -18.491 -14.130 9.884   1.00 37.94 63  A 1 
ATOM 534  C CA  . TYR A 1 63  ? -18.523 -15.587 10.056  1.00 38.77 63  A 1 
ATOM 535  C C   . TYR A 1 63  ? -19.843 -16.144 10.616  1.00 38.59 63  A 1 
ATOM 536  O O   . TYR A 1 63  ? -19.958 -17.349 10.790  1.00 36.06 63  A 1 
ATOM 537  C CB  . TYR A 1 63  ? -17.296 -16.018 10.863  1.00 36.24 63  A 1 
ATOM 538  C CG  . TYR A 1 63  ? -15.978 -15.738 10.158  1.00 33.31 63  A 1 
ATOM 539  C CD1 . TYR A 1 63  ? -15.603 -16.498 9.032   1.00 30.70 63  A 1 
ATOM 540  C CD2 . TYR A 1 63  ? -15.137 -14.703 10.611  1.00 30.20 63  A 1 
ATOM 541  C CE1 . TYR A 1 63  ? -14.398 -16.223 8.361   1.00 28.98 63  A 1 
ATOM 542  C CE2 . TYR A 1 63  ? -13.928 -14.423 9.936   1.00 29.56 63  A 1 
ATOM 543  C CZ  . TYR A 1 63  ? -13.560 -15.182 8.810   1.00 29.99 63  A 1 
ATOM 544  O OH  . TYR A 1 63  ? -12.402 -14.905 8.155   1.00 28.81 63  A 1 
ATOM 545  N N   . LYS A 1 64  ? -20.866 -15.308 10.800  1.00 36.56 64  A 1 
ATOM 546  C CA  . LYS A 1 64  ? -22.212 -15.719 11.273  1.00 37.53 64  A 1 
ATOM 547  C C   . LYS A 1 64  ? -22.914 -16.757 10.368  1.00 37.94 64  A 1 
ATOM 548  O O   . LYS A 1 64  ? -23.908 -17.342 10.779  1.00 36.39 64  A 1 
ATOM 549  C CB  . LYS A 1 64  ? -23.071 -14.450 11.464  1.00 35.80 64  A 1 
ATOM 550  C CG  . LYS A 1 64  ? -24.375 -14.726 12.223  1.00 31.96 64  A 1 
ATOM 551  C CD  . LYS A 1 64  ? -25.160 -13.446 12.518  1.00 29.79 64  A 1 
ATOM 552  C CE  . LYS A 1 64  ? -26.430 -13.831 13.275  1.00 26.68 64  A 1 
ATOM 553  N NZ  . LYS A 1 64  ? -27.300 -12.666 13.571  1.00 25.29 64  A 1 
ATOM 554  N N   . TYR A 1 65  ? -22.413 -16.973 9.155   1.00 32.73 65  A 1 
ATOM 555  C CA  . TYR A 1 65  ? -22.991 -17.887 8.158   1.00 33.40 65  A 1 
ATOM 556  C C   . TYR A 1 65  ? -22.151 -19.150 7.899   1.00 34.56 65  A 1 
ATOM 557  O O   . TYR A 1 65  ? -22.508 -19.921 7.011   1.00 31.98 65  A 1 
ATOM 558  C CB  . TYR A 1 65  ? -23.253 -17.105 6.865   1.00 29.84 65  A 1 
ATOM 559  C CG  . TYR A 1 65  ? -24.253 -15.978 7.019   1.00 26.67 65  A 1 
ATOM 560  C CD1 . TYR A 1 65  ? -25.627 -16.272 7.084   1.00 23.40 65  A 1 
ATOM 561  C CD2 . TYR A 1 65  ? -23.818 -14.641 7.099   1.00 22.55 65  A 1 
ATOM 562  C CE1 . TYR A 1 65  ? -26.569 -15.236 7.218   1.00 21.25 65  A 1 
ATOM 563  C CE2 . TYR A 1 65  ? -24.758 -13.600 7.239   1.00 22.00 65  A 1 
ATOM 564  C CZ  . TYR A 1 65  ? -26.132 -13.898 7.292   1.00 21.93 65  A 1 
ATOM 565  O OH  . TYR A 1 65  ? -27.040 -12.894 7.418   1.00 21.31 65  A 1 
ATOM 566  N N   . MET A 1 66  ? -21.058 -19.371 8.619   1.00 33.44 66  A 1 
ATOM 567  C CA  . MET A 1 66  ? -20.347 -20.653 8.549   1.00 34.64 66  A 1 
ATOM 568  C C   . MET A 1 66  ? -21.029 -21.639 9.501   1.00 35.98 66  A 1 
ATOM 569  O O   . MET A 1 66  ? -20.947 -21.482 10.717  1.00 34.32 66  A 1 
ATOM 570  C CB  . MET A 1 66  ? -18.845 -20.492 8.823   1.00 31.92 66  A 1 
ATOM 571  C CG  . MET A 1 66  ? -18.140 -19.784 7.655   1.00 28.27 66  A 1 
ATOM 572  S SD  . MET A 1 66  ? -16.332 -19.705 7.770   1.00 25.97 66  A 1 
ATOM 573  C CE  . MET A 1 66  ? -15.892 -21.402 7.294   1.00 24.34 66  A 1 
ATOM 574  N N   . ASN A 1 67  ? -21.737 -22.615 8.936   1.00 32.12 67  A 1 
ATOM 575  C CA  . ASN A 1 67  ? -22.309 -23.734 9.683   1.00 34.31 67  A 1 
ATOM 576  C C   . ASN A 1 67  ? -21.204 -24.504 10.431  1.00 35.80 67  A 1 
ATOM 577  O O   . ASN A 1 67  ? -20.037 -24.475 10.042  1.00 33.30 67  A 1 
ATOM 578  C CB  . ASN A 1 67  ? -23.088 -24.655 8.722   1.00 30.90 67  A 1 
ATOM 579  C CG  . ASN A 1 67  ? -24.466 -24.138 8.346   1.00 27.53 67  A 1 
ATOM 580  O OD1 . ASN A 1 67  ? -25.082 -23.339 9.034   1.00 24.95 67  A 1 
ATOM 581  N ND2 . ASN A 1 67  ? -25.013 -24.601 7.249   1.00 23.56 67  A 1 
ATOM 582  N N   . THR A 1 68  ? -21.610 -25.216 11.476  1.00 37.92 68  A 1 
ATOM 583  C CA  . THR A 1 68  ? -20.849 -26.085 12.394  1.00 39.78 68  A 1 
ATOM 584  C C   . THR A 1 68  ? -20.178 -27.298 11.713  1.00 41.95 68  A 1 
ATOM 585  O O   . THR A 1 68  ? -20.204 -28.405 12.244  1.00 39.26 68  A 1 
ATOM 586  C CB  . THR A 1 68  ? -21.776 -26.562 13.539  1.00 36.31 68  A 1 
ATOM 587  O OG1 . THR A 1 68  ? -23.138 -26.321 13.246  1.00 33.60 68  A 1 
ATOM 588  C CG2 . THR A 1 68  ? -21.486 -25.837 14.855  1.00 32.96 68  A 1 
ATOM 589  N N   . GLU A 1 69  ? -19.597 -27.114 10.536  1.00 39.07 69  A 1 
ATOM 590  C CA  . GLU A 1 69  ? -18.840 -28.146 9.834   1.00 41.13 69  A 1 
ATOM 591  C C   . GLU A 1 69  ? -17.339 -27.937 10.074  1.00 43.37 69  A 1 
ATOM 592  O O   . GLU A 1 69  ? -16.829 -26.815 9.987   1.00 40.56 69  A 1 
ATOM 593  C CB  . GLU A 1 69  ? -19.201 -28.169 8.342   1.00 37.50 69  A 1 
ATOM 594  C CG  . GLU A 1 69  ? -20.642 -28.682 8.122   1.00 32.56 69  A 1 
ATOM 595  C CD  . GLU A 1 69  ? -21.040 -28.837 6.645   1.00 29.40 69  A 1 
ATOM 596  O OE1 . GLU A 1 69  ? -22.153 -29.361 6.409   1.00 25.89 69  A 1 
ATOM 597  O OE2 . GLU A 1 69  ? -20.258 -28.422 5.759   1.00 28.45 69  A 1 
ATOM 598  N N   . GLU A 1 70  ? -16.631 -29.021 10.390  1.00 44.96 70  A 1 
ATOM 599  C CA  . GLU A 1 70  ? -15.171 -29.037 10.478  1.00 47.39 70  A 1 
ATOM 600  C C   . GLU A 1 70  ? -14.590 -28.515 9.161   1.00 49.43 70  A 1 
ATOM 601  O O   . GLU A 1 70  ? -14.663 -29.174 8.123   1.00 47.01 70  A 1 
ATOM 602  C CB  . GLU A 1 70  ? -14.639 -30.458 10.741  1.00 45.07 70  A 1 
ATOM 603  C CG  . GLU A 1 70  ? -14.915 -30.999 12.150  1.00 40.10 70  A 1 
ATOM 604  C CD  . GLU A 1 70  ? -14.224 -32.353 12.416  1.00 37.53 70  A 1 
ATOM 605  O OE1 . GLU A 1 70  ? -14.232 -32.786 13.592  1.00 34.76 70  A 1 
ATOM 606  O OE2 . GLU A 1 70  ? -13.626 -32.938 11.480  1.00 38.47 70  A 1 
ATOM 607  N N   . SER A 1 71  ? -14.020 -27.314 9.186   1.00 47.27 71  A 1 
ATOM 608  C CA  . SER A 1 71  ? -13.428 -26.698 8.004   1.00 50.36 71  A 1 
ATOM 609  C C   . SER A 1 71  ? -11.909 -26.657 8.149   1.00 53.53 71  A 1 
ATOM 610  O O   . SER A 1 71  ? -11.369 -26.244 9.178   1.00 51.88 71  A 1 
ATOM 611  C CB  . SER A 1 71  ? -14.069 -25.338 7.698   1.00 47.32 71  A 1 
ATOM 612  O OG  . SER A 1 71  ? -14.043 -24.464 8.806   1.00 44.75 71  A 1 
ATOM 613  N N   . SER A 1 72  ? -11.201 -27.116 7.120   1.00 49.34 72  A 1 
ATOM 614  C CA  . SER A 1 72  ? -9.754  -26.931 7.035   1.00 52.95 72  A 1 
ATOM 615  C C   . SER A 1 72  ? -9.467  -25.483 6.654   1.00 54.70 72  A 1 
ATOM 616  O O   . SER A 1 72  ? -9.835  -25.047 5.561   1.00 55.21 72  A 1 
ATOM 617  C CB  . SER A 1 72  ? -9.139  -27.904 6.027   1.00 50.97 72  A 1 
ATOM 618  O OG  . SER A 1 72  ? -9.738  -27.753 4.758   1.00 47.96 72  A 1 
ATOM 619  N N   . ILE A 1 73  ? -8.808  -24.742 7.539   1.00 51.97 73  A 1 
ATOM 620  C CA  . ILE A 1 73  ? -8.397  -23.359 7.281   1.00 54.20 73  A 1 
ATOM 621  C C   . ILE A 1 73  ? -6.882  -23.318 7.095   1.00 54.19 73  A 1 
ATOM 622  O O   . ILE A 1 73  ? -6.131  -23.900 7.877   1.00 54.31 73  A 1 
ATOM 623  C CB  . ILE A 1 73  ? -8.919  -22.408 8.378   1.00 53.41 73  A 1 
ATOM 624  C CG1 . ILE A 1 73  ? -10.467 -22.403 8.306   1.00 51.50 73  A 1 
ATOM 625  C CG2 . ILE A 1 73  ? -8.346  -20.992 8.211   1.00 52.06 73  A 1 
ATOM 626  C CD1 . ILE A 1 73  ? -11.160 -21.391 9.219   1.00 46.84 73  A 1 
ATOM 627  N N   . ILE A 1 74  ? -6.448  -22.608 6.061   1.00 53.13 74  A 1 
ATOM 628  C CA  . ILE A 1 74  ? -5.043  -22.242 5.873   1.00 53.52 74  A 1 
ATOM 629  C C   . ILE A 1 74  ? -4.718  -21.162 6.899   1.00 54.23 74  A 1 
ATOM 630  O O   . ILE A 1 74  ? -5.286  -20.073 6.858   1.00 53.40 74  A 1 
ATOM 631  C CB  . ILE A 1 74  ? -4.781  -21.778 4.428   1.00 51.20 74  A 1 
ATOM 632  C CG1 . ILE A 1 74  ? -5.101  -22.924 3.442   1.00 49.27 74  A 1 
ATOM 633  C CG2 . ILE A 1 74  ? -3.318  -21.321 4.272   1.00 49.35 74  A 1 
ATOM 634  C CD1 . ILE A 1 74  ? -5.186  -22.468 1.991   1.00 44.81 74  A 1 
ATOM 635  N N   . PHE A 1 75  ? -3.846  -21.484 7.847   1.00 59.05 75  A 1 
ATOM 636  C CA  . PHE A 1 75  ? -3.513  -20.579 8.944   1.00 61.41 75  A 1 
ATOM 637  C C   . PHE A 1 75  ? -2.425  -19.582 8.528   1.00 61.69 75  A 1 
ATOM 638  O O   . PHE A 1 75  ? -2.537  -18.391 8.798   1.00 58.77 75  A 1 
ATOM 639  C CB  . PHE A 1 75  ? -3.127  -21.411 10.174  1.00 58.98 75  A 1 
ATOM 640  C CG  . PHE A 1 75  ? -3.603  -20.804 11.477  1.00 58.95 75  A 1 
ATOM 641  C CD1 . PHE A 1 75  ? -2.768  -19.956 12.220  1.00 57.35 75  A 1 
ATOM 642  C CD2 . PHE A 1 75  ? -4.904  -21.087 11.941  1.00 55.82 75  A 1 
ATOM 643  C CE1 . PHE A 1 75  ? -3.230  -19.396 13.423  1.00 51.47 75  A 1 
ATOM 644  C CE2 . PHE A 1 75  ? -5.361  -20.524 13.142  1.00 52.70 75  A 1 
ATOM 645  C CZ  . PHE A 1 75  ? -4.527  -19.679 13.887  1.00 53.53 75  A 1 
ATOM 646  N N   . TYR A 1 76  ? -1.385  -20.062 7.838   1.00 58.03 76  A 1 
ATOM 647  C CA  . TYR A 1 76  ? -0.319  -19.250 7.242   1.00 58.57 76  A 1 
ATOM 648  C C   . TYR A 1 76  ? 0.433   -20.048 6.167   1.00 58.85 76  A 1 
ATOM 649  O O   . TYR A 1 76  ? 0.386   -21.277 6.135   1.00 56.45 76  A 1 
ATOM 650  C CB  . TYR A 1 76  ? 0.645   -18.749 8.335   1.00 55.66 76  A 1 
ATOM 651  C CG  . TYR A 1 76  ? 1.338   -19.832 9.141   1.00 56.07 76  A 1 
ATOM 652  C CD1 . TYR A 1 76  ? 0.688   -20.410 10.252  1.00 52.05 76  A 1 
ATOM 653  C CD2 . TYR A 1 76  ? 2.628   -20.262 8.791   1.00 51.60 76  A 1 
ATOM 654  C CE1 . TYR A 1 76  ? 1.319   -21.415 11.001  1.00 48.03 76  A 1 
ATOM 655  C CE2 . TYR A 1 76  ? 3.265   -21.271 9.536   1.00 52.41 76  A 1 
ATOM 656  C CZ  . TYR A 1 76  ? 2.609   -21.851 10.643  1.00 54.85 76  A 1 
ATOM 657  O OH  . TYR A 1 76  ? 3.222   -22.833 11.357  1.00 54.50 76  A 1 
ATOM 658  N N   . THR A 1 77  ? 1.162   -19.342 5.292   1.00 51.61 77  A 1 
ATOM 659  C CA  . THR A 1 77  ? 1.947   -19.935 4.199   1.00 53.83 77  A 1 
ATOM 660  C C   . THR A 1 77  ? 3.428   -19.980 4.578   1.00 52.79 77  A 1 
ATOM 661  O O   . THR A 1 77  ? 3.985   -19.019 5.113   1.00 51.80 77  A 1 
ATOM 662  C CB  . THR A 1 77  ? 1.709   -19.176 2.883   1.00 52.98 77  A 1 
ATOM 663  O OG1 . THR A 1 77  ? 0.320   -19.116 2.650   1.00 49.53 77  A 1 
ATOM 664  C CG2 . THR A 1 77  ? 2.334   -19.871 1.678   1.00 50.61 77  A 1 
ATOM 665  N N   . THR A 1 78  ? 4.083   -21.110 4.312   1.00 57.60 78  A 1 
ATOM 666  C CA  . THR A 1 78  ? 5.530   -21.313 4.490   1.00 58.54 78  A 1 
ATOM 667  C C   . THR A 1 78  ? 6.213   -21.491 3.132   1.00 59.23 78  A 1 
ATOM 668  O O   . THR A 1 78  ? 5.550   -21.850 2.156   1.00 56.82 78  A 1 
ATOM 669  C CB  . THR A 1 78  ? 5.836   -22.518 5.391   1.00 55.08 78  A 1 
ATOM 670  O OG1 . THR A 1 78  ? 5.503   -23.726 4.754   1.00 51.54 78  A 1 
ATOM 671  C CG2 . THR A 1 78  ? 5.117   -22.464 6.734   1.00 52.18 78  A 1 
ATOM 672  N N   . PRO A 1 79  ? 7.542   -21.321 3.031   1.00 57.77 79  A 1 
ATOM 673  C CA  . PRO A 1 79  ? 8.279   -21.618 1.798   1.00 58.38 79  A 1 
ATOM 674  C C   . PRO A 1 79  ? 8.133   -23.070 1.314   1.00 59.60 79  A 1 
ATOM 675  O O   . PRO A 1 79  ? 8.335   -23.343 0.133   1.00 56.03 79  A 1 
ATOM 676  C CB  . PRO A 1 79  ? 9.745   -21.298 2.115   1.00 55.87 79  A 1 
ATOM 677  C CG  . PRO A 1 79  ? 9.656   -20.282 3.247   1.00 58.05 79  A 1 
ATOM 678  C CD  . PRO A 1 79  ? 8.434   -20.750 4.029   1.00 64.29 79  A 1 
ATOM 679  N N   . SER A 1 80  ? 7.805   -23.999 2.215   1.00 57.54 80  A 1 
ATOM 680  C CA  . SER A 1 80  ? 7.573   -25.419 1.929   1.00 59.77 80  A 1 
ATOM 681  C C   . SER A 1 80  ? 6.111   -25.766 1.597   1.00 60.00 80  A 1 
ATOM 682  O O   . SER A 1 80  ? 5.847   -26.908 1.232   1.00 56.19 80  A 1 
ATOM 683  C CB  . SER A 1 80  ? 8.079   -26.269 3.102   1.00 58.37 80  A 1 
ATOM 684  O OG  . SER A 1 80  ? 7.644   -25.753 4.349   1.00 54.52 80  A 1 
ATOM 685  N N   . GLY A 1 81  ? 5.178   -24.817 1.697   1.00 57.33 81  A 1 
ATOM 686  C CA  . GLY A 1 81  ? 3.760   -25.010 1.390   1.00 60.56 81  A 1 
ATOM 687  C C   . GLY A 1 81  ? 2.818   -24.356 2.405   1.00 63.53 81  A 1 
ATOM 688  O O   . GLY A 1 81  ? 3.242   -23.689 3.350   1.00 60.27 81  A 1 
ATOM 689  N N   . GLN A 1 82  ? 1.524   -24.535 2.197   1.00 56.16 82  A 1 
ATOM 690  C CA  . GLN A 1 82  ? 0.483   -23.986 3.065   1.00 58.94 82  A 1 
ATOM 691  C C   . GLN A 1 82  ? 0.292   -24.867 4.306   1.00 60.55 82  A 1 
ATOM 692  O O   . GLN A 1 82  ? 0.147   -26.082 4.190   1.00 58.60 82  A 1 
ATOM 693  C CB  . GLN A 1 82  ? -0.829  -23.848 2.279   1.00 56.60 82  A 1 
ATOM 694  C CG  . GLN A 1 82  ? -0.724  -22.774 1.182   1.00 52.75 82  A 1 
ATOM 695  C CD  . GLN A 1 82  ? -2.005  -22.609 0.377   1.00 48.32 82  A 1 
ATOM 696  O OE1 . GLN A 1 82  ? -2.897  -23.440 0.373   1.00 45.68 82  A 1 
ATOM 697  N NE2 . GLN A 1 82  ? -2.149  -21.515 -0.347  1.00 43.98 82  A 1 
ATOM 698  N N   . VAL A 1 83  ? 0.261   -24.255 5.490   1.00 64.17 83  A 1 
ATOM 699  C CA  . VAL A 1 83  ? -0.042  -24.945 6.749   1.00 67.00 83  A 1 
ATOM 700  C C   . VAL A 1 83  ? -1.540  -24.828 7.011   1.00 67.83 83  A 1 
ATOM 701  O O   . VAL A 1 83  ? -2.041  -23.770 7.401   1.00 65.43 83  A 1 
ATOM 702  C CB  . VAL A 1 83  ? 0.797   -24.408 7.919   1.00 66.21 83  A 1 
ATOM 703  C CG1 . VAL A 1 83  ? 0.517   -25.207 9.196   1.00 61.17 83  A 1 
ATOM 704  C CG2 . VAL A 1 83  ? 2.297   -24.527 7.612   1.00 62.57 83  A 1 
ATOM 705  N N   . SER A 1 84  ? -2.266  -25.924 6.774   1.00 66.17 84  A 1 
ATOM 706  C CA  . SER A 1 84  ? -3.703  -26.025 7.022   1.00 67.78 84  A 1 
ATOM 707  C C   . SER A 1 84  ? -3.983  -26.964 8.193   1.00 69.96 84  A 1 
ATOM 708  O O   . SER A 1 84  ? -3.423  -28.056 8.251   1.00 68.85 84  A 1 
ATOM 709  C CB  . SER A 1 84  ? -4.445  -26.489 5.763   1.00 63.57 84  A 1 
ATOM 710  O OG  . SER A 1 84  ? -4.037  -27.785 5.375   1.00 55.97 84  A 1 
ATOM 711  N N   . VAL A 1 85  ? -4.876  -26.561 9.086   1.00 67.47 85  A 1 
ATOM 712  C CA  . VAL A 1 85  ? -5.329  -27.381 10.220  1.00 70.22 85  A 1 
ATOM 713  C C   . VAL A 1 85  ? -6.855  -27.345 10.282  1.00 70.39 85  A 1 
ATOM 714  O O   . VAL A 1 85  ? -7.474  -26.318 9.992   1.00 68.39 85  A 1 
ATOM 715  C CB  . VAL A 1 85  ? -4.674  -26.918 11.541  1.00 69.15 85  A 1 
ATOM 716  C CG1 . VAL A 1 85  ? -5.162  -27.712 12.760  1.00 62.05 85  A 1 
ATOM 717  C CG2 . VAL A 1 85  ? -3.151  -27.105 11.479  1.00 64.19 85  A 1 
ATOM 718  N N   . GLN A 1 86  ? -7.469  -28.471 10.644  1.00 67.99 86  A 1 
ATOM 719  C CA  . GLN A 1 86  ? -8.904  -28.511 10.926  1.00 69.40 86  A 1 
ATOM 720  C C   . GLN A 1 86  ? -9.203  -27.707 12.195  1.00 71.84 86  A 1 
ATOM 721  O O   . GLN A 1 86  ? -8.642  -27.981 13.259  1.00 71.21 86  A 1 
ATOM 722  C CB  . GLN A 1 86  ? -9.397  -29.952 11.098  1.00 66.12 86  A 1 
ATOM 723  C CG  . GLN A 1 86  ? -9.520  -30.705 9.768   1.00 59.39 86  A 1 
ATOM 724  C CD  . GLN A 1 86  ? -10.006 -32.137 9.984   1.00 53.57 86  A 1 
ATOM 725  O OE1 . GLN A 1 86  ? -9.698  -32.781 10.982  1.00 49.71 86  A 1 
ATOM 726  N NE2 . GLN A 1 86  ? -10.753 -32.697 9.068   1.00 46.16 86  A 1 
ATOM 727  N N   . VAL A 1 87  ? -10.085 -26.733 12.065  1.00 68.70 87  A 1 
ATOM 728  C CA  . VAL A 1 87  ? -10.492 -25.832 13.146  1.00 69.54 87  A 1 
ATOM 729  C C   . VAL A 1 87  ? -11.995 -25.932 13.372  1.00 71.10 87  A 1 
ATOM 730  O O   . VAL A 1 87  ? -12.770 -26.100 12.427  1.00 69.74 87  A 1 
ATOM 731  C CB  . VAL A 1 87  ? -10.068 -24.375 12.882  1.00 66.79 87  A 1 
ATOM 732  C CG1 . VAL A 1 87  ? -8.562  -24.244 12.636  1.00 60.14 87  A 1 
ATOM 733  C CG2 . VAL A 1 87  ? -10.789 -23.731 11.704  1.00 61.88 87  A 1 
ATOM 734  N N   . GLN A 1 88  ? -12.392 -25.777 14.624  1.00 74.16 88  A 1 
ATOM 735  C CA  . GLN A 1 88  ? -13.778 -25.525 14.983  1.00 75.09 88  A 1 
ATOM 736  C C   . GLN A 1 88  ? -13.999 -24.012 15.020  1.00 75.87 88  A 1 
ATOM 737  O O   . GLN A 1 88  ? -13.249 -23.291 15.676  1.00 74.51 88  A 1 
ATOM 738  C CB  . GLN A 1 88  ? -14.080 -26.201 16.333  1.00 73.28 88  A 1 
ATOM 739  C CG  . GLN A 1 88  ? -15.563 -26.118 16.725  1.00 67.43 88  A 1 
ATOM 740  C CD  . GLN A 1 88  ? -16.478 -26.880 15.770  1.00 64.37 88  A 1 
ATOM 741  O OE1 . GLN A 1 88  ? -16.080 -27.837 15.123  1.00 58.20 88  A 1 
ATOM 742  N NE2 . GLN A 1 88  ? -17.719 -26.489 15.640  1.00 55.37 88  A 1 
ATOM 743  N N   . TYR A 1 89  ? -15.016 -23.526 14.304  1.00 71.30 89  A 1 
ATOM 744  C CA  . TYR A 1 89  ? -15.411 -22.119 14.372  1.00 70.35 89  A 1 
ATOM 745  C C   . TYR A 1 89  ? -16.707 -21.988 15.165  1.00 71.37 89  A 1 
ATOM 746  O O   . TYR A 1 89  ? -17.728 -22.552 14.782  1.00 68.10 89  A 1 
ATOM 747  C CB  . TYR A 1 89  ? -15.539 -21.527 12.968  1.00 66.68 89  A 1 
ATOM 748  C CG  . TYR A 1 89  ? -15.867 -20.046 12.998  1.00 62.12 89  A 1 
ATOM 749  C CD1 . TYR A 1 89  ? -17.183 -19.604 12.764  1.00 57.89 89  A 1 
ATOM 750  C CD2 . TYR A 1 89  ? -14.861 -19.116 13.310  1.00 56.00 89  A 1 
ATOM 751  C CE1 . TYR A 1 89  ? -17.487 -18.232 12.831  1.00 51.28 89  A 1 
ATOM 752  C CE2 . TYR A 1 89  ? -15.162 -17.743 13.383  1.00 52.12 89  A 1 
ATOM 753  C CZ  . TYR A 1 89  ? -16.475 -17.300 13.141  1.00 52.08 89  A 1 
ATOM 754  O OH  . TYR A 1 89  ? -16.759 -15.978 13.213  1.00 52.05 89  A 1 
ATOM 755  N N   . GLU A 1 90  ? -16.676 -21.243 16.267  1.00 71.66 90  A 1 
ATOM 756  C CA  . GLU A 1 90  ? -17.845 -21.020 17.110  1.00 73.28 90  A 1 
ATOM 757  C C   . GLU A 1 90  ? -17.749 -19.664 17.818  1.00 74.06 90  A 1 
ATOM 758  O O   . GLU A 1 90  ? -16.662 -19.220 18.189  1.00 70.04 90  A 1 
ATOM 759  C CB  . GLU A 1 90  ? -17.997 -22.187 18.104  1.00 70.98 90  A 1 
ATOM 760  C CG  . GLU A 1 90  ? -19.444 -22.304 18.603  1.00 64.90 90  A 1 
ATOM 761  C CD  . GLU A 1 90  ? -19.672 -23.463 19.582  1.00 63.93 90  A 1 
ATOM 762  O OE1 . GLU A 1 90  ? -20.766 -23.472 20.201  1.00 57.65 90  A 1 
ATOM 763  O OE2 . GLU A 1 90  ? -18.753 -24.256 19.858  1.00 57.23 90  A 1 
ATOM 764  N N   . ASP A 1 91  ? -18.881 -18.974 17.965  1.00 72.68 91  A 1 
ATOM 765  C CA  . ASP A 1 91  ? -19.021 -17.681 18.648  1.00 73.64 91  A 1 
ATOM 766  C C   . ASP A 1 91  ? -18.048 -16.574 18.184  1.00 73.98 91  A 1 
ATOM 767  O O   . ASP A 1 91  ? -17.698 -15.669 18.941  1.00 69.87 91  A 1 
ATOM 768  C CB  . ASP A 1 91  ? -19.064 -17.885 20.172  1.00 71.50 91  A 1 
ATOM 769  C CG  . ASP A 1 91  ? -20.318 -18.652 20.612  1.00 66.90 91  A 1 
ATOM 770  O OD1 . ASP A 1 91  ? -21.355 -18.506 19.925  1.00 63.34 91  A 1 
ATOM 771  O OD2 . ASP A 1 91  ? -20.250 -19.339 21.651  1.00 62.11 91  A 1 
ATOM 772  N N   . GLY A 1 92  ? -17.642 -16.604 16.914  1.00 69.15 92  A 1 
ATOM 773  C CA  . GLY A 1 92  ? -16.754 -15.598 16.328  1.00 67.91 92  A 1 
ATOM 774  C C   . GLY A 1 92  ? -15.262 -15.842 16.565  1.00 70.48 92  A 1 
ATOM 775  O O   . GLY A 1 92  ? -14.462 -14.977 16.221  1.00 66.79 92  A 1 
ATOM 776  N N   . SER A 1 93  ? -14.874 -17.000 17.123  1.00 69.50 93  A 1 
ATOM 777  C CA  . SER A 1 93  ? -13.481 -17.386 17.363  1.00 72.72 93  A 1 
ATOM 778  C C   . SER A 1 93  ? -13.158 -18.756 16.764  1.00 74.28 93  A 1 
ATOM 779  O O   . SER A 1 93  ? -14.045 -19.570 16.496  1.00 72.73 93  A 1 
ATOM 780  C CB  . SER A 1 93  ? -13.184 -17.351 18.866  1.00 71.30 93  A 1 
ATOM 781  O OG  . SER A 1 93  ? -11.789 -17.426 19.098  1.00 65.62 93  A 1 
ATOM 782  N N   . PHE A 1 94  ? -11.874 -19.001 16.538  1.00 77.64 94  A 1 
ATOM 783  C CA  . PHE A 1 94  ? -11.350 -20.310 16.161  1.00 79.85 94  A 1 
ATOM 784  C C   . PHE A 1 94  ? -10.925 -21.078 17.403  1.00 84.08 94  A 1 
ATOM 785  O O   . PHE A 1 94  ? -10.288 -20.511 18.291  1.00 83.06 94  A 1 
ATOM 786  C CB  . PHE A 1 94  ? -10.186 -20.158 15.185  1.00 75.03 94  A 1 
ATOM 787  C CG  . PHE A 1 94  ? -10.588 -19.505 13.882  1.00 69.12 94  A 1 
ATOM 788  C CD1 . PHE A 1 94  ? -11.401 -20.207 12.974  1.00 64.22 94  A 1 
ATOM 789  C CD2 . PHE A 1 94  ? -10.189 -18.188 13.594  1.00 61.65 94  A 1 
ATOM 790  C CE1 . PHE A 1 94  ? -11.821 -19.593 11.784  1.00 56.56 94  A 1 
ATOM 791  C CE2 . PHE A 1 94  ? -10.609 -17.576 12.400  1.00 57.01 94  A 1 
ATOM 792  C CZ  . PHE A 1 94  ? -11.428 -18.277 11.498  1.00 57.69 94  A 1 
ATOM 793  N N   . TRP A 1 95  ? -11.232 -22.369 17.418  1.00 82.13 95  A 1 
ATOM 794  C CA  . TRP A 1 95  ? -10.946 -23.265 18.526  1.00 83.54 95  A 1 
ATOM 795  C C   . TRP A 1 95  ? -10.154 -24.481 18.046  1.00 83.69 95  A 1 
ATOM 796  O O   . TRP A 1 95  ? -10.529 -25.138 17.076  1.00 82.49 95  A 1 
ATOM 797  C CB  . TRP A 1 95  ? -12.254 -23.669 19.207  1.00 84.69 95  A 1 
ATOM 798  C CG  . TRP A 1 95  ? -13.090 -22.535 19.723  1.00 85.28 95  A 1 
ATOM 799  C CD1 . TRP A 1 95  ? -13.984 -21.820 19.005  1.00 82.84 95  A 1 
ATOM 800  C CD2 . TRP A 1 95  ? -13.102 -21.960 21.064  1.00 84.83 95  A 1 
ATOM 801  N NE1 . TRP A 1 95  ? -14.548 -20.843 19.802  1.00 82.16 95  A 1 
ATOM 802  C CE2 . TRP A 1 95  ? -14.038 -20.887 21.083  1.00 83.42 95  A 1 
ATOM 803  C CE3 . TRP A 1 95  ? -12.407 -22.238 22.259  1.00 83.58 95  A 1 
ATOM 804  C CZ2 . TRP A 1 95  ? -14.274 -20.128 22.236  1.00 83.88 95  A 1 
ATOM 805  C CZ3 . TRP A 1 95  ? -12.639 -21.482 23.423  1.00 82.91 95  A 1 
ATOM 806  C CH2 . TRP A 1 95  ? -13.567 -20.428 23.413  1.00 81.93 95  A 1 
ATOM 807  N N   . LEU A 1 96  ? -9.056  -24.792 18.741  1.00 87.27 96  A 1 
ATOM 808  C CA  . LEU A 1 96  ? -8.214  -25.958 18.479  1.00 88.52 96  A 1 
ATOM 809  C C   . LEU A 1 96  ? -8.051  -26.804 19.743  1.00 89.74 96  A 1 
ATOM 810  O O   . LEU A 1 96  ? -7.933  -26.278 20.847  1.00 89.61 96  A 1 
ATOM 811  C CB  . LEU A 1 96  ? -6.833  -25.524 17.954  1.00 87.43 96  A 1 
ATOM 812  C CG  . LEU A 1 96  ? -6.813  -24.929 16.536  1.00 84.49 96  A 1 
ATOM 813  C CD1 . LEU A 1 96  ? -5.377  -24.566 16.153  1.00 78.32 96  A 1 
ATOM 814  C CD2 . LEU A 1 96  ? -7.323  -25.917 15.492  1.00 78.30 96  A 1 
ATOM 815  N N   . THR A 1 97  ? -7.971  -28.119 19.572  1.00 90.21 97  A 1 
ATOM 816  C CA  . THR A 1 97  ? -7.516  -29.015 20.646  1.00 90.57 97  A 1 
ATOM 817  C C   . THR A 1 97  ? -5.993  -28.940 20.788  1.00 91.45 97  A 1 
ATOM 818  O O   . THR A 1 97  ? -5.290  -28.550 19.851  1.00 91.15 97  A 1 
ATOM 819  C CB  . THR A 1 97  ? -7.952  -30.469 20.408  1.00 89.48 97  A 1 
ATOM 820  O OG1 . THR A 1 97  ? -7.344  -30.995 19.254  1.00 83.43 97  A 1 
ATOM 821  C CG2 . THR A 1 97  ? -9.460  -30.621 20.244  1.00 82.96 97  A 1 
ATOM 822  N N   . GLN A 1 98  ? -5.446  -29.390 21.914  1.00 92.23 98  A 1 
ATOM 823  C CA  . GLN A 1 98  ? -3.988  -29.496 22.086  1.00 93.09 98  A 1 
ATOM 824  C C   . GLN A 1 98  ? -3.334  -30.350 20.992  1.00 92.87 98  A 1 
ATOM 825  O O   . GLN A 1 98  ? -2.261  -30.011 20.506  1.00 91.75 98  A 1 
ATOM 826  C CB  . GLN A 1 98  ? -3.649  -30.102 23.455  1.00 93.00 98  A 1 
ATOM 827  C CG  . GLN A 1 98  ? -4.039  -29.199 24.627  1.00 91.08 98  A 1 
ATOM 828  C CD  . GLN A 1 98  ? -3.606  -29.786 25.968  1.00 91.51 98  A 1 
ATOM 829  O OE1 . GLN A 1 98  ? -2.883  -30.765 26.056  1.00 84.49 98  A 1 
ATOM 830  N NE2 . GLN A 1 98  ? -4.031  -29.215 27.066  1.00 83.02 98  A 1 
ATOM 831  N N   . LYS A 1 99  ? -4.002  -31.419 20.546  1.00 92.52 99  A 1 
ATOM 832  C CA  . LYS A 1 99  ? -3.530  -32.263 19.441  1.00 91.44 99  A 1 
ATOM 833  C C   . LYS A 1 99  ? -3.399  -31.461 18.136  1.00 91.44 99  A 1 
ATOM 834  O O   . LYS A 1 99  ? -2.367  -31.541 17.480  1.00 90.05 99  A 1 
ATOM 835  C CB  . LYS A 1 99  ? -4.466  -33.470 19.277  1.00 90.34 99  A 1 
ATOM 836  C CG  . LYS A 1 99  ? -3.936  -34.432 18.207  1.00 84.01 99  A 1 
ATOM 837  C CD  . LYS A 1 99  ? -4.876  -35.622 17.995  1.00 78.92 99  A 1 
ATOM 838  C CE  . LYS A 1 99  ? -4.315  -36.448 16.835  1.00 69.29 99  A 1 
ATOM 839  N NZ  . LYS A 1 99  ? -5.220  -37.556 16.443  1.00 61.70 99  A 1 
ATOM 840  N N   . ARG A 1 100 ? -4.398  -30.663 17.785  1.00 90.82 100 A 1 
ATOM 841  C CA  . ARG A 1 100 ? -4.375  -29.827 16.572  1.00 89.65 100 A 1 
ATOM 842  C C   . ARG A 1 100 ? -3.353  -28.688 16.670  1.00 90.44 100 A 1 
ATOM 843  O O   . ARG A 1 100 ? -2.718  -28.370 15.677  1.00 89.36 100 A 1 
ATOM 844  C CB  . ARG A 1 100 ? -5.778  -29.283 16.269  1.00 88.44 100 A 1 
ATOM 845  C CG  . ARG A 1 100 ? -6.823  -30.348 15.905  1.00 83.45 100 A 1 
ATOM 846  C CD  . ARG A 1 100 ? -6.415  -31.181 14.689  1.00 78.01 100 A 1 
ATOM 847  N NE  . ARG A 1 100 ? -7.504  -32.046 14.228  1.00 70.17 100 A 1 
ATOM 848  C CZ  . ARG A 1 100 ? -7.417  -32.939 13.259  1.00 62.11 100 A 1 
ATOM 849  N NH1 . ARG A 1 100 ? -6.303  -33.190 12.640  1.00 56.94 100 A 1 
ATOM 850  N NH2 . ARG A 1 100 ? -8.478  -33.595 12.881  1.00 55.80 100 A 1 
ATOM 851  N N   . MET A 1 101 ? -3.124  -28.126 17.859  1.00 90.39 101 A 1 
ATOM 852  C CA  . MET A 1 101 ? -2.009  -27.189 18.070  1.00 91.25 101 A 1 
ATOM 853  C C   . MET A 1 101 ? -0.642  -27.872 17.907  1.00 91.51 101 A 1 
ATOM 854  O O   . MET A 1 101 ? 0.274   -27.265 17.363  1.00 90.84 101 A 1 
ATOM 855  C CB  . MET A 1 101 ? -2.100  -26.543 19.456  1.00 91.57 101 A 1 
ATOM 856  C CG  . MET A 1 101 ? -3.250  -25.536 19.550  1.00 89.56 101 A 1 
ATOM 857  S SD  . MET A 1 101 ? -3.218  -24.536 21.057  1.00 89.29 101 A 1 
ATOM 858  C CE  . MET A 1 101 ? -3.880  -25.722 22.241  1.00 79.81 101 A 1 
ATOM 859  N N   . GLY A 1 102 ? -0.506  -29.123 18.341  1.00 92.36 102 A 1 
ATOM 860  C CA  . GLY A 1 102 ? 0.692   -29.929 18.090  1.00 92.34 102 A 1 
ATOM 861  C C   . GLY A 1 102 ? 0.956   -30.123 16.595  1.00 91.84 102 A 1 
ATOM 862  O O   . GLY A 1 102 ? 2.074   -29.898 16.144  1.00 90.47 102 A 1 
ATOM 863  N N   . GLU A 1 103 ? -0.075  -30.433 15.813  1.00 90.77 103 A 1 
ATOM 864  C CA  . GLU A 1 103 ? -0.007  -30.523 14.344  1.00 88.75 103 A 1 
ATOM 865  C C   . GLU A 1 103 ? 0.332   -29.162 13.696  1.00 88.33 103 A 1 
ATOM 866  O O   . GLU A 1 103 ? 1.182   -29.096 12.810  1.00 86.44 103 A 1 
ATOM 867  C CB  . GLU A 1 103 ? -1.350  -31.058 13.795  1.00 87.75 103 A 1 
ATOM 868  C CG  . GLU A 1 103 ? -1.634  -32.532 14.161  1.00 82.22 103 A 1 
ATOM 869  C CD  . GLU A 1 103 ? -3.088  -32.983 13.888  1.00 80.13 103 A 1 
ATOM 870  O OE1 . GLU A 1 103 ? -3.477  -34.083 14.362  1.00 71.83 103 A 1 
ATOM 871  O OE2 . GLU A 1 103 ? -3.880  -32.251 13.255  1.00 72.63 103 A 1 
ATOM 872  N N   . LEU A 1 104 ? -0.274  -28.071 14.171  1.00 88.14 104 A 1 
ATOM 873  C CA  . LEU A 1 104 ? -0.047  -26.711 13.655  1.00 87.42 104 A 1 
ATOM 874  C C   . LEU A 1 104 ? 1.408   -26.255 13.822  1.00 87.71 104 A 1 
ATOM 875  O O   . LEU A 1 104 ? 1.960   -25.600 12.937  1.00 86.84 104 A 1 
ATOM 876  C CB  . LEU A 1 104 ? -1.006  -25.747 14.382  1.00 87.17 104 A 1 
ATOM 877  C CG  . LEU A 1 104 ? -0.863  -24.258 13.997  1.00 84.65 104 A 1 
ATOM 878  C CD1 . LEU A 1 104 ? -1.158  -24.005 12.523  1.00 79.66 104 A 1 
ATOM 879  C CD2 . LEU A 1 104 ? -1.834  -23.414 14.826  1.00 78.99 104 A 1 
ATOM 880  N N   . PHE A 1 105 ? 2.016   -26.561 14.967  1.00 89.97 105 A 1 
ATOM 881  C CA  . PHE A 1 105 ? 3.373   -26.121 15.303  1.00 90.57 105 A 1 
ATOM 882  C C   . PHE A 1 105 ? 4.436   -27.216 15.159  1.00 91.12 105 A 1 
ATOM 883  O O   . PHE A 1 105 ? 5.592   -26.954 15.473  1.00 89.68 105 A 1 
ATOM 884  C CB  . PHE A 1 105 ? 3.368   -25.484 16.703  1.00 90.71 105 A 1 
ATOM 885  C CG  . PHE A 1 105 ? 2.488   -24.252 16.827  1.00 90.73 105 A 1 
ATOM 886  C CD1 . PHE A 1 105 ? 2.671   -23.154 15.963  1.00 85.62 105 A 1 
ATOM 887  C CD2 . PHE A 1 105 ? 1.480   -24.201 17.807  1.00 86.06 105 A 1 
ATOM 888  C CE1 . PHE A 1 105 ? 1.843   -22.022 16.068  1.00 84.93 105 A 1 
ATOM 889  C CE2 . PHE A 1 105 ? 0.654   -23.067 17.915  1.00 85.27 105 A 1 
ATOM 890  C CZ  . PHE A 1 105 ? 0.831   -21.980 17.042  1.00 89.08 105 A 1 
ATOM 891  N N   . ASP A 1 106 ? 4.054   -28.410 14.688  1.00 90.39 106 A 1 
ATOM 892  C CA  . ASP A 1 106 ? 4.942   -29.566 14.510  1.00 90.74 106 A 1 
ATOM 893  C C   . ASP A 1 106 ? 5.707   -29.938 15.798  1.00 91.66 106 A 1 
ATOM 894  O O   . ASP A 1 106 ? 6.940   -29.963 15.856  1.00 90.38 106 A 1 
ATOM 895  C CB  . ASP A 1 106 ? 5.833   -29.347 13.277  1.00 89.10 106 A 1 
ATOM 896  C CG  . ASP A 1 106 ? 6.582   -30.612 12.848  1.00 85.78 106 A 1 
ATOM 897  O OD1 . ASP A 1 106 ? 5.994   -31.712 12.978  1.00 79.69 106 A 1 
ATOM 898  O OD2 . ASP A 1 106 ? 7.716   -30.457 12.337  1.00 77.83 106 A 1 
ATOM 899  N N   . VAL A 1 107 ? 4.956   -30.153 16.891  1.00 92.24 107 A 1 
ATOM 900  C CA  . VAL A 1 107 ? 5.488   -30.567 18.203  1.00 93.74 107 A 1 
ATOM 901  C C   . VAL A 1 107 ? 4.560   -31.568 18.897  1.00 94.64 107 A 1 
ATOM 902  O O   . VAL A 1 107 ? 3.375   -31.672 18.590  1.00 93.80 107 A 1 
ATOM 903  C CB  . VAL A 1 107 ? 5.754   -29.371 19.140  1.00 93.72 107 A 1 
ATOM 904  C CG1 . VAL A 1 107 ? 6.875   -28.469 18.617  1.00 88.93 107 A 1 
ATOM 905  C CG2 . VAL A 1 107 ? 4.507   -28.531 19.409  1.00 87.04 107 A 1 
ATOM 906  N N   . ASP A 1 108 ? 5.096   -32.279 19.897  1.00 94.39 108 A 1 
ATOM 907  C CA  . ASP A 1 108 ? 4.297   -33.207 20.697  1.00 95.03 108 A 1 
ATOM 908  C C   . ASP A 1 108 ? 3.249   -32.470 21.558  1.00 95.25 108 A 1 
ATOM 909  O O   . ASP A 1 108 ? 3.471   -31.362 22.056  1.00 93.95 108 A 1 
ATOM 910  C CB  . ASP A 1 108 ? 5.208   -34.093 21.565  1.00 94.26 108 A 1 
ATOM 911  C CG  . ASP A 1 108 ? 4.408   -35.220 22.226  1.00 88.77 108 A 1 
ATOM 912  O OD1 . ASP A 1 108 ? 3.949   -35.025 23.378  1.00 80.16 108 A 1 
ATOM 913  O OD2 . ASP A 1 108 ? 4.183   -36.254 21.567  1.00 79.10 108 A 1 
ATOM 914  N N   . VAL A 1 109 ? 2.113   -33.115 21.787  1.00 94.53 109 A 1 
ATOM 915  C CA  . VAL A 1 109 ? 1.013   -32.588 22.618  1.00 95.13 109 A 1 
ATOM 916  C C   . VAL A 1 109 ? 1.473   -32.230 24.041  1.00 95.66 109 A 1 
ATOM 917  O O   . VAL A 1 109 ? 0.948   -31.294 24.642  1.00 94.08 109 A 1 
ATOM 918  C CB  . VAL A 1 109 ? -0.139  -33.611 22.671  1.00 93.46 109 A 1 
ATOM 919  C CG1 . VAL A 1 109 ? -1.328  -33.122 23.511  1.00 85.30 109 A 1 
ATOM 920  C CG2 . VAL A 1 109 ? -0.673  -33.920 21.265  1.00 84.71 109 A 1 
ATOM 921  N N   . ARG A 1 110 ? 2.476   -32.930 24.588  1.00 95.66 110 A 1 
ATOM 922  C CA  . ARG A 1 110 ? 3.033   -32.640 25.921  1.00 95.97 110 A 1 
ATOM 923  C C   . ARG A 1 110 ? 3.684   -31.262 25.970  1.00 96.41 110 A 1 
ATOM 924  O O   . ARG A 1 110 ? 3.461   -30.533 26.930  1.00 94.71 110 A 1 
ATOM 925  C CB  . ARG A 1 110 ? 4.057   -33.711 26.318  1.00 95.33 110 A 1 
ATOM 926  C CG  . ARG A 1 110 ? 3.419   -35.097 26.441  1.00 86.70 110 A 1 
ATOM 927  C CD  . ARG A 1 110 ? 4.515   -36.132 26.700  1.00 81.37 110 A 1 
ATOM 928  N NE  . ARG A 1 110 ? 3.957   -37.492 26.748  1.00 68.94 110 A 1 
ATOM 929  C CZ  . ARG A 1 110 ? 4.643   -38.596 26.993  1.00 59.17 110 A 1 
ATOM 930  N NH1 . ARG A 1 110 ? 5.929   -38.570 27.224  1.00 53.09 110 A 1 
ATOM 931  N NH2 . ARG A 1 110 ? 4.048   -39.754 27.010  1.00 51.71 110 A 1 
ATOM 932  N N   . THR A 1 111 ? 4.409   -30.883 24.909  1.00 95.31 111 A 1 
ATOM 933  C CA  . THR A 1 111 ? 5.019   -29.553 24.766  1.00 95.56 111 A 1 
ATOM 934  C C   . THR A 1 111 ? 3.953   -28.457 24.744  1.00 96.12 111 A 1 
ATOM 935  O O   . THR A 1 111 ? 4.087   -27.443 25.424  1.00 95.02 111 A 1 
ATOM 936  C CB  . THR A 1 111 ? 5.853   -29.492 23.478  1.00 95.07 111 A 1 
ATOM 937  O OG1 . THR A 1 111 ? 6.754   -30.576 23.429  1.00 89.31 111 A 1 
ATOM 938  C CG2 . THR A 1 111 ? 6.673   -28.214 23.357  1.00 89.06 111 A 1 
ATOM 939  N N   . ILE A 1 112 ? 2.853   -28.680 24.015  1.00 95.61 112 A 1 
ATOM 940  C CA  . ILE A 1 112 ? 1.716   -27.743 24.003  1.00 95.56 112 A 1 
ATOM 941  C C   . ILE A 1 112 ? 1.118   -27.592 25.405  1.00 95.91 112 A 1 
ATOM 942  O O   . ILE A 1 112 ? 0.891   -26.469 25.862  1.00 95.26 112 A 1 
ATOM 943  C CB  . ILE A 1 112 ? 0.640   -28.202 22.996  1.00 94.95 112 A 1 
ATOM 944  C CG1 . ILE A 1 112 ? 1.174   -28.310 21.548  1.00 91.81 112 A 1 
ATOM 945  C CG2 . ILE A 1 112 ? -0.595  -27.288 23.042  1.00 92.37 112 A 1 
ATOM 946  C CD1 . ILE A 1 112 ? 1.754   -27.016 20.962  1.00 85.90 112 A 1 
ATOM 947  N N   . ASN A 1 113 ? 0.901   -28.700 26.101  1.00 96.32 113 A 1 
ATOM 948  C CA  . ASN A 1 113 ? 0.343   -28.689 27.452  1.00 96.13 113 A 1 
ATOM 949  C C   . ASN A 1 113 ? 1.248   -27.941 28.447  1.00 96.12 113 A 1 
ATOM 950  O O   . ASN A 1 113 ? 0.750   -27.146 29.240  1.00 95.42 113 A 1 
ATOM 951  C CB  . ASN A 1 113 ? 0.092   -30.137 27.885  1.00 95.46 113 A 1 
ATOM 952  C CG  . ASN A 1 113 ? -0.612  -30.216 29.224  1.00 91.95 113 A 1 
ATOM 953  O OD1 . ASN A 1 113 ? -1.527  -29.478 29.543  1.00 80.55 113 A 1 
ATOM 954  N ND2 . ASN A 1 113 ? -0.210  -31.127 30.075  1.00 80.08 113 A 1 
ATOM 955  N N   . GLU A 1 114 ? 2.566   -28.142 28.384  1.00 95.05 114 A 1 
ATOM 956  C CA  . GLU A 1 114 ? 3.540   -27.434 29.223  1.00 94.93 114 A 1 
ATOM 957  C C   . GLU A 1 114 ? 3.472   -25.916 29.000  1.00 95.10 114 A 1 
ATOM 958  O O   . GLU A 1 114 ? 3.356   -25.142 29.954  1.00 94.10 114 A 1 
ATOM 959  C CB  . GLU A 1 114 ? 4.942   -27.980 28.910  1.00 94.76 114 A 1 
ATOM 960  C CG  . GLU A 1 114 ? 6.016   -27.380 29.827  1.00 83.27 114 A 1 
ATOM 961  C CD  . GLU A 1 114 ? 7.435   -27.860 29.486  1.00 79.04 114 A 1 
ATOM 962  O OE1 . GLU A 1 114 ? 8.374   -27.280 30.075  1.00 67.67 114 A 1 
ATOM 963  O OE2 . GLU A 1 114 ? 7.577   -28.780 28.645  1.00 69.55 114 A 1 
ATOM 964  N N   . HIS A 1 115 ? 3.461   -25.472 27.739  1.00 95.87 115 A 1 
ATOM 965  C CA  . HIS A 1 115 ? 3.342   -24.047 27.428  1.00 95.63 115 A 1 
ATOM 966  C C   . HIS A 1 115 ? 2.006   -23.450 27.883  1.00 95.86 115 A 1 
ATOM 967  O O   . HIS A 1 115 ? 2.009   -22.357 28.452  1.00 95.01 115 A 1 
ATOM 968  C CB  . HIS A 1 115 ? 3.580   -23.811 25.932  1.00 95.53 115 A 1 
ATOM 969  C CG  . HIS A 1 115 ? 5.025   -23.963 25.547  1.00 94.95 115 A 1 
ATOM 970  N ND1 . HIS A 1 115 ? 6.095   -23.324 26.138  1.00 84.54 115 A 1 
ATOM 971  C CD2 . HIS A 1 115 ? 5.523   -24.747 24.544  1.00 85.32 115 A 1 
ATOM 972  C CE1 . HIS A 1 115 ? 7.213   -23.723 25.505  1.00 87.05 115 A 1 
ATOM 973  N NE2 . HIS A 1 115 ? 6.910   -24.581 24.522  1.00 88.58 115 A 1 
ATOM 974  N N   . LEU A 1 116 ? 0.894   -24.159 27.708  1.00 95.35 116 A 1 
ATOM 975  C CA  . LEU A 1 116 ? -0.412  -23.717 28.214  1.00 95.13 116 A 1 
ATOM 976  C C   . LEU A 1 116 ? -0.407  -23.579 29.743  1.00 95.31 116 A 1 
ATOM 977  O O   . LEU A 1 116 ? -0.883  -22.572 30.268  1.00 94.57 116 A 1 
ATOM 978  C CB  . LEU A 1 116 ? -1.499  -24.709 27.770  1.00 94.91 116 A 1 
ATOM 979  C CG  . LEU A 1 116 ? -1.891  -24.592 26.287  1.00 93.90 116 A 1 
ATOM 980  C CD1 . LEU A 1 116 ? -2.732  -25.802 25.897  1.00 86.90 116 A 1 
ATOM 981  C CD2 . LEU A 1 116 ? -2.712  -23.328 26.010  1.00 87.98 116 A 1 
ATOM 982  N N   . GLN A 1 117 ? 0.174   -24.540 30.466  1.00 95.45 117 A 1 
ATOM 983  C CA  . GLN A 1 117 ? 0.297   -24.458 31.926  1.00 94.94 117 A 1 
ATOM 984  C C   . GLN A 1 117 ? 1.121   -23.238 32.357  1.00 95.21 117 A 1 
ATOM 985  O O   . GLN A 1 117 ? 0.692   -22.508 33.249  1.00 94.46 117 A 1 
ATOM 986  C CB  . GLN A 1 117 ? 0.920   -25.743 32.482  1.00 94.66 117 A 1 
ATOM 987  C CG  . GLN A 1 117 ? -0.067  -26.921 32.443  1.00 89.29 117 A 1 
ATOM 988  C CD  . GLN A 1 117 ? 0.533   -28.210 33.001  1.00 82.31 117 A 1 
ATOM 989  O OE1 . GLN A 1 117 ? 1.637   -28.272 33.503  1.00 73.27 117 A 1 
ATOM 990  N NE2 . GLN A 1 117 ? -0.199  -29.299 32.974  1.00 70.40 117 A 1 
ATOM 991  N N   . ASN A 1 118 ? 2.239   -22.969 31.686  1.00 95.16 118 A 1 
ATOM 992  C CA  . ASN A 1 118 ? 3.081   -21.803 31.960  1.00 94.61 118 A 1 
ATOM 993  C C   . ASN A 1 118 ? 2.356   -20.477 31.671  1.00 94.81 118 A 1 
ATOM 994  O O   . ASN A 1 118 ? 2.442   -19.546 32.468  1.00 93.34 118 A 1 
ATOM 995  C CB  . ASN A 1 118 ? 4.382   -21.935 31.151  1.00 94.62 118 A 1 
ATOM 996  C CG  . ASN A 1 118 ? 5.282   -23.050 31.667  1.00 90.71 118 A 1 
ATOM 997  O OD1 . ASN A 1 118 ? 5.220   -23.442 32.818  1.00 81.42 118 A 1 
ATOM 998  N ND2 . ASN A 1 118 ? 6.168   -23.568 30.847  1.00 81.26 118 A 1 
ATOM 999  N N   . ILE A 1 119 ? 1.604   -20.397 30.575  1.00 94.78 119 A 1 
ATOM 1000 C CA  . ILE A 1 119 ? 0.780   -19.227 30.218  1.00 94.17 119 A 1 
ATOM 1001 C C   . ILE A 1 119 ? -0.268  -18.943 31.300  1.00 94.21 119 A 1 
ATOM 1002 O O   . ILE A 1 119 ? -0.433  -17.797 31.718  1.00 93.15 119 A 1 
ATOM 1003 C CB  . ILE A 1 119 ? 0.121   -19.457 28.834  1.00 94.26 119 A 1 
ATOM 1004 C CG1 . ILE A 1 119 ? 1.182   -19.360 27.713  1.00 92.32 119 A 1 
ATOM 1005 C CG2 . ILE A 1 119 ? -1.013  -18.457 28.550  1.00 92.12 119 A 1 
ATOM 1006 C CD1 . ILE A 1 119 ? 0.742   -20.020 26.398  1.00 88.27 119 A 1 
ATOM 1007 N N   . TYR A 1 120 ? -0.948  -19.971 31.783  1.00 94.86 120 A 1 
ATOM 1008 C CA  . TYR A 1 120 ? -1.955  -19.803 32.834  1.00 94.52 120 A 1 
ATOM 1009 C C   . TYR A 1 120 ? -1.342  -19.541 34.210  1.00 94.66 120 A 1 
ATOM 1010 O O   . TYR A 1 120 ? -1.914  -18.788 34.997  1.00 92.79 120 A 1 
ATOM 1011 C CB  . TYR A 1 120 ? -2.872  -21.029 32.869  1.00 94.04 120 A 1 
ATOM 1012 C CG  . TYR A 1 120 ? -3.658  -21.263 31.595  1.00 93.97 120 A 1 
ATOM 1013 C CD1 . TYR A 1 120 ? -4.341  -20.201 30.972  1.00 87.36 120 A 1 
ATOM 1014 C CD2 . TYR A 1 120 ? -3.702  -22.550 31.023  1.00 88.61 120 A 1 
ATOM 1015 C CE1 . TYR A 1 120 ? -5.053  -20.416 29.781  1.00 88.25 120 A 1 
ATOM 1016 C CE2 . TYR A 1 120 ? -4.417  -22.772 29.835  1.00 88.53 120 A 1 
ATOM 1017 C CZ  . TYR A 1 120 ? -5.092  -21.704 29.210  1.00 91.99 120 A 1 
ATOM 1018 O OH  . TYR A 1 120 ? -5.772  -21.914 28.059  1.00 90.38 120 A 1 
ATOM 1019 N N   . HIS A 1 121 ? -0.172  -20.119 34.506  1.00 95.06 121 A 1 
ATOM 1020 C CA  . HIS A 1 121 ? 0.544   -19.870 35.758  1.00 94.82 121 A 1 
ATOM 1021 C C   . HIS A 1 121 ? 1.089   -18.437 35.836  1.00 94.61 121 A 1 
ATOM 1022 O O   . HIS A 1 121 ? 1.030   -17.820 36.895  1.00 92.44 121 A 1 
ATOM 1023 C CB  . HIS A 1 121 ? 1.669   -20.899 35.917  1.00 94.30 121 A 1 
ATOM 1024 C CG  . HIS A 1 121 ? 2.324   -20.823 37.273  1.00 87.35 121 A 1 
ATOM 1025 N ND1 . HIS A 1 121 ? 1.733   -21.160 38.469  1.00 72.12 121 A 1 
ATOM 1026 C CD2 . HIS A 1 121 ? 3.581   -20.371 37.556  1.00 72.29 121 A 1 
ATOM 1027 C CE1 . HIS A 1 121 ? 2.617   -20.922 39.453  1.00 72.82 121 A 1 
ATOM 1028 N NE2 . HIS A 1 121 ? 3.759   -20.438 38.946  1.00 75.13 121 A 1 
ATOM 1029 N N   . SER A 1 122 ? 1.542   -17.876 34.709  1.00 94.05 122 A 1 
ATOM 1030 C CA  . SER A 1 122 ? 1.980   -16.474 34.624  1.00 93.03 122 A 1 
ATOM 1031 C C   . SER A 1 122 ? 0.829   -15.459 34.612  1.00 92.95 122 A 1 
ATOM 1032 O O   . SER A 1 122 ? 1.094   -14.260 34.564  1.00 90.56 122 A 1 
ATOM 1033 C CB  . SER A 1 122 ? 2.888   -16.271 33.406  1.00 92.43 122 A 1 
ATOM 1034 O OG  . SER A 1 122 ? 2.197   -16.498 32.192  1.00 84.87 122 A 1 
ATOM 1035 N N   . VAL A 1 123 ? -0.426  -15.915 34.643  1.00 92.05 123 A 1 
ATOM 1036 C CA  . VAL A 1 123 ? -1.644  -15.081 34.582  1.00 92.26 123 A 1 
ATOM 1037 C C   . VAL A 1 123 ? -1.713  -14.226 33.300  1.00 92.58 123 A 1 
ATOM 1038 O O   . VAL A 1 123 ? -2.382  -13.202 33.250  1.00 89.50 123 A 1 
ATOM 1039 C CB  . VAL A 1 123 ? -1.864  -14.279 35.889  1.00 91.68 123 A 1 
ATOM 1040 C CG1 . VAL A 1 123 ? -3.319  -13.823 36.055  1.00 87.16 123 A 1 
ATOM 1041 C CG2 . VAL A 1 123 ? -1.537  -15.106 37.149  1.00 84.56 123 A 1 
ATOM 1042 N N   . GLU A 1 124 ? -1.019  -14.632 32.225  1.00 91.64 124 A 1 
ATOM 1043 C CA  . GLU A 1 124 ? -1.103  -13.962 30.920  1.00 90.47 124 A 1 
ATOM 1044 C C   . GLU A 1 124 ? -2.484  -14.151 30.288  1.00 90.73 124 A 1 
ATOM 1045 O O   . GLU A 1 124 ? -3.031  -13.212 29.714  1.00 88.07 124 A 1 
ATOM 1046 C CB  . GLU A 1 124 ? -0.017  -14.522 29.999  1.00 89.56 124 A 1 
ATOM 1047 C CG  . GLU A 1 124 ? -0.003  -13.886 28.591  1.00 84.22 124 A 1 
ATOM 1048 C CD  . GLU A 1 124 ? 1.148   -14.453 27.757  1.00 82.09 124 A 1 
ATOM 1049 O OE1 . GLU A 1 124 ? 1.088   -14.526 26.515  1.00 73.52 124 A 1 
ATOM 1050 O OE2 . GLU A 1 124 ? 2.155   -14.870 28.359  1.00 75.55 124 A 1 
ATOM 1051 N N   . LEU A 1 125 ? -3.041  -15.358 30.422  1.00 90.11 125 A 1 
ATOM 1052 C CA  . LEU A 1 125 ? -4.391  -15.686 29.981  1.00 90.86 125 A 1 
ATOM 1053 C C   . LEU A 1 125 ? -5.167  -16.356 31.116  1.00 91.42 125 A 1 
ATOM 1054 O O   . LEU A 1 125 ? -4.601  -17.080 31.934  1.00 90.00 125 A 1 
ATOM 1055 C CB  . LEU A 1 125 ? -4.346  -16.595 28.741  1.00 90.59 125 A 1 
ATOM 1056 C CG  . LEU A 1 125 ? -3.717  -15.973 27.480  1.00 88.62 125 A 1 
ATOM 1057 C CD1 . LEU A 1 125 ? -3.710  -17.018 26.365  1.00 80.52 125 A 1 
ATOM 1058 C CD2 . LEU A 1 125 ? -4.502  -14.758 26.976  1.00 81.97 125 A 1 
ATOM 1059 N N   . GLN A 1 126 ? -6.482  -16.152 31.132  1.00 93.75 126 A 1 
ATOM 1060 C CA  . GLN A 1 126 ? -7.378  -16.826 32.070  1.00 92.87 126 A 1 
ATOM 1061 C C   . GLN A 1 126 ? -7.968  -18.090 31.440  1.00 92.70 126 A 1 
ATOM 1062 O O   . GLN A 1 126 ? -8.396  -18.081 30.288  1.00 91.57 126 A 1 
ATOM 1063 C CB  . GLN A 1 126 ? -8.470  -15.876 32.566  1.00 91.64 126 A 1 
ATOM 1064 C CG  . GLN A 1 126 ? -7.869  -14.683 33.327  1.00 84.17 126 A 1 
ATOM 1065 C CD  . GLN A 1 126 ? -8.841  -14.036 34.307  1.00 76.11 126 A 1 
ATOM 1066 O OE1 . GLN A 1 126 ? -10.033 -14.289 34.334  1.00 67.78 126 A 1 
ATOM 1067 N NE2 . GLN A 1 126 ? -8.365  -13.179 35.178  1.00 63.13 126 A 1 
ATOM 1068 N N   . LYS A 1 127 ? -7.982  -19.184 32.201  1.00 91.79 127 A 1 
ATOM 1069 C CA  . LYS A 1 127 ? -8.487  -20.487 31.730  1.00 91.95 127 A 1 
ATOM 1070 C C   . LYS A 1 127 ? -9.953  -20.410 31.317  1.00 92.13 127 A 1 
ATOM 1071 O O   . LYS A 1 127 ? -10.323 -20.910 30.266  1.00 89.39 127 A 1 
ATOM 1072 C CB  . LYS A 1 127 ? -8.305  -21.560 32.814  1.00 90.37 127 A 1 
ATOM 1073 C CG  . LYS A 1 127 ? -6.835  -21.944 33.001  1.00 85.85 127 A 1 
ATOM 1074 C CD  . LYS A 1 127 ? -6.708  -23.099 33.997  1.00 83.75 127 A 1 
ATOM 1075 C CE  . LYS A 1 127 ? -5.238  -23.501 34.125  1.00 76.29 127 A 1 
ATOM 1076 N NZ  . LYS A 1 127 ? -5.063  -24.629 35.067  1.00 69.14 127 A 1 
ATOM 1077 N N   . GLU A 1 128 ? -10.750 -19.736 32.110  1.00 91.11 128 A 1 
ATOM 1078 C CA  . GLU A 1 128 ? -12.197 -19.609 31.956  1.00 89.99 128 A 1 
ATOM 1079 C C   . GLU A 1 128 ? -12.572 -18.834 30.687  1.00 89.56 128 A 1 
ATOM 1080 O O   . GLU A 1 128 ? -13.611 -19.097 30.088  1.00 86.20 128 A 1 
ATOM 1081 C CB  . GLU A 1 128 ? -12.787 -18.906 33.192  1.00 89.38 128 A 1 
ATOM 1082 C CG  . GLU A 1 128 ? -12.554 -19.614 34.545  1.00 80.90 128 A 1 
ATOM 1083 C CD  . GLU A 1 128 ? -11.100 -19.596 35.053  1.00 71.69 128 A 1 
ATOM 1084 O OE1 . GLU A 1 128 ? -10.739 -20.521 35.812  1.00 63.85 128 A 1 
ATOM 1085 O OE2 . GLU A 1 128 ? -10.314 -18.721 34.617  1.00 61.92 128 A 1 
ATOM 1086 N N   . ALA A 1 129 ? -11.702 -17.907 30.248  1.00 90.95 129 A 1 
ATOM 1087 C CA  . ALA A 1 129 ? -11.916 -17.107 29.045  1.00 89.62 129 A 1 
ATOM 1088 C C   . ALA A 1 129 ? -11.398 -17.788 27.765  1.00 89.70 129 A 1 
ATOM 1089 O O   . ALA A 1 129 ? -11.790 -17.404 26.662  1.00 86.68 129 A 1 
ATOM 1090 C CB  . ALA A 1 129 ? -11.246 -15.748 29.261  1.00 88.83 129 A 1 
ATOM 1091 N N   . THR A 1 130 ? -10.488 -18.756 27.895  1.00 91.44 130 A 1 
ATOM 1092 C CA  . THR A 1 130 ? -9.735  -19.304 26.752  1.00 92.05 130 A 1 
ATOM 1093 C C   . THR A 1 130 ? -9.960  -20.787 26.496  1.00 92.42 130 A 1 
ATOM 1094 O O   . THR A 1 130 ? -9.580  -21.266 25.428  1.00 90.75 130 A 1 
ATOM 1095 C CB  . THR A 1 130 ? -8.234  -19.042 26.889  1.00 91.35 130 A 1 
ATOM 1096 O OG1 . THR A 1 130 ? -7.752  -19.549 28.108  1.00 83.92 130 A 1 
ATOM 1097 C CG2 . THR A 1 130 ? -7.903  -17.552 26.842  1.00 82.27 130 A 1 
ATOM 1098 N N   . ILE A 1 131 ? -10.584 -21.511 27.429  1.00 92.11 131 A 1 
ATOM 1099 C CA  . ILE A 1 131 ? -10.892 -22.939 27.309  1.00 92.69 131 A 1 
ATOM 1100 C C   . ILE A 1 131 ? -12.401 -23.133 27.227  1.00 91.96 131 A 1 
ATOM 1101 O O   . ILE A 1 131 ? -13.161 -22.579 28.019  1.00 89.80 131 A 1 
ATOM 1102 C CB  . ILE A 1 131 ? -10.288 -23.773 28.461  1.00 92.64 131 A 1 
ATOM 1103 C CG1 . ILE A 1 131 ? -8.779  -23.478 28.625  1.00 88.17 131 A 1 
ATOM 1104 C CG2 . ILE A 1 131 ? -10.533 -25.272 28.208  1.00 87.52 131 A 1 
ATOM 1105 C CD1 . ILE A 1 131 ? -8.100  -24.265 29.747  1.00 83.71 131 A 1 
ATOM 1106 N N   . ARG A 1 132 ? -12.833 -23.993 26.310  1.00 91.72 132 A 1 
ATOM 1107 C CA  . ARG A 1 132 ? -14.217 -24.442 26.208  1.00 90.70 132 A 1 
ATOM 1108 C C   . ARG A 1 132 ? -14.275 -25.947 26.029  1.00 91.66 132 A 1 
ATOM 1109 O O   . ARG A 1 132 ? -13.539 -26.506 25.224  1.00 90.01 132 A 1 
ATOM 1110 C CB  . ARG A 1 132 ? -14.903 -23.687 25.065  1.00 87.85 132 A 1 
ATOM 1111 C CG  . ARG A 1 132 ? -16.398 -23.998 24.994  1.00 77.26 132 A 1 
ATOM 1112 C CD  . ARG A 1 132 ? -17.050 -23.073 23.968  1.00 75.96 132 A 1 
ATOM 1113 N NE  . ARG A 1 132 ? -18.490 -23.338 23.852  1.00 67.70 132 A 1 
ATOM 1114 C CZ  . ARG A 1 132 ? -19.283 -22.766 22.968  1.00 62.12 132 A 1 
ATOM 1115 N NH1 . ARG A 1 132 ? -18.872 -21.802 22.209  1.00 58.07 132 A 1 
ATOM 1116 N NH2 . ARG A 1 132 ? -20.503 -23.173 22.808  1.00 54.22 132 A 1 
ATOM 1117 N N   . LYS A 1 133 ? -15.192 -26.597 26.738  1.00 88.90 133 A 1 
ATOM 1118 C CA  . LYS A 1 133 ? -15.481 -28.017 26.529  1.00 88.11 133 A 1 
ATOM 1119 C C   . LYS A 1 133 ? -16.479 -28.171 25.392  1.00 87.43 133 A 1 
ATOM 1120 O O   . LYS A 1 133 ? -17.597 -27.668 25.482  1.00 84.35 133 A 1 
ATOM 1121 C CB  . LYS A 1 133 ? -15.975 -28.667 27.820  1.00 87.38 133 A 1 
ATOM 1122 C CG  . LYS A 1 133 ? -14.841 -28.705 28.845  1.00 82.98 133 A 1 
ATOM 1123 C CD  . LYS A 1 133 ? -15.213 -29.559 30.049  1.00 79.04 133 A 1 
ATOM 1124 C CE  . LYS A 1 133 ? -13.997 -29.628 30.963  1.00 74.36 133 A 1 
ATOM 1125 N NZ  . LYS A 1 133 ? -14.195 -30.602 32.053  1.00 66.34 133 A 1 
ATOM 1126 N N   . ILE A 1 134 ? -16.074 -28.864 24.333  1.00 85.14 134 A 1 
ATOM 1127 C CA  . ILE A 1 134 ? -16.939 -29.164 23.191  1.00 83.42 134 A 1 
ATOM 1128 C C   . ILE A 1 134 ? -17.125 -30.674 23.125  1.00 83.88 134 A 1 
ATOM 1129 O O   . ILE A 1 134 ? -16.171 -31.451 23.202  1.00 82.35 134 A 1 
ATOM 1130 C CB  . ILE A 1 134 ? -16.401 -28.555 21.874  1.00 82.09 134 A 1 
ATOM 1131 C CG1 . ILE A 1 134 ? -16.203 -27.027 22.028  1.00 78.75 134 A 1 
ATOM 1132 C CG2 . ILE A 1 134 ? -17.369 -28.873 20.720  1.00 77.85 134 A 1 
ATOM 1133 C CD1 . ILE A 1 134 ? -15.638 -26.319 20.789  1.00 72.79 134 A 1 
ATOM 1134 N N   . ARG A 1 135 ? -18.386 -31.090 23.005  1.00 82.38 135 A 1 
ATOM 1135 C CA  . ARG A 1 135 ? -18.762 -32.494 22.884  1.00 80.82 135 A 1 
ATOM 1136 C C   . ARG A 1 135 ? -18.658 -32.923 21.428  1.00 80.14 135 A 1 
ATOM 1137 O O   . ARG A 1 135 ? -19.383 -32.403 20.590  1.00 77.68 135 A 1 
ATOM 1138 C CB  . ARG A 1 135 ? -20.160 -32.682 23.475  1.00 79.66 135 A 1 
ATOM 1139 C CG  . ARG A 1 135 ? -20.476 -34.161 23.674  1.00 69.31 135 A 1 
ATOM 1140 C CD  . ARG A 1 135 ? -21.814 -34.300 24.411  1.00 67.93 135 A 1 
ATOM 1141 N NE  . ARG A 1 135 ? -22.022 -35.689 24.839  1.00 58.81 135 A 1 
ATOM 1142 C CZ  . ARG A 1 135 ? -22.986 -36.155 25.607  1.00 51.64 135 A 1 
ATOM 1143 N NH1 . ARG A 1 135 ? -23.955 -35.401 26.037  1.00 48.09 135 A 1 
ATOM 1144 N NH2 . ARG A 1 135 ? -22.971 -37.405 25.959  1.00 44.58 135 A 1 
ATOM 1145 N N   . ILE A 1 136 ? -17.777 -33.876 21.145  1.00 79.56 136 A 1 
ATOM 1146 C CA  . ILE A 1 136 ? -17.612 -34.467 19.815  1.00 78.89 136 A 1 
ATOM 1147 C C   . ILE A 1 136 ? -18.087 -35.918 19.830  1.00 80.10 136 A 1 
ATOM 1148 O O   . ILE A 1 136 ? -17.928 -36.634 20.821  1.00 77.78 136 A 1 
ATOM 1149 C CB  . ILE A 1 136 ? -16.171 -34.311 19.283  1.00 76.25 136 A 1 
ATOM 1150 C CG1 . ILE A 1 136 ? -15.131 -35.049 20.144  1.00 68.24 136 A 1 
ATOM 1151 C CG2 . ILE A 1 136 ? -15.816 -32.816 19.146  1.00 66.84 136 A 1 
ATOM 1152 C CD1 . ILE A 1 136 ? -13.777 -35.173 19.443  1.00 61.02 136 A 1 
ATOM 1153 N N   . VAL A 1 137 ? -18.674 -36.366 18.719  1.00 76.94 137 A 1 
ATOM 1154 C CA  . VAL A 1 137 ? -19.066 -37.762 18.513  1.00 76.92 137 A 1 
ATOM 1155 C C   . VAL A 1 137 ? -18.068 -38.383 17.545  1.00 77.52 137 A 1 
ATOM 1156 O O   . VAL A 1 137 ? -17.886 -37.885 16.439  1.00 74.91 137 A 1 
ATOM 1157 C CB  . VAL A 1 137 ? -20.516 -37.880 18.018  1.00 74.53 137 A 1 
ATOM 1158 C CG1 . VAL A 1 137 ? -20.929 -39.353 17.907  1.00 66.47 137 A 1 
ATOM 1159 C CG2 . VAL A 1 137 ? -21.491 -37.197 18.990  1.00 68.43 137 A 1 
ATOM 1160 N N   . GLN A 1 138 ? -17.386 -39.443 17.976  1.00 77.32 138 A 1 
ATOM 1161 C CA  . GLN A 1 138 ? -16.432 -40.173 17.148  1.00 78.15 138 A 1 
ATOM 1162 C C   . GLN A 1 138 ? -16.888 -41.618 16.958  1.00 80.65 138 A 1 
ATOM 1163 O O   . GLN A 1 138 ? -17.383 -42.255 17.887  1.00 78.69 138 A 1 
ATOM 1164 C CB  . GLN A 1 138 ? -15.016 -40.108 17.747  1.00 73.35 138 A 1 
ATOM 1165 C CG  . GLN A 1 138 ? -14.415 -38.696 17.617  1.00 64.61 138 A 1 
ATOM 1166 C CD  . GLN A 1 138 ? -12.956 -38.618 18.061  1.00 62.63 138 A 1 
ATOM 1167 O OE1 . GLN A 1 138 ? -12.461 -39.370 18.884  1.00 57.27 138 A 1 
ATOM 1168 N NE2 . GLN A 1 138 ? -12.199 -37.676 17.543  1.00 54.05 138 A 1 
ATOM 1169 N N   . MET A 1 139 ? -16.691 -42.148 15.756  1.00 75.82 139 A 1 
ATOM 1170 C CA  . MET A 1 139 ? -16.916 -43.559 15.453  1.00 77.53 139 A 1 
ATOM 1171 C C   . MET A 1 139 ? -15.728 -44.385 15.956  1.00 78.37 139 A 1 
ATOM 1172 O O   . MET A 1 139 ? -14.643 -44.336 15.383  1.00 74.57 139 A 1 
ATOM 1173 C CB  . MET A 1 139 ? -17.133 -43.738 13.946  1.00 74.69 139 A 1 
ATOM 1174 C CG  . MET A 1 139 ? -18.497 -43.204 13.485  1.00 67.82 139 A 1 
ATOM 1175 S SD  . MET A 1 139 ? -19.907 -44.234 13.975  1.00 61.86 139 A 1 
ATOM 1176 C CE  . MET A 1 139 ? -19.761 -45.590 12.788  1.00 54.77 139 A 1 
ATOM 1177 N N   . GLU A 1 140 ? -15.921 -45.170 17.011  1.00 79.04 140 A 1 
ATOM 1178 C CA  . GLU A 1 140 ? -14.952 -46.168 17.477  1.00 80.65 140 A 1 
ATOM 1179 C C   . GLU A 1 140 ? -15.429 -47.567 17.071  1.00 81.84 140 A 1 
ATOM 1180 O O   . GLU A 1 140 ? -16.273 -48.200 17.707  1.00 76.78 140 A 1 
ATOM 1181 C CB  . GLU A 1 140 ? -14.680 -46.032 18.985  1.00 77.32 140 A 1 
ATOM 1182 C CG  . GLU A 1 140 ? -13.824 -44.782 19.264  1.00 70.20 140 A 1 
ATOM 1183 C CD  . GLU A 1 140 ? -13.437 -44.603 20.745  1.00 67.18 140 A 1 
ATOM 1184 O OE1 . GLU A 1 140 ? -13.004 -43.484 21.095  1.00 61.62 140 A 1 
ATOM 1185 O OE2 . GLU A 1 140 ? -13.530 -45.543 21.563  1.00 64.40 140 A 1 
ATOM 1186 N N   . GLY A 1 141 ? -14.908 -48.044 15.935  1.00 82.35 141 A 1 
ATOM 1187 C CA  . GLY A 1 141 ? -15.369 -49.278 15.303  1.00 81.51 141 A 1 
ATOM 1188 C C   . GLY A 1 141 ? -16.791 -49.132 14.759  1.00 81.86 141 A 1 
ATOM 1189 O O   . GLY A 1 141 ? -17.019 -48.380 13.820  1.00 77.81 141 A 1 
ATOM 1190 N N   . LYS A 1 142 ? -17.754 -49.862 15.330  1.00 83.97 142 A 1 
ATOM 1191 C CA  . LYS A 1 142 ? -19.178 -49.816 14.932  1.00 85.21 142 A 1 
ATOM 1192 C C   . LYS A 1 142 ? -20.060 -49.002 15.895  1.00 86.09 142 A 1 
ATOM 1193 O O   . LYS A 1 142 ? -21.278 -49.065 15.785  1.00 79.78 142 A 1 
ATOM 1194 C CB  . LYS A 1 142 ? -19.743 -51.239 14.751  1.00 82.37 142 A 1 
ATOM 1195 C CG  . LYS A 1 142 ? -19.132 -52.001 13.567  1.00 75.38 142 A 1 
ATOM 1196 C CD  . LYS A 1 142 ? -19.862 -53.345 13.372  1.00 69.30 142 A 1 
ATOM 1197 C CE  . LYS A 1 142 ? -19.280 -54.103 12.173  1.00 62.14 142 A 1 
ATOM 1198 N NZ  . LYS A 1 142 ? -19.994 -55.386 11.929  1.00 52.18 142 A 1 
ATOM 1199 N N   . ARG A 1 143 ? -19.458 -48.299 16.875  1.00 82.42 143 A 1 
ATOM 1200 C CA  . ARG A 1 143 ? -20.193 -47.545 17.896  1.00 83.08 143 A 1 
ATOM 1201 C C   . ARG A 1 143 ? -19.849 -46.066 17.820  1.00 84.03 143 A 1 
ATOM 1202 O O   . ARG A 1 143 ? -18.682 -45.712 17.687  1.00 81.09 143 A 1 
ATOM 1203 C CB  . ARG A 1 143 ? -19.903 -48.104 19.300  1.00 80.40 143 A 1 
ATOM 1204 C CG  . ARG A 1 143 ? -20.426 -49.537 19.482  1.00 71.66 143 A 1 
ATOM 1205 C CD  . ARG A 1 143 ? -20.150 -50.034 20.904  1.00 70.14 143 A 1 
ATOM 1206 N NE  . ARG A 1 143 ? -20.642 -51.408 21.113  1.00 61.58 143 A 1 
ATOM 1207 C CZ  . ARG A 1 143 ? -20.467 -52.148 22.192  1.00 56.50 143 A 1 
ATOM 1208 N NH1 . ARG A 1 143 ? -19.800 -51.712 23.225  1.00 53.59 143 A 1 
ATOM 1209 N NH2 . ARG A 1 143 ? -20.958 -53.354 22.258  1.00 50.00 143 A 1 
ATOM 1210 N N   . GLU A 1 144 ? -20.853 -45.222 17.964  1.00 79.82 144 A 1 
ATOM 1211 C CA  . GLU A 1 144 ? -20.670 -43.796 18.192  1.00 81.53 144 A 1 
ATOM 1212 C C   . GLU A 1 144 ? -20.333 -43.555 19.665  1.00 82.53 144 A 1 
ATOM 1213 O O   . GLU A 1 144 ? -21.110 -43.900 20.559  1.00 78.47 144 A 1 
ATOM 1214 C CB  . GLU A 1 144 ? -21.927 -43.023 17.788  1.00 77.84 144 A 1 
ATOM 1215 C CG  . GLU A 1 144 ? -22.118 -43.022 16.264  1.00 68.94 144 A 1 
ATOM 1216 C CD  . GLU A 1 144 ? -23.336 -42.205 15.813  1.00 66.07 144 A 1 
ATOM 1217 O OE1 . GLU A 1 144 ? -23.532 -42.124 14.581  1.00 60.83 144 A 1 
ATOM 1218 O OE2 . GLU A 1 144 ? -24.063 -41.696 16.696  1.00 62.40 144 A 1 
ATOM 1219 N N   . VAL A 1 145 ? -19.158 -42.968 19.927  1.00 80.43 145 A 1 
ATOM 1220 C CA  . VAL A 1 145 ? -18.708 -42.620 21.272  1.00 81.27 145 A 1 
ATOM 1221 C C   . VAL A 1 145 ? -18.648 -41.105 21.391  1.00 81.30 145 A 1 
ATOM 1222 O O   . VAL A 1 145 ? -17.922 -40.429 20.662  1.00 79.19 145 A 1 
ATOM 1223 C CB  . VAL A 1 145 ? -17.364 -43.286 21.623  1.00 79.50 145 A 1 
ATOM 1224 C CG1 . VAL A 1 145 ? -16.962 -42.962 23.069  1.00 71.46 145 A 1 
ATOM 1225 C CG2 . VAL A 1 145 ? -17.464 -44.812 21.497  1.00 74.07 145 A 1 
ATOM 1226 N N   . SER A 1 146 ? -19.417 -40.563 22.325  1.00 82.41 146 A 1 
ATOM 1227 C CA  . SER A 1 146 ? -19.412 -39.139 22.640  1.00 82.76 146 A 1 
ATOM 1228 C C   . SER A 1 146 ? -18.327 -38.828 23.668  1.00 83.55 146 A 1 
ATOM 1229 O O   . SER A 1 146 ? -18.315 -39.426 24.745  1.00 81.21 146 A 1 
ATOM 1230 C CB  . SER A 1 146 ? -20.793 -38.736 23.141  1.00 79.43 146 A 1 
ATOM 1231 O OG  . SER A 1 146 ? -20.866 -37.338 23.274  1.00 68.49 146 A 1 
ATOM 1232 N N   . ARG A 1 147 ? -17.432 -37.865 23.362  1.00 81.19 147 A 1 
ATOM 1233 C CA  . ARG A 1 147 ? -16.371 -37.393 24.259  1.00 80.74 147 A 1 
ATOM 1234 C C   . ARG A 1 147 ? -16.417 -35.871 24.386  1.00 82.53 147 A 1 
ATOM 1235 O O   . ARG A 1 147 ? -16.643 -35.173 23.404  1.00 80.87 147 A 1 
ATOM 1236 C CB  . ARG A 1 147 ? -14.994 -37.864 23.770  1.00 78.78 147 A 1 
ATOM 1237 C CG  . ARG A 1 147 ? -14.847 -39.398 23.771  1.00 72.25 147 A 1 
ATOM 1238 C CD  . ARG A 1 147 ? -13.415 -39.800 23.392  1.00 70.21 147 A 1 
ATOM 1239 N NE  . ARG A 1 147 ? -13.223 -41.267 23.397  1.00 63.13 147 A 1 
ATOM 1240 C CZ  . ARG A 1 147 ? -12.078 -41.920 23.510  1.00 57.64 147 A 1 
ATOM 1241 N NH1 . ARG A 1 147 ? -10.944 -41.308 23.653  1.00 53.72 147 A 1 
ATOM 1242 N NH2 . ARG A 1 147 ? -12.046 -43.216 23.472  1.00 51.63 147 A 1 
ATOM 1243 N N   . GLU A 1 148 ? -16.176 -35.365 25.584  1.00 85.99 148 A 1 
ATOM 1244 C CA  . GLU A 1 148 ? -15.915 -33.947 25.810  1.00 86.74 148 A 1 
ATOM 1245 C C   . GLU A 1 148 ? -14.411 -33.701 25.731  1.00 86.99 148 A 1 
ATOM 1246 O O   . GLU A 1 148 ? -13.635 -34.358 26.429  1.00 83.84 148 A 1 
ATOM 1247 C CB  . GLU A 1 148 ? -16.480 -33.485 27.154  1.00 84.44 148 A 1 
ATOM 1248 C CG  . GLU A 1 148 ? -18.013 -33.429 27.119  1.00 74.95 148 A 1 
ATOM 1249 C CD  . GLU A 1 148 ? -18.634 -32.887 28.416  1.00 72.89 148 A 1 
ATOM 1250 O OE1 . GLU A 1 148 ? -19.855 -32.624 28.379  1.00 65.42 148 A 1 
ATOM 1251 O OE2 . GLU A 1 148 ? -17.907 -32.757 29.427  1.00 66.98 148 A 1 
ATOM 1252 N N   . LEU A 1 149 ? -13.994 -32.768 24.866  1.00 88.33 149 A 1 
ATOM 1253 C CA  . LEU A 1 149 ? -12.604 -32.352 24.724  1.00 88.40 149 A 1 
ATOM 1254 C C   . LEU A 1 149 ? -12.469 -30.866 25.045  1.00 89.81 149 A 1 
ATOM 1255 O O   . LEU A 1 149 ? -13.360 -30.072 24.742  1.00 88.46 149 A 1 
ATOM 1256 C CB  . LEU A 1 149 ? -12.087 -32.659 23.308  1.00 86.47 149 A 1 
ATOM 1257 C CG  . LEU A 1 149 ? -12.019 -34.151 22.933  1.00 81.23 149 A 1 
ATOM 1258 C CD1 . LEU A 1 149 ? -11.434 -34.282 21.525  1.00 75.50 149 A 1 
ATOM 1259 C CD2 . LEU A 1 149 ? -11.124 -34.968 23.868  1.00 74.47 149 A 1 
ATOM 1260 N N   . ASP A 1 150 ? -11.323 -30.499 25.616  1.00 90.25 150 A 1 
ATOM 1261 C CA  . ASP A 1 150 ? -10.945 -29.112 25.823  1.00 91.37 150 A 1 
ATOM 1262 C C   . ASP A 1 150 ? -10.461 -28.509 24.497  1.00 91.67 150 A 1 
ATOM 1263 O O   . ASP A 1 150 ? -9.510  -28.998 23.870  1.00 90.12 150 A 1 
ATOM 1264 C CB  . ASP A 1 150 ? -9.883  -28.991 26.925  1.00 90.99 150 A 1 
ATOM 1265 C CG  . ASP A 1 150 ? -10.367 -29.415 28.320  1.00 90.11 150 A 1 
ATOM 1266 O OD1 . ASP A 1 150 ? -11.588 -29.365 28.595  1.00 82.69 150 A 1 
ATOM 1267 O OD2 . ASP A 1 150 ? -9.496  -29.792 29.133  1.00 83.77 150 A 1 
ATOM 1268 N N   . PHE A 1 151 ? -11.116 -27.439 24.087  1.00 91.14 151 A 1 
ATOM 1269 C CA  . PHE A 1 151 ? -10.760 -26.587 22.966  1.00 91.12 151 A 1 
ATOM 1270 C C   . PHE A 1 151 ? -10.262 -25.241 23.486  1.00 92.26 151 A 1 
ATOM 1271 O O   . PHE A 1 151 ? -10.795 -24.694 24.452  1.00 91.48 151 A 1 
ATOM 1272 C CB  . PHE A 1 151 ? -11.959 -26.417 22.035  1.00 89.54 151 A 1 
ATOM 1273 C CG  . PHE A 1 151 ? -12.234 -27.597 21.126  1.00 87.56 151 A 1 
ATOM 1274 C CD1 . PHE A 1 151 ? -11.924 -27.513 19.755  1.00 81.14 151 A 1 
ATOM 1275 C CD2 . PHE A 1 151 ? -12.820 -28.771 21.629  1.00 81.18 151 A 1 
ATOM 1276 C CE1 . PHE A 1 151 ? -12.211 -28.586 18.894  1.00 79.41 151 A 1 
ATOM 1277 C CE2 . PHE A 1 151 ? -13.098 -29.849 20.771  1.00 79.54 151 A 1 
ATOM 1278 C CZ  . PHE A 1 151 ? -12.801 -29.751 19.400  1.00 82.93 151 A 1 
ATOM 1279 N N   . TYR A 1 152 ? -9.253  -24.698 22.817  1.00 91.32 152 A 1 
ATOM 1280 C CA  . TYR A 1 152 ? -8.562  -23.466 23.167  1.00 91.74 152 A 1 
ATOM 1281 C C   . TYR A 1 152 ? -8.817  -22.420 22.086  1.00 91.08 152 A 1 
ATOM 1282 O O   . TYR A 1 152 ? -8.754  -22.733 20.895  1.00 89.32 152 A 1 
ATOM 1283 C CB  . TYR A 1 152 ? -7.068  -23.759 23.332  1.00 92.99 152 A 1 
ATOM 1284 C CG  . TYR A 1 152 ? -6.761  -24.764 24.423  1.00 93.73 152 A 1 
ATOM 1285 C CD1 . TYR A 1 152 ? -6.378  -24.321 25.702  1.00 86.38 152 A 1 
ATOM 1286 C CD2 . TYR A 1 152 ? -6.903  -26.146 24.178  1.00 87.51 152 A 1 
ATOM 1287 C CE1 . TYR A 1 152 ? -6.143  -25.247 26.733  1.00 86.95 152 A 1 
ATOM 1288 C CE2 . TYR A 1 152 ? -6.680  -27.075 25.210  1.00 87.40 152 A 1 
ATOM 1289 C CZ  . TYR A 1 152 ? -6.301  -26.626 26.490  1.00 92.52 152 A 1 
ATOM 1290 O OH  . TYR A 1 152 ? -6.101  -27.518 27.493  1.00 91.78 152 A 1 
ATOM 1291 N N   . ASN A 1 153 ? -9.112  -21.185 22.494  1.00 90.78 153 A 1 
ATOM 1292 C CA  . ASN A 1 153 ? -9.412  -20.088 21.578  1.00 90.37 153 A 1 
ATOM 1293 C C   . ASN A 1 153 ? -8.151  -19.533 20.893  1.00 90.30 153 A 1 
ATOM 1294 O O   . ASN A 1 153 ? -7.016  -19.920 21.189  1.00 89.66 153 A 1 
ATOM 1295 C CB  . ASN A 1 153 ? -10.238 -19.010 22.311  1.00 88.92 153 A 1 
ATOM 1296 C CG  . ASN A 1 153 ? -9.432  -18.119 23.237  1.00 87.75 153 A 1 
ATOM 1297 O OD1 . ASN A 1 153 ? -8.250  -18.304 23.462  1.00 81.15 153 A 1 
ATOM 1298 N ND2 . ASN A 1 153 ? -10.052 -17.098 23.776  1.00 82.56 153 A 1 
ATOM 1299 N N   . LEU A 1 154 ? -8.354  -18.585 19.974  1.00 87.08 154 A 1 
ATOM 1300 C CA  . LEU A 1 154 ? -7.288  -17.973 19.183  1.00 86.93 154 A 1 
ATOM 1301 C C   . LEU A 1 154 ? -6.196  -17.319 20.049  1.00 88.30 154 A 1 
ATOM 1302 O O   . LEU A 1 154 ? -5.023  -17.418 19.702  1.00 87.67 154 A 1 
ATOM 1303 C CB  . LEU A 1 154 ? -7.934  -16.962 18.216  1.00 84.05 154 A 1 
ATOM 1304 C CG  . LEU A 1 154 ? -6.954  -16.341 17.207  1.00 78.78 154 A 1 
ATOM 1305 C CD1 . LEU A 1 154 ? -6.325  -17.393 16.287  1.00 72.14 154 A 1 
ATOM 1306 C CD2 . LEU A 1 154 ? -7.695  -15.329 16.333  1.00 71.07 154 A 1 
ATOM 1307 N N   . ASP A 1 155 ? -6.534  -16.719 21.189  1.00 89.44 155 A 1 
ATOM 1308 C CA  . ASP A 1 155 ? -5.564  -16.070 22.080  1.00 90.04 155 A 1 
ATOM 1309 C C   . ASP A 1 155 ? -4.585  -17.092 22.672  1.00 91.43 155 A 1 
ATOM 1310 O O   . ASP A 1 155 ? -3.367  -16.883 22.651  1.00 90.68 155 A 1 
ATOM 1311 C CB  . ASP A 1 155 ? -6.288  -15.313 23.208  1.00 88.97 155 A 1 
ATOM 1312 C CG  . ASP A 1 155 ? -7.251  -14.229 22.714  1.00 86.77 155 A 1 
ATOM 1313 O OD1 . ASP A 1 155 ? -7.006  -13.673 21.617  1.00 79.25 155 A 1 
ATOM 1314 O OD2 . ASP A 1 155 ? -8.253  -13.991 23.423  1.00 78.00 155 A 1 
ATOM 1315 N N   . ALA A 1 156 ? -5.087  -18.242 23.124  1.00 91.93 156 A 1 
ATOM 1316 C CA  . ALA A 1 156 ? -4.260  -19.338 23.618  1.00 93.05 156 A 1 
ATOM 1317 C C   . ALA A 1 156 ? -3.380  -19.938 22.508  1.00 93.48 156 A 1 
ATOM 1318 O O   . ALA A 1 156 ? -2.194  -20.193 22.734  1.00 92.46 156 A 1 
ATOM 1319 C CB  . ALA A 1 156 ? -5.171  -20.395 24.254  1.00 93.38 156 A 1 
ATOM 1320 N N   . ILE A 1 157 ? -3.919  -20.110 21.295  1.00 91.63 157 A 1 
ATOM 1321 C CA  . ILE A 1 157 ? -3.176  -20.618 20.129  1.00 91.05 157 A 1 
ATOM 1322 C C   . ILE A 1 157 ? -2.005  -19.684 19.787  1.00 91.51 157 A 1 
ATOM 1323 O O   . ILE A 1 157 ? -0.874  -20.149 19.608  1.00 90.71 157 A 1 
ATOM 1324 C CB  . ILE A 1 157 ? -4.128  -20.798 18.922  1.00 90.29 157 A 1 
ATOM 1325 C CG1 . ILE A 1 157 ? -5.214  -21.861 19.209  1.00 88.38 157 A 1 
ATOM 1326 C CG2 . ILE A 1 157 ? -3.348  -21.208 17.657  1.00 87.55 157 A 1 
ATOM 1327 C CD1 . ILE A 1 157 ? -6.443  -21.732 18.294  1.00 82.74 157 A 1 
ATOM 1328 N N   . ILE A 1 158 ? -2.240  -18.371 19.737  1.00 90.87 158 A 1 
ATOM 1329 C CA  . ILE A 1 158 ? -1.213  -17.359 19.466  1.00 90.42 158 A 1 
ATOM 1330 C C   . ILE A 1 158 ? -0.151  -17.370 20.571  1.00 91.27 158 A 1 
ATOM 1331 O O   . ILE A 1 158 ? 1.041   -17.461 20.276  1.00 90.99 158 A 1 
ATOM 1332 C CB  . ILE A 1 158 ? -1.869  -15.969 19.283  1.00 89.32 158 A 1 
ATOM 1333 C CG1 . ILE A 1 158 ? -2.679  -15.939 17.961  1.00 87.07 158 A 1 
ATOM 1334 C CG2 . ILE A 1 158 ? -0.816  -14.847 19.275  1.00 85.83 158 A 1 
ATOM 1335 C CD1 . ILE A 1 158 ? -3.586  -14.709 17.812  1.00 80.63 158 A 1 
ATOM 1336 N N   . ALA A 1 159 ? -0.560  -17.345 21.845  1.00 92.79 159 A 1 
ATOM 1337 C CA  . ALA A 1 159 ? 0.363   -17.332 22.982  1.00 93.21 159 A 1 
ATOM 1338 C C   . ALA A 1 159 ? 1.285   -18.568 23.007  1.00 93.64 159 A 1 
ATOM 1339 O O   . ALA A 1 159 ? 2.481   -18.446 23.298  1.00 92.78 159 A 1 
ATOM 1340 C CB  . ALA A 1 159 ? -0.467  -17.215 24.267  1.00 93.50 159 A 1 
ATOM 1341 N N   . VAL A 1 160 ? 0.768   -19.743 22.648  1.00 93.64 160 A 1 
ATOM 1342 C CA  . VAL A 1 160 ? 1.564   -20.969 22.469  1.00 94.20 160 A 1 
ATOM 1343 C C   . VAL A 1 160 ? 2.518   -20.832 21.277  1.00 94.29 160 A 1 
ATOM 1344 O O   . VAL A 1 160 ? 3.708   -21.114 21.425  1.00 93.43 160 A 1 
ATOM 1345 C CB  . VAL A 1 160 ? 0.646   -22.198 22.339  1.00 94.34 160 A 1 
ATOM 1346 C CG1 . VAL A 1 160 ? 1.417   -23.456 21.937  1.00 88.90 160 A 1 
ATOM 1347 C CG2 . VAL A 1 160 ? -0.037  -22.511 23.677  1.00 87.39 160 A 1 
ATOM 1348 N N   . GLY A 1 161 ? 2.056   -20.328 20.122  1.00 92.54 161 A 1 
ATOM 1349 C CA  . GLY A 1 161 ? 2.874   -20.169 18.911  1.00 91.66 161 A 1 
ATOM 1350 C C   . GLY A 1 161 ? 4.111   -19.282 19.097  1.00 92.13 161 A 1 
ATOM 1351 O O   . GLY A 1 161 ? 5.158   -19.518 18.486  1.00 91.40 161 A 1 
ATOM 1352 N N   . TYR A 1 162 ? 4.048   -18.288 20.000  1.00 93.08 162 A 1 
ATOM 1353 C CA  . TYR A 1 162 ? 5.204   -17.458 20.368  1.00 93.06 162 A 1 
ATOM 1354 C C   . TYR A 1 162 ? 6.223   -18.167 21.278  1.00 93.38 162 A 1 
ATOM 1355 O O   . TYR A 1 162 ? 7.376   -17.731 21.339  1.00 91.04 162 A 1 
ATOM 1356 C CB  . TYR A 1 162 ? 4.721   -16.139 20.984  1.00 92.22 162 A 1 
ATOM 1357 C CG  . TYR A 1 162 ? 4.397   -15.094 19.928  1.00 91.40 162 A 1 
ATOM 1358 C CD1 . TYR A 1 162 ? 5.437   -14.337 19.351  1.00 83.64 162 A 1 
ATOM 1359 C CD2 . TYR A 1 162 ? 3.071   -14.891 19.506  1.00 83.99 162 A 1 
ATOM 1360 C CE1 . TYR A 1 162 ? 5.151   -13.382 18.359  1.00 82.12 162 A 1 
ATOM 1361 C CE2 . TYR A 1 162 ? 2.781   -13.939 18.509  1.00 82.49 162 A 1 
ATOM 1362 C CZ  . TYR A 1 162 ? 3.822   -13.182 17.934  1.00 86.13 162 A 1 
ATOM 1363 O OH  . TYR A 1 162 ? 3.543   -12.263 16.975  1.00 83.80 162 A 1 
ATOM 1364 N N   . ARG A 1 163 ? 5.842   -19.248 21.966  1.00 93.94 163 A 1 
ATOM 1365 C CA  . ARG A 1 163 ? 6.678   -19.963 22.951  1.00 93.93 163 A 1 
ATOM 1366 C C   . ARG A 1 163 ? 7.287   -21.249 22.422  1.00 94.48 163 A 1 
ATOM 1367 O O   . ARG A 1 163 ? 8.404   -21.595 22.799  1.00 92.48 163 A 1 
ATOM 1368 C CB  . ARG A 1 163 ? 5.834   -20.254 24.191  1.00 93.18 163 A 1 
ATOM 1369 C CG  . ARG A 1 163 ? 5.574   -18.978 24.984  1.00 89.84 163 A 1 
ATOM 1370 C CD  . ARG A 1 163 ? 4.610   -19.280 26.134  1.00 88.61 163 A 1 
ATOM 1371 N NE  . ARG A 1 163 ? 4.599   -18.163 27.072  1.00 83.59 163 A 1 
ATOM 1372 C CZ  . ARG A 1 163 ? 3.935   -17.026 26.964  1.00 78.31 163 A 1 
ATOM 1373 N NH1 . ARG A 1 163 ? 3.108   -16.753 25.995  1.00 71.44 163 A 1 
ATOM 1374 N NH2 . ARG A 1 163 ? 4.124   -16.122 27.858  1.00 72.49 163 A 1 
ATOM 1375 N N   . VAL A 1 164 ? 6.562   -21.946 21.552  1.00 94.37 164 A 1 
ATOM 1376 C CA  . VAL A 1 164 ? 7.021   -23.209 20.971  1.00 94.34 164 A 1 
ATOM 1377 C C   . VAL A 1 164 ? 8.311   -22.999 20.170  1.00 94.25 164 A 1 
ATOM 1378 O O   . VAL A 1 164 ? 8.441   -22.051 19.391  1.00 92.56 164 A 1 
ATOM 1379 C CB  . VAL A 1 164 ? 5.903   -23.841 20.121  1.00 93.04 164 A 1 
ATOM 1380 C CG1 . VAL A 1 164 ? 6.390   -25.045 19.320  1.00 85.57 164 A 1 
ATOM 1381 C CG2 . VAL A 1 164 ? 4.769   -24.340 21.028  1.00 84.90 164 A 1 
ATOM 1382 N N   . ASN A 1 165 ? 9.272   -23.905 20.352  1.00 93.82 165 A 1 
ATOM 1383 C CA  . ASN A 1 165 ? 10.529  -23.895 19.610  1.00 93.46 165 A 1 
ATOM 1384 C C   . ASN A 1 165 ? 10.529  -24.992 18.535  1.00 93.25 165 A 1 
ATOM 1385 O O   . ASN A 1 165 ? 10.969  -26.112 18.776  1.00 91.08 165 A 1 
ATOM 1386 C CB  . ASN A 1 165 ? 11.706  -24.008 20.591  1.00 91.74 165 A 1 
ATOM 1387 C CG  . ASN A 1 165 ? 13.034  -23.789 19.886  1.00 83.81 165 A 1 
ATOM 1388 O OD1 . ASN A 1 165 ? 13.120  -23.162 18.837  1.00 74.16 165 A 1 
ATOM 1389 N ND2 . ASN A 1 165 ? 14.115  -24.271 20.447  1.00 73.27 165 A 1 
ATOM 1390 N N   . SER A 1 166 ? 10.026  -24.666 17.352  1.00 91.64 166 A 1 
ATOM 1391 C CA  . SER A 1 166 ? 10.042  -25.527 16.166  1.00 91.10 166 A 1 
ATOM 1392 C C   . SER A 1 166 ? 10.229  -24.696 14.894  1.00 90.83 166 A 1 
ATOM 1393 O O   . SER A 1 166 ? 10.127  -23.461 14.910  1.00 90.03 166 A 1 
ATOM 1394 C CB  . SER A 1 166 ? 8.753   -26.354 16.087  1.00 90.55 166 A 1 
ATOM 1395 O OG  . SER A 1 166 ? 7.678   -25.516 15.707  1.00 87.78 166 A 1 
ATOM 1396 N N   . TYR A 1 167 ? 10.512  -25.367 13.769  1.00 87.97 167 A 1 
ATOM 1397 C CA  . TYR A 1 167 ? 10.573  -24.709 12.465  1.00 86.46 167 A 1 
ATOM 1398 C C   . TYR A 1 167 ? 9.231   -24.047 12.117  1.00 86.87 167 A 1 
ATOM 1399 O O   . TYR A 1 167 ? 9.211   -22.865 11.769  1.00 85.50 167 A 1 
ATOM 1400 C CB  . TYR A 1 167 ? 11.000  -25.724 11.396  1.00 84.89 167 A 1 
ATOM 1401 C CG  . TYR A 1 167 ? 11.000  -25.137 9.997   1.00 82.26 167 A 1 
ATOM 1402 C CD1 . TYR A 1 167 ? 9.910   -25.368 9.132   1.00 74.30 167 A 1 
ATOM 1403 C CD2 . TYR A 1 167 ? 12.071  -24.325 9.574   1.00 72.68 167 A 1 
ATOM 1404 C CE1 . TYR A 1 167 ? 9.894   -24.794 7.846   1.00 69.27 167 A 1 
ATOM 1405 C CE2 . TYR A 1 167 ? 12.059  -23.748 8.286   1.00 69.16 167 A 1 
ATOM 1406 C CZ  . TYR A 1 167 ? 10.968  -23.984 7.423   1.00 72.84 167 A 1 
ATOM 1407 O OH  . TYR A 1 167 ? 10.951  -23.423 6.182   1.00 72.05 167 A 1 
ATOM 1408 N N   . GLN A 1 168 ? 8.111   -24.758 12.299  1.00 86.79 168 A 1 
ATOM 1409 C CA  . GLN A 1 168 ? 6.768   -24.240 12.008  1.00 86.40 168 A 1 
ATOM 1410 C C   . GLN A 1 168 ? 6.407   -23.039 12.895  1.00 87.35 168 A 1 
ATOM 1411 O O   . GLN A 1 168 ? 5.991   -21.995 12.389  1.00 86.50 168 A 1 
ATOM 1412 C CB  . GLN A 1 168 ? 5.722   -25.358 12.155  1.00 84.81 168 A 1 
ATOM 1413 C CG  . GLN A 1 168 ? 5.853   -26.495 11.127  1.00 79.88 168 A 1 
ATOM 1414 C CD  . GLN A 1 168 ? 5.658   -26.070 9.676   1.00 76.13 168 A 1 
ATOM 1415 O OE1 . GLN A 1 168 ? 5.464   -24.914 9.329   1.00 68.83 168 A 1 
ATOM 1416 N NE2 . GLN A 1 168 ? 5.741   -26.988 8.741   1.00 64.58 168 A 1 
ATOM 1417 N N   . ALA A 1 169 ? 6.679   -23.108 14.199  1.00 88.49 169 A 1 
ATOM 1418 C CA  . ALA A 1 169 ? 6.455   -21.974 15.098  1.00 89.09 169 A 1 
ATOM 1419 C C   . ALA A 1 169 ? 7.351   -20.768 14.753  1.00 89.46 169 A 1 
ATOM 1420 O O   . ALA A 1 169 ? 6.954   -19.615 14.932  1.00 89.34 169 A 1 
ATOM 1421 C CB  . ALA A 1 169 ? 6.683   -22.446 16.533  1.00 89.85 169 A 1 
ATOM 1422 N N   . THR A 1 170 ? 8.559   -21.002 14.220  1.00 89.74 170 A 1 
ATOM 1423 C CA  . THR A 1 170 ? 9.421   -19.920 13.720  1.00 89.60 170 A 1 
ATOM 1424 C C   . THR A 1 170 ? 8.823   -19.259 12.478  1.00 89.28 170 A 1 
ATOM 1425 O O   . THR A 1 170 ? 8.785   -18.031 12.414  1.00 88.56 170 A 1 
ATOM 1426 C CB  . THR A 1 170 ? 10.846  -20.424 13.464  1.00 89.99 170 A 1 
ATOM 1427 O OG1 . THR A 1 170 ? 11.364  -20.906 14.688  1.00 85.23 170 A 1 
ATOM 1428 C CG2 . THR A 1 170 ? 11.780  -19.317 12.980  1.00 84.52 170 A 1 
ATOM 1429 N N   . GLN A 1 171 ? 8.292   -20.041 11.529  1.00 85.57 171 A 1 
ATOM 1430 C CA  . GLN A 1 171 ? 7.580   -19.496 10.366  1.00 83.81 171 A 1 
ATOM 1431 C C   . GLN A 1 171 ? 6.320   -18.723 10.782  1.00 84.58 171 A 1 
ATOM 1432 O O   . GLN A 1 171 ? 6.102   -17.616 10.289  1.00 84.06 171 A 1 
ATOM 1433 C CB  . GLN A 1 171 ? 7.223   -20.615 9.369   1.00 82.86 171 A 1 
ATOM 1434 C CG  . GLN A 1 171 ? 8.444   -21.319 8.759   1.00 78.74 171 A 1 
ATOM 1435 C CD  . GLN A 1 171 ? 9.451   -20.359 8.144   1.00 76.14 171 A 1 
ATOM 1436 O OE1 . GLN A 1 171 ? 9.133   -19.454 7.390   1.00 69.50 171 A 1 
ATOM 1437 N NE2 . GLN A 1 171 ? 10.719  -20.500 8.467   1.00 65.54 171 A 1 
ATOM 1438 N N   . PHE A 1 172 ? 5.566   -19.229 11.755  1.00 86.44 172 A 1 
ATOM 1439 C CA  . PHE A 1 172 ? 4.434   -18.510 12.348  1.00 86.27 172 A 1 
ATOM 1440 C C   . PHE A 1 172 ? 4.853   -17.143 12.909  1.00 87.30 172 A 1 
ATOM 1441 O O   . PHE A 1 172 ? 4.229   -16.131 12.591  1.00 87.34 172 A 1 
ATOM 1442 C CB  . PHE A 1 172 ? 3.794   -19.379 13.440  1.00 86.20 172 A 1 
ATOM 1443 C CG  . PHE A 1 172 ? 2.789   -18.623 14.287  1.00 85.31 172 A 1 
ATOM 1444 C CD1 . PHE A 1 172 ? 3.162   -18.126 15.552  1.00 79.40 172 A 1 
ATOM 1445 C CD2 . PHE A 1 172 ? 1.504   -18.360 13.783  1.00 78.78 172 A 1 
ATOM 1446 C CE1 . PHE A 1 172 ? 2.247   -17.372 16.309  1.00 78.37 172 A 1 
ATOM 1447 C CE2 . PHE A 1 172 ? 0.592   -17.605 14.536  1.00 77.33 172 A 1 
ATOM 1448 C CZ  . PHE A 1 172 ? 0.960   -17.108 15.802  1.00 81.89 172 A 1 
ATOM 1449 N N   . ARG A 1 173 ? 5.944   -17.061 13.686  1.00 88.17 173 A 1 
ATOM 1450 C CA  . ARG A 1 173 ? 6.449   -15.784 14.230  1.00 88.93 173 A 1 
ATOM 1451 C C   . ARG A 1 173 ? 6.911   -14.815 13.141  1.00 89.40 173 A 1 
ATOM 1452 O O   . ARG A 1 173 ? 6.666   -13.616 13.261  1.00 89.02 173 A 1 
ATOM 1453 C CB  . ARG A 1 173 ? 7.589   -16.043 15.223  1.00 89.66 173 A 1 
ATOM 1454 C CG  . ARG A 1 173 ? 7.085   -16.619 16.556  1.00 88.36 173 A 1 
ATOM 1455 C CD  . ARG A 1 173 ? 8.227   -16.759 17.568  1.00 88.42 173 A 1 
ATOM 1456 N NE  . ARG A 1 173 ? 9.250   -17.749 17.164  1.00 83.98 173 A 1 
ATOM 1457 C CZ  . ARG A 1 173 ? 9.288   -19.023 17.499  1.00 83.42 173 A 1 
ATOM 1458 N NH1 . ARG A 1 173 ? 8.361   -19.587 18.213  1.00 72.62 173 A 1 
ATOM 1459 N NH2 . ARG A 1 173 ? 10.281  -19.778 17.123  1.00 75.92 173 A 1 
ATOM 1460 N N   . ILE A 1 174 ? 7.564   -15.319 12.086  1.00 86.67 174 A 1 
ATOM 1461 C CA  . ILE A 1 174 ? 7.968   -14.501 10.933  1.00 86.06 174 A 1 
ATOM 1462 C C   . ILE A 1 174 ? 6.730   -13.926 10.246  1.00 86.40 174 A 1 
ATOM 1463 O O   . ILE A 1 174 ? 6.661   -12.714 10.031  1.00 86.06 174 A 1 
ATOM 1464 C CB  . ILE A 1 174 ? 8.841   -15.320 9.952   1.00 86.46 174 A 1 
ATOM 1465 C CG1 . ILE A 1 174 ? 10.218  -15.619 10.593  1.00 84.62 174 A 1 
ATOM 1466 C CG2 . ILE A 1 174 ? 9.035   -14.575 8.617   1.00 83.67 174 A 1 
ATOM 1467 C CD1 . ILE A 1 174 ? 11.024  -16.693 9.849   1.00 77.42 174 A 1 
ATOM 1468 N N   . TRP A 1 175 ? 5.740   -14.769 9.947   1.00 84.61 175 A 1 
ATOM 1469 C CA  . TRP A 1 175 ? 4.472   -14.351 9.355   1.00 83.46 175 A 1 
ATOM 1470 C C   . TRP A 1 175 ? 3.758   -13.316 10.236  1.00 84.78 175 A 1 
ATOM 1471 O O   . TRP A 1 175 ? 3.501   -12.208 9.774   1.00 85.01 175 A 1 
ATOM 1472 C CB  . TRP A 1 175 ? 3.602   -15.588 9.091   1.00 82.52 175 A 1 
ATOM 1473 C CG  . TRP A 1 175 ? 2.189   -15.267 8.737   1.00 80.44 175 A 1 
ATOM 1474 C CD1 . TRP A 1 175 ? 1.736   -14.898 7.521   1.00 77.39 175 A 1 
ATOM 1475 C CD2 . TRP A 1 175 ? 1.033   -15.213 9.630   1.00 78.61 175 A 1 
ATOM 1476 N NE1 . TRP A 1 175 ? 0.386   -14.620 7.593   1.00 75.48 175 A 1 
ATOM 1477 C CE2 . TRP A 1 175 ? -0.097  -14.790 8.875   1.00 76.72 175 A 1 
ATOM 1478 C CE3 . TRP A 1 175 ? 0.839   -15.468 11.008  1.00 74.93 175 A 1 
ATOM 1479 C CZ2 . TRP A 1 175 ? -1.365  -14.622 9.458   1.00 74.69 175 A 1 
ATOM 1480 C CZ3 . TRP A 1 175 ? -0.428  -15.305 11.599  1.00 75.72 175 A 1 
ATOM 1481 C CH2 . TRP A 1 175 ? -1.529  -14.882 10.830  1.00 74.46 175 A 1 
ATOM 1482 N N   . ALA A 1 176 ? 3.556   -13.610 11.524  1.00 84.65 176 A 1 
ATOM 1483 C CA  . ALA A 1 176 ? 2.887   -12.708 12.464  1.00 85.48 176 A 1 
ATOM 1484 C C   . ALA A 1 176 ? 3.612   -11.356 12.593  1.00 87.05 176 A 1 
ATOM 1485 O O   . ALA A 1 176 ? 2.978   -10.302 12.627  1.00 87.27 176 A 1 
ATOM 1486 C CB  . ALA A 1 176 ? 2.789   -13.420 13.822  1.00 85.27 176 A 1 
ATOM 1487 N N   . THR A 1 177 ? 4.947   -11.360 12.613  1.00 87.01 177 A 1 
ATOM 1488 C CA  . THR A 1 177 ? 5.754   -10.130 12.655  1.00 87.68 177 A 1 
ATOM 1489 C C   . THR A 1 177 ? 5.606   -9.311  11.376  1.00 88.05 177 A 1 
ATOM 1490 O O   . THR A 1 177 ? 5.503   -8.086  11.443  1.00 88.46 177 A 1 
ATOM 1491 C CB  . THR A 1 177 ? 7.239   -10.446 12.886  1.00 88.11 177 A 1 
ATOM 1492 O OG1 . THR A 1 177 ? 7.410   -11.153 14.089  1.00 82.84 177 A 1 
ATOM 1493 C CG2 . THR A 1 177 ? 8.101   -9.186  13.005  1.00 80.72 177 A 1 
ATOM 1494 N N   . ASN A 1 178 ? 5.590   -9.952  10.202  1.00 84.93 178 A 1 
ATOM 1495 C CA  . ASN A 1 178 ? 5.393   -9.265  8.926   1.00 83.40 178 A 1 
ATOM 1496 C C   . ASN A 1 178 ? 3.984   -8.679  8.819   1.00 84.23 178 A 1 
ATOM 1497 O O   . ASN A 1 178 ? 3.849   -7.504  8.482   1.00 83.98 178 A 1 
ATOM 1498 C CB  . ASN A 1 178 ? 5.711   -10.228 7.778   1.00 82.63 178 A 1 
ATOM 1499 C CG  . ASN A 1 178 ? 7.193   -10.525 7.643   1.00 76.74 178 A 1 
ATOM 1500 O OD1 . ASN A 1 178 ? 8.067   -9.799  8.104   1.00 70.91 178 A 1 
ATOM 1501 N ND2 . ASN A 1 178 ? 7.528   -11.597 6.964   1.00 69.27 178 A 1 
ATOM 1502 N N   . THR A 1 179 ? 2.965   -9.448  9.209   1.00 82.45 179 A 1 
ATOM 1503 C CA  . THR A 1 179 ? 1.572   -8.992  9.299   1.00 82.60 179 A 1 
ATOM 1504 C C   . THR A 1 179 ? 1.441   -7.779  10.222  1.00 84.32 179 A 1 
ATOM 1505 O O   . THR A 1 179 ? 0.844   -6.770  9.852   1.00 83.18 179 A 1 
ATOM 1506 C CB  . THR A 1 179 ? 0.692   -10.148 9.797   1.00 81.02 179 A 1 
ATOM 1507 O OG1 . THR A 1 179 ? 0.788   -11.235 8.907   1.00 76.12 179 A 1 
ATOM 1508 C CG2 . THR A 1 179 ? -0.784  -9.812  9.912   1.00 74.68 179 A 1 
ATOM 1509 N N   . LEU A 1 180 ? 2.069   -7.810  11.404  1.00 83.67 180 A 1 
ATOM 1510 C CA  . LEU A 1 180 ? 2.053   -6.680  12.337  1.00 84.13 180 A 1 
ATOM 1511 C C   . LEU A 1 180 ? 2.785   -5.449  11.776  1.00 84.96 180 A 1 
ATOM 1512 O O   . LEU A 1 180 ? 2.294   -4.330  11.912  1.00 85.21 180 A 1 
ATOM 1513 C CB  . LEU A 1 180 ? 2.655   -7.135  13.680  1.00 84.29 180 A 1 
ATOM 1514 C CG  . LEU A 1 180 ? 2.673   -6.034  14.760  1.00 79.85 180 A 1 
ATOM 1515 C CD1 . LEU A 1 180 ? 1.269   -5.550  15.127  1.00 72.46 180 A 1 
ATOM 1516 C CD2 . LEU A 1 180 ? 3.347   -6.567  16.023  1.00 73.16 180 A 1 
ATOM 1517 N N   . LYS A 1 181 ? 3.943   -5.630  11.130  1.00 84.87 181 A 1 
ATOM 1518 C CA  . LYS A 1 181 ? 4.670   -4.526  10.475  1.00 84.55 181 A 1 
ATOM 1519 C C   . LYS A 1 181 ? 3.825   -3.869  9.390   1.00 83.97 181 A 1 
ATOM 1520 O O   . LYS A 1 181 ? 3.746   -2.644  9.342   1.00 84.17 181 A 1 
ATOM 1521 C CB  . LYS A 1 181 ? 5.975   -5.029  9.853   1.00 85.23 181 A 1 
ATOM 1522 C CG  . LYS A 1 181 ? 7.084   -5.245  10.887  1.00 77.84 181 A 1 
ATOM 1523 C CD  . LYS A 1 181 ? 8.273   -5.906  10.190  1.00 76.05 181 A 1 
ATOM 1524 C CE  . LYS A 1 181 ? 9.410   -6.166  11.175  1.00 67.86 181 A 1 
ATOM 1525 N NZ  . LYS A 1 181 ? 10.511  -6.904  10.510  1.00 61.67 181 A 1 
ATOM 1526 N N   . GLU A 1 182 ? 3.195   -4.676  8.541   1.00 83.75 182 A 1 
ATOM 1527 C CA  . GLU A 1 182 ? 2.320   -4.187  7.481   1.00 81.28 182 A 1 
ATOM 1528 C C   . GLU A 1 182 ? 1.124   -3.421  8.061   1.00 80.87 182 A 1 
ATOM 1529 O O   . GLU A 1 182 ? 0.852   -2.304  7.624   1.00 78.46 182 A 1 
ATOM 1530 C CB  . GLU A 1 182 ? 1.897   -5.374  6.613   1.00 79.04 182 A 1 
ATOM 1531 C CG  . GLU A 1 182 ? 1.106   -4.909  5.394   1.00 71.28 182 A 1 
ATOM 1532 C CD  . GLU A 1 182 ? 0.854   -6.020  4.374   1.00 68.24 182 A 1 
ATOM 1533 O OE1 . GLU A 1 182 ? 0.410   -5.641  3.260   1.00 61.61 182 A 1 
ATOM 1534 O OE2 . GLU A 1 182 ? 1.162   -7.190  4.658   1.00 60.82 182 A 1 
ATOM 1535 N N   . PHE A 1 183 ? 0.494   -3.952  9.112   1.00 81.02 183 A 1 
ATOM 1536 C CA  . PHE A 1 183 ? -0.588  -3.273  9.823   1.00 80.15 183 A 1 
ATOM 1537 C C   . PHE A 1 183 ? -0.150  -1.922  10.403  1.00 80.76 183 A 1 
ATOM 1538 O O   . PHE A 1 183 ? -0.868  -0.936  10.273  1.00 79.46 183 A 1 
ATOM 1539 C CB  . PHE A 1 183 ? -1.122  -4.187  10.934  1.00 79.97 183 A 1 
ATOM 1540 C CG  . PHE A 1 183 ? -2.287  -3.575  11.682  1.00 79.09 183 A 1 
ATOM 1541 C CD1 . PHE A 1 183 ? -2.088  -2.956  12.931  1.00 72.27 183 A 1 
ATOM 1542 C CD2 . PHE A 1 183 ? -3.565  -3.578  11.103  1.00 72.80 183 A 1 
ATOM 1543 C CE1 . PHE A 1 183 ? -3.167  -2.349  13.594  1.00 70.26 183 A 1 
ATOM 1544 C CE2 . PHE A 1 183 ? -4.645  -2.969  11.764  1.00 71.39 183 A 1 
ATOM 1545 C CZ  . PHE A 1 183 ? -4.447  -2.355  13.012  1.00 71.83 183 A 1 
ATOM 1546 N N   . ILE A 1 184 ? 1.035   -1.843  11.016  1.00 83.87 184 A 1 
ATOM 1547 C CA  . ILE A 1 184 ? 1.567   -0.589  11.582  1.00 83.90 184 A 1 
ATOM 1548 C C   . ILE A 1 184 ? 1.828   0.455   10.490  1.00 83.53 184 A 1 
ATOM 1549 O O   . ILE A 1 184 ? 1.611   1.642   10.717  1.00 81.93 184 A 1 
ATOM 1550 C CB  . ILE A 1 184 ? 2.836   -0.878  12.418  1.00 85.06 184 A 1 
ATOM 1551 C CG1 . ILE A 1 184 ? 2.452   -1.631  13.715  1.00 83.80 184 A 1 
ATOM 1552 C CG2 . ILE A 1 184 ? 3.603   0.410   12.781  1.00 81.75 184 A 1 
ATOM 1553 C CD1 . ILE A 1 184 ? 3.646   -2.262  14.443  1.00 75.64 184 A 1 
ATOM 1554 N N   . ILE A 1 185 ? 2.310   0.030   9.311   1.00 82.52 185 A 1 
ATOM 1555 C CA  . ILE A 1 185 ? 2.650   0.937   8.206   1.00 82.21 185 A 1 
ATOM 1556 C C   . ILE A 1 185 ? 1.394   1.389   7.458   1.00 80.62 185 A 1 
ATOM 1557 O O   . ILE A 1 185 ? 1.253   2.572   7.158   1.00 77.48 185 A 1 
ATOM 1558 C CB  . ILE A 1 185 ? 3.678   0.261   7.268   1.00 82.77 185 A 1 
ATOM 1559 C CG1 . ILE A 1 185 ? 5.027   0.061   8.003   1.00 80.61 185 A 1 
ATOM 1560 C CG2 . ILE A 1 185 ? 3.906   1.091   5.990   1.00 78.62 185 A 1 
ATOM 1561 C CD1 . ILE A 1 185 ? 5.989   -0.888  7.278   1.00 71.79 185 A 1 
ATOM 1562 N N   . LYS A 1 186 ? 0.494   0.450   7.132   1.00 77.34 186 A 1 
ATOM 1563 C CA  . LYS A 1 186 ? -0.667  0.688   6.257   1.00 74.48 186 A 1 
ATOM 1564 C C   . LYS A 1 186 ? -1.958  0.989   7.019   1.00 74.21 186 A 1 
ATOM 1565 O O   . LYS A 1 186 ? -2.894  1.518   6.442   1.00 71.31 186 A 1 
ATOM 1566 C CB  . LYS A 1 186 ? -0.873  -0.523  5.339   1.00 73.57 186 A 1 
ATOM 1567 C CG  . LYS A 1 186 ? 0.312   -0.805  4.402   1.00 71.43 186 A 1 
ATOM 1568 C CD  . LYS A 1 186 ? -0.056  -1.995  3.512   1.00 69.45 186 A 1 
ATOM 1569 C CE  . LYS A 1 186 ? 1.066   -2.359  2.539   1.00 62.98 186 A 1 
ATOM 1570 N NZ  . LYS A 1 186 ? 0.673   -3.558  1.749   1.00 58.12 186 A 1 
ATOM 1571 N N   . GLY A 1 187 ? -2.032  0.636   8.299   1.00 76.46 187 A 1 
ATOM 1572 C CA  . GLY A 1 187 ? -3.250  0.718   9.118   1.00 73.68 187 A 1 
ATOM 1573 C C   . GLY A 1 187 ? -4.215  -0.466  8.957   1.00 73.25 187 A 1 
ATOM 1574 O O   . GLY A 1 187 ? -5.160  -0.584  9.732   1.00 69.73 187 A 1 
ATOM 1575 N N   . PHE A 1 188 ? -3.961  -1.374  8.000   1.00 72.87 188 A 1 
ATOM 1576 C CA  . PHE A 1 188 ? -4.720  -2.603  7.781   1.00 72.35 188 A 1 
ATOM 1577 C C   . PHE A 1 188 ? -3.839  -3.683  7.141   1.00 74.33 188 A 1 
ATOM 1578 O O   . PHE A 1 188 ? -2.803  -3.385  6.546   1.00 73.65 188 A 1 
ATOM 1579 C CB  . PHE A 1 188 ? -5.958  -2.314  6.919   1.00 69.17 188 A 1 
ATOM 1580 C CG  . PHE A 1 188 ? -5.657  -1.871  5.498   1.00 66.34 188 A 1 
ATOM 1581 C CD1 . PHE A 1 188 ? -5.452  -0.511  5.208   1.00 61.64 188 A 1 
ATOM 1582 C CD2 . PHE A 1 188 ? -5.577  -2.823  4.467   1.00 60.23 188 A 1 
ATOM 1583 C CE1 . PHE A 1 188 ? -5.168  -0.102  3.896   1.00 53.11 188 A 1 
ATOM 1584 C CE2 . PHE A 1 188 ? -5.293  -2.412  3.151   1.00 54.95 188 A 1 
ATOM 1585 C CZ  . PHE A 1 188 ? -5.087  -1.048  2.866   1.00 55.24 188 A 1 
ATOM 1586 N N   . VAL A 1 189 ? -4.246  -4.949  7.259   1.00 69.45 189 A 1 
ATOM 1587 C CA  . VAL A 1 189 ? -3.631  -6.096  6.574   1.00 71.63 189 A 1 
ATOM 1588 C C   . VAL A 1 189 ? -4.741  -6.975  6.027   1.00 70.84 189 A 1 
ATOM 1589 O O   . VAL A 1 189 ? -5.729  -7.217  6.722   1.00 69.18 189 A 1 
ATOM 1590 C CB  . VAL A 1 189 ? -2.728  -6.930  7.496   1.00 71.71 189 A 1 
ATOM 1591 C CG1 . VAL A 1 189 ? -2.074  -8.105  6.741   1.00 65.14 189 A 1 
ATOM 1592 C CG2 . VAL A 1 189 ? -1.606  -6.071  8.070   1.00 67.05 189 A 1 
ATOM 1593 N N   . MET A 1 190 ? -4.562  -7.464  4.801   1.00 70.16 190 A 1 
ATOM 1594 C CA  . MET A 1 190 ? -5.469  -8.413  4.163   1.00 69.01 190 A 1 
ATOM 1595 C C   . MET A 1 190 ? -4.729  -9.669  3.736   1.00 70.31 190 A 1 
ATOM 1596 O O   . MET A 1 190 ? -3.596  -9.619  3.265   1.00 66.45 190 A 1 
ATOM 1597 C CB  . MET A 1 190 ? -6.208  -7.756  3.000   1.00 65.05 190 A 1 
ATOM 1598 C CG  . MET A 1 190 ? -7.311  -6.843  3.547   1.00 58.42 190 A 1 
ATOM 1599 S SD  . MET A 1 190 ? -8.314  -5.971  2.326   1.00 54.20 190 A 1 
ATOM 1600 C CE  . MET A 1 190 ? -8.737  -7.301  1.192   1.00 49.12 190 A 1 
ATOM 1601 N N   . ASP A 1 191 ? -5.405  -10.809 3.905   1.00 68.09 191 A 1 
ATOM 1602 C CA  . ASP A 1 191 ? -4.940  -12.107 3.430   1.00 67.80 191 A 1 
ATOM 1603 C C   . ASP A 1 191 ? -5.398  -12.293 1.976   1.00 67.56 191 A 1 
ATOM 1604 O O   . ASP A 1 191 ? -6.460  -12.858 1.698   1.00 64.90 191 A 1 
ATOM 1605 C CB  . ASP A 1 191 ? -5.429  -13.193 4.395   1.00 66.47 191 A 1 
ATOM 1606 C CG  . ASP A 1 191 ? -4.885  -14.593 4.085   1.00 64.05 191 A 1 
ATOM 1607 O OD1 . ASP A 1 191 ? -4.380  -14.806 2.961   1.00 61.31 191 A 1 
ATOM 1608 O OD2 . ASP A 1 191 ? -5.045  -15.455 4.981   1.00 60.55 191 A 1 
ATOM 1609 N N   . ASP A 1 192 ? -4.595  -11.758 1.044   1.00 66.57 192 A 1 
ATOM 1610 C CA  . ASP A 1 192 ? -4.852  -11.825 -0.397  1.00 65.57 192 A 1 
ATOM 1611 C C   . ASP A 1 192 ? -5.014  -13.279 -0.878  1.00 66.10 192 A 1 
ATOM 1612 O O   . ASP A 1 192 ? -5.860  -13.561 -1.725  1.00 63.81 192 A 1 
ATOM 1613 C CB  . ASP A 1 192 ? -3.708  -11.138 -1.175  1.00 63.38 192 A 1 
ATOM 1614 C CG  . ASP A 1 192 ? -3.752  -9.601  -1.207  1.00 58.90 192 A 1 
ATOM 1615 O OD1 . ASP A 1 192 ? -4.797  -9.034  -0.846  1.00 54.78 192 A 1 
ATOM 1616 O OD2 . ASP A 1 192 ? -2.762  -8.986  -1.685  1.00 53.84 192 A 1 
ATOM 1617 N N   . GLU A 1 193 ? -4.227  -14.237 -0.342  1.00 65.74 193 A 1 
ATOM 1618 C CA  . GLU A 1 193 ? -4.299  -15.646 -0.740  1.00 64.96 193 A 1 
ATOM 1619 C C   . GLU A 1 193 ? -5.637  -16.270 -0.334  1.00 64.09 193 A 1 
ATOM 1620 O O   . GLU A 1 193 ? -6.309  -16.890 -1.162  1.00 61.05 193 A 1 
ATOM 1621 C CB  . GLU A 1 193 ? -3.142  -16.465 -0.146  1.00 63.11 193 A 1 
ATOM 1622 C CG  . GLU A 1 193 ? -1.784  -16.097 -0.765  1.00 57.40 193 A 1 
ATOM 1623 C CD  . GLU A 1 193 ? -0.664  -17.092 -0.409  1.00 54.25 193 A 1 
ATOM 1624 O OE1 . GLU A 1 193 ? 0.362   -17.073 -1.122  1.00 50.62 193 A 1 
ATOM 1625 O OE2 . GLU A 1 193 ? -0.820  -17.890 0.545   1.00 48.66 193 A 1 
ATOM 1626 N N   . ARG A 1 194 ? -6.072  -16.044 0.899   1.00 63.36 194 A 1 
ATOM 1627 C CA  . ARG A 1 194 ? -7.358  -16.537 1.399   1.00 63.11 194 A 1 
ATOM 1628 C C   . ARG A 1 194 ? -8.541  -15.894 0.677   1.00 62.62 194 A 1 
ATOM 1629 O O   . ARG A 1 194 ? -9.531  -16.563 0.391   1.00 61.25 194 A 1 
ATOM 1630 C CB  . ARG A 1 194 ? -7.406  -16.287 2.909   1.00 61.33 194 A 1 
ATOM 1631 C CG  . ARG A 1 194 ? -8.641  -16.915 3.551   1.00 58.37 194 A 1 
ATOM 1632 C CD  . ARG A 1 194 ? -8.574  -16.700 5.059   1.00 56.87 194 A 1 
ATOM 1633 N NE  . ARG A 1 194 ? -9.774  -17.240 5.720   1.00 53.43 194 A 1 
ATOM 1634 C CZ  . ARG A 1 194 ? -10.042 -17.155 7.008   1.00 49.91 194 A 1 
ATOM 1635 N NH1 . ARG A 1 194 ? -9.234  -16.556 7.840   1.00 48.65 194 A 1 
ATOM 1636 N NH2 . ARG A 1 194 ? -11.135 -17.678 7.479   1.00 45.70 194 A 1 
ATOM 1637 N N   . LEU A 1 195 ? -8.447  -14.606 0.351   1.00 59.16 195 A 1 
ATOM 1638 C CA  . LEU A 1 195 ? -9.484  -13.896 -0.402  1.00 57.83 195 A 1 
ATOM 1639 C C   . LEU A 1 195 ? -9.594  -14.387 -1.851  1.00 57.15 195 A 1 
ATOM 1640 O O   . LEU A 1 195 ? -10.700 -14.445 -2.384  1.00 55.45 195 A 1 
ATOM 1641 C CB  . LEU A 1 195 ? -9.200  -12.392 -0.354  1.00 55.64 195 A 1 
ATOM 1642 C CG  . LEU A 1 195 ? -9.438  -11.754 1.028   1.00 53.03 195 A 1 
ATOM 1643 C CD1 . LEU A 1 195 ? -8.901  -10.329 1.008   1.00 51.33 195 A 1 
ATOM 1644 C CD2 . LEU A 1 195 ? -10.919 -11.702 1.408   1.00 50.24 195 A 1 
ATOM 1645 N N   . LYS A 1 196 ? -8.475  -14.781 -2.473  1.00 59.39 196 A 1 
ATOM 1646 C CA  . LYS A 1 196 ? -8.431  -15.365 -3.825  1.00 57.73 196 A 1 
ATOM 1647 C C   . LYS A 1 196 ? -8.915  -16.818 -3.862  1.00 56.57 196 A 1 
ATOM 1648 O O   . LYS A 1 196 ? -9.467  -17.241 -4.873  1.00 53.63 196 A 1 
ATOM 1649 C CB  . LYS A 1 196 ? -7.002  -15.259 -4.380  1.00 55.37 196 A 1 
ATOM 1650 C CG  . LYS A 1 196 ? -6.619  -13.819 -4.766  1.00 52.60 196 A 1 
ATOM 1651 C CD  . LYS A 1 196 ? -5.129  -13.734 -5.112  1.00 51.78 196 A 1 
ATOM 1652 C CE  . LYS A 1 196 ? -4.738  -12.283 -5.423  1.00 48.37 196 A 1 
ATOM 1653 N NZ  . LYS A 1 196 ? -3.311  -12.169 -5.809  1.00 44.83 196 A 1 
ATOM 1654 N N   . GLN A 1 197 ? -8.737  -17.595 -2.777  1.00 54.46 197 A 1 
ATOM 1655 C CA  . GLN A 1 197 ? -9.175  -18.995 -2.678  1.00 51.74 197 A 1 
ATOM 1656 C C   . GLN A 1 197 ? -10.666 -19.154 -2.340  1.00 50.16 197 A 1 
ATOM 1657 O O   . GLN A 1 197 ? -11.240 -20.223 -2.558  1.00 46.17 197 A 1 
ATOM 1658 C CB  . GLN A 1 197 ? -8.313  -19.718 -1.637  1.00 48.11 197 A 1 
ATOM 1659 C CG  . GLN A 1 197 ? -6.876  -19.953 -2.134  1.00 45.25 197 A 1 
ATOM 1660 C CD  . GLN A 1 197 ? -5.973  -20.537 -1.054  1.00 43.23 197 A 1 
ATOM 1661 O OE1 . GLN A 1 197 ? -6.402  -21.004 -0.017  1.00 40.42 197 A 1 
ATOM 1662 N NE2 . GLN A 1 197 ? -4.675  -20.545 -1.271  1.00 39.41 197 A 1 
ATOM 1663 N N   . GLY A 1 198 ? -11.322 -18.107 -1.837  1.00 46.37 198 A 1 
ATOM 1664 C CA  . GLY A 1 198 ? -12.773 -18.108 -1.645  1.00 45.51 198 A 1 
ATOM 1665 C C   . GLY A 1 198 ? -13.524 -18.195 -2.977  1.00 46.16 198 A 1 
ATOM 1666 O O   . GLY A 1 198 ? -13.118 -17.596 -3.971  1.00 43.88 198 A 1 
ATOM 1667 N N   . SER A 1 199 ? -14.665 -18.894 -3.007  1.00 40.03 199 A 1 
ATOM 1668 C CA  . SER A 1 199 ? -15.500 -19.049 -4.221  1.00 39.10 199 A 1 
ATOM 1669 C C   . SER A 1 199 ? -16.015 -17.727 -4.814  1.00 41.24 199 A 1 
ATOM 1670 O O   . SER A 1 199 ? -16.500 -17.701 -5.946  1.00 38.39 199 A 1 
ATOM 1671 C CB  . SER A 1 199 ? -16.675 -19.983 -3.912  1.00 33.26 199 A 1 
ATOM 1672 O OG  . SER A 1 199 ? -17.484 -19.463 -2.872  1.00 29.34 199 A 1 
ATOM 1673 N N   . LYS A 1 200 ? -15.884 -16.620 -4.078  1.00 43.71 200 A 1 
ATOM 1674 C CA  . LYS A 1 200 ? -16.099 -15.238 -4.533  1.00 43.95 200 A 1 
ATOM 1675 C C   . LYS A 1 200 ? -15.124 -14.299 -3.818  1.00 46.15 200 A 1 
ATOM 1676 O O   . LYS A 1 200 ? -15.036 -14.329 -2.595  1.00 42.79 200 A 1 
ATOM 1677 C CB  . LYS A 1 200 ? -17.551 -14.805 -4.257  1.00 38.37 200 A 1 
ATOM 1678 C CG  . LYS A 1 200 ? -18.568 -15.604 -5.083  1.00 34.32 200 A 1 
ATOM 1679 C CD  . LYS A 1 200 ? -20.002 -15.119 -4.887  1.00 30.99 200 A 1 
ATOM 1680 C CE  . LYS A 1 200 ? -20.923 -15.988 -5.752  1.00 27.72 200 A 1 
ATOM 1681 N NZ  . LYS A 1 200 ? -22.351 -15.634 -5.569  1.00 24.62 200 A 1 
ATOM 1682 N N   . PHE A 1 201 ? -14.445 -13.431 -4.575  1.00 53.82 201 A 1 
ATOM 1683 C CA  . PHE A 1 201 ? -13.685 -12.312 -4.018  1.00 53.88 201 A 1 
ATOM 1684 C C   . PHE A 1 201 ? -14.611 -11.456 -3.144  1.00 55.81 201 A 1 
ATOM 1685 O O   . PHE A 1 201 ? -15.671 -11.013 -3.594  1.00 52.17 201 A 1 
ATOM 1686 C CB  . PHE A 1 201 ? -13.063 -11.490 -5.151  1.00 49.33 201 A 1 
ATOM 1687 C CG  . PHE A 1 201 ? -11.960 -12.213 -5.897  1.00 49.67 201 A 1 
ATOM 1688 C CD1 . PHE A 1 201 ? -10.634 -12.118 -5.443  1.00 47.43 201 A 1 
ATOM 1689 C CD2 . PHE A 1 201 ? -12.253 -13.003 -7.025  1.00 48.20 201 A 1 
ATOM 1690 C CE1 . PHE A 1 201 ? -9.611  -12.811 -6.107  1.00 45.20 201 A 1 
ATOM 1691 C CE2 . PHE A 1 201 ? -11.228 -13.703 -7.686  1.00 47.99 201 A 1 
ATOM 1692 C CZ  . PHE A 1 201 ? -9.905  -13.606 -7.227  1.00 49.42 201 A 1 
ATOM 1693 N N   . GLY A 1 202 ? -14.246 -11.276 -1.870  1.00 59.78 202 A 1 
ATOM 1694 C CA  . GLY A 1 202 ? -15.034 -10.501 -0.915  1.00 61.54 202 A 1 
ATOM 1695 C C   . GLY A 1 202 ? -15.026 -9.011  -1.253  1.00 66.93 202 A 1 
ATOM 1696 O O   . GLY A 1 202 ? -14.105 -8.513  -1.898  1.00 64.96 202 A 1 
ATOM 1697 N N   . LYS A 1 203 ? -16.031 -8.273  -0.766  1.00 69.33 203 A 1 
ATOM 1698 C CA  . LYS A 1 203 ? -16.072 -6.808  -0.913  1.00 71.98 203 A 1 
ATOM 1699 C C   . LYS A 1 203 ? -14.796 -6.139  -0.387  1.00 74.73 203 A 1 
ATOM 1700 O O   . LYS A 1 203 ? -14.271 -5.250  -1.040  1.00 73.38 203 A 1 
ATOM 1701 C CB  . LYS A 1 203 ? -17.328 -6.277  -0.219  1.00 69.24 203 A 1 
ATOM 1702 C CG  . LYS A 1 203 ? -17.465 -4.774  -0.460  1.00 62.32 203 A 1 
ATOM 1703 C CD  . LYS A 1 203 ? -18.712 -4.185  0.203   1.00 60.03 203 A 1 
ATOM 1704 C CE  . LYS A 1 203 ? -18.611 -2.681  -0.031  1.00 52.49 203 A 1 
ATOM 1705 N NZ  . LYS A 1 203 ? -19.709 -1.937  0.613   1.00 44.08 203 A 1 
ATOM 1706 N N   . ASP A 1 204 ? -14.261 -6.643  0.732   1.00 69.73 204 A 1 
ATOM 1707 C CA  . ASP A 1 204 ? -13.039 -6.131  1.360   1.00 70.34 204 A 1 
ATOM 1708 C C   . ASP A 1 204 ? -11.835 -6.153  0.396   1.00 74.09 204 A 1 
ATOM 1709 O O   . ASP A 1 204 ? -11.062 -5.205  0.368   1.00 73.34 204 A 1 
ATOM 1710 C CB  . ASP A 1 204 ? -12.718 -6.964  2.621   1.00 65.99 204 A 1 
ATOM 1711 C CG  . ASP A 1 204 ? -13.849 -7.094  3.655   1.00 59.69 204 A 1 
ATOM 1712 O OD1 . ASP A 1 204 ? -14.748 -6.225  3.699   1.00 54.82 204 A 1 
ATOM 1713 O OD2 . ASP A 1 204 ? -13.855 -8.138  4.368   1.00 53.14 204 A 1 
ATOM 1714 N N   . TYR A 1 205 ? -11.699 -7.200  -0.447  1.00 78.08 205 A 1 
ATOM 1715 C CA  . TYR A 1 205 ? -10.631 -7.292  -1.455  1.00 79.91 205 A 1 
ATOM 1716 C C   . TYR A 1 205 ? -10.714 -6.153  -2.475  1.00 82.24 205 A 1 
ATOM 1717 O O   . TYR A 1 205 ? -9.705  -5.528  -2.798  1.00 82.85 205 A 1 
ATOM 1718 C CB  . TYR A 1 205 ? -10.704 -8.652  -2.167  1.00 79.15 205 A 1 
ATOM 1719 C CG  . TYR A 1 205 ? -9.779  -8.778  -3.367  1.00 78.06 205 A 1 
ATOM 1720 C CD1 . TYR A 1 205 ? -10.256 -8.500  -4.665  1.00 76.75 205 A 1 
ATOM 1721 C CD2 . TYR A 1 205 ? -8.427  -9.131  -3.182  1.00 74.96 205 A 1 
ATOM 1722 C CE1 . TYR A 1 205 ? -9.388  -8.569  -5.771  1.00 73.80 205 A 1 
ATOM 1723 C CE2 . TYR A 1 205 ? -7.553  -9.203  -4.287  1.00 73.07 205 A 1 
ATOM 1724 C CZ  . TYR A 1 205 ? -8.032  -8.919  -5.582  1.00 74.45 205 A 1 
ATOM 1725 O OH  . TYR A 1 205 ? -7.188  -8.974  -6.650  1.00 72.41 205 A 1 
ATOM 1726 N N   . PHE A 1 206 ? -11.912 -5.870  -2.974  1.00 80.74 206 A 1 
ATOM 1727 C CA  . PHE A 1 206 ? -12.108 -4.809  -3.960  1.00 83.76 206 A 1 
ATOM 1728 C C   . PHE A 1 206 ? -11.999 -3.412  -3.346  1.00 86.20 206 A 1 
ATOM 1729 O O   . PHE A 1 206 ? -11.492 -2.514  -4.012  1.00 86.47 206 A 1 
ATOM 1730 C CB  . PHE A 1 206 ? -13.445 -5.011  -4.665  1.00 83.05 206 A 1 
ATOM 1731 C CG  . PHE A 1 206 ? -13.465 -6.244  -5.544  1.00 82.59 206 A 1 
ATOM 1732 C CD1 . PHE A 1 206 ? -12.729 -6.256  -6.742  1.00 80.55 206 A 1 
ATOM 1733 C CD2 . PHE A 1 206 ? -14.201 -7.379  -5.160  1.00 80.28 206 A 1 
ATOM 1734 C CE1 . PHE A 1 206 ? -12.743 -7.393  -7.568  1.00 78.76 206 A 1 
ATOM 1735 C CE2 . PHE A 1 206 ? -14.215 -8.517  -5.985  1.00 78.43 206 A 1 
ATOM 1736 C CZ  . PHE A 1 206 ? -13.492 -8.521  -7.192  1.00 79.61 206 A 1 
ATOM 1737 N N   . ASP A 1 207 ? -12.402 -3.240  -2.085  1.00 83.24 207 A 1 
ATOM 1738 C CA  . ASP A 1 207 ? -12.221 -1.984  -1.355  1.00 83.41 207 A 1 
ATOM 1739 C C   . ASP A 1 207 ? -10.718 -1.671  -1.176  1.00 84.91 207 A 1 
ATOM 1740 O O   . ASP A 1 207 ? -10.285 -0.552  -1.462  1.00 84.94 207 A 1 
ATOM 1741 C CB  . ASP A 1 207 ? -12.975 -2.042  -0.004  1.00 81.71 207 A 1 
ATOM 1742 C CG  . ASP A 1 207 ? -14.521 -1.988  -0.093  1.00 77.98 207 A 1 
ATOM 1743 O OD1 . ASP A 1 207 ? -15.079 -1.556  -1.128  1.00 75.35 207 A 1 
ATOM 1744 O OD2 . ASP A 1 207 ? -15.201 -2.315  0.917   1.00 73.46 207 A 1 
ATOM 1745 N N   . GLU A 1 208 ? -9.887  -2.664  -0.818  1.00 81.48 208 A 1 
ATOM 1746 C CA  . GLU A 1 208 ? -8.423  -2.487  -0.759  1.00 81.56 208 A 1 
ATOM 1747 C C   . GLU A 1 208 ? -7.808  -2.274  -2.144  1.00 83.84 208 A 1 
ATOM 1748 O O   . GLU A 1 208 ? -6.958  -1.398  -2.327  1.00 84.00 208 A 1 
ATOM 1749 C CB  . GLU A 1 208 ? -7.748  -3.695  -0.095  1.00 78.49 208 A 1 
ATOM 1750 C CG  . GLU A 1 208 ? -6.228  -3.458  0.067   1.00 69.40 208 A 1 
ATOM 1751 C CD  . GLU A 1 208 ? -5.450  -4.654  0.629   1.00 65.61 208 A 1 
ATOM 1752 O OE1 . GLU A 1 208 ? -4.237  -4.474  0.881   1.00 59.22 208 A 1 
ATOM 1753 O OE2 . GLU A 1 208 ? -6.001  -5.764  0.728   1.00 57.94 208 A 1 
ATOM 1754 N N   . LEU A 1 209 ? -8.224  -3.059  -3.145  1.00 84.33 209 A 1 
ATOM 1755 C CA  . LEU A 1 209 ? -7.755  -2.895  -4.518  1.00 86.49 209 A 1 
ATOM 1756 C C   . LEU A 1 209 ? -8.019  -1.471  -5.014  1.00 88.00 209 A 1 
ATOM 1757 O O   . LEU A 1 209 ? -7.137  -0.843  -5.600  1.00 88.63 209 A 1 
ATOM 1758 C CB  . LEU A 1 209 ? -8.442  -3.958  -5.396  1.00 86.52 209 A 1 
ATOM 1759 C CG  . LEU A 1 209 ? -8.034  -3.910  -6.878  1.00 84.17 209 A 1 
ATOM 1760 C CD1 . LEU A 1 209 ? -6.544  -4.188  -7.074  1.00 80.49 209 A 1 
ATOM 1761 C CD2 . LEU A 1 209 ? -8.822  -4.957  -7.662  1.00 79.48 209 A 1 
ATOM 1762 N N   . LEU A 1 210 ? -9.196  -0.938  -4.725  1.00 88.05 210 A 1 
ATOM 1763 C CA  . LEU A 1 210 ? -9.581  0.431   -5.053  1.00 89.03 210 A 1 
ATOM 1764 C C   . LEU A 1 210 ? -8.705  1.467   -4.335  1.00 89.43 210 A 1 
ATOM 1765 O O   . LEU A 1 210 ? -8.283  2.445   -4.956  1.00 89.37 210 A 1 
ATOM 1766 C CB  . LEU A 1 210 ? -11.069 0.590   -4.702  1.00 88.69 210 A 1 
ATOM 1767 C CG  . LEU A 1 210 ? -11.654 1.964   -5.053  1.00 83.52 210 A 1 
ATOM 1768 C CD1 . LEU A 1 210 ? -11.636 2.225   -6.556  1.00 77.10 210 A 1 
ATOM 1769 C CD2 . LEU A 1 210 ? -13.102 2.027   -4.570  1.00 77.51 210 A 1 
ATOM 1770 N N   . GLU A 1 211 ? -8.389  1.256   -3.054  1.00 88.49 211 A 1 
ATOM 1771 C CA  . GLU A 1 211 ? -7.483  2.125   -2.290  1.00 87.58 211 A 1 
ATOM 1772 C C   . GLU A 1 211 ? -6.074  2.135   -2.892  1.00 87.86 211 A 1 
ATOM 1773 O O   . GLU A 1 211 ? -5.536  3.208   -3.174  1.00 86.92 211 A 1 
ATOM 1774 C CB  . GLU A 1 211 ? -7.492  1.699   -0.816  1.00 85.32 211 A 1 
ATOM 1775 C CG  . GLU A 1 211 ? -6.692  2.666   0.074   1.00 73.78 211 A 1 
ATOM 1776 C CD  . GLU A 1 211 ? -6.880  2.407   1.582   1.00 68.55 211 A 1 
ATOM 1777 O OE1 . GLU A 1 211 ? -6.382  3.245   2.371   1.00 61.12 211 A 1 
ATOM 1778 O OE2 . GLU A 1 211 ? -7.574  1.437   1.949   1.00 60.11 211 A 1 
ATOM 1779 N N   . ARG A 1 212 ? -5.515  0.957   -3.222  1.00 88.60 212 A 1 
ATOM 1780 C CA  . ARG A 1 212 ? -4.212  0.830   -3.898  1.00 88.40 212 A 1 
ATOM 1781 C C   . ARG A 1 212 ? -4.201  1.545   -5.255  1.00 90.81 212 A 1 
ATOM 1782 O O   . ARG A 1 212 ? -3.246  2.252   -5.575  1.00 90.34 212 A 1 
ATOM 1783 C CB  . ARG A 1 212 ? -3.848  -0.658  -4.066  1.00 87.46 212 A 1 
ATOM 1784 C CG  . ARG A 1 212 ? -3.544  -1.406  -2.750  1.00 82.86 212 A 1 
ATOM 1785 C CD  . ARG A 1 212 ? -3.243  -2.885  -3.055  1.00 80.23 212 A 1 
ATOM 1786 N NE  . ARG A 1 212 ? -3.046  -3.723  -1.848  1.00 72.98 212 A 1 
ATOM 1787 C CZ  . ARG A 1 212 ? -2.559  -4.960  -1.818  1.00 67.78 212 A 1 
ATOM 1788 N NH1 . ARG A 1 212 ? -2.074  -5.548  -2.867  1.00 62.96 212 A 1 
ATOM 1789 N NH2 . ARG A 1 212 ? -2.561  -5.663  -0.722  1.00 60.29 212 A 1 
ATOM 1790 N N   . ILE A 1 213 ? -5.266  1.420   -6.056  1.00 89.43 213 A 1 
ATOM 1791 C CA  . ILE A 1 213 ? -5.388  2.115   -7.351  1.00 90.69 213 A 1 
ATOM 1792 C C   . ILE A 1 213 ? -5.410  3.637   -7.154  1.00 90.77 213 A 1 
ATOM 1793 O O   . ILE A 1 213 ? -4.731  4.368   -7.882  1.00 90.04 213 A 1 
ATOM 1794 C CB  . ILE A 1 213 ? -6.637  1.620   -8.116  1.00 92.09 213 A 1 
ATOM 1795 C CG1 . ILE A 1 213 ? -6.469  0.146   -8.553  1.00 91.04 213 A 1 
ATOM 1796 C CG2 . ILE A 1 213 ? -6.898  2.479   -9.369  1.00 90.22 213 A 1 
ATOM 1797 C CD1 . ILE A 1 213 ? -7.802  -0.540  -8.873  1.00 86.89 213 A 1 
ATOM 1798 N N   . ARG A 1 214 ? -6.133  4.133   -6.148  1.00 90.70 214 A 1 
ATOM 1799 C CA  . ARG A 1 214 ? -6.193  5.568   -5.821  1.00 89.47 214 A 1 
ATOM 1800 C C   . ARG A 1 214 ? -4.854  6.104   -5.321  1.00 88.78 214 A 1 
ATOM 1801 O O   . ARG A 1 214 ? -4.470  7.212   -5.696  1.00 87.75 214 A 1 
ATOM 1802 C CB  . ARG A 1 214 ? -7.307  5.813   -4.799  1.00 89.88 214 A 1 
ATOM 1803 C CG  . ARG A 1 214 ? -8.691  5.692   -5.454  1.00 87.13 214 A 1 
ATOM 1804 C CD  . ARG A 1 214 ? -9.790  5.768   -4.395  1.00 85.64 214 A 1 
ATOM 1805 N NE  . ARG A 1 214 ? -11.122 5.704   -5.025  1.00 81.41 214 A 1 
ATOM 1806 C CZ  . ARG A 1 214 ? -12.280 5.562   -4.415  1.00 77.20 214 A 1 
ATOM 1807 N NH1 . ARG A 1 214 ? -12.375 5.495   -3.112  1.00 70.72 214 A 1 
ATOM 1808 N NH2 . ARG A 1 214 ? -13.370 5.476   -5.123  1.00 70.95 214 A 1 
ATOM 1809 N N   . GLU A 1 215 ? -4.108  5.323   -4.548  1.00 89.03 215 A 1 
ATOM 1810 C CA  . GLU A 1 215 ? -2.739  5.663   -4.149  1.00 87.37 215 A 1 
ATOM 1811 C C   . GLU A 1 215 ? -1.813  5.783   -5.372  1.00 87.11 215 A 1 
ATOM 1812 O O   . GLU A 1 215 ? -1.101  6.779   -5.522  1.00 85.81 215 A 1 
ATOM 1813 C CB  . GLU A 1 215 ? -2.212  4.617   -3.153  1.00 85.51 215 A 1 
ATOM 1814 C CG  . GLU A 1 215 ? -0.883  5.076   -2.530  1.00 73.29 215 A 1 
ATOM 1815 C CD  . GLU A 1 215 ? -0.204  4.017   -1.646  1.00 67.15 215 A 1 
ATOM 1816 O OE1 . GLU A 1 215 ? 0.918   4.331   -1.175  1.00 59.91 215 A 1 
ATOM 1817 O OE2 . GLU A 1 215 ? -0.749  2.906   -1.509  1.00 58.50 215 A 1 
ATOM 1818 N N   . ILE A 1 216 ? -1.886  4.820   -6.311  1.00 87.61 216 A 1 
ATOM 1819 C CA  . ILE A 1 216 ? -1.142  4.878   -7.580  1.00 88.33 216 A 1 
ATOM 1820 C C   . ILE A 1 216 ? -1.519  6.136   -8.372  1.00 88.07 216 A 1 
ATOM 1821 O O   . ILE A 1 216 ? -0.639  6.817   -8.912  1.00 86.44 216 A 1 
ATOM 1822 C CB  . ILE A 1 216 ? -1.369  3.594   -8.416  1.00 90.13 216 A 1 
ATOM 1823 C CG1 . ILE A 1 216 ? -0.732  2.369   -7.716  1.00 89.63 216 A 1 
ATOM 1824 C CG2 . ILE A 1 216 ? -0.774  3.737   -9.832  1.00 87.54 216 A 1 
ATOM 1825 C CD1 . ILE A 1 216 ? -1.272  1.030   -8.235  1.00 85.53 216 A 1 
ATOM 1826 N N   . ARG A 1 217 ? -2.807  6.490   -8.436  1.00 89.50 217 A 1 
ATOM 1827 C CA  . ARG A 1 217 ? -3.285  7.712   -9.101  1.00 87.73 217 A 1 
ATOM 1828 C C   . ARG A 1 217 ? -2.675  8.966   -8.474  1.00 87.45 217 A 1 
ATOM 1829 O O   . ARG A 1 217 ? -2.139  9.802   -9.211  1.00 86.13 217 A 1 
ATOM 1830 C CB  . ARG A 1 217 ? -4.825  7.754   -9.076  1.00 87.74 217 A 1 
ATOM 1831 C CG  . ARG A 1 217 ? -5.366  8.950   -9.895  1.00 85.76 217 A 1 
ATOM 1832 C CD  . ARG A 1 217 ? -6.882  9.090   -9.782  1.00 84.15 217 A 1 
ATOM 1833 N NE  . ARG A 1 217 ? -7.602  8.006   -10.466 1.00 80.88 217 A 1 
ATOM 1834 C CZ  . ARG A 1 217 ? -8.204  8.036   -11.643 1.00 80.42 217 A 1 
ATOM 1835 N NH1 . ARG A 1 217 ? -8.148  9.025   -12.479 1.00 71.07 217 A 1 
ATOM 1836 N NH2 . ARG A 1 217 ? -8.930  7.038   -11.992 1.00 74.28 217 A 1 
ATOM 1837 N N   . ALA A 1 218 ? -2.713  9.068   -7.148  1.00 86.99 218 A 1 
ATOM 1838 C CA  . ALA A 1 218 ? -2.219  10.217  -6.390  1.00 85.25 218 A 1 
ATOM 1839 C C   . ALA A 1 218 ? -0.684  10.338  -6.388  1.00 83.90 218 A 1 
ATOM 1840 O O   . ALA A 1 218 ? -0.158  11.424  -6.166  1.00 80.24 218 A 1 
ATOM 1841 C CB  . ALA A 1 218 ? -2.771  10.114  -4.965  1.00 85.12 218 A 1 
ATOM 1842 N N   . SER A 1 219 ? 0.042   9.251   -6.664  1.00 82.04 219 A 1 
ATOM 1843 C CA  . SER A 1 219 ? 1.506   9.247   -6.638  1.00 80.59 219 A 1 
ATOM 1844 C C   . SER A 1 219 ? 2.138   10.179  -7.683  1.00 80.15 219 A 1 
ATOM 1845 O O   . SER A 1 219 ? 1.648   10.333  -8.808  1.00 79.00 219 A 1 
ATOM 1846 C CB  . SER A 1 219 ? 2.045   7.820   -6.789  1.00 79.66 219 A 1 
ATOM 1847 O OG  . SER A 1 219 ? 1.984   7.377   -8.134  1.00 70.70 219 A 1 
ATOM 1848 N N   . GLU A 1 220 ? 3.305   10.733  -7.362  1.00 74.81 220 A 1 
ATOM 1849 C CA  . GLU A 1 220 ? 4.120   11.535  -8.295  1.00 74.56 220 A 1 
ATOM 1850 C C   . GLU A 1 220 ? 5.009   10.680  -9.222  1.00 75.63 220 A 1 
ATOM 1851 O O   . GLU A 1 220 ? 5.953   11.166  -9.852  1.00 71.87 220 A 1 
ATOM 1852 C CB  . GLU A 1 220 ? 4.965   12.555  -7.522  1.00 71.74 220 A 1 
ATOM 1853 C CG  . GLU A 1 220 ? 4.111   13.555  -6.727  1.00 62.50 220 A 1 
ATOM 1854 C CD  . GLU A 1 220 ? 4.956   14.691  -6.136  1.00 55.62 220 A 1 
ATOM 1855 O OE1 . GLU A 1 220 ? 4.355   15.729  -5.797  1.00 49.22 220 A 1 
ATOM 1856 O OE2 . GLU A 1 220 ? 6.198   14.521  -6.060  1.00 50.62 220 A 1 
ATOM 1857 N N   . ARG A 1 221 ? 4.731   9.363   -9.324  1.00 72.23 221 A 1 
ATOM 1858 C CA  . ARG A 1 221 ? 5.491   8.449   -10.181 1.00 72.44 221 A 1 
ATOM 1859 C C   . ARG A 1 221 ? 5.367   8.828   -11.660 1.00 74.46 221 A 1 
ATOM 1860 O O   . ARG A 1 221 ? 4.427   9.489   -12.101 1.00 71.04 221 A 1 
ATOM 1861 C CB  . ARG A 1 221 ? 5.063   6.994   -9.932  1.00 69.22 221 A 1 
ATOM 1862 C CG  . ARG A 1 221 ? 5.501   6.492   -8.549  1.00 67.53 221 A 1 
ATOM 1863 C CD  . ARG A 1 221 ? 5.114   5.022   -8.381  1.00 65.43 221 A 1 
ATOM 1864 N NE  . ARG A 1 221 ? 5.498   4.501   -7.058  1.00 59.59 221 A 1 
ATOM 1865 C CZ  . ARG A 1 221 ? 5.588   3.224   -6.734  1.00 52.89 221 A 1 
ATOM 1866 N NH1 . ARG A 1 221 ? 5.383   2.263   -7.595  1.00 50.06 221 A 1 
ATOM 1867 N NH2 . ARG A 1 221 ? 5.878   2.871   -5.508  1.00 48.25 221 A 1 
ATOM 1868 N N   . ARG A 1 222 ? 6.330   8.372   -12.466 1.00 76.29 222 A 1 
ATOM 1869 C CA  . ARG A 1 222 ? 6.299   8.561   -13.921 1.00 75.84 222 A 1 
ATOM 1870 C C   . ARG A 1 222 ? 5.076   7.856   -14.508 1.00 78.76 222 A 1 
ATOM 1871 O O   . ARG A 1 222 ? 4.676   6.806   -14.020 1.00 75.24 222 A 1 
ATOM 1872 C CB  . ARG A 1 222 ? 7.590   8.046   -14.569 1.00 71.96 222 A 1 
ATOM 1873 C CG  . ARG A 1 222 ? 8.857   8.762   -14.063 1.00 67.42 222 A 1 
ATOM 1874 C CD  . ARG A 1 222 ? 10.094  8.204   -14.780 1.00 64.02 222 A 1 
ATOM 1875 N NE  . ARG A 1 222 ? 11.335  8.797   -14.259 1.00 56.55 222 A 1 
ATOM 1876 C CZ  . ARG A 1 222 ? 12.567  8.534   -14.679 1.00 49.68 222 A 1 
ATOM 1877 N NH1 . ARG A 1 222 ? 12.807  7.687   -15.644 1.00 46.02 222 A 1 
ATOM 1878 N NH2 . ARG A 1 222 ? 13.594  9.124   -14.130 1.00 44.32 222 A 1 
ATOM 1879 N N   . PHE A 1 223 ? 4.539   8.367   -15.617 1.00 80.10 223 A 1 
ATOM 1880 C CA  . PHE A 1 223 ? 3.316   7.849   -16.247 1.00 81.23 223 A 1 
ATOM 1881 C C   . PHE A 1 223 ? 3.333   6.335   -16.491 1.00 84.18 223 A 1 
ATOM 1882 O O   . PHE A 1 223 ? 2.403   5.634   -16.099 1.00 82.25 223 A 1 
ATOM 1883 C CB  . PHE A 1 223 ? 3.105   8.580   -17.575 1.00 78.05 223 A 1 
ATOM 1884 C CG  . PHE A 1 223 ? 3.046   10.086  -17.461 1.00 75.53 223 A 1 
ATOM 1885 C CD1 . PHE A 1 223 ? 2.047   10.690  -16.680 1.00 69.84 223 A 1 
ATOM 1886 C CD2 . PHE A 1 223 ? 3.977   10.884  -18.152 1.00 70.25 223 A 1 
ATOM 1887 C CE1 . PHE A 1 223 ? 1.968   12.092  -16.597 1.00 64.38 223 A 1 
ATOM 1888 C CE2 . PHE A 1 223 ? 3.892   12.284  -18.070 1.00 64.30 223 A 1 
ATOM 1889 C CZ  . PHE A 1 223 ? 2.882   12.892  -17.297 1.00 66.43 223 A 1 
ATOM 1890 N N   . TYR A 1 224 ? 4.411   5.813   -17.067 1.00 84.13 224 A 1 
ATOM 1891 C CA  . TYR A 1 224 ? 4.522   4.380   -17.343 1.00 85.35 224 A 1 
ATOM 1892 C C   . TYR A 1 224 ? 4.617   3.546   -16.059 1.00 87.56 224 A 1 
ATOM 1893 O O   . TYR A 1 224 ? 4.140   2.418   -16.048 1.00 86.10 224 A 1 
ATOM 1894 C CB  . TYR A 1 224 ? 5.710   4.125   -18.281 1.00 82.00 224 A 1 
ATOM 1895 C CG  . TYR A 1 224 ? 7.067   4.422   -17.680 1.00 76.65 224 A 1 
ATOM 1896 C CD1 . TYR A 1 224 ? 7.669   5.684   -17.857 1.00 70.60 224 A 1 
ATOM 1897 C CD2 . TYR A 1 224 ? 7.734   3.427   -16.933 1.00 69.28 224 A 1 
ATOM 1898 C CE1 . TYR A 1 224 ? 8.927   5.951   -17.293 1.00 63.30 224 A 1 
ATOM 1899 C CE2 . TYR A 1 224 ? 8.990   3.695   -16.361 1.00 63.35 224 A 1 
ATOM 1900 C CZ  . TYR A 1 224 ? 9.591   4.955   -16.542 1.00 63.86 224 A 1 
ATOM 1901 O OH  . TYR A 1 224 ? 10.811  5.209   -15.995 1.00 60.22 224 A 1 
ATOM 1902 N N   . GLN A 1 225 ? 5.175   4.085   -14.964 1.00 84.90 225 A 1 
ATOM 1903 C CA  . GLN A 1 225 ? 5.235   3.391   -13.676 1.00 86.54 225 A 1 
ATOM 1904 C C   . GLN A 1 225 ? 3.838   3.202   -13.090 1.00 88.73 225 A 1 
ATOM 1905 O O   . GLN A 1 225 ? 3.558   2.131   -12.575 1.00 88.53 225 A 1 
ATOM 1906 C CB  . GLN A 1 225 ? 6.135   4.129   -12.670 1.00 84.59 225 A 1 
ATOM 1907 C CG  . GLN A 1 225 ? 7.599   4.166   -13.109 1.00 78.24 225 A 1 
ATOM 1908 C CD  . GLN A 1 225 ? 8.477   4.964   -12.149 1.00 74.26 225 A 1 
ATOM 1909 O OE1 . GLN A 1 225 ? 8.190   6.083   -11.755 1.00 67.37 225 A 1 
ATOM 1910 N NE2 . GLN A 1 225 ? 9.616   4.440   -11.761 1.00 62.67 225 A 1 
ATOM 1911 N N   . LYS A 1 226 ? 2.928   4.176   -13.241 1.00 88.98 226 A 1 
ATOM 1912 C CA  . LYS A 1 226 ? 1.525   4.004   -12.833 1.00 90.97 226 A 1 
ATOM 1913 C C   . LYS A 1 226 ? 0.857   2.848   -13.584 1.00 92.30 226 A 1 
ATOM 1914 O O   . LYS A 1 226 ? 0.162   2.046   -12.973 1.00 92.22 226 A 1 
ATOM 1915 C CB  . LYS A 1 226 ? 0.723   5.298   -13.027 1.00 90.88 226 A 1 
ATOM 1916 C CG  . LYS A 1 226 ? 1.289   6.477   -12.224 1.00 90.15 226 A 1 
ATOM 1917 C CD  . LYS A 1 226 ? 0.317   7.660   -12.216 1.00 87.64 226 A 1 
ATOM 1918 C CE  . LYS A 1 226 ? 0.915   8.799   -11.397 1.00 84.22 226 A 1 
ATOM 1919 N NZ  . LYS A 1 226 ? -0.112  9.736   -10.868 1.00 78.48 226 A 1 
ATOM 1920 N N   . ILE A 1 227 ? 1.118   2.707   -14.885 1.00 91.82 227 A 1 
ATOM 1921 C CA  . ILE A 1 227 ? 0.614   1.579   -15.681 1.00 92.50 227 A 1 
ATOM 1922 C C   . ILE A 1 227 ? 1.194   0.248   -15.184 1.00 92.98 227 A 1 
ATOM 1923 O O   . ILE A 1 227 ? 0.457   -0.720  -15.016 1.00 92.14 227 A 1 
ATOM 1924 C CB  . ILE A 1 227 ? 0.917   1.792   -17.181 1.00 91.95 227 A 1 
ATOM 1925 C CG1 . ILE A 1 227 ? 0.306   3.098   -17.749 1.00 88.99 227 A 1 
ATOM 1926 C CG2 . ILE A 1 227 ? 0.465   0.593   -18.027 1.00 89.05 227 A 1 
ATOM 1927 C CD1 . ILE A 1 227 ? -1.222  3.199   -17.684 1.00 82.28 227 A 1 
ATOM 1928 N N   . THR A 1 228 ? 2.502   0.182   -14.908 1.00 92.18 228 A 1 
ATOM 1929 C CA  . THR A 1 228 ? 3.127   -1.036  -14.377 1.00 91.76 228 A 1 
ATOM 1930 C C   . THR A 1 228 ? 2.664   -1.373  -12.962 1.00 91.78 228 A 1 
ATOM 1931 O O   . THR A 1 228 ? 2.560   -2.550  -12.636 1.00 91.38 228 A 1 
ATOM 1932 C CB  . THR A 1 228 ? 4.663   -0.973  -14.391 1.00 90.89 228 A 1 
ATOM 1933 O OG1 . THR A 1 228 ? 5.173   0.163   -13.731 1.00 85.63 228 A 1 
ATOM 1934 C CG2 . THR A 1 228 ? 5.202   -0.933  -15.824 1.00 83.57 228 A 1 
ATOM 1935 N N   . ASP A 1 229 ? 2.367   -0.370  -12.133 1.00 91.48 229 A 1 
ATOM 1936 C CA  . ASP A 1 229 ? 1.844   -0.563  -10.784 1.00 91.25 229 A 1 
ATOM 1937 C C   . ASP A 1 229 ? 0.419   -1.134  -10.831 1.00 91.98 229 A 1 
ATOM 1938 O O   . ASP A 1 229 ? 0.127   -2.083  -10.109 1.00 91.46 229 A 1 
ATOM 1939 C CB  . ASP A 1 229 ? 1.891   0.765   -10.008 1.00 90.11 229 A 1 
ATOM 1940 C CG  . ASP A 1 229 ? 3.296   1.278   -9.658  1.00 86.76 229 A 1 
ATOM 1941 O OD1 . ASP A 1 229 ? 4.271   0.496   -9.603  1.00 81.83 229 A 1 
ATOM 1942 O OD2 . ASP A 1 229 ? 3.426   2.483   -9.337  1.00 80.59 229 A 1 
ATOM 1943 N N   . ILE A 1 230 ? -0.451  -0.652  -11.734 1.00 93.28 230 A 1 
ATOM 1944 C CA  . ILE A 1 230 ? -1.782  -1.244  -11.974 1.00 93.40 230 A 1 
ATOM 1945 C C   . ILE A 1 230 ? -1.664  -2.682  -12.489 1.00 93.45 230 A 1 
ATOM 1946 O O   . ILE A 1 230 ? -2.353  -3.571  -11.992 1.00 93.10 230 A 1 
ATOM 1947 C CB  . ILE A 1 230 ? -2.611  -0.376  -12.949 1.00 93.41 230 A 1 
ATOM 1948 C CG1 . ILE A 1 230 ? -2.960  1.006   -12.346 1.00 89.34 230 A 1 
ATOM 1949 C CG2 . ILE A 1 230 ? -3.902  -1.081  -13.400 1.00 88.30 230 A 1 
ATOM 1950 C CD1 . ILE A 1 230 ? -3.855  0.975   -11.113 1.00 77.78 230 A 1 
ATOM 1951 N N   . TYR A 1 231 ? -0.767  -2.945  -13.441 1.00 94.13 231 A 1 
ATOM 1952 C CA  . TYR A 1 231 ? -0.508  -4.296  -13.940 1.00 93.78 231 A 1 
ATOM 1953 C C   . TYR A 1 231 ? -0.085  -5.255  -12.813 1.00 93.70 231 A 1 
ATOM 1954 O O   . TYR A 1 231 ? -0.504  -6.408  -12.790 1.00 92.98 231 A 1 
ATOM 1955 C CB  . TYR A 1 231 ? 0.555   -4.211  -15.037 1.00 93.69 231 A 1 
ATOM 1956 C CG  . TYR A 1 231 ? 0.990   -5.551  -15.577 1.00 93.56 231 A 1 
ATOM 1957 C CD1 . TYR A 1 231 ? 2.059   -6.242  -14.972 1.00 88.47 231 A 1 
ATOM 1958 C CD2 . TYR A 1 231 ? 0.318   -6.120  -16.674 1.00 88.63 231 A 1 
ATOM 1959 C CE1 . TYR A 1 231 ? 2.458   -7.493  -15.473 1.00 87.74 231 A 1 
ATOM 1960 C CE2 . TYR A 1 231 ? 0.719   -7.368  -17.178 1.00 87.21 231 A 1 
ATOM 1961 C CZ  . TYR A 1 231 ? 1.790   -8.056  -16.580 1.00 91.11 231 A 1 
ATOM 1962 O OH  . TYR A 1 231 ? 2.187   -9.258  -17.074 1.00 89.53 231 A 1 
ATOM 1963 N N   . ALA A 1 232 ? 0.700   -4.775  -11.843 1.00 92.62 232 A 1 
ATOM 1964 C CA  . ALA A 1 232 ? 1.130   -5.571  -10.693 1.00 91.25 232 A 1 
ATOM 1965 C C   . ALA A 1 232 ? -0.003  -5.910  -9.704  1.00 90.74 232 A 1 
ATOM 1966 O O   . ALA A 1 232 ? 0.187   -6.771  -8.850  1.00 89.49 232 A 1 
ATOM 1967 C CB  . ALA A 1 232 ? 2.296   -4.844  -10.011 1.00 90.38 232 A 1 
ATOM 1968 N N   . LEU A 1 233 ? -1.181  -5.294  -9.832  1.00 91.36 233 A 1 
ATOM 1969 C CA  . LEU A 1 233 ? -2.395  -5.638  -9.074  1.00 90.66 233 A 1 
ATOM 1970 C C   . LEU A 1 233 ? -3.208  -6.785  -9.712  1.00 90.49 233 A 1 
ATOM 1971 O O   . LEU A 1 233 ? -4.286  -7.120  -9.223  1.00 89.26 233 A 1 
ATOM 1972 C CB  . LEU A 1 233 ? -3.272  -4.384  -8.885  1.00 90.64 233 A 1 
ATOM 1973 C CG  . LEU A 1 233 ? -2.592  -3.194  -8.191  1.00 89.16 233 A 1 
ATOM 1974 C CD1 . LEU A 1 233 ? -3.572  -2.030  -8.097  1.00 84.92 233 A 1 
ATOM 1975 C CD2 . LEU A 1 233 ? -2.116  -3.540  -6.777  1.00 85.00 233 A 1 
ATOM 1976 N N   . SER A 1 234 ? -2.717  -7.395  -10.796 1.00 90.40 234 A 1 
ATOM 1977 C CA  . SER A 1 234 ? -3.355  -8.546  -11.449 1.00 89.27 234 A 1 
ATOM 1978 C C   . SER A 1 234 ? -3.536  -9.722  -10.487 1.00 87.71 234 A 1 
ATOM 1979 O O   . SER A 1 234 ? -2.644  -10.025 -9.694  1.00 86.52 234 A 1 
ATOM 1980 C CB  . SER A 1 234 ? -2.514  -9.043  -12.627 1.00 89.86 234 A 1 
ATOM 1981 O OG  . SER A 1 234 ? -2.233  -8.004  -13.535 1.00 83.03 234 A 1 
ATOM 1982 N N   . ILE A 1 235 ? -4.644  -10.449 -10.603 1.00 86.01 235 A 1 
ATOM 1983 C CA  . ILE A 1 235 ? -4.932  -11.605 -9.735  1.00 83.28 235 A 1 
ATOM 1984 C C   . ILE A 1 235 ? -3.903  -12.735 -9.858  1.00 82.26 235 A 1 
ATOM 1985 O O   . ILE A 1 235 ? -3.649  -13.442 -8.889  1.00 78.70 235 A 1 
ATOM 1986 C CB  . ILE A 1 235 ? -6.351  -12.154 -9.997  1.00 79.76 235 A 1 
ATOM 1987 C CG1 . ILE A 1 235 ? -6.579  -12.564 -11.470 1.00 70.58 235 A 1 
ATOM 1988 C CG2 . ILE A 1 235 ? -7.381  -11.121 -9.523  1.00 69.20 235 A 1 
ATOM 1989 C CD1 . ILE A 1 235 ? -7.847  -13.391 -11.695 1.00 64.31 235 A 1 
ATOM 1990 N N   . ASP A 1 236 ? -3.315  -12.888 -11.034 1.00 80.75 236 A 1 
ATOM 1991 C CA  . ASP A 1 236 ? -2.325  -13.892 -11.403 1.00 78.45 236 A 1 
ATOM 1992 C C   . ASP A 1 236 ? -0.906  -13.307 -11.518 1.00 78.92 236 A 1 
ATOM 1993 O O   . ASP A 1 236 ? -0.041  -13.912 -12.139 1.00 77.73 236 A 1 
ATOM 1994 C CB  . ASP A 1 236 ? -2.778  -14.570 -12.714 1.00 77.31 236 A 1 
ATOM 1995 C CG  . ASP A 1 236 ? -2.810  -13.621 -13.926 1.00 76.08 236 A 1 
ATOM 1996 O OD1 . ASP A 1 236 ? -2.911  -12.386 -13.729 1.00 74.88 236 A 1 
ATOM 1997 O OD2 . ASP A 1 236 ? -2.805  -14.123 -15.073 1.00 74.19 236 A 1 
ATOM 1998 N N   . TYR A 1 237 ? -0.642  -12.130 -10.926 1.00 84.18 237 A 1 
ATOM 1999 C CA  . TYR A 1 237 ? 0.631   -11.432 -11.080 1.00 84.57 237 A 1 
ATOM 2000 C C   . TYR A 1 237 ? 1.832   -12.297 -10.685 1.00 83.89 237 A 1 
ATOM 2001 O O   . TYR A 1 237 ? 1.968   -12.735 -9.541  1.00 82.59 237 A 1 
ATOM 2002 C CB  . TYR A 1 237 ? 0.638   -10.119 -10.291 1.00 85.92 237 A 1 
ATOM 2003 C CG  . TYR A 1 237 ? 1.958   -9.373  -10.380 1.00 85.41 237 A 1 
ATOM 2004 C CD1 . TYR A 1 237 ? 2.781   -9.252  -9.242  1.00 79.94 237 A 1 
ATOM 2005 C CD2 . TYR A 1 237 ? 2.382   -8.830  -11.608 1.00 79.59 237 A 1 
ATOM 2006 C CE1 . TYR A 1 237 ? 4.008   -8.574  -9.325  1.00 79.22 237 A 1 
ATOM 2007 C CE2 . TYR A 1 237 ? 3.616   -8.158  -11.697 1.00 78.50 237 A 1 
ATOM 2008 C CZ  . TYR A 1 237 ? 4.429   -8.023  -10.551 1.00 84.51 237 A 1 
ATOM 2009 O OH  . TYR A 1 237 ? 5.613   -7.362  -10.629 1.00 83.29 237 A 1 
ATOM 2010 N N   . ASP A 1 238 ? 2.751   -12.461 -11.627 1.00 80.36 238 A 1 
ATOM 2011 C CA  . ASP A 1 238 ? 4.053   -13.093 -11.433 1.00 80.28 238 A 1 
ATOM 2012 C C   . ASP A 1 238 ? 5.168   -12.212 -12.010 1.00 81.71 238 A 1 
ATOM 2013 O O   . ASP A 1 238 ? 5.317   -12.029 -13.224 1.00 81.71 238 A 1 
ATOM 2014 C CB  . ASP A 1 238 ? 4.075   -14.515 -12.022 1.00 77.79 238 A 1 
ATOM 2015 C CG  . ASP A 1 238 ? 5.466   -15.162 -11.950 1.00 73.57 238 A 1 
ATOM 2016 O OD1 . ASP A 1 238 ? 6.339   -14.663 -11.189 1.00 69.39 238 A 1 
ATOM 2017 O OD2 . ASP A 1 238 ? 5.722   -16.108 -12.725 1.00 66.03 238 A 1 
ATOM 2018 N N   . LYS A 1 239 ? 6.016   -11.699 -11.120 1.00 86.17 239 A 1 
ATOM 2019 C CA  . LYS A 1 239 ? 7.190   -10.886 -11.467 1.00 85.90 239 A 1 
ATOM 2020 C C   . LYS A 1 239 ? 8.203   -11.627 -12.350 1.00 87.30 239 A 1 
ATOM 2021 O O   . LYS A 1 239 ? 8.972   -10.988 -13.080 1.00 84.81 239 A 1 
ATOM 2022 C CB  . LYS A 1 239 ? 7.830   -10.401 -10.158 1.00 83.07 239 A 1 
ATOM 2023 C CG  . LYS A 1 239 ? 9.016   -9.457  -10.389 1.00 76.66 239 A 1 
ATOM 2024 C CD  . LYS A 1 239 ? 9.577   -8.948  -9.063  1.00 73.83 239 A 1 
ATOM 2025 C CE  . LYS A 1 239 ? 10.779  -8.038  -9.327  1.00 64.76 239 A 1 
ATOM 2026 N NZ  . LYS A 1 239 ? 11.345  -7.508  -8.059  1.00 58.25 239 A 1 
ATOM 2027 N N   . LYS A 1 240 ? 8.261   -12.965 -12.260 1.00 80.94 240 A 1 
ATOM 2028 C CA  . LYS A 1 240 ? 9.233   -13.785 -13.004 1.00 80.61 240 A 1 
ATOM 2029 C C   . LYS A 1 240 ? 8.716   -14.213 -14.374 1.00 83.33 240 A 1 
ATOM 2030 O O   . LYS A 1 240 ? 9.539   -14.597 -15.211 1.00 80.84 240 A 1 
ATOM 2031 C CB  . LYS A 1 240 ? 9.647   -15.004 -12.167 1.00 79.20 240 A 1 
ATOM 2032 C CG  . LYS A 1 240 ? 10.374  -14.620 -10.869 1.00 75.07 240 A 1 
ATOM 2033 C CD  . LYS A 1 240 ? 10.767  -15.888 -10.100 1.00 68.97 240 A 1 
ATOM 2034 C CE  . LYS A 1 240 ? 11.477  -15.542 -8.787  1.00 62.61 240 A 1 
ATOM 2035 N NZ  . LYS A 1 240 ? 11.762  -16.763 -7.989  1.00 55.43 240 A 1 
ATOM 2036 N N   . SER A 1 241 ? 7.414   -14.100 -14.622 1.00 81.26 241 A 1 
ATOM 2037 C CA  . SER A 1 241 ? 6.773   -14.464 -15.884 1.00 82.08 241 A 1 
ATOM 2038 C C   . SER A 1 241 ? 7.415   -13.749 -17.085 1.00 83.62 241 A 1 
ATOM 2039 O O   . SER A 1 241 ? 7.686   -12.544 -17.014 1.00 82.90 241 A 1 
ATOM 2040 C CB  . SER A 1 241 ? 5.281   -14.128 -15.826 1.00 81.13 241 A 1 
ATOM 2041 O OG  . SER A 1 241 ? 4.659   -14.432 -17.059 1.00 73.33 241 A 1 
ATOM 2042 N N   . PRO A 1 242 ? 7.640   -14.448 -18.210 1.00 83.88 242 A 1 
ATOM 2043 C CA  . PRO A 1 242 ? 8.064   -13.824 -19.463 1.00 83.98 242 A 1 
ATOM 2044 C C   . PRO A 1 242 ? 7.129   -12.691 -19.898 1.00 85.09 242 A 1 
ATOM 2045 O O   . PRO A 1 242 ? 7.602   -11.625 -20.282 1.00 82.66 242 A 1 
ATOM 2046 C CB  . PRO A 1 242 ? 8.097   -14.956 -20.496 1.00 83.22 242 A 1 
ATOM 2047 C CG  . PRO A 1 242 ? 8.321   -16.209 -19.650 1.00 78.75 242 A 1 
ATOM 2048 C CD  . PRO A 1 242 ? 7.540   -15.894 -18.375 1.00 80.92 242 A 1 
ATOM 2049 N N   . VAL A 1 243 ? 5.814   -12.877 -19.740 1.00 87.42 243 A 1 
ATOM 2050 C CA  . VAL A 1 243 ? 4.785   -11.882 -20.082 1.00 88.18 243 A 1 
ATOM 2051 C C   . VAL A 1 243 ? 4.990   -10.582 -19.298 1.00 88.75 243 A 1 
ATOM 2052 O O   . VAL A 1 243 ? 4.949   -9.493  -19.872 1.00 87.55 243 A 1 
ATOM 2053 C CB  . VAL A 1 243 ? 3.377   -12.454 -19.819 1.00 87.66 243 A 1 
ATOM 2054 C CG1 . VAL A 1 243 ? 2.275   -11.462 -20.207 1.00 78.70 243 A 1 
ATOM 2055 C CG2 . VAL A 1 243 ? 3.131   -13.744 -20.611 1.00 78.13 243 A 1 
ATOM 2056 N N   . THR A 1 244 ? 5.286   -10.675 -17.997 1.00 90.02 244 A 1 
ATOM 2057 C CA  . THR A 1 244 ? 5.568   -9.508  -17.150 1.00 90.17 244 A 1 
ATOM 2058 C C   . THR A 1 244 ? 6.843   -8.792  -17.584 1.00 89.69 244 A 1 
ATOM 2059 O O   . THR A 1 244 ? 6.864   -7.564  -17.686 1.00 88.89 244 A 1 
ATOM 2060 C CB  . THR A 1 244 ? 5.691   -9.920  -15.679 1.00 90.25 244 A 1 
ATOM 2061 O OG1 . THR A 1 244 ? 4.493   -10.518 -15.256 1.00 85.68 244 A 1 
ATOM 2062 C CG2 . THR A 1 244 ? 5.955   -8.737  -14.748 1.00 84.54 244 A 1 
ATOM 2063 N N   . LYS A 1 245 ? 7.911   -9.544  -17.866 1.00 89.06 245 A 1 
ATOM 2064 C CA  . LYS A 1 245 ? 9.186   -8.967  -18.323 1.00 86.62 245 A 1 
ATOM 2065 C C   . LYS A 1 245 ? 9.017   -8.223  -19.648 1.00 86.97 245 A 1 
ATOM 2066 O O   . LYS A 1 245 ? 9.491   -7.094  -19.770 1.00 85.81 245 A 1 
ATOM 2067 C CB  . LYS A 1 245 ? 10.247  -10.068 -18.457 1.00 86.51 245 A 1 
ATOM 2068 C CG  . LYS A 1 245 ? 10.665  -10.638 -17.093 1.00 80.78 245 A 1 
ATOM 2069 C CD  . LYS A 1 245 ? 11.618  -11.817 -17.295 1.00 75.69 245 A 1 
ATOM 2070 C CE  . LYS A 1 245 ? 11.978  -12.421 -15.942 1.00 69.23 245 A 1 
ATOM 2071 N NZ  . LYS A 1 245 ? 12.691  -13.713 -16.103 1.00 59.40 245 A 1 
ATOM 2072 N N   . ASP A 1 246 ? 8.298   -8.821  -20.597 1.00 88.92 246 A 1 
ATOM 2073 C CA  . ASP A 1 246 ? 8.028   -8.221  -21.903 1.00 87.64 246 A 1 
ATOM 2074 C C   . ASP A 1 246 ? 7.138   -6.980  -21.778 1.00 87.76 246 A 1 
ATOM 2075 O O   . ASP A 1 246 ? 7.416   -5.947  -22.399 1.00 86.31 246 A 1 
ATOM 2076 C CB  . ASP A 1 246 ? 7.386   -9.264  -22.830 1.00 86.20 246 A 1 
ATOM 2077 C CG  . ASP A 1 246 ? 8.357   -10.365 -23.276 1.00 77.99 246 A 1 
ATOM 2078 O OD1 . ASP A 1 246 ? 9.588   -10.181 -23.111 1.00 71.99 246 A 1 
ATOM 2079 O OD2 . ASP A 1 246 ? 7.860   -11.373 -23.820 1.00 70.13 246 A 1 
ATOM 2080 N N   . PHE A 1 247 ? 6.110   -7.027  -20.927 1.00 89.22 247 A 1 
ATOM 2081 C CA  . PHE A 1 247 ? 5.260   -5.870  -20.656 1.00 89.33 247 A 1 
ATOM 2082 C C   . PHE A 1 247 ? 6.065   -4.704  -20.070 1.00 89.10 247 A 1 
ATOM 2083 O O   . PHE A 1 247 ? 6.023   -3.599  -20.607 1.00 88.27 247 A 1 
ATOM 2084 C CB  . PHE A 1 247 ? 4.106   -6.269  -19.732 1.00 90.40 247 A 1 
ATOM 2085 C CG  . PHE A 1 247 ? 3.156   -5.119  -19.460 1.00 90.86 247 A 1 
ATOM 2086 C CD1 . PHE A 1 247 ? 3.114   -4.514  -18.190 1.00 85.88 247 A 1 
ATOM 2087 C CD2 . PHE A 1 247 ? 2.324   -4.642  -20.488 1.00 86.40 247 A 1 
ATOM 2088 C CE1 . PHE A 1 247 ? 2.224   -3.453  -17.945 1.00 86.04 247 A 1 
ATOM 2089 C CE2 . PHE A 1 247 ? 1.438   -3.577  -20.245 1.00 85.97 247 A 1 
ATOM 2090 C CZ  . PHE A 1 247 ? 1.382   -2.985  -18.972 1.00 89.31 247 A 1 
ATOM 2091 N N   . PHE A 1 248 ? 6.870   -4.944  -19.033 1.00 87.95 248 A 1 
ATOM 2092 C CA  . PHE A 1 248 ? 7.695   -3.907  -18.411 1.00 86.61 248 A 1 
ATOM 2093 C C   . PHE A 1 248 ? 8.754   -3.334  -19.361 1.00 85.74 248 A 1 
ATOM 2094 O O   . PHE A 1 248 ? 9.018   -2.131  -19.328 1.00 84.45 248 A 1 
ATOM 2095 C CB  . PHE A 1 248 ? 8.355   -4.465  -17.140 1.00 86.52 248 A 1 
ATOM 2096 C CG  . PHE A 1 248 ? 7.435   -4.752  -15.957 1.00 85.36 248 A 1 
ATOM 2097 C CD1 . PHE A 1 248 ? 6.078   -4.384  -15.945 1.00 80.16 248 A 1 
ATOM 2098 C CD2 . PHE A 1 248 ? 7.984   -5.365  -14.811 1.00 79.61 248 A 1 
ATOM 2099 C CE1 . PHE A 1 248 ? 5.279   -4.619  -14.813 1.00 78.42 248 A 1 
ATOM 2100 C CE2 . PHE A 1 248 ? 7.185   -5.598  -13.678 1.00 78.35 248 A 1 
ATOM 2101 C CZ  . PHE A 1 248 ? 5.832   -5.223  -13.678 1.00 82.01 248 A 1 
ATOM 2102 N N   . ALA A 1 249 ? 9.310   -4.163  -20.242 1.00 84.38 249 A 1 
ATOM 2103 C CA  . ALA A 1 249 ? 10.275  -3.716  -21.242 1.00 81.57 249 A 1 
ATOM 2104 C C   . ALA A 1 249 ? 9.640   -2.850  -22.344 1.00 81.59 249 A 1 
ATOM 2105 O O   . ALA A 1 249 ? 10.319  -2.006  -22.930 1.00 79.72 249 A 1 
ATOM 2106 C CB  . ALA A 1 249 ? 10.954  -4.957  -21.832 1.00 80.23 249 A 1 
ATOM 2107 N N   . THR A 1 250 ? 8.346   -3.047  -22.646 1.00 85.45 250 A 1 
ATOM 2108 C CA  . THR A 1 250 ? 7.692   -2.434  -23.814 1.00 84.72 250 A 1 
ATOM 2109 C C   . THR A 1 250 ? 6.721   -1.303  -23.482 1.00 85.91 250 A 1 
ATOM 2110 O O   . THR A 1 250 ? 6.532   -0.416  -24.320 1.00 85.46 250 A 1 
ATOM 2111 C CB  . THR A 1 250 ? 6.981   -3.483  -24.679 1.00 83.51 250 A 1 
ATOM 2112 O OG1 . THR A 1 250 ? 6.027   -4.192  -23.930 1.00 77.99 250 A 1 
ATOM 2113 C CG2 . THR A 1 250 ? 7.956   -4.496  -25.289 1.00 76.94 250 A 1 
ATOM 2114 N N   . VAL A 1 251 ? 6.143   -1.260  -22.274 1.00 86.40 251 A 1 
ATOM 2115 C CA  . VAL A 1 251 ? 5.082   -0.300  -21.909 1.00 87.59 251 A 1 
ATOM 2116 C C   . VAL A 1 251 ? 5.499   1.159   -22.106 1.00 87.74 251 A 1 
ATOM 2117 O O   . VAL A 1 251 ? 4.740   1.947   -22.668 1.00 87.40 251 A 1 
ATOM 2118 C CB  . VAL A 1 251 ? 4.588   -0.558  -20.470 1.00 87.84 251 A 1 
ATOM 2119 C CG1 . VAL A 1 251 ? 5.652   -0.288  -19.393 1.00 80.87 251 A 1 
ATOM 2120 C CG2 . VAL A 1 251 ? 3.347   0.280   -20.151 1.00 80.99 251 A 1 
ATOM 2121 N N   . GLN A 1 252 ? 6.722   1.526   -21.723 1.00 85.36 252 A 1 
ATOM 2122 C CA  . GLN A 1 252 ? 7.228   2.889   -21.906 1.00 84.68 252 A 1 
ATOM 2123 C C   . GLN A 1 252 ? 7.288   3.264   -23.392 1.00 85.54 252 A 1 
ATOM 2124 O O   . GLN A 1 252 ? 6.809   4.334   -23.783 1.00 85.10 252 A 1 
ATOM 2125 C CB  . GLN A 1 252 ? 8.602   3.024   -21.231 1.00 81.10 252 A 1 
ATOM 2126 C CG  . GLN A 1 252 ? 9.162   4.447   -21.396 1.00 71.44 252 A 1 
ATOM 2127 C CD  . GLN A 1 252 ? 10.491  4.685   -20.689 1.00 68.68 252 A 1 
ATOM 2128 O OE1 . GLN A 1 252 ? 10.998  3.898   -19.914 1.00 62.14 252 A 1 
ATOM 2129 N NE2 . GLN A 1 252 ? 11.115  5.816   -20.922 1.00 58.19 252 A 1 
ATOM 2130 N N   . ASN A 1 253 ? 7.836   2.375   -24.221 1.00 85.54 253 A 1 
ATOM 2131 C CA  . ASN A 1 253 ? 7.941   2.606   -25.658 1.00 86.05 253 A 1 
ATOM 2132 C C   . ASN A 1 253 ? 6.563   2.671   -26.322 1.00 86.96 253 A 1 
ATOM 2133 O O   . ASN A 1 253 ? 6.351   3.562   -27.132 1.00 86.18 253 A 1 
ATOM 2134 C CB  . ASN A 1 253 ? 8.828   1.523   -26.287 1.00 84.64 253 A 1 
ATOM 2135 C CG  . ASN A 1 253 ? 10.303  1.732   -26.001 1.00 80.93 253 A 1 
ATOM 2136 O OD1 . ASN A 1 253 ? 10.745  2.769   -25.533 1.00 75.49 253 A 1 
ATOM 2137 N ND2 . ASN A 1 253 ? 11.118  0.753   -26.304 1.00 73.93 253 A 1 
ATOM 2138 N N   . LYS A 1 254 ? 5.620   1.804   -25.932 1.00 86.40 254 A 1 
ATOM 2139 C CA  . LYS A 1 254 ? 4.234   1.844   -26.431 1.00 87.03 254 A 1 
ATOM 2140 C C   . LYS A 1 254 ? 3.564   3.191   -26.157 1.00 87.82 254 A 1 
ATOM 2141 O O   . LYS A 1 254 ? 2.978   3.772   -27.062 1.00 87.33 254 A 1 
ATOM 2142 C CB  . LYS A 1 254 ? 3.402   0.711   -25.813 1.00 86.94 254 A 1 
ATOM 2143 C CG  . LYS A 1 254 ? 3.724   -0.666  -26.408 1.00 82.73 254 A 1 
ATOM 2144 C CD  . LYS A 1 254 ? 2.733   -1.710  -25.872 1.00 81.76 254 A 1 
ATOM 2145 C CE  . LYS A 1 254 ? 2.926   -3.060  -26.559 1.00 75.92 254 A 1 
ATOM 2146 N NZ  . LYS A 1 254 ? 1.795   -3.975  -26.265 1.00 69.61 254 A 1 
ATOM 2147 N N   . LEU A 1 255 ? 3.682   3.706   -24.931 1.00 86.94 255 A 1 
ATOM 2148 C CA  . LEU A 1 255 ? 3.074   4.988   -24.555 1.00 87.65 255 A 1 
ATOM 2149 C C   . LEU A 1 255 ? 3.701   6.172   -25.307 1.00 87.78 255 A 1 
ATOM 2150 O O   . LEU A 1 255 ? 2.980   7.033   -25.802 1.00 87.00 255 A 1 
ATOM 2151 C CB  . LEU A 1 255 ? 3.200   5.182   -23.038 1.00 88.08 255 A 1 
ATOM 2152 C CG  . LEU A 1 255 ? 2.330   4.231   -22.199 1.00 87.14 255 A 1 
ATOM 2153 C CD1 . LEU A 1 255 ? 2.718   4.374   -20.726 1.00 82.39 255 A 1 
ATOM 2154 C CD2 . LEU A 1 255 ? 0.840   4.537   -22.331 1.00 81.38 255 A 1 
ATOM 2155 N N   . HIS A 1 256 ? 5.030   6.215   -25.428 1.00 88.38 256 A 1 
ATOM 2156 C CA  . HIS A 1 256 ? 5.688   7.284   -26.184 1.00 88.01 256 A 1 
ATOM 2157 C C   . HIS A 1 256 ? 5.385   7.207   -27.681 1.00 88.11 256 A 1 
ATOM 2158 O O   . HIS A 1 256 ? 5.096   8.236   -28.288 1.00 86.91 256 A 1 
ATOM 2159 C CB  . HIS A 1 256 ? 7.196   7.263   -25.918 1.00 86.92 256 A 1 
ATOM 2160 C CG  . HIS A 1 256 ? 7.552   7.902   -24.601 1.00 85.72 256 A 1 
ATOM 2161 N ND1 . HIS A 1 256 ? 7.457   9.245   -24.315 1.00 75.29 256 A 1 
ATOM 2162 C CD2 . HIS A 1 256 ? 8.031   7.283   -23.480 1.00 74.56 256 A 1 
ATOM 2163 C CE1 . HIS A 1 256 ? 7.866   9.430   -23.048 1.00 76.14 256 A 1 
ATOM 2164 N NE2 . HIS A 1 256 ? 8.226   8.262   -22.499 1.00 77.16 256 A 1 
ATOM 2165 N N   . TRP A 1 257 ? 5.389   5.998   -28.250 1.00 88.20 257 A 1 
ATOM 2166 C CA  . TRP A 1 257 ? 5.076   5.774   -29.659 1.00 88.70 257 A 1 
ATOM 2167 C C   . TRP A 1 257 ? 3.656   6.216   -30.001 1.00 88.67 257 A 1 
ATOM 2168 O O   . TRP A 1 257 ? 3.465   6.915   -30.989 1.00 86.74 257 A 1 
ATOM 2169 C CB  . TRP A 1 257 ? 5.270   4.299   -29.997 1.00 87.98 257 A 1 
ATOM 2170 C CG  . TRP A 1 257 ? 5.120   4.001   -31.451 1.00 85.30 257 A 1 
ATOM 2171 C CD1 . TRP A 1 257 ? 3.963   3.715   -32.093 1.00 79.34 257 A 1 
ATOM 2172 C CD2 . TRP A 1 257 ? 6.160   3.998   -32.473 1.00 82.80 257 A 1 
ATOM 2173 N NE1 . TRP A 1 257 ? 4.220   3.534   -33.438 1.00 77.76 257 A 1 
ATOM 2174 C CE2 . TRP A 1 257 ? 5.556   3.698   -33.726 1.00 80.51 257 A 1 
ATOM 2175 C CE3 . TRP A 1 257 ? 7.550   4.217   -32.463 1.00 77.97 257 A 1 
ATOM 2176 C CZ2 . TRP A 1 257 ? 6.297   3.622   -34.912 1.00 78.98 257 A 1 
ATOM 2177 C CZ3 . TRP A 1 257 ? 8.303   4.140   -33.644 1.00 75.03 257 A 1 
ATOM 2178 C CH2 . TRP A 1 257 ? 7.682   3.842   -34.869 1.00 74.83 257 A 1 
ATOM 2179 N N   . ALA A 1 258 ? 2.687   5.881   -29.154 1.00 88.45 258 A 1 
ATOM 2180 C CA  . ALA A 1 258 ? 1.298   6.290   -29.323 1.00 87.51 258 A 1 
ATOM 2181 C C   . ALA A 1 258 ? 1.143   7.813   -29.470 1.00 87.98 258 A 1 
ATOM 2182 O O   . ALA A 1 258 ? 0.356   8.275   -30.287 1.00 86.99 258 A 1 
ATOM 2183 C CB  . ALA A 1 258 ? 0.509   5.762   -28.122 1.00 87.04 258 A 1 
ATOM 2184 N N   . ILE A 1 259 ? 1.924   8.594   -28.727 1.00 87.87 259 A 1 
ATOM 2185 C CA  . ILE A 1 259 ? 1.785   10.057  -28.700 1.00 86.98 259 A 1 
ATOM 2186 C C   . ILE A 1 259 ? 2.668   10.761  -29.739 1.00 87.00 259 A 1 
ATOM 2187 O O   . ILE A 1 259 ? 2.296   11.808  -30.265 1.00 84.53 259 A 1 
ATOM 2188 C CB  . ILE A 1 259 ? 2.061   10.569  -27.267 1.00 85.36 259 A 1 
ATOM 2189 C CG1 . ILE A 1 259 ? 1.157   9.900   -26.196 1.00 78.74 259 A 1 
ATOM 2190 C CG2 . ILE A 1 259 ? 1.912   12.095  -27.178 1.00 75.51 259 A 1 
ATOM 2191 C CD1 . ILE A 1 259 ? -0.347  9.927   -26.487 1.00 68.62 259 A 1 
ATOM 2192 N N   . THR A 1 260 ? 3.856   10.229  -30.012 1.00 87.85 260 A 1 
ATOM 2193 C CA  . THR A 1 260 ? 4.878   10.937  -30.809 1.00 87.72 260 A 1 
ATOM 2194 C C   . THR A 1 260 ? 5.285   10.213  -32.089 1.00 88.10 260 A 1 
ATOM 2195 O O   . THR A 1 260 ? 6.039   10.774  -32.882 1.00 86.12 260 A 1 
ATOM 2196 C CB  . THR A 1 260 ? 6.136   11.217  -29.976 1.00 87.35 260 A 1 
ATOM 2197 O OG1 . THR A 1 260 ? 6.790   10.013  -29.646 1.00 79.82 260 A 1 
ATOM 2198 C CG2 . THR A 1 260 ? 5.851   11.960  -28.672 1.00 79.00 260 A 1 
ATOM 2199 N N   . GLY A 1 261 ? 4.853   8.955   -32.279 1.00 87.33 261 A 1 
ATOM 2200 C CA  . GLY A 1 261 ? 5.349   8.085   -33.348 1.00 87.22 261 A 1 
ATOM 2201 C C   . GLY A 1 261 ? 6.823   7.683   -33.185 1.00 88.76 261 A 1 
ATOM 2202 O O   . GLY A 1 261 ? 7.464   7.288   -34.157 1.00 86.71 261 A 1 
ATOM 2203 N N   . LYS A 1 262 ? 7.384   7.828   -31.976 1.00 87.84 262 A 1 
ATOM 2204 C CA  . LYS A 1 262 ? 8.777   7.491   -31.639 1.00 88.81 262 A 1 
ATOM 2205 C C   . LYS A 1 262 ? 8.849   6.768   -30.297 1.00 88.82 262 A 1 
ATOM 2206 O O   . LYS A 1 262 ? 8.118   7.090   -29.360 1.00 86.48 262 A 1 
ATOM 2207 C CB  . LYS A 1 262 ? 9.640   8.763   -31.594 1.00 88.78 262 A 1 
ATOM 2208 C CG  . LYS A 1 262 ? 9.784   9.447   -32.962 1.00 87.07 262 A 1 
ATOM 2209 C CD  . LYS A 1 262 ? 10.684  10.679  -32.834 1.00 84.81 262 A 1 
ATOM 2210 C CE  . LYS A 1 262 ? 10.830  11.379  -34.184 1.00 78.78 262 A 1 
ATOM 2211 N NZ  . LYS A 1 262 ? 11.738  12.549  -34.068 1.00 71.37 262 A 1 
ATOM 2212 N N   . THR A 1 263 ? 9.778   5.826   -30.172 1.00 87.11 263 A 1 
ATOM 2213 C CA  . THR A 1 263 ? 10.110  5.219   -28.877 1.00 86.98 263 A 1 
ATOM 2214 C C   . THR A 1 263 ? 10.765  6.241   -27.941 1.00 87.75 263 A 1 
ATOM 2215 O O   . THR A 1 263 ? 11.284  7.273   -28.374 1.00 87.21 263 A 1 
ATOM 2216 C CB  . THR A 1 263 ? 11.027  4.003   -29.037 1.00 86.22 263 A 1 
ATOM 2217 O OG1 . THR A 1 263 ? 12.259  4.395   -29.579 1.00 81.98 263 A 1 
ATOM 2218 C CG2 . THR A 1 263 ? 10.427  2.921   -29.932 1.00 80.52 263 A 1 
ATOM 2219 N N   . ALA A 1 264 ? 10.796  5.949   -26.634 1.00 87.21 264 A 1 
ATOM 2220 C CA  . ALA A 1 264 ? 11.474  6.807   -25.660 1.00 86.83 264 A 1 
ATOM 2221 C C   . ALA A 1 264 ? 12.954  7.048   -26.015 1.00 88.62 264 A 1 
ATOM 2222 O O   . ALA A 1 264 ? 13.450  8.166   -25.887 1.00 88.70 264 A 1 
ATOM 2223 C CB  . ALA A 1 264 ? 11.341  6.153   -24.280 1.00 84.82 264 A 1 
ATOM 2224 N N   . ALA A 1 265 ? 13.640  6.011   -26.495 1.00 87.51 265 A 1 
ATOM 2225 C CA  . ALA A 1 265 ? 15.028  6.108   -26.939 1.00 88.22 265 A 1 
ATOM 2226 C C   . ALA A 1 265 ? 15.174  6.995   -28.187 1.00 90.16 265 A 1 
ATOM 2227 O O   . ALA A 1 265 ? 16.035  7.867   -28.216 1.00 90.16 265 A 1 
ATOM 2228 C CB  . ALA A 1 265 ? 15.554  4.692   -27.180 1.00 86.97 265 A 1 
ATOM 2229 N N   . GLU A 1 266 ? 14.294  6.842   -29.173 1.00 88.87 266 A 1 
ATOM 2230 C CA  . GLU A 1 266 ? 14.298  7.667   -30.390 1.00 89.53 266 A 1 
ATOM 2231 C C   . GLU A 1 266 ? 13.992  9.141   -30.095 1.00 90.79 266 A 1 
ATOM 2232 O O   . GLU A 1 266 ? 14.611  10.023  -30.693 1.00 90.16 266 A 1 
ATOM 2233 C CB  . GLU A 1 266 ? 13.268  7.123   -31.384 1.00 88.69 266 A 1 
ATOM 2234 C CG  . GLU A 1 266 ? 13.728  5.812   -32.035 1.00 84.81 266 A 1 
ATOM 2235 C CD  . GLU A 1 266 ? 12.584  5.055   -32.718 1.00 85.29 266 A 1 
ATOM 2236 O OE1 . GLU A 1 266 ? 12.888  4.242   -33.623 1.00 75.95 266 A 1 
ATOM 2237 O OE2 . GLU A 1 266 ? 11.427  5.229   -32.289 1.00 77.61 266 A 1 
ATOM 2238 N N   . ILE A 1 267 ? 13.094  9.428   -29.149 1.00 90.18 267 A 1 
ATOM 2239 C CA  . ILE A 1 267 ? 12.819  10.800  -28.694 1.00 90.42 267 A 1 
ATOM 2240 C C   . ILE A 1 267 ? 14.097  11.432  -28.142 1.00 91.76 267 A 1 
ATOM 2241 O O   . ILE A 1 267 ? 14.489  12.499  -28.606 1.00 91.59 267 A 1 
ATOM 2242 C CB  . ILE A 1 267 ? 11.678  10.841  -27.652 1.00 90.01 267 A 1 
ATOM 2243 C CG1 . ILE A 1 267 ? 10.339  10.471  -28.318 1.00 86.71 267 A 1 
ATOM 2244 C CG2 . ILE A 1 267 ? 11.560  12.240  -27.003 1.00 85.88 267 A 1 
ATOM 2245 C CD1 . ILE A 1 267 ? 9.238   10.139  -27.307 1.00 80.72 267 A 1 
ATOM 2246 N N   . ILE A 1 268 ? 14.762  10.770  -27.198 1.00 91.43 268 A 1 
ATOM 2247 C CA  . ILE A 1 268 ? 16.018  11.256  -26.609 1.00 91.95 268 A 1 
ATOM 2248 C C   . ILE A 1 268 ? 17.074  11.445  -27.705 1.00 92.73 268 A 1 
ATOM 2249 O O   . ILE A 1 268 ? 17.620  12.534  -27.851 1.00 92.35 268 A 1 
ATOM 2250 C CB  . ILE A 1 268 ? 16.506  10.298  -25.497 1.00 92.00 268 A 1 
ATOM 2251 C CG1 . ILE A 1 268 ? 15.528  10.305  -24.300 1.00 89.76 268 A 1 
ATOM 2252 C CG2 . ILE A 1 268 ? 17.915  10.682  -25.016 1.00 89.34 268 A 1 
ATOM 2253 C CD1 . ILE A 1 268 ? 15.732  9.123   -23.339 1.00 85.11 268 A 1 
ATOM 2254 N N   . TYR A 1 269 ? 17.300  10.406  -28.510 1.00 92.08 269 A 1 
ATOM 2255 C CA  . TYR A 1 269 ? 18.348  10.400  -29.531 1.00 92.25 269 A 1 
ATOM 2256 C C   . TYR A 1 269 ? 18.161  11.498  -30.588 1.00 92.65 269 A 1 
ATOM 2257 O O   . TYR A 1 269 ? 19.131  12.105  -31.033 1.00 91.46 269 A 1 
ATOM 2258 C CB  . TYR A 1 269 ? 18.379  9.019   -30.196 1.00 92.28 269 A 1 
ATOM 2259 C CG  . TYR A 1 269 ? 19.558  8.827   -31.126 1.00 92.06 269 A 1 
ATOM 2260 C CD1 . TYR A 1 269 ? 19.469  9.190   -32.485 1.00 85.76 269 A 1 
ATOM 2261 C CD2 . TYR A 1 269 ? 20.756  8.291   -30.622 1.00 86.59 269 A 1 
ATOM 2262 C CE1 . TYR A 1 269 ? 20.575  9.019   -33.337 1.00 86.07 269 A 1 
ATOM 2263 C CE2 . TYR A 1 269 ? 21.863  8.113   -31.471 1.00 85.90 269 A 1 
ATOM 2264 C CZ  . TYR A 1 269 ? 21.774  8.477   -32.832 1.00 90.01 269 A 1 
ATOM 2265 O OH  . TYR A 1 269 ? 22.843  8.303   -33.652 1.00 87.76 269 A 1 
ATOM 2266 N N   . THR A 1 270 ? 16.925  11.773  -31.001 1.00 93.29 270 A 1 
ATOM 2267 C CA  . THR A 1 270 ? 16.650  12.792  -32.026 1.00 92.92 270 A 1 
ATOM 2268 C C   . THR A 1 270 ? 16.534  14.210  -31.467 1.00 93.41 270 A 1 
ATOM 2269 O O   . THR A 1 270 ? 16.710  15.167  -32.219 1.00 91.86 270 A 1 
ATOM 2270 C CB  . THR A 1 270 ? 15.400  12.458  -32.856 1.00 92.45 270 A 1 
ATOM 2271 O OG1 . THR A 1 270 ? 14.232  12.334  -32.075 1.00 84.67 270 A 1 
ATOM 2272 C CG2 . THR A 1 270 ? 15.570  11.156  -33.639 1.00 81.62 270 A 1 
ATOM 2273 N N   . SER A 1 271 ? 16.220  14.356  -30.180 1.00 93.23 271 A 1 
ATOM 2274 C CA  . SER A 1 271 ? 15.945  15.671  -29.584 1.00 92.65 271 A 1 
ATOM 2275 C C   . SER A 1 271 ? 17.138  16.258  -28.835 1.00 93.31 271 A 1 
ATOM 2276 O O   . SER A 1 271 ? 17.313  17.473  -28.890 1.00 91.84 271 A 1 
ATOM 2277 C CB  . SER A 1 271 ? 14.730  15.618  -28.657 1.00 92.10 271 A 1 
ATOM 2278 O OG  . SER A 1 271 ? 13.641  15.001  -29.318 1.00 84.69 271 A 1 
ATOM 2279 N N   . ALA A 1 272 ? 17.946  15.419  -28.165 1.00 92.71 272 A 1 
ATOM 2280 C CA  . ALA A 1 272 ? 19.125  15.844  -27.420 1.00 92.92 272 A 1 
ATOM 2281 C C   . ALA A 1 272 ? 20.180  16.432  -28.366 1.00 93.14 272 A 1 
ATOM 2282 O O   . ALA A 1 272 ? 20.680  15.740  -29.255 1.00 92.00 272 A 1 
ATOM 2283 C CB  . ALA A 1 272 ? 19.685  14.664  -26.622 1.00 92.91 272 A 1 
ATOM 2284 N N   . ASP A 1 273 ? 20.473  17.715  -28.172 1.00 93.17 273 A 1 
ATOM 2285 C CA  . ASP A 1 273 ? 21.356  18.498  -29.028 1.00 93.50 273 A 1 
ATOM 2286 C C   . ASP A 1 273 ? 21.850  19.724  -28.246 1.00 92.93 273 A 1 
ATOM 2287 O O   . ASP A 1 273 ? 21.052  20.571  -27.835 1.00 90.51 273 A 1 
ATOM 2288 C CB  . ASP A 1 273 ? 20.553  18.884  -30.275 1.00 92.71 273 A 1 
ATOM 2289 C CG  . ASP A 1 273 ? 21.278  19.733  -31.309 1.00 92.32 273 A 1 
ATOM 2290 O OD1 . ASP A 1 273 ? 22.384  20.234  -31.026 1.00 86.39 273 A 1 
ATOM 2291 O OD2 . ASP A 1 273 ? 20.635  19.930  -32.372 1.00 86.38 273 A 1 
ATOM 2292 N N   . ALA A 1 274 ? 23.151  19.808  -28.023 1.00 92.71 274 A 1 
ATOM 2293 C CA  . ALA A 1 274 ? 23.783  20.887  -27.264 1.00 92.05 274 A 1 
ATOM 2294 C C   . ALA A 1 274 ? 23.624  22.271  -27.911 1.00 91.88 274 A 1 
ATOM 2295 O O   . ALA A 1 274 ? 23.682  23.281  -27.208 1.00 90.27 274 A 1 
ATOM 2296 C CB  . ALA A 1 274 ? 25.266  20.543  -27.098 1.00 91.65 274 A 1 
ATOM 2297 N N   . ALA A 1 275 ? 23.404  22.333  -29.225 1.00 92.66 275 A 1 
ATOM 2298 C CA  . ALA A 1 275 ? 23.215  23.590  -29.946 1.00 92.08 275 A 1 
ATOM 2299 C C   . ALA A 1 275 ? 21.791  24.156  -29.805 1.00 91.93 275 A 1 
ATOM 2300 O O   . ALA A 1 275 ? 21.563  25.333  -30.100 1.00 89.39 275 A 1 
ATOM 2301 C CB  . ALA A 1 275 ? 23.583  23.359  -31.416 1.00 92.20 275 A 1 
ATOM 2302 N N   . LYS A 1 276 ? 20.828  23.344  -29.343 1.00 91.53 276 A 1 
ATOM 2303 C CA  . LYS A 1 276 ? 19.453  23.801  -29.112 1.00 91.25 276 A 1 
ATOM 2304 C C   . LYS A 1 276 ? 19.315  24.506  -27.769 1.00 90.68 276 A 1 
ATOM 2305 O O   . LYS A 1 276 ? 19.988  24.184  -26.792 1.00 88.79 276 A 1 
ATOM 2306 C CB  . LYS A 1 276 ? 18.471  22.633  -29.218 1.00 91.14 276 A 1 
ATOM 2307 C CG  . LYS A 1 276 ? 18.332  22.168  -30.670 1.00 90.13 276 A 1 
ATOM 2308 C CD  . LYS A 1 276 ? 17.411  20.953  -30.750 1.00 87.98 276 A 1 
ATOM 2309 C CE  . LYS A 1 276 ? 17.451  20.416  -32.178 1.00 83.71 276 A 1 
ATOM 2310 N NZ  . LYS A 1 276 ? 17.156  18.972  -32.198 1.00 75.99 276 A 1 
ATOM 2311 N N   . LEU A 1 277 ? 18.335  25.410  -27.689 1.00 89.91 277 A 1 
ATOM 2312 C CA  . LEU A 1 277 ? 17.908  26.000  -26.426 1.00 89.26 277 A 1 
ATOM 2313 C C   . LEU A 1 277 ? 17.554  24.881  -25.435 1.00 89.09 277 A 1 
ATOM 2314 O O   . LEU A 1 277 ? 16.780  23.980  -25.772 1.00 86.82 277 A 1 
ATOM 2315 C CB  . LEU A 1 277 ? 16.720  26.946  -26.685 1.00 88.42 277 A 1 
ATOM 2316 C CG  . LEU A 1 277 ? 16.269  27.741  -25.446 1.00 82.52 277 A 1 
ATOM 2317 C CD1 . LEU A 1 277 ? 17.337  28.736  -24.982 1.00 76.32 277 A 1 
ATOM 2318 C CD2 . LEU A 1 277 ? 14.991  28.513  -25.758 1.00 76.12 277 A 1 
ATOM 2319 N N   . TYR A 1 278 ? 18.150  24.934  -24.243 1.00 90.31 278 A 1 
ATOM 2320 C CA  . TYR A 1 278 ? 18.006  23.923  -23.190 1.00 90.19 278 A 1 
ATOM 2321 C C   . TYR A 1 278 ? 18.264  22.477  -23.657 1.00 91.56 278 A 1 
ATOM 2322 O O   . TYR A 1 278 ? 17.628  21.542  -23.180 1.00 89.77 278 A 1 
ATOM 2323 C CB  . TYR A 1 278 ? 16.647  24.092  -22.492 1.00 88.57 278 A 1 
ATOM 2324 C CG  . TYR A 1 278 ? 16.331  25.500  -22.030 1.00 87.49 278 A 1 
ATOM 2325 C CD1 . TYR A 1 278 ? 17.215  26.172  -21.161 1.00 82.03 278 A 1 
ATOM 2326 C CD2 . TYR A 1 278 ? 15.149  26.138  -22.453 1.00 82.95 278 A 1 
ATOM 2327 C CE1 . TYR A 1 278 ? 16.923  27.476  -20.722 1.00 80.75 278 A 1 
ATOM 2328 C CE2 . TYR A 1 278 ? 14.850  27.440  -22.007 1.00 80.43 278 A 1 
ATOM 2329 C CZ  . TYR A 1 278 ? 15.738  28.114  -21.142 1.00 82.51 278 A 1 
ATOM 2330 O OH  . TYR A 1 278 ? 15.455  29.369  -20.711 1.00 79.48 278 A 1 
ATOM 2331 N N   . MET A 1 279 ? 19.180  22.257  -24.602 1.00 89.64 279 A 1 
ATOM 2332 C CA  . MET A 1 279 ? 19.447  20.951  -25.241 1.00 90.90 279 A 1 
ATOM 2333 C C   . MET A 1 279 ? 18.224  20.310  -25.927 1.00 92.14 279 A 1 
ATOM 2334 O O   . MET A 1 279 ? 18.180  19.093  -26.119 1.00 89.38 279 A 1 
ATOM 2335 C CB  . MET A 1 279 ? 20.062  19.969  -24.241 1.00 88.77 279 A 1 
ATOM 2336 C CG  . MET A 1 279 ? 21.379  20.398  -23.624 1.00 83.70 279 A 1 
ATOM 2337 S SD  . MET A 1 279 ? 22.039  19.142  -22.498 1.00 83.96 279 A 1 
ATOM 2338 C CE  . MET A 1 279 ? 22.281  17.756  -23.643 1.00 75.19 279 A 1 
ATOM 2339 N N   . GLY A 1 280 ? 17.208  21.084  -26.290 1.00 91.36 280 A 1 
ATOM 2340 C CA  . GLY A 1 280 ? 15.927  20.563  -26.777 1.00 90.91 280 A 1 
ATOM 2341 C C   . GLY A 1 280 ? 14.999  20.037  -25.675 1.00 92.35 280 A 1 
ATOM 2342 O O   . GLY A 1 280 ? 13.961  19.455  -25.997 1.00 90.24 280 A 1 
ATOM 2343 N N   . LEU A 1 281 ? 15.331  20.235  -24.398 1.00 90.79 281 A 1 
ATOM 2344 C CA  . LEU A 1 281 ? 14.451  19.932  -23.270 1.00 91.50 281 A 1 
ATOM 2345 C C   . LEU A 1 281 ? 13.339  20.985  -23.168 1.00 91.44 281 A 1 
ATOM 2346 O O   . LEU A 1 281 ? 13.580  22.185  -23.300 1.00 90.26 281 A 1 
ATOM 2347 C CB  . LEU A 1 281 ? 15.252  19.874  -21.955 1.00 91.54 281 A 1 
ATOM 2348 C CG  . LEU A 1 281 ? 16.334  18.783  -21.901 1.00 90.85 281 A 1 
ATOM 2349 C CD1 . LEU A 1 281 ? 17.250  18.997  -20.701 1.00 82.19 281 A 1 
ATOM 2350 C CD2 . LEU A 1 281 ? 15.723  17.393  -21.752 1.00 83.71 281 A 1 
ATOM 2351 N N   . THR A 1 282 ? 12.128  20.532  -22.876 1.00 91.26 282 A 1 
ATOM 2352 C CA  . THR A 1 282 ? 10.966  21.387  -22.572 1.00 89.20 282 A 1 
ATOM 2353 C C   . THR A 1 282 ? 10.745  21.540  -21.073 1.00 88.61 282 A 1 
ATOM 2354 O O   . THR A 1 282 ? 10.106  22.490  -20.631 1.00 85.25 282 A 1 
ATOM 2355 C CB  . THR A 1 282 ? 9.697   20.819  -23.205 1.00 88.63 282 A 1 
ATOM 2356 O OG1 . THR A 1 282 ? 9.444   19.542  -22.665 1.00 80.79 282 A 1 
ATOM 2357 C CG2 . THR A 1 282 ? 9.819   20.692  -24.726 1.00 79.38 282 A 1 
ATOM 2358 N N   . ASN A 1 283 ? 11.262  20.592  -20.270 1.00 88.92 283 A 1 
ATOM 2359 C CA  . ASN A 1 283 ? 11.199  20.605  -18.815 1.00 88.23 283 A 1 
ATOM 2360 C C   . ASN A 1 283 ? 12.400  19.851  -18.216 1.00 89.54 283 A 1 
ATOM 2361 O O   . ASN A 1 283 ? 12.934  18.938  -18.834 1.00 87.26 283 A 1 
ATOM 2362 C CB  . ASN A 1 283 ? 9.858   19.971  -18.392 1.00 84.42 283 A 1 
ATOM 2363 C CG  . ASN A 1 283 ? 9.544   20.175  -16.925 1.00 76.80 283 A 1 
ATOM 2364 O OD1 . ASN A 1 283 ? 10.109  21.001  -16.232 1.00 69.66 283 A 1 
ATOM 2365 N ND2 . ASN A 1 283 ? 8.618   19.430  -16.381 1.00 68.57 283 A 1 
ATOM 2366 N N   . TRP A 1 284 ? 12.812  20.207  -16.996 1.00 90.47 284 A 1 
ATOM 2367 C CA  . TRP A 1 284 ? 13.843  19.514  -16.219 1.00 90.69 284 A 1 
ATOM 2368 C C   . TRP A 1 284 ? 13.628  19.766  -14.727 1.00 89.65 284 A 1 
ATOM 2369 O O   . TRP A 1 284 ? 12.769  20.557  -14.338 1.00 87.04 284 A 1 
ATOM 2370 C CB  . TRP A 1 284 ? 15.243  19.952  -16.675 1.00 90.71 284 A 1 
ATOM 2371 C CG  . TRP A 1 284 ? 15.556  21.414  -16.540 1.00 91.10 284 A 1 
ATOM 2372 C CD1 . TRP A 1 284 ? 16.233  21.988  -15.524 1.00 89.23 284 A 1 
ATOM 2373 C CD2 . TRP A 1 284 ? 15.229  22.493  -17.459 1.00 92.13 284 A 1 
ATOM 2374 N NE1 . TRP A 1 284 ? 16.348  23.345  -15.748 1.00 89.31 284 A 1 
ATOM 2375 C CE2 . TRP A 1 284 ? 15.742  23.711  -16.929 1.00 90.87 284 A 1 
ATOM 2376 C CE3 . TRP A 1 284 ? 14.553  22.566  -18.694 1.00 89.50 284 A 1 
ATOM 2377 C CZ2 . TRP A 1 284 ? 15.581  24.943  -17.583 1.00 89.22 284 A 1 
ATOM 2378 C CZ3 . TRP A 1 284 ? 14.388  23.799  -19.361 1.00 88.04 284 A 1 
ATOM 2379 C CH2 . TRP A 1 284 ? 14.894  24.984  -18.805 1.00 87.24 284 A 1 
ATOM 2380 N N   . LYS A 1 285 ? 14.401  19.091  -13.861 1.00 88.56 285 A 1 
ATOM 2381 C CA  . LYS A 1 285 ? 14.178  19.090  -12.403 1.00 86.47 285 A 1 
ATOM 2382 C C   . LYS A 1 285 ? 14.115  20.492  -11.780 1.00 86.50 285 A 1 
ATOM 2383 O O   . LYS A 1 285 ? 13.341  20.702  -10.852 1.00 84.09 285 A 1 
ATOM 2384 C CB  . LYS A 1 285 ? 15.279  18.239  -11.750 1.00 84.95 285 A 1 
ATOM 2385 C CG  . LYS A 1 285 ? 15.056  18.077  -10.243 1.00 76.63 285 A 1 
ATOM 2386 C CD  . LYS A 1 285 ? 16.128  17.175  -9.630  1.00 72.16 285 A 1 
ATOM 2387 C CE  . LYS A 1 285 ? 15.872  17.081  -8.125  1.00 63.46 285 A 1 
ATOM 2388 N NZ  . LYS A 1 285 ? 16.917  16.278  -7.443  1.00 55.00 285 A 1 
ATOM 2389 N N   . HIS A 1 286 ? 14.922  21.417  -12.271 1.00 86.96 286 A 1 
ATOM 2390 C CA  . HIS A 1 286 ? 15.009  22.796  -11.775 1.00 86.33 286 A 1 
ATOM 2391 C C   . HIS A 1 286 ? 14.505  23.836  -12.792 1.00 85.73 286 A 1 
ATOM 2392 O O   . HIS A 1 286 ? 14.919  24.989  -12.738 1.00 82.29 286 A 1 
ATOM 2393 C CB  . HIS A 1 286 ? 16.444  23.065  -11.293 1.00 86.62 286 A 1 
ATOM 2394 C CG  . HIS A 1 286 ? 16.872  22.139  -10.179 1.00 86.94 286 A 1 
ATOM 2395 N ND1 . HIS A 1 286 ? 16.305  22.086  -8.927  1.00 76.43 286 A 1 
ATOM 2396 C CD2 . HIS A 1 286 ? 17.855  21.186  -10.218 1.00 76.43 286 A 1 
ATOM 2397 C CE1 . HIS A 1 286 ? 16.941  21.131  -8.229  1.00 77.63 286 A 1 
ATOM 2398 N NE2 . HIS A 1 286 ? 17.890  20.543  -8.974  1.00 79.21 286 A 1 
ATOM 2399 N N   . ALA A 1 287 ? 13.650  23.441  -13.722 1.00 86.04 287 A 1 
ATOM 2400 C CA  . ALA A 1 287 ? 13.073  24.353  -14.708 1.00 84.75 287 A 1 
ATOM 2401 C C   . ALA A 1 287 ? 12.182  25.423  -14.045 1.00 83.08 287 A 1 
ATOM 2402 O O   . ALA A 1 287 ? 11.526  25.117  -13.049 1.00 80.15 287 A 1 
ATOM 2403 C CB  . ALA A 1 287 ? 12.273  23.538  -15.733 1.00 84.88 287 A 1 
ATOM 2404 N N   . PRO A 1 288 ? 12.092  26.644  -14.594 1.00 83.70 288 A 1 
ATOM 2405 C CA  . PRO A 1 288 ? 12.818  27.121  -15.780 1.00 83.16 288 A 1 
ATOM 2406 C C   . PRO A 1 288 ? 14.183  27.766  -15.470 1.00 83.90 288 A 1 
ATOM 2407 O O   . PRO A 1 288 ? 15.019  27.869  -16.354 1.00 80.62 288 A 1 
ATOM 2408 C CB  . PRO A 1 288 ? 11.851  28.129  -16.422 1.00 80.34 288 A 1 
ATOM 2409 C CG  . PRO A 1 288 ? 11.142  28.748  -15.210 1.00 79.11 288 A 1 
ATOM 2410 C CD  . PRO A 1 288 ? 11.052  27.588  -14.223 1.00 83.52 288 A 1 
ATOM 2411 N N   . GLU A 1 289 ? 14.441  28.147  -14.216 1.00 83.33 289 A 1 
ATOM 2412 C CA  . GLU A 1 289 ? 15.580  29.005  -13.847 1.00 82.07 289 A 1 
ATOM 2413 C C   . GLU A 1 289 ? 16.849  28.239  -13.445 1.00 82.06 289 A 1 
ATOM 2414 O O   . GLU A 1 289 ? 17.951  28.794  -13.419 1.00 75.67 289 A 1 
ATOM 2415 C CB  . GLU A 1 289 ? 15.145  29.912  -12.679 1.00 78.46 289 A 1 
ATOM 2416 C CG  . GLU A 1 289 ? 13.975  30.856  -13.012 1.00 72.97 289 A 1 
ATOM 2417 C CD  . GLU A 1 289 ? 14.292  31.827  -14.152 1.00 67.56 289 A 1 
ATOM 2418 O OE1 . GLU A 1 289 ? 13.363  32.119  -14.936 1.00 59.87 289 A 1 
ATOM 2419 O OE2 . GLU A 1 289 ? 15.459  32.279  -14.225 1.00 59.31 289 A 1 
ATOM 2420 N N   . GLY A 1 290 ? 16.709  26.965  -13.069 1.00 84.42 290 A 1 
ATOM 2421 C CA  . GLY A 1 290 ? 17.820  26.161  -12.564 1.00 84.94 290 A 1 
ATOM 2422 C C   . GLY A 1 290 ? 18.576  25.396  -13.650 1.00 87.39 290 A 1 
ATOM 2423 O O   . GLY A 1 290 ? 18.038  25.082  -14.714 1.00 86.59 290 A 1 
ATOM 2424 N N   . LYS A 1 291 ? 19.826  25.043  -13.349 1.00 86.79 291 A 1 
ATOM 2425 C CA  . LYS A 1 291 ? 20.690  24.276  -14.259 1.00 88.33 291 A 1 
ATOM 2426 C C   . LYS A 1 291 ? 20.078  22.926  -14.643 1.00 89.94 291 A 1 
ATOM 2427 O O   . LYS A 1 291 ? 19.507  22.221  -13.806 1.00 88.50 291 A 1 
ATOM 2428 C CB  . LYS A 1 291 ? 22.091  24.071  -13.656 1.00 86.26 291 A 1 
ATOM 2429 C CG  . LYS A 1 291 ? 22.906  25.375  -13.572 1.00 82.07 291 A 1 
ATOM 2430 C CD  . LYS A 1 291 ? 24.379  25.106  -13.230 1.00 78.99 291 A 1 
ATOM 2431 C CE  . LYS A 1 291 ? 25.177  26.420  -13.223 1.00 71.89 291 A 1 
ATOM 2432 N NZ  . LYS A 1 291 ? 26.639  26.198  -13.150 1.00 65.30 291 A 1 
ATOM 2433 N N   . ILE A 1 292 ? 20.281  22.539  -15.901 1.00 90.21 292 A 1 
ATOM 2434 C CA  . ILE A 1 292 ? 20.010  21.188  -16.395 1.00 91.89 292 A 1 
ATOM 2435 C C   . ILE A 1 292 ? 21.061  20.247  -15.810 1.00 92.12 292 A 1 
ATOM 2436 O O   . ILE A 1 292 ? 22.256  20.558  -15.810 1.00 90.76 292 A 1 
ATOM 2437 C CB  . ILE A 1 292 ? 19.997  21.167  -17.937 1.00 92.21 292 A 1 
ATOM 2438 C CG1 . ILE A 1 292 ? 18.810  22.020  -18.449 1.00 89.69 292 A 1 
ATOM 2439 C CG2 . ILE A 1 292 ? 19.906  19.730  -18.484 1.00 89.17 292 A 1 
ATOM 2440 C CD1 . ILE A 1 292 ? 18.856  22.319  -19.945 1.00 84.67 292 A 1 
ATOM 2441 N N   . LEU A 1 293 ? 20.626  19.091  -15.321 1.00 91.30 293 A 1 
ATOM 2442 C CA  . LEU A 1 293 ? 21.489  18.034  -14.809 1.00 91.17 293 A 1 
ATOM 2443 C C   . LEU A 1 293 ? 21.632  16.912  -15.840 1.00 91.82 293 A 1 
ATOM 2444 O O   . LEU A 1 293 ? 20.727  16.639  -16.626 1.00 91.29 293 A 1 
ATOM 2445 C CB  . LEU A 1 293 ? 20.930  17.497  -13.479 1.00 90.53 293 A 1 
ATOM 2446 C CG  . LEU A 1 293 ? 20.744  18.549  -12.372 1.00 88.12 293 A 1 
ATOM 2447 C CD1 . LEU A 1 293 ? 20.146  17.880  -11.134 1.00 80.26 293 A 1 
ATOM 2448 C CD2 . LEU A 1 293 ? 22.072  19.195  -11.970 1.00 79.88 293 A 1 
ATOM 2449 N N   . LYS A 1 294 ? 22.740  16.188  -15.775 1.00 91.75 294 A 1 
ATOM 2450 C CA  . LYS A 1 294 ? 22.978  15.014  -16.637 1.00 92.03 294 A 1 
ATOM 2451 C C   . LYS A 1 294 ? 21.829  13.993  -16.581 1.00 92.04 294 A 1 
ATOM 2452 O O   . LYS A 1 294 ? 21.456  13.415  -17.596 1.00 91.12 294 A 1 
ATOM 2453 C CB  . LYS A 1 294 ? 24.322  14.382  -16.230 1.00 91.68 294 A 1 
ATOM 2454 C CG  . LYS A 1 294 ? 24.753  13.299  -17.223 1.00 90.02 294 A 1 
ATOM 2455 C CD  . LYS A 1 294 ? 26.183  12.805  -16.942 1.00 87.53 294 A 1 
ATOM 2456 C CE  . LYS A 1 294 ? 26.495  11.753  -18.002 1.00 79.78 294 A 1 
ATOM 2457 N NZ  . LYS A 1 294 ? 27.906  11.322  -18.065 1.00 73.76 294 A 1 
ATOM 2458 N N   . SER A 1 295 ? 21.231  13.805  -15.403 1.00 91.76 295 A 1 
ATOM 2459 C CA  . SER A 1 295 ? 20.080  12.917  -15.221 1.00 90.68 295 A 1 
ATOM 2460 C C   . SER A 1 295 ? 18.831  13.369  -15.982 1.00 90.75 295 A 1 
ATOM 2461 O O   . SER A 1 295 ? 18.038  12.518  -16.377 1.00 88.86 295 A 1 
ATOM 2462 C CB  . SER A 1 295 ? 19.742  12.799  -13.732 1.00 90.00 295 A 1 
ATOM 2463 O OG  . SER A 1 295 ? 19.559  14.071  -13.146 1.00 86.46 295 A 1 
ATOM 2464 N N   . ASP A 1 296 ? 18.649  14.666  -16.199 1.00 91.29 296 A 1 
ATOM 2465 C CA  . ASP A 1 296 ? 17.471  15.208  -16.887 1.00 90.70 296 A 1 
ATOM 2466 C C   . ASP A 1 296 ? 17.480  14.852  -18.379 1.00 91.00 296 A 1 
ATOM 2467 O O   . ASP A 1 296 ? 16.427  14.590  -18.952 1.00 89.74 296 A 1 
ATOM 2468 C CB  . ASP A 1 296 ? 17.398  16.730  -16.700 1.00 90.26 296 A 1 
ATOM 2469 C CG  . ASP A 1 296 ? 17.219  17.151  -15.240 1.00 89.18 296 A 1 
ATOM 2470 O OD1 . ASP A 1 296 ? 16.402  16.505  -14.545 1.00 82.38 296 A 1 
ATOM 2471 O OD2 . ASP A 1 296 ? 17.894  18.115  -14.819 1.00 83.43 296 A 1 
ATOM 2472 N N   . THR A 1 297 ? 18.666  14.748  -18.975 1.00 92.40 297 A 1 
ATOM 2473 C CA  . THR A 1 297 ? 18.839  14.490  -20.417 1.00 92.73 297 A 1 
ATOM 2474 C C   . THR A 1 297 ? 18.474  13.064  -20.833 1.00 92.56 297 A 1 
ATOM 2475 O O   . THR A 1 297 ? 18.189  12.814  -22.000 1.00 90.85 297 A 1 
ATOM 2476 C CB  . THR A 1 297 ? 20.273  14.784  -20.871 1.00 92.89 297 A 1 
ATOM 2477 O OG1 . THR A 1 297 ? 21.162  13.797  -20.393 1.00 86.61 297 A 1 
ATOM 2478 C CG2 . THR A 1 297 ? 20.785  16.139  -20.398 1.00 86.26 297 A 1 
ATOM 2479 N N   . THR A 1 298 ? 18.440  12.127  -19.888 1.00 91.62 298 A 1 
ATOM 2480 C CA  . THR A 1 298 ? 18.102  10.717  -20.153 1.00 90.22 298 A 1 
ATOM 2481 C C   . THR A 1 298 ? 16.612  10.407  -19.969 1.00 89.11 298 A 1 
ATOM 2482 O O   . THR A 1 298 ? 16.192  9.251   -20.057 1.00 86.57 298 A 1 
ATOM 2483 C CB  . THR A 1 298 ? 18.974  9.775   -19.314 1.00 90.29 298 A 1 
ATOM 2484 O OG1 . THR A 1 298 ? 18.753  9.958   -17.935 1.00 83.10 298 A 1 
ATOM 2485 C CG2 . THR A 1 298 ? 20.467  9.987   -19.573 1.00 81.23 298 A 1 
ATOM 2486 N N   . ILE A 1 299 ? 15.793  11.424  -19.705 1.00 89.61 299 A 1 
ATOM 2487 C CA  . ILE A 1 299 ? 14.360  11.269  -19.451 1.00 88.49 299 A 1 
ATOM 2488 C C   . ILE A 1 299 ? 13.583  11.734  -20.687 1.00 89.45 299 A 1 
ATOM 2489 O O   . ILE A 1 299 ? 13.433  12.932  -20.918 1.00 88.75 299 A 1 
ATOM 2490 C CB  . ILE A 1 299 ? 13.944  12.028  -18.165 1.00 86.71 299 A 1 
ATOM 2491 C CG1 . ILE A 1 299 ? 14.737  11.518  -16.935 1.00 82.28 299 A 1 
ATOM 2492 C CG2 . ILE A 1 299 ? 12.430  11.864  -17.928 1.00 81.43 299 A 1 
ATOM 2493 C CD1 . ILE A 1 299 ? 14.502  12.322  -15.652 1.00 73.47 299 A 1 
ATOM 2494 N N   . ALA A 1 300 ? 13.005  10.788  -21.439 1.00 87.44 300 A 1 
ATOM 2495 C CA  . ALA A 1 300 ? 12.257  11.099  -22.665 1.00 87.25 300 A 1 
ATOM 2496 C C   . ALA A 1 300 ? 11.113  12.108  -22.453 1.00 87.71 300 A 1 
ATOM 2497 O O   . ALA A 1 300 ? 10.880  12.966  -23.301 1.00 87.21 300 A 1 
ATOM 2498 C CB  . ALA A 1 300 ? 11.719  9.790   -23.250 1.00 86.64 300 A 1 
ATOM 2499 N N   . LYS A 1 301 ? 10.432  12.048  -21.299 1.00 88.41 301 A 1 
ATOM 2500 C CA  . LYS A 1 301 ? 9.376   13.006  -20.924 1.00 87.16 301 A 1 
ATOM 2501 C C   . LYS A 1 301 ? 9.846   14.465  -21.005 1.00 88.27 301 A 1 
ATOM 2502 O O   . LYS A 1 301 ? 9.055   15.320  -21.378 1.00 87.11 301 A 1 
ATOM 2503 C CB  . LYS A 1 301 ? 8.871   12.679  -19.506 1.00 84.00 301 A 1 
ATOM 2504 C CG  . LYS A 1 301 ? 7.770   13.645  -19.031 1.00 73.81 301 A 1 
ATOM 2505 C CD  . LYS A 1 301 ? 7.402   13.449  -17.556 1.00 70.22 301 A 1 
ATOM 2506 C CE  . LYS A 1 301 ? 6.500   14.611  -17.108 1.00 60.18 301 A 1 
ATOM 2507 N NZ  . LYS A 1 301 ? 6.150   14.558  -15.665 1.00 53.28 301 A 1 
ATOM 2508 N N   . ASN A 1 302 ? 11.094  14.738  -20.671 1.00 87.15 302 A 1 
ATOM 2509 C CA  . ASN A 1 302 ? 11.628  16.101  -20.630 1.00 88.32 302 A 1 
ATOM 2510 C C   . ASN A 1 302 ? 11.768  16.739  -22.027 1.00 89.48 302 A 1 
ATOM 2511 O O   . ASN A 1 302 ? 11.886  17.949  -22.119 1.00 88.37 302 A 1 
ATOM 2512 C CB  . ASN A 1 302 ? 12.971  16.086  -19.886 1.00 88.15 302 A 1 
ATOM 2513 C CG  . ASN A 1 302 ? 12.875  15.781  -18.400 1.00 87.12 302 A 1 
ATOM 2514 O OD1 . ASN A 1 302 ? 11.814  15.619  -17.810 1.00 80.54 302 A 1 
ATOM 2515 N ND2 . ASN A 1 302 ? 14.009  15.696  -17.741 1.00 80.45 302 A 1 
ATOM 2516 N N   . TYR A 1 303 ? 11.697  15.941  -23.084 1.00 89.33 303 A 1 
ATOM 2517 C CA  . TYR A 1 303 ? 11.698  16.402  -24.480 1.00 89.97 303 A 1 
ATOM 2518 C C   . TYR A 1 303 ? 10.288  16.535  -25.079 1.00 90.39 303 A 1 
ATOM 2519 O O   . TYR A 1 303 ? 10.138  16.948  -26.230 1.00 87.66 303 A 1 
ATOM 2520 C CB  . TYR A 1 303 ? 12.544  15.441  -25.319 1.00 90.54 303 A 1 
ATOM 2521 C CG  . TYR A 1 303 ? 13.993  15.366  -24.891 1.00 91.86 303 A 1 
ATOM 2522 C CD1 . TYR A 1 303 ? 14.910  16.328  -25.361 1.00 87.32 303 A 1 
ATOM 2523 C CD2 . TYR A 1 303 ? 14.431  14.341  -24.031 1.00 87.87 303 A 1 
ATOM 2524 C CE1 . TYR A 1 303 ? 16.262  16.258  -24.985 1.00 87.09 303 A 1 
ATOM 2525 C CE2 . TYR A 1 303 ? 15.784  14.270  -23.649 1.00 86.81 303 A 1 
ATOM 2526 C CZ  . TYR A 1 303 ? 16.703  15.224  -24.128 1.00 91.48 303 A 1 
ATOM 2527 O OH  . TYR A 1 303 ? 18.010  15.151  -23.771 1.00 90.48 303 A 1 
ATOM 2528 N N   . LEU A 1 304 ? 9.248   16.145  -24.339 1.00 88.64 304 A 1 
ATOM 2529 C CA  . LEU A 1 304 ? 7.868   16.236  -24.804 1.00 87.74 304 A 1 
ATOM 2530 C C   . LEU A 1 304 ? 7.328   17.651  -24.596 1.00 87.68 304 A 1 
ATOM 2531 O O   . LEU A 1 304 ? 7.462   18.213  -23.516 1.00 87.21 304 A 1 
ATOM 2532 C CB  . LEU A 1 304 ? 6.983   15.211  -24.080 1.00 87.23 304 A 1 
ATOM 2533 C CG  . LEU A 1 304 ? 7.372   13.741  -24.304 1.00 85.18 304 A 1 
ATOM 2534 C CD1 . LEU A 1 304 ? 6.353   12.854  -23.592 1.00 79.37 304 A 1 
ATOM 2535 C CD2 . LEU A 1 304 ? 7.396   13.354  -25.783 1.00 78.77 304 A 1 
ATOM 2536 N N   . ASN A 1 305 ? 6.652   18.188  -25.598 1.00 88.77 305 A 1 
ATOM 2537 C CA  . ASN A 1 305 ? 5.915   19.443  -25.455 1.00 87.63 305 A 1 
ATOM 2538 C C   . ASN A 1 305 ? 4.669   19.264  -24.571 1.00 87.68 305 A 1 
ATOM 2539 O O   . ASN A 1 305 ? 4.258   18.147  -24.250 1.00 87.02 305 A 1 
ATOM 2540 C CB  . ASN A 1 305 ? 5.629   20.033  -26.854 1.00 86.07 305 A 1 
ATOM 2541 C CG  . ASN A 1 305 ? 4.645   19.233  -27.683 1.00 83.51 305 A 1 
ATOM 2542 O OD1 . ASN A 1 305 ? 3.719   18.622  -27.187 1.00 76.36 305 A 1 
ATOM 2543 N ND2 . ASN A 1 305 ? 4.788   19.237  -28.984 1.00 77.00 305 A 1 
ATOM 2544 N N   . GLU A 1 306 ? 4.043   20.377  -24.183 1.00 87.04 306 A 1 
ATOM 2545 C CA  . GLU A 1 306 ? 2.866   20.371  -23.307 1.00 86.56 306 A 1 
ATOM 2546 C C   . GLU A 1 306 ? 1.699   19.555  -23.888 1.00 86.57 306 A 1 
ATOM 2547 O O   . GLU A 1 306 ? 1.039   18.811  -23.163 1.00 84.99 306 A 1 
ATOM 2548 C CB  . GLU A 1 306 ? 2.453   21.826  -23.059 1.00 85.42 306 A 1 
ATOM 2549 C CG  . GLU A 1 306 ? 1.384   21.944  -21.966 1.00 74.09 306 A 1 
ATOM 2550 C CD  . GLU A 1 306 ? 0.925   23.384  -21.715 1.00 68.90 306 A 1 
ATOM 2551 O OE1 . GLU A 1 306 ? -0.037  23.528  -20.924 1.00 61.04 306 A 1 
ATOM 2552 O OE2 . GLU A 1 306 ? 1.497   24.304  -22.331 1.00 61.37 306 A 1 
ATOM 2553 N N   . ALA A 1 307 ? 1.472   19.612  -25.201 1.00 87.70 307 A 1 
ATOM 2554 C CA  . ALA A 1 307 ? 0.425   18.847  -25.874 1.00 87.05 307 A 1 
ATOM 2555 C C   . ALA A 1 307 ? 0.674   17.334  -25.762 1.00 87.29 307 A 1 
ATOM 2556 O O   . ALA A 1 307 ? -0.226  16.594  -25.369 1.00 85.70 307 A 1 
ATOM 2557 C CB  . ALA A 1 307 ? 0.324   19.313  -27.333 1.00 87.19 307 A 1 
ATOM 2558 N N   . HIS A 1 308 ? 1.906   16.872  -26.007 1.00 88.70 308 A 1 
ATOM 2559 C CA  . HIS A 1 308 ? 2.278   15.462  -25.845 1.00 86.95 308 A 1 
ATOM 2560 C C   . HIS A 1 308 ? 2.138   14.989  -24.392 1.00 86.95 308 A 1 
ATOM 2561 O O   . HIS A 1 308 ? 1.643   13.892  -24.141 1.00 86.93 308 A 1 
ATOM 2562 C CB  . HIS A 1 308 ? 3.724   15.249  -26.310 1.00 87.06 308 A 1 
ATOM 2563 C CG  . HIS A 1 308 ? 3.997   15.502  -27.767 1.00 85.24 308 A 1 
ATOM 2564 N ND1 . HIS A 1 308 ? 5.246   15.740  -28.316 1.00 77.13 308 A 1 
ATOM 2565 C CD2 . HIS A 1 308 ? 3.104   15.497  -28.805 1.00 76.87 308 A 1 
ATOM 2566 C CE1 . HIS A 1 308 ? 5.103   15.864  -29.640 1.00 77.94 308 A 1 
ATOM 2567 N NE2 . HIS A 1 308 ? 3.811   15.736  -29.985 1.00 79.42 308 A 1 
ATOM 2568 N N   . ILE A 1 309 ? 2.531   15.811  -23.411 1.00 86.92 309 A 1 
ATOM 2569 C CA  . ILE A 1 309 ? 2.369   15.494  -21.983 1.00 86.58 309 A 1 
ATOM 2570 C C   . ILE A 1 309 ? 0.886   15.383  -21.619 1.00 86.83 309 A 1 
ATOM 2571 O O   . ILE A 1 309 ? 0.503   14.489  -20.863 1.00 86.44 309 A 1 
ATOM 2572 C CB  . ILE A 1 309 ? 3.103   16.540  -21.110 1.00 86.08 309 A 1 
ATOM 2573 C CG1 . ILE A 1 309 ? 4.634   16.394  -21.296 1.00 82.04 309 A 1 
ATOM 2574 C CG2 . ILE A 1 309 ? 2.737   16.392  -19.620 1.00 81.77 309 A 1 
ATOM 2575 C CD1 . ILE A 1 309 ? 5.460   17.506  -20.642 1.00 73.62 309 A 1 
ATOM 2576 N N   . LYS A 1 310 ? 0.036   16.259  -22.151 1.00 87.96 310 A 1 
ATOM 2577 C CA  . LYS A 1 310 ? -1.417  16.224  -21.944 1.00 87.67 310 A 1 
ATOM 2578 C C   . LYS A 1 310 ? -2.035  14.948  -22.514 1.00 87.60 310 A 1 
ATOM 2579 O O   . LYS A 1 310 ? -2.821  14.309  -21.819 1.00 87.22 310 A 1 
ATOM 2580 C CB  . LYS A 1 310 ? -2.027  17.493  -22.548 1.00 88.47 310 A 1 
ATOM 2581 C CG  . LYS A 1 310 ? -3.523  17.626  -22.249 1.00 80.39 310 A 1 
ATOM 2582 C CD  . LYS A 1 310 ? -4.033  18.946  -22.839 1.00 78.51 310 A 1 
ATOM 2583 C CE  . LYS A 1 310 ? -5.516  19.147  -22.527 1.00 69.48 310 A 1 
ATOM 2584 N NZ  . LYS A 1 310 ? -5.983  20.467  -23.028 1.00 61.79 310 A 1 
ATOM 2585 N N   . GLU A 1 311 ? -1.660  14.545  -23.722 1.00 87.79 311 A 1 
ATOM 2586 C CA  . GLU A 1 311 ? -2.134  13.290  -24.319 1.00 87.31 311 A 1 
ATOM 2587 C C   . GLU A 1 311 ? -1.655  12.063  -23.532 1.00 87.67 311 A 1 
ATOM 2588 O O   . GLU A 1 311 ? -2.457  11.186  -23.206 1.00 86.59 311 A 1 
ATOM 2589 C CB  . GLU A 1 311 ? -1.709  13.194  -25.792 1.00 86.31 311 A 1 
ATOM 2590 C CG  . GLU A 1 311 ? -2.398  14.218  -26.716 1.00 78.63 311 A 1 
ATOM 2591 C CD  . GLU A 1 311 ? -3.922  14.247  -26.536 1.00 75.55 311 A 1 
ATOM 2592 O OE1 . GLU A 1 311 ? -4.483  15.360  -26.394 1.00 65.70 311 A 1 
ATOM 2593 O OE2 . GLU A 1 311 ? -4.550  13.177  -26.414 1.00 65.14 311 A 1 
ATOM 2594 N N   . LEU A 1 312 ? -0.391  12.026  -23.108 1.00 87.25 312 A 1 
ATOM 2595 C CA  . LEU A 1 312 ? 0.128   10.943  -22.268 1.00 86.80 312 A 1 
ATOM 2596 C C   . LEU A 1 312 ? -0.628  10.839  -20.935 1.00 87.29 312 A 1 
ATOM 2597 O O   . LEU A 1 312 ? -0.957  9.741   -20.487 1.00 87.09 312 A 1 
ATOM 2598 C CB  . LEU A 1 312 ? 1.638   11.167  -22.059 1.00 86.10 312 A 1 
ATOM 2599 C CG  . LEU A 1 312 ? 2.351   10.010  -21.336 1.00 80.04 312 A 1 
ATOM 2600 C CD1 . LEU A 1 312 ? 2.283   8.703   -22.121 1.00 75.56 312 A 1 
ATOM 2601 C CD2 . LEU A 1 312 ? 3.830   10.363  -21.151 1.00 74.56 312 A 1 
ATOM 2602 N N   . ASN A 1 313 ? -0.953  11.977  -20.310 1.00 88.63 313 A 1 
ATOM 2603 C CA  . ASN A 1 313 ? -1.782  12.012  -19.102 1.00 88.43 313 A 1 
ATOM 2604 C C   . ASN A 1 313 ? -3.188  11.460  -19.346 1.00 89.15 313 A 1 
ATOM 2605 O O   . ASN A 1 313 ? -3.696  10.742  -18.488 1.00 88.83 313 A 1 
ATOM 2606 C CB  . ASN A 1 313 ? -1.870  13.447  -18.560 1.00 87.70 313 A 1 
ATOM 2607 C CG  . ASN A 1 313 ? -0.724  13.795  -17.642 1.00 82.50 313 A 1 
ATOM 2608 O OD1 . ASN A 1 313 ? -0.417  13.086  -16.700 1.00 77.89 313 A 1 
ATOM 2609 N ND2 . ASN A 1 313 ? -0.069  14.904  -17.861 1.00 75.16 313 A 1 
ATOM 2610 N N   . ARG A 1 314 ? -3.815  11.752  -20.489 1.00 88.80 314 A 1 
ATOM 2611 C CA  . ARG A 1 314 ? -5.139  11.217  -20.849 1.00 89.02 314 A 1 
ATOM 2612 C C   . ARG A 1 314 ? -5.121  9.698   -20.963 1.00 89.92 314 A 1 
ATOM 2613 O O   . ARG A 1 314 ? -5.977  9.054   -20.367 1.00 89.39 314 A 1 
ATOM 2614 C CB  . ARG A 1 314 ? -5.631  11.837  -22.164 1.00 88.80 314 A 1 
ATOM 2615 C CG  . ARG A 1 314 ? -6.079  13.291  -21.989 1.00 82.65 314 A 1 
ATOM 2616 C CD  . ARG A 1 314 ? -6.314  13.900  -23.365 1.00 80.08 314 A 1 
ATOM 2617 N NE  . ARG A 1 314 ? -7.000  15.199  -23.280 1.00 71.23 314 A 1 
ATOM 2618 C CZ  . ARG A 1 314 ? -7.262  15.976  -24.316 1.00 64.30 314 A 1 
ATOM 2619 N NH1 . ARG A 1 314 ? -6.805  15.729  -25.510 1.00 58.62 314 A 1 
ATOM 2620 N NH2 . ARG A 1 314 ? -8.020  17.024  -24.177 1.00 55.86 314 A 1 
ATOM 2621 N N   . VAL A 1 315 ? -4.114  9.124   -21.638 1.00 88.33 315 A 1 
ATOM 2622 C CA  . VAL A 1 315 ? -3.953  7.666   -21.764 1.00 88.61 315 A 1 
ATOM 2623 C C   . VAL A 1 315 ? -3.828  7.010   -20.388 1.00 90.26 315 A 1 
ATOM 2624 O O   . VAL A 1 315 ? -4.543  6.057   -20.077 1.00 90.20 315 A 1 
ATOM 2625 C CB  . VAL A 1 315 ? -2.741  7.314   -22.649 1.00 88.01 315 A 1 
ATOM 2626 C CG1 . VAL A 1 315 ? -2.482  5.798   -22.706 1.00 84.34 315 A 1 
ATOM 2627 C CG2 . VAL A 1 315 ? -2.926  7.798   -24.092 1.00 84.12 315 A 1 
ATOM 2628 N N   . VAL A 1 316 ? -2.957  7.536   -19.526 1.00 90.28 316 A 1 
ATOM 2629 C CA  . VAL A 1 316 ? -2.746  6.983   -18.179 1.00 90.80 316 A 1 
ATOM 2630 C C   . VAL A 1 316 ? -3.980  7.155   -17.293 1.00 91.97 316 A 1 
ATOM 2631 O O   . VAL A 1 316 ? -4.334  6.229   -16.567 1.00 92.34 316 A 1 
ATOM 2632 C CB  . VAL A 1 316 ? -1.499  7.607   -17.530 1.00 90.25 316 A 1 
ATOM 2633 C CG1 . VAL A 1 316 ? -1.296  7.138   -16.082 1.00 86.97 316 A 1 
ATOM 2634 C CG2 . VAL A 1 316 ? -0.248  7.216   -18.326 1.00 86.88 316 A 1 
ATOM 2635 N N   . SER A 1 317 ? -4.662  8.298   -17.363 1.00 91.83 317 A 1 
ATOM 2636 C CA  . SER A 1 317 ? -5.889  8.546   -16.599 1.00 92.10 317 A 1 
ATOM 2637 C C   . SER A 1 317 ? -6.995  7.581   -16.997 1.00 92.75 317 A 1 
ATOM 2638 O O   . SER A 1 317 ? -7.581  6.965   -16.117 1.00 92.53 317 A 1 
ATOM 2639 C CB  . SER A 1 317 ? -6.376  9.988   -16.756 1.00 91.29 317 A 1 
ATOM 2640 O OG  . SER A 1 317 ? -5.403  10.877  -16.241 1.00 79.99 317 A 1 
ATOM 2641 N N   . ALA A 1 318 ? -7.218  7.351   -18.291 1.00 92.26 318 A 1 
ATOM 2642 C CA  . ALA A 1 318 ? -8.235  6.403   -18.747 1.00 91.68 318 A 1 
ATOM 2643 C C   . ALA A 1 318 ? -7.937  4.957   -18.319 1.00 92.99 318 A 1 
ATOM 2644 O O   . ALA A 1 318 ? -8.853  4.213   -17.967 1.00 92.81 318 A 1 
ATOM 2645 C CB  . ALA A 1 318 ? -8.335  6.528   -20.259 1.00 90.92 318 A 1 
ATOM 2646 N N   . TYR A 1 319 ? -6.657  4.563   -18.287 1.00 92.48 319 A 1 
ATOM 2647 C CA  . TYR A 1 319 ? -6.261  3.247   -17.778 1.00 93.32 319 A 1 
ATOM 2648 C C   . TYR A 1 319 ? -6.509  3.111   -16.263 1.00 94.29 319 A 1 
ATOM 2649 O O   . TYR A 1 319 ? -6.976  2.070   -15.804 1.00 93.87 319 A 1 
ATOM 2650 C CB  . TYR A 1 319 ? -4.794  3.014   -18.141 1.00 92.99 319 A 1 
ATOM 2651 C CG  . TYR A 1 319 ? -4.348  1.574   -18.003 1.00 92.37 319 A 1 
ATOM 2652 C CD1 . TYR A 1 319 ? -3.634  1.155   -16.864 1.00 86.24 319 A 1 
ATOM 2653 C CD2 . TYR A 1 319 ? -4.611  0.661   -19.040 1.00 86.51 319 A 1 
ATOM 2654 C CE1 . TYR A 1 319 ? -3.157  -0.165  -16.779 1.00 84.82 319 A 1 
ATOM 2655 C CE2 . TYR A 1 319 ? -4.133  -0.660  -18.957 1.00 85.21 319 A 1 
ATOM 2656 C CZ  . TYR A 1 319 ? -3.393  -1.071  -17.832 1.00 89.51 319 A 1 
ATOM 2657 O OH  . TYR A 1 319 ? -2.889  -2.331  -17.768 1.00 87.60 319 A 1 
ATOM 2658 N N   . LEU A 1 320 ? -6.256  4.166   -15.488 1.00 93.68 320 A 1 
ATOM 2659 C CA  . LEU A 1 320 ? -6.587  4.236   -14.059 1.00 93.99 320 A 1 
ATOM 2660 C C   . LEU A 1 320 ? -8.104  4.241   -13.819 1.00 94.58 320 A 1 
ATOM 2661 O O   . LEU A 1 320 ? -8.573  3.538   -12.929 1.00 94.44 320 A 1 
ATOM 2662 C CB  . LEU A 1 320 ? -5.951  5.499   -13.453 1.00 93.32 320 A 1 
ATOM 2663 C CG  . LEU A 1 320 ? -4.429  5.424   -13.249 1.00 90.76 320 A 1 
ATOM 2664 C CD1 . LEU A 1 320 ? -3.858  6.828   -13.043 1.00 86.57 320 A 1 
ATOM 2665 C CD2 . LEU A 1 320 ? -4.085  4.612   -12.001 1.00 86.92 320 A 1 
ATOM 2666 N N   . ASP A 1 321 ? -8.874  4.979   -14.618 1.00 94.42 321 A 1 
ATOM 2667 C CA  . ASP A 1 321 ? -10.339 5.032   -14.528 1.00 94.42 321 A 1 
ATOM 2668 C C   . ASP A 1 321 ? -10.955 3.651   -14.790 1.00 94.81 321 A 1 
ATOM 2669 O O   . ASP A 1 321 ? -11.862 3.224   -14.076 1.00 94.41 321 A 1 
ATOM 2670 C CB  . ASP A 1 321 ? -10.909 6.052   -15.534 1.00 93.84 321 A 1 
ATOM 2671 C CG  . ASP A 1 321 ? -10.521 7.512   -15.261 1.00 90.78 321 A 1 
ATOM 2672 O OD1 . ASP A 1 321 ? -10.127 7.835   -14.120 1.00 85.88 321 A 1 
ATOM 2673 O OD2 . ASP A 1 321 ? -10.605 8.325   -16.208 1.00 84.51 321 A 1 
ATOM 2674 N N   . LEU A 1 322 ? -10.427 2.902   -15.765 1.00 94.11 322 A 1 
ATOM 2675 C CA  . LEU A 1 322 ? -10.825 1.518   -16.013 1.00 93.91 322 A 1 
ATOM 2676 C C   . LEU A 1 322 ? -10.504 0.620   -14.813 1.00 94.28 322 A 1 
ATOM 2677 O O   . LEU A 1 322 ? -11.337 -0.205  -14.433 1.00 94.12 322 A 1 
ATOM 2678 C CB  . LEU A 1 322 ? -10.135 1.018   -17.296 1.00 93.65 322 A 1 
ATOM 2679 C CG  . LEU A 1 322 ? -10.436 -0.457  -17.631 1.00 91.18 322 A 1 
ATOM 2680 C CD1 . LEU A 1 322 ? -11.915 -0.696  -17.934 1.00 85.08 322 A 1 
ATOM 2681 C CD2 . LEU A 1 322 ? -9.615  -0.884  -18.842 1.00 84.68 322 A 1 
ATOM 2682 N N   . ALA A 1 323 ? -9.321  0.768   -14.208 1.00 94.42 323 A 1 
ATOM 2683 C CA  . ALA A 1 323 ? -8.927  -0.011  -13.037 1.00 94.35 323 A 1 
ATOM 2684 C C   . ALA A 1 323 ? -9.853  0.255   -11.837 1.00 94.40 323 A 1 
ATOM 2685 O O   . ALA A 1 323 ? -10.361 -0.696  -11.240 1.00 94.32 323 A 1 
ATOM 2686 C CB  . ALA A 1 323 ? -7.452  0.279   -12.725 1.00 94.51 323 A 1 
ATOM 2687 N N   . GLU A 1 324 ? -10.147 1.521   -11.534 1.00 94.69 324 A 1 
ATOM 2688 C CA  . GLU A 1 324 ? -11.099 1.911   -10.485 1.00 94.23 324 A 1 
ATOM 2689 C C   . GLU A 1 324 ? -12.498 1.355   -10.765 1.00 93.79 324 A 1 
ATOM 2690 O O   . GLU A 1 324 ? -13.072 0.698   -9.899  1.00 92.84 324 A 1 
ATOM 2691 C CB  . GLU A 1 324 ? -11.155 3.441   -10.329 1.00 93.42 324 A 1 
ATOM 2692 C CG  . GLU A 1 324 ? -9.897  3.988   -9.633  1.00 87.37 324 A 1 
ATOM 2693 C CD  . GLU A 1 324 ? -9.924  5.503   -9.365  1.00 87.55 324 A 1 
ATOM 2694 O OE1 . GLU A 1 324 ? -8.829  6.077   -9.137  1.00 77.69 324 A 1 
ATOM 2695 O OE2 . GLU A 1 324 ? -10.999 6.136   -9.379  1.00 80.11 324 A 1 
ATOM 2696 N N   . ASN A 1 325 ? -13.021 1.516   -11.982 1.00 94.95 325 A 1 
ATOM 2697 C CA  . ASN A 1 325 ? -14.348 1.026   -12.353 1.00 93.85 325 A 1 
ATOM 2698 C C   . ASN A 1 325 ? -14.481 -0.489  -12.180 1.00 92.92 325 A 1 
ATOM 2699 O O   . ASN A 1 325 ? -15.499 -0.981  -11.692 1.00 92.14 325 A 1 
ATOM 2700 C CB  . ASN A 1 325 ? -14.633 1.422   -13.809 1.00 93.73 325 A 1 
ATOM 2701 C CG  . ASN A 1 325 ? -16.036 1.027   -14.229 1.00 89.21 325 A 1 
ATOM 2702 O OD1 . ASN A 1 325 ? -16.296 0.007   -14.854 1.00 78.57 325 A 1 
ATOM 2703 N ND2 . ASN A 1 325 ? -17.008 1.825   -13.863 1.00 78.24 325 A 1 
ATOM 2704 N N   . ARG A 1 326 ? -13.453 -1.262  -12.567 1.00 93.02 326 A 1 
ATOM 2705 C CA  . ARG A 1 326 ? -13.451 -2.718  -12.390 1.00 92.00 326 A 1 
ATOM 2706 C C   . ARG A 1 326 ? -13.427 -3.107  -10.917 1.00 91.30 326 A 1 
ATOM 2707 O O   . ARG A 1 326 ? -14.223 -3.961  -10.525 1.00 89.65 326 A 1 
ATOM 2708 C CB  . ARG A 1 326 ? -12.287 -3.353  -13.159 1.00 91.93 326 A 1 
ATOM 2709 C CG  . ARG A 1 326 ? -12.540 -3.313  -14.676 1.00 89.45 326 A 1 
ATOM 2710 C CD  . ARG A 1 326 ? -11.392 -3.973  -15.448 1.00 86.67 326 A 1 
ATOM 2711 N NE  . ARG A 1 326 ? -11.404 -5.442  -15.304 1.00 82.48 326 A 1 
ATOM 2712 C CZ  . ARG A 1 326 ? -12.069 -6.321  -16.032 1.00 80.17 326 A 1 
ATOM 2713 N NH1 . ARG A 1 326 ? -12.881 -5.977  -16.987 1.00 71.05 326 A 1 
ATOM 2714 N NH2 . ARG A 1 326 ? -11.915 -7.593  -15.813 1.00 74.13 326 A 1 
ATOM 2715 N N   . ALA A 1 327 ? -12.595 -2.453  -10.107 1.00 91.38 327 A 1 
ATOM 2716 C CA  . ALA A 1 327 ? -12.542 -2.685  -8.666  1.00 90.72 327 A 1 
ATOM 2717 C C   . ALA A 1 327 ? -13.881 -2.345  -7.984  1.00 90.15 327 A 1 
ATOM 2718 O O   . ALA A 1 327 ? -14.416 -3.170  -7.250  1.00 89.22 327 A 1 
ATOM 2719 C CB  . ALA A 1 327 ? -11.366 -1.889  -8.085  1.00 90.86 327 A 1 
ATOM 2720 N N   . GLU A 1 328 ? -14.492 -1.198  -8.292  1.00 90.12 328 A 1 
ATOM 2721 C CA  . GLU A 1 328 ? -15.802 -0.782  -7.758  1.00 89.46 328 A 1 
ATOM 2722 C C   . GLU A 1 328 ? -16.934 -1.758  -8.120  1.00 87.94 328 A 1 
ATOM 2723 O O   . GLU A 1 328 ? -17.840 -2.002  -7.324  1.00 85.10 328 A 1 
ATOM 2724 C CB  . GLU A 1 328 ? -16.155 0.620   -8.280  1.00 89.71 328 A 1 
ATOM 2725 C CG  . GLU A 1 328 ? -15.315 1.715   -7.606  1.00 86.09 328 A 1 
ATOM 2726 C CD  . GLU A 1 328 ? -15.642 3.141   -8.074  1.00 85.10 328 A 1 
ATOM 2727 O OE1 . GLU A 1 328 ? -15.132 4.082   -7.403  1.00 76.92 328 A 1 
ATOM 2728 O OE2 . GLU A 1 328 ? -16.407 3.299   -9.052  1.00 78.30 328 A 1 
ATOM 2729 N N   . ARG A 1 329 ? -16.857 -2.368  -9.305  1.00 87.49 329 A 1 
ATOM 2730 C CA  . ARG A 1 329 ? -17.825 -3.374  -9.779  1.00 86.17 329 A 1 
ATOM 2731 C C   . ARG A 1 329 ? -17.536 -4.793  -9.287  1.00 85.32 329 A 1 
ATOM 2732 O O   . ARG A 1 329 ? -18.273 -5.710  -9.651  1.00 83.24 329 A 1 
ATOM 2733 C CB  . ARG A 1 329 ? -17.899 -3.308  -11.307 1.00 87.31 329 A 1 
ATOM 2734 C CG  . ARG A 1 329 ? -18.552 -1.999  -11.787 1.00 85.25 329 A 1 
ATOM 2735 C CD  . ARG A 1 329 ? -18.470 -1.886  -13.312 1.00 84.73 329 A 1 
ATOM 2736 N NE  . ARG A 1 329 ? -19.247 -2.962  -13.968 1.00 78.63 329 A 1 
ATOM 2737 C CZ  . ARG A 1 329 ? -19.150 -3.331  -15.233 1.00 74.82 329 A 1 
ATOM 2738 N NH1 . ARG A 1 329 ? -18.331 -2.741  -16.062 1.00 69.04 329 A 1 
ATOM 2739 N NH2 . ARG A 1 329 ? -19.887 -4.309  -15.687 1.00 66.31 329 A 1 
ATOM 2740 N N   . GLY A 1 330 ? -16.476 -5.003  -8.507  1.00 85.23 330 A 1 
ATOM 2741 C CA  . GLY A 1 330 ? -16.078 -6.331  -8.041  1.00 83.02 330 A 1 
ATOM 2742 C C   . GLY A 1 330 ? -15.572 -7.248  -9.160  1.00 83.01 330 A 1 
ATOM 2743 O O   . GLY A 1 330 ? -15.798 -8.455  -9.114  1.00 80.59 330 A 1 
ATOM 2744 N N   . ILE A 1 331 ? -14.930 -6.690  -10.190 1.00 84.83 331 A 1 
ATOM 2745 C CA  . ILE A 1 331 ? -14.414 -7.432  -11.345 1.00 85.77 331 A 1 
ATOM 2746 C C   . ILE A 1 331 ? -12.897 -7.583  -11.206 1.00 86.61 331 A 1 
ATOM 2747 O O   . ILE A 1 331 ? -12.152 -6.598  -11.259 1.00 86.24 331 A 1 
ATOM 2748 C CB  . ILE A 1 331 ? -14.805 -6.757  -12.678 1.00 85.81 331 A 1 
ATOM 2749 C CG1 . ILE A 1 331 ? -16.337 -6.591  -12.802 1.00 83.74 331 A 1 
ATOM 2750 C CG2 . ILE A 1 331 ? -14.273 -7.589  -13.860 1.00 83.19 331 A 1 
ATOM 2751 C CD1 . ILE A 1 331 ? -16.778 -5.751  -14.005 1.00 78.72 331 A 1 
ATOM 2752 N N   . THR A 1 332 ? -12.433 -8.822  -11.078 1.00 84.77 332 A 1 
ATOM 2753 C CA  . THR A 1 332 ? -11.005 -9.162  -11.096 1.00 84.21 332 A 1 
ATOM 2754 C C   . THR A 1 332 ? -10.414 -8.983  -12.492 1.00 86.12 332 A 1 
ATOM 2755 O O   . THR A 1 332 ? -11.129 -9.027  -13.496 1.00 85.18 332 A 1 
ATOM 2756 C CB  . THR A 1 332 ? -10.767 -10.592 -10.598 1.00 80.59 332 A 1 
ATOM 2757 O OG1 . THR A 1 332 ? -11.510 -11.516 -11.356 1.00 74.67 332 A 1 
ATOM 2758 C CG2 . THR A 1 332 ? -11.198 -10.732 -9.143  1.00 73.31 332 A 1 
ATOM 2759 N N   . THR A 1 333 ? -9.100  -8.758  -12.567 1.00 86.90 333 A 1 
ATOM 2760 C CA  . THR A 1 333 ? -8.395  -8.572  -13.839 1.00 88.15 333 A 1 
ATOM 2761 C C   . THR A 1 333 ? -7.058  -9.298  -13.789 1.00 87.66 333 A 1 
ATOM 2762 O O   . THR A 1 333 ? -6.314  -9.147  -12.823 1.00 86.62 333 A 1 
ATOM 2763 C CB  . THR A 1 333 ? -8.186  -7.087  -14.149 1.00 89.20 333 A 1 
ATOM 2764 O OG1 . THR A 1 333 ? -9.390  -6.369  -13.965 1.00 83.60 333 A 1 
ATOM 2765 C CG2 . THR A 1 333 ? -7.756  -6.856  -15.592 1.00 81.53 333 A 1 
ATOM 2766 N N   . ASN A 1 334 ? -6.764  -10.092 -14.814 1.00 85.99 334 A 1 
ATOM 2767 C CA  . ASN A 1 334 ? -5.505  -10.818 -14.924 1.00 86.62 334 A 1 
ATOM 2768 C C   . ASN A 1 334 ? -4.452  -10.036 -15.735 1.00 88.42 334 A 1 
ATOM 2769 O O   . ASN A 1 334 ? -4.741  -8.991  -16.332 1.00 88.47 334 A 1 
ATOM 2770 C CB  . ASN A 1 334 ? -5.793  -12.244 -15.429 1.00 84.07 334 A 1 
ATOM 2771 C CG  . ASN A 1 334 ? -6.254  -12.307 -16.874 1.00 80.13 334 A 1 
ATOM 2772 O OD1 . ASN A 1 334 ? -5.668  -11.717 -17.763 1.00 70.99 334 A 1 
ATOM 2773 N ND2 . ASN A 1 334 ? -7.290  -13.050 -17.162 1.00 71.87 334 A 1 
ATOM 2774 N N   . MET A 1 335 ? -3.206  -10.530 -15.752 1.00 88.20 335 A 1 
ATOM 2775 C CA  . MET A 1 335 ? -2.089  -9.888  -16.460 1.00 89.42 335 A 1 
ATOM 2776 C C   . MET A 1 335 ? -2.367  -9.689  -17.956 1.00 89.97 335 A 1 
ATOM 2777 O O   . MET A 1 335 ? -2.086  -8.623  -18.510 1.00 90.26 335 A 1 
ATOM 2778 C CB  . MET A 1 335 ? -0.816  -10.737 -16.315 1.00 88.80 335 A 1 
ATOM 2779 C CG  . MET A 1 335 ? -0.266  -10.777 -14.891 1.00 86.52 335 A 1 
ATOM 2780 S SD  . MET A 1 335 ? 1.380   -11.527 -14.752 1.00 83.75 335 A 1 
ATOM 2781 C CE  . MET A 1 335 ? 1.011   -13.238 -15.226 1.00 72.23 335 A 1 
ATOM 2782 N N   . GLN A 1 336 ? -2.927  -10.707 -18.618 1.00 89.73 336 A 1 
ATOM 2783 C CA  . GLN A 1 336 ? -3.198  -10.655 -20.052 1.00 89.17 336 A 1 
ATOM 2784 C C   . GLN A 1 336 ? -4.297  -9.639  -20.386 1.00 89.36 336 A 1 
ATOM 2785 O O   . GLN A 1 336 ? -4.161  -8.878  -21.338 1.00 88.87 336 A 1 
ATOM 2786 C CB  . GLN A 1 336 ? -3.550  -12.066 -20.548 1.00 88.24 336 A 1 
ATOM 2787 C CG  . GLN A 1 336 ? -3.673  -12.139 -22.079 1.00 79.45 336 A 1 
ATOM 2788 C CD  . GLN A 1 336 ? -2.388  -11.771 -22.815 1.00 74.92 336 A 1 
ATOM 2789 O OE1 . GLN A 1 336 ? -1.279  -11.909 -22.328 1.00 68.17 336 A 1 
ATOM 2790 N NE2 . GLN A 1 336 ? -2.480  -11.272 -24.024 1.00 62.76 336 A 1 
ATOM 2791 N N   . GLU A 1 337 ? -5.352  -9.574  -19.569 1.00 90.51 337 A 1 
ATOM 2792 C CA  . GLU A 1 337 ? -6.422  -8.583  -19.713 1.00 90.63 337 A 1 
ATOM 2793 C C   . GLU A 1 337 ? -5.882  -7.153  -19.612 1.00 90.96 337 A 1 
ATOM 2794 O O   . GLU A 1 337 ? -6.234  -6.318  -20.443 1.00 90.66 337 A 1 
ATOM 2795 C CB  . GLU A 1 337 ? -7.500  -8.804  -18.649 1.00 89.99 337 A 1 
ATOM 2796 C CG  . GLU A 1 337 ? -8.364  -10.048 -18.911 1.00 87.04 337 A 1 
ATOM 2797 C CD  . GLU A 1 337 ? -9.378  -10.264 -17.778 1.00 85.41 337 A 1 
ATOM 2798 O OE1 . GLU A 1 337 ? -10.554 -10.541 -18.093 1.00 76.36 337 A 1 
ATOM 2799 O OE2 . GLU A 1 337 ? -8.994  -10.118 -16.595 1.00 77.65 337 A 1 
ATOM 2800 N N   . TRP A 1 338 ? -4.971  -6.861  -18.670 1.00 93.68 338 A 1 
ATOM 2801 C CA  . TRP A 1 338 ? -4.356  -5.535  -18.571 1.00 93.58 338 A 1 
ATOM 2802 C C   . TRP A 1 338 ? -3.566  -5.141  -19.823 1.00 93.62 338 A 1 
ATOM 2803 O O   . TRP A 1 338 ? -3.643  -3.988  -20.263 1.00 92.96 338 A 1 
ATOM 2804 C CB  . TRP A 1 338 ? -3.460  -5.459  -17.330 1.00 93.67 338 A 1 
ATOM 2805 C CG  . TRP A 1 338 ? -4.204  -5.284  -16.040 1.00 93.19 338 A 1 
ATOM 2806 C CD1 . TRP A 1 338 ? -4.062  -6.049  -14.936 1.00 90.98 338 A 1 
ATOM 2807 C CD2 . TRP A 1 338 ? -5.212  -4.281  -15.707 1.00 92.39 338 A 1 
ATOM 2808 N NE1 . TRP A 1 338 ? -4.914  -5.602  -13.950 1.00 90.41 338 A 1 
ATOM 2809 C CE2 . TRP A 1 338 ? -5.660  -4.521  -14.374 1.00 91.07 338 A 1 
ATOM 2810 C CE3 . TRP A 1 338 ? -5.815  -3.209  -16.403 1.00 90.45 338 A 1 
ATOM 2811 C CZ2 . TRP A 1 338 ? -6.670  -3.758  -13.773 1.00 89.61 338 A 1 
ATOM 2812 C CZ3 . TRP A 1 338 ? -6.829  -2.434  -15.804 1.00 89.31 338 A 1 
ATOM 2813 C CH2 . TRP A 1 338 ? -7.262  -2.712  -14.495 1.00 88.33 338 A 1 
ATOM 2814 N N   . ILE A 1 339 ? -2.845  -6.088  -20.425 1.00 93.10 339 A 1 
ATOM 2815 C CA  . ILE A 1 339 ? -2.123  -5.865  -21.686 1.00 92.78 339 A 1 
ATOM 2816 C C   . ILE A 1 339 ? -3.109  -5.575  -22.822 1.00 92.52 339 A 1 
ATOM 2817 O O   . ILE A 1 339 ? -2.912  -4.627  -23.589 1.00 91.68 339 A 1 
ATOM 2818 C CB  . ILE A 1 339 ? -1.226  -7.081  -22.017 1.00 92.48 339 A 1 
ATOM 2819 C CG1 . ILE A 1 339 ? -0.109  -7.222  -20.957 1.00 91.06 339 A 1 
ATOM 2820 C CG2 . ILE A 1 339 ? -0.603  -6.945  -23.422 1.00 90.67 339 A 1 
ATOM 2821 C CD1 . ILE A 1 339 ? 0.617   -8.567  -21.006 1.00 85.38 339 A 1 
ATOM 2822 N N   . VAL A 1 340 ? -4.178  -6.378  -22.922 1.00 92.82 340 A 1 
ATOM 2823 C CA  . VAL A 1 340 ? -5.222  -6.220  -23.940 1.00 92.13 340 A 1 
ATOM 2824 C C   . VAL A 1 340 ? -5.930  -4.876  -23.788 1.00 91.78 340 A 1 
ATOM 2825 O O   . VAL A 1 340 ? -6.089  -4.168  -24.777 1.00 91.30 340 A 1 
ATOM 2826 C CB  . VAL A 1 340 ? -6.210  -7.402  -23.887 1.00 92.10 340 A 1 
ATOM 2827 C CG1 . VAL A 1 340 ? -7.445  -7.181  -24.764 1.00 88.15 340 A 1 
ATOM 2828 C CG2 . VAL A 1 340 ? -5.533  -8.687  -24.385 1.00 87.23 340 A 1 
ATOM 2829 N N   . PHE A 1 341 ? -6.282  -4.467  -22.564 1.00 92.46 341 A 1 
ATOM 2830 C CA  . PHE A 1 341 ? -6.935  -3.180  -22.324 1.00 91.72 341 A 1 
ATOM 2831 C C   . PHE A 1 341 ? -6.065  -1.991  -22.723 1.00 91.60 341 A 1 
ATOM 2832 O O   . PHE A 1 341 ? -6.581  -1.050  -23.324 1.00 90.80 341 A 1 
ATOM 2833 C CB  . PHE A 1 341 ? -7.343  -3.054  -20.853 1.00 91.52 341 A 1 
ATOM 2834 C CG  . PHE A 1 341 ? -8.449  -3.986  -20.395 1.00 88.92 341 A 1 
ATOM 2835 C CD1 . PHE A 1 341 ? -9.532  -4.306  -21.237 1.00 83.43 341 A 1 
ATOM 2836 C CD2 . PHE A 1 341 ? -8.402  -4.517  -19.092 1.00 83.33 341 A 1 
ATOM 2837 C CE1 . PHE A 1 341 ? -10.540 -5.179  -20.796 1.00 80.78 341 A 1 
ATOM 2838 C CE2 . PHE A 1 341 ? -9.414  -5.386  -18.652 1.00 80.10 341 A 1 
ATOM 2839 C CZ  . PHE A 1 341 ? -10.479 -5.724  -19.505 1.00 81.78 341 A 1 
ATOM 2840 N N   . LEU A 1 342 ? -4.762  -2.030  -22.445 1.00 91.47 342 A 1 
ATOM 2841 C CA  . LEU A 1 342 ? -3.856  -0.975  -22.890 1.00 91.11 342 A 1 
ATOM 2842 C C   . LEU A 1 342 ? -3.820  -0.888  -24.422 1.00 90.62 342 A 1 
ATOM 2843 O O   . LEU A 1 342 ? -3.932  0.210   -24.963 1.00 90.31 342 A 1 
ATOM 2844 C CB  . LEU A 1 342 ? -2.456  -1.208  -22.297 1.00 91.33 342 A 1 
ATOM 2845 C CG  . LEU A 1 342 ? -1.435  -0.120  -22.680 1.00 90.03 342 A 1 
ATOM 2846 C CD1 . LEU A 1 342 ? -1.831  1.269   -22.173 1.00 84.20 342 A 1 
ATOM 2847 C CD2 . LEU A 1 342 ? -0.067  -0.465  -22.087 1.00 82.99 342 A 1 
ATOM 2848 N N   . ASN A 1 343 ? -3.706  -2.024  -25.118 1.00 91.02 343 A 1 
ATOM 2849 C CA  . ASN A 1 343 ? -3.688  -2.038  -26.581 1.00 89.70 343 A 1 
ATOM 2850 C C   . ASN A 1 343 ? -5.030  -1.559  -27.170 1.00 89.28 343 A 1 
ATOM 2851 O O   . ASN A 1 343 ? -5.026  -0.655  -28.000 1.00 88.40 343 A 1 
ATOM 2852 C CB  . ASN A 1 343 ? -3.324  -3.438  -27.082 1.00 89.18 343 A 1 
ATOM 2853 C CG  . ASN A 1 343 ? -1.929  -3.928  -26.734 1.00 86.75 343 A 1 
ATOM 2854 O OD1 . ASN A 1 343 ? -0.966  -3.214  -26.468 1.00 80.83 343 A 1 
ATOM 2855 N ND2 . ASN A 1 343 ? -1.756  -5.230  -26.756 1.00 79.64 343 A 1 
ATOM 2856 N N   . HIS A 1 344 ? -6.164  -2.077  -26.685 1.00 90.21 344 A 1 
ATOM 2857 C CA  . HIS A 1 344 ? -7.494  -1.649  -27.139 1.00 89.20 344 A 1 
ATOM 2858 C C   . HIS A 1 344 ? -7.741  -0.164  -26.894 1.00 88.79 344 A 1 
ATOM 2859 O O   . HIS A 1 344 ? -8.332  0.512   -27.728 1.00 87.48 344 A 1 
ATOM 2860 C CB  . HIS A 1 344 ? -8.581  -2.445  -26.408 1.00 89.46 344 A 1 
ATOM 2861 C CG  . HIS A 1 344 ? -8.737  -3.883  -26.811 1.00 87.36 344 A 1 
ATOM 2862 N ND1 . HIS A 1 344 ? -9.603  -4.773  -26.201 1.00 76.65 344 A 1 
ATOM 2863 C CD2 . HIS A 1 344 ? -8.147  -4.554  -27.846 1.00 77.29 344 A 1 
ATOM 2864 C CE1 . HIS A 1 344 ? -9.535  -5.933  -26.856 1.00 77.53 344 A 1 
ATOM 2865 N NE2 . HIS A 1 344 ? -8.659  -5.852  -27.865 1.00 80.15 344 A 1 
ATOM 2866 N N   . PHE A 1 345 ? -7.274  0.376   -25.764 1.00 88.53 345 A 1 
ATOM 2867 C CA  . PHE A 1 345 ? -7.405  1.801   -25.491 1.00 87.20 345 A 1 
ATOM 2868 C C   . PHE A 1 345 ? -6.640  2.648   -26.517 1.00 87.47 345 A 1 
ATOM 2869 O O   . PHE A 1 345 ? -7.166  3.649   -27.005 1.00 85.15 345 A 1 
ATOM 2870 C CB  . PHE A 1 345 ? -6.950  2.099   -24.060 1.00 85.60 345 A 1 
ATOM 2871 C CG  . PHE A 1 345 ? -7.129  3.560   -23.725 1.00 80.91 345 A 1 
ATOM 2872 C CD1 . PHE A 1 345 ? -6.052  4.450   -23.867 1.00 73.59 345 A 1 
ATOM 2873 C CD2 . PHE A 1 345 ? -8.408  4.050   -23.400 1.00 72.61 345 A 1 
ATOM 2874 C CE1 . PHE A 1 345 ? -6.258  5.829   -23.703 1.00 67.63 345 A 1 
ATOM 2875 C CE2 . PHE A 1 345 ? -8.610  5.429   -23.243 1.00 67.02 345 A 1 
ATOM 2876 C CZ  . PHE A 1 345 ? -7.536  6.321   -23.404 1.00 67.77 345 A 1 
ATOM 2877 N N   . LEU A 1 346 ? -5.421  2.234   -26.871 1.00 87.46 346 A 1 
ATOM 2878 C CA  . LEU A 1 346 ? -4.627  2.908   -27.904 1.00 87.03 346 A 1 
ATOM 2879 C C   . LEU A 1 346 ? -5.293  2.796   -29.287 1.00 86.58 346 A 1 
ATOM 2880 O O   . LEU A 1 346 ? -5.402  3.802   -29.984 1.00 85.54 346 A 1 
ATOM 2881 C CB  . LEU A 1 346 ? -3.199  2.342   -27.907 1.00 87.63 346 A 1 
ATOM 2882 C CG  . LEU A 1 346 ? -2.380  2.608   -26.627 1.00 86.87 346 A 1 
ATOM 2883 C CD1 . LEU A 1 346 ? -1.015  1.923   -26.736 1.00 82.55 346 A 1 
ATOM 2884 C CD2 . LEU A 1 346 ? -2.158  4.093   -26.360 1.00 81.72 346 A 1 
ATOM 2885 N N   . GLU A 1 347 ? -5.811  1.617   -29.654 1.00 86.88 347 A 1 
ATOM 2886 C CA  . GLU A 1 347 ? -6.537  1.374   -30.909 1.00 85.82 347 A 1 
ATOM 2887 C C   . GLU A 1 347 ? -7.798  2.239   -31.026 1.00 84.79 347 A 1 
ATOM 2888 O O   . GLU A 1 347 ? -7.968  2.968   -32.003 1.00 82.41 347 A 1 
ATOM 2889 C CB  . GLU A 1 347 ? -6.956  -0.108  -30.995 1.00 85.25 347 A 1 
ATOM 2890 C CG  . GLU A 1 347 ? -5.797  -1.034  -31.361 1.00 79.23 347 A 1 
ATOM 2891 C CD  . GLU A 1 347 ? -6.088  -2.532  -31.164 1.00 78.35 347 A 1 
ATOM 2892 O OE1 . GLU A 1 347 ? -5.114  -3.322  -31.228 1.00 70.15 347 A 1 
ATOM 2893 O OE2 . GLU A 1 347 ? -7.246  -2.891  -30.896 1.00 71.81 347 A 1 
ATOM 2894 N N   . LEU A 1 348 ? -8.663  2.200   -30.006 1.00 85.43 348 A 1 
ATOM 2895 C CA  . LEU A 1 348 ? -9.921  2.956   -29.985 1.00 83.40 348 A 1 
ATOM 2896 C C   . LEU A 1 348 ? -9.690  4.469   -30.016 1.00 82.56 348 A 1 
ATOM 2897 O O   . LEU A 1 348 ? -10.496 5.208   -30.575 1.00 80.62 348 A 1 
ATOM 2898 C CB  . LEU A 1 348 ? -10.719 2.575   -28.726 1.00 83.72 348 A 1 
ATOM 2899 C CG  . LEU A 1 348 ? -11.325 1.160   -28.755 1.00 75.77 348 A 1 
ATOM 2900 C CD1 . LEU A 1 348 ? -11.909 0.839   -27.379 1.00 70.59 348 A 1 
ATOM 2901 C CD2 . LEU A 1 348 ? -12.442 1.034   -29.791 1.00 70.06 348 A 1 
ATOM 2902 N N   . SER A 1 349 ? -8.577  4.923   -29.444 1.00 81.88 349 A 1 
ATOM 2903 C CA  . SER A 1 349 ? -8.169  6.332   -29.480 1.00 79.22 349 A 1 
ATOM 2904 C C   . SER A 1 349 ? -7.440  6.714   -30.777 1.00 79.44 349 A 1 
ATOM 2905 O O   . SER A 1 349 ? -6.953  7.834   -30.890 1.00 77.91 349 A 1 
ATOM 2906 C CB  . SER A 1 349 ? -7.313  6.669   -28.258 1.00 78.75 349 A 1 
ATOM 2907 O OG  . SER A 1 349 ? -7.970  6.314   -27.057 1.00 72.01 349 A 1 
ATOM 2908 N N   . GLN A 1 350 ? -7.358  5.797   -31.751 1.00 81.78 350 A 1 
ATOM 2909 C CA  . GLN A 1 350 ? -6.669  5.961   -33.039 1.00 81.63 350 A 1 
ATOM 2910 C C   . GLN A 1 350 ? -5.172  6.291   -32.903 1.00 81.73 350 A 1 
ATOM 2911 O O   . GLN A 1 350 ? -4.575  6.907   -33.790 1.00 78.23 350 A 1 
ATOM 2912 C CB  . GLN A 1 350 ? -7.416  6.954   -33.947 1.00 81.14 350 A 1 
ATOM 2913 C CG  . GLN A 1 350 ? -8.888  6.583   -34.161 1.00 77.67 350 A 1 
ATOM 2914 C CD  . GLN A 1 350 ? -9.617  7.558   -35.084 1.00 71.06 350 A 1 
ATOM 2915 O OE1 . GLN A 1 350 ? -9.109  8.568   -35.542 1.00 65.14 350 A 1 
ATOM 2916 N NE2 . GLN A 1 350 ? -10.862 7.288   -35.399 1.00 62.66 350 A 1 
ATOM 2917 N N   . TYR A 1 351 ? -4.538  5.877   -31.793 1.00 80.07 351 A 1 
ATOM 2918 C CA  . TYR A 1 351 ? -3.094  5.996   -31.644 1.00 79.18 351 A 1 
ATOM 2919 C C   . TYR A 1 351 ? -2.367  4.866   -32.380 1.00 80.32 351 A 1 
ATOM 2920 O O   . TYR A 1 351 ? -2.812  3.716   -32.351 1.00 77.61 351 A 1 
ATOM 2921 C CB  . TYR A 1 351 ? -2.696  6.024   -30.166 1.00 77.45 351 A 1 
ATOM 2922 C CG  . TYR A 1 351 ? -3.133  7.261   -29.412 1.00 77.75 351 A 1 
ATOM 2923 C CD1 . TYR A 1 351 ? -2.724  8.539   -29.841 1.00 73.64 351 A 1 
ATOM 2924 C CD2 . TYR A 1 351 ? -3.936  7.133   -28.264 1.00 74.34 351 A 1 
ATOM 2925 C CE1 . TYR A 1 351 ? -3.142  9.687   -29.142 1.00 71.18 351 A 1 
ATOM 2926 C CE2 . TYR A 1 351 ? -4.353  8.278   -27.561 1.00 71.06 351 A 1 
ATOM 2927 C CZ  . TYR A 1 351 ? -3.965  9.557   -28.006 1.00 73.36 351 A 1 
ATOM 2928 O OH  . TYR A 1 351 ? -4.396  10.658  -27.345 1.00 69.55 351 A 1 
ATOM 2929 N N   . PRO A 1 352 ? -1.211  5.139   -32.991 1.00 77.47 352 A 1 
ATOM 2930 C CA  . PRO A 1 352 ? -0.401  4.099   -33.607 1.00 77.49 352 A 1 
ATOM 2931 C C   . PRO A 1 352 ? 0.138   3.134   -32.542 1.00 77.62 352 A 1 
ATOM 2932 O O   . PRO A 1 352 ? 0.650   3.547   -31.499 1.00 74.90 352 A 1 
ATOM 2933 C CB  . PRO A 1 352 ? 0.714   4.834   -34.354 1.00 76.38 352 A 1 
ATOM 2934 C CG  . PRO A 1 352 ? 0.875   6.132   -33.567 1.00 74.91 352 A 1 
ATOM 2935 C CD  . PRO A 1 352 ? -0.543  6.433   -33.089 1.00 79.38 352 A 1 
ATOM 2936 N N   . ILE A 1 353 ? 0.051   1.829   -32.820 1.00 75.13 353 A 1 
ATOM 2937 C CA  . ILE A 1 353 ? 0.617   0.793   -31.947 1.00 74.97 353 A 1 
ATOM 2938 C C   . ILE A 1 353 ? 2.033   0.475   -32.398 1.00 76.09 353 A 1 
ATOM 2939 O O   . ILE A 1 353 ? 2.286   0.225   -33.574 1.00 73.92 353 A 1 
ATOM 2940 C CB  . ILE A 1 353 ? -0.266  -0.468  -31.891 1.00 71.91 353 A 1 
ATOM 2941 C CG1 . ILE A 1 353 ? -1.666  -0.090  -31.371 1.00 66.75 353 A 1 
ATOM 2942 C CG2 . ILE A 1 353 ? 0.372   -1.542  -30.988 1.00 65.87 353 A 1 
ATOM 2943 C CD1 . ILE A 1 353 ? -2.594  -1.295  -31.296 1.00 59.07 353 A 1 
ATOM 2944 N N   . LEU A 1 354 ? 2.947   0.438   -31.432 1.00 73.85 354 A 1 
ATOM 2945 C CA  . LEU A 1 354 ? 4.313   -0.007  -31.663 1.00 73.56 354 A 1 
ATOM 2946 C C   . LEU A 1 354 ? 4.330   -1.505  -32.013 1.00 74.59 354 A 1 
ATOM 2947 O O   . LEU A 1 354 ? 3.966   -2.335  -31.180 1.00 72.86 354 A 1 
ATOM 2948 C CB  . LEU A 1 354 ? 5.138   0.301   -30.404 1.00 70.74 354 A 1 
ATOM 2949 C CG  . LEU A 1 354 ? 6.622   -0.057  -30.534 1.00 67.32 354 A 1 
ATOM 2950 C CD1 . LEU A 1 354 ? 7.322   0.774   -31.606 1.00 63.24 354 A 1 
ATOM 2951 C CD2 . LEU A 1 354 ? 7.323   0.196   -29.198 1.00 63.21 354 A 1 
ATOM 2952 N N   . GLN A 1 355 ? 4.784   -1.831  -33.216 1.00 74.87 355 A 1 
ATOM 2953 C CA  . GLN A 1 355 ? 4.872   -3.205  -33.733 1.00 73.73 355 A 1 
ATOM 2954 C C   . GLN A 1 355 ? 6.269   -3.825  -33.568 1.00 73.18 355 A 1 
ATOM 2955 O O   . GLN A 1 355 ? 6.415   -5.045  -33.601 1.00 68.32 355 A 1 
ATOM 2956 C CB  . GLN A 1 355 ? 4.453   -3.217  -35.213 1.00 72.65 355 A 1 
ATOM 2957 C CG  . GLN A 1 355 ? 3.000   -2.754  -35.446 1.00 69.56 355 A 1 
ATOM 2958 C CD  . GLN A 1 355 ? 1.963   -3.656  -34.783 1.00 64.31 355 A 1 
ATOM 2959 O OE1 . GLN A 1 355 ? 2.147   -4.848  -34.608 1.00 58.95 355 A 1 
ATOM 2960 N NE2 . GLN A 1 355 ? 0.828   -3.128  -34.382 1.00 56.62 355 A 1 
ATOM 2961 N N   . ASP A 1 356 ? 7.310   -3.010  -33.366 1.00 71.66 356 A 1 
ATOM 2962 C CA  . ASP A 1 356 ? 8.697   -3.452  -33.226 1.00 72.58 356 A 1 
ATOM 2963 C C   . ASP A 1 356 ? 9.371   -2.873  -31.965 1.00 73.42 356 A 1 
ATOM 2964 O O   . ASP A 1 356 ? 8.735   -2.250  -31.104 1.00 68.84 356 A 1 
ATOM 2965 C CB  . ASP A 1 356 ? 9.454   -3.160  -34.541 1.00 67.70 356 A 1 
ATOM 2966 C CG  . ASP A 1 356 ? 9.627   -1.675  -34.868 1.00 62.43 356 A 1 
ATOM 2967 O OD1 . ASP A 1 356 ? 9.778   -0.880  -33.916 1.00 57.28 356 A 1 
ATOM 2968 O OD2 . ASP A 1 356 ? 9.703   -1.351  -36.069 1.00 57.58 356 A 1 
ATOM 2969 N N   . LYS A 1 357 ? 10.674  -3.116  -31.796 1.00 73.18 357 A 1 
ATOM 2970 C CA  . LYS A 1 357 ? 11.455  -2.617  -30.645 1.00 73.10 357 A 1 
ATOM 2971 C C   . LYS A 1 357 ? 11.955  -1.172  -30.812 1.00 73.84 357 A 1 
ATOM 2972 O O   . LYS A 1 357 ? 12.615  -0.657  -29.913 1.00 66.16 357 A 1 
ATOM 2973 C CB  . LYS A 1 357 ? 12.590  -3.599  -30.315 1.00 68.24 357 A 1 
ATOM 2974 C CG  . LYS A 1 357 ? 12.049  -4.956  -29.835 1.00 62.51 357 A 1 
ATOM 2975 C CD  . LYS A 1 357 ? 13.187  -5.901  -29.426 1.00 58.90 357 A 1 
ATOM 2976 C CE  . LYS A 1 357 ? 12.584  -7.222  -28.938 1.00 50.98 357 A 1 
ATOM 2977 N NZ  . LYS A 1 357 ? 13.624  -8.207  -28.538 1.00 43.59 357 A 1 
ATOM 2978 N N   . GLY A 1 358 ? 11.638  -0.519  -31.926 1.00 73.76 358 A 1 
ATOM 2979 C CA  . GLY A 1 358 ? 12.217  0.757   -32.333 1.00 74.71 358 A 1 
ATOM 2980 C C   . GLY A 1 358 ? 13.599  0.602   -32.973 1.00 77.44 358 A 1 
ATOM 2981 O O   . GLY A 1 358 ? 14.205  -0.472  -32.960 1.00 74.80 358 A 1 
ATOM 2982 N N   . LYS A 1 359 ? 14.092  1.687   -33.546 1.00 75.13 359 A 1 
ATOM 2983 C CA  . LYS A 1 359 ? 15.339  1.723   -34.333 1.00 77.89 359 A 1 
ATOM 2984 C C   . LYS A 1 359 ? 16.573  2.060   -33.495 1.00 79.51 359 A 1 
ATOM 2985 O O   . LYS A 1 359 ? 17.680  1.773   -33.916 1.00 75.33 359 A 1 
ATOM 2986 C CB  . LYS A 1 359 ? 15.186  2.730   -35.476 1.00 75.65 359 A 1 
ATOM 2987 C CG  . LYS A 1 359 ? 14.060  2.342   -36.443 1.00 70.29 359 A 1 
ATOM 2988 C CD  . LYS A 1 359 ? 13.917  3.390   -37.550 1.00 66.60 359 A 1 
ATOM 2989 C CE  . LYS A 1 359 ? 12.751  2.991   -38.456 1.00 58.20 359 A 1 
ATOM 2990 N NZ  . LYS A 1 359 ? 12.512  3.991   -39.522 1.00 49.66 359 A 1 
ATOM 2991 N N   . VAL A 1 360 ? 16.377  2.690   -32.339 1.00 78.75 360 A 1 
ATOM 2992 C CA  . VAL A 1 360 ? 17.452  3.166   -31.461 1.00 81.53 360 A 1 
ATOM 2993 C C   . VAL A 1 360 ? 17.387  2.429   -30.127 1.00 82.60 360 A 1 
ATOM 2994 O O   . VAL A 1 360 ? 16.328  2.333   -29.502 1.00 78.90 360 A 1 
ATOM 2995 C CB  . VAL A 1 360 ? 17.365  4.691   -31.268 1.00 79.64 360 A 1 
ATOM 2996 C CG1 . VAL A 1 360 ? 18.477  5.217   -30.353 1.00 73.13 360 A 1 
ATOM 2997 C CG2 . VAL A 1 360 ? 17.467  5.437   -32.602 1.00 72.81 360 A 1 
ATOM 2998 N N   . SER A 1 361 ? 18.522  1.928   -29.654 1.00 79.47 361 A 1 
ATOM 2999 C CA  . SER A 1 361 ? 18.609  1.282   -28.345 1.00 79.87 361 A 1 
ATOM 3000 C C   . SER A 1 361 ? 18.631  2.307   -27.205 1.00 81.67 361 A 1 
ATOM 3001 O O   . SER A 1 361 ? 19.086  3.444   -27.353 1.00 81.96 361 A 1 
ATOM 3002 C CB  . SER A 1 361 ? 19.814  0.339   -28.282 1.00 78.21 361 A 1 
ATOM 3003 O OG  . SER A 1 361 ? 21.017  1.057   -28.151 1.00 73.48 361 A 1 
ATOM 3004 N N   . ALA A 1 362 ? 18.178  1.902   -26.017 1.00 82.21 362 A 1 
ATOM 3005 C CA  . ALA A 1 362 ? 18.208  2.768   -24.835 1.00 82.30 362 A 1 
ATOM 3006 C C   . ALA A 1 362 ? 19.637  3.190   -24.447 1.00 85.68 362 A 1 
ATOM 3007 O O   . ALA A 1 362 ? 19.846  4.308   -23.978 1.00 85.65 362 A 1 
ATOM 3008 C CB  . ALA A 1 362 ? 17.520  2.032   -23.684 1.00 79.53 362 A 1 
ATOM 3009 N N   . LEU A 1 363 ? 20.617  2.311   -24.649 1.00 78.22 363 A 1 
ATOM 3010 C CA  . LEU A 1 363 ? 22.025  2.601   -24.385 1.00 80.30 363 A 1 
ATOM 3011 C C   . LEU A 1 363 ? 22.565  3.658   -25.352 1.00 81.64 363 A 1 
ATOM 3012 O O   . LEU A 1 363 ? 23.203  4.607   -24.911 1.00 83.14 363 A 1 
ATOM 3013 C CB  . LEU A 1 363 ? 22.835  1.293   -24.457 1.00 82.10 363 A 1 
ATOM 3014 C CG  . LEU A 1 363 ? 24.343  1.472   -24.192 1.00 76.59 363 A 1 
ATOM 3015 C CD1 . LEU A 1 363 ? 24.627  2.013   -22.793 1.00 69.00 363 A 1 
ATOM 3016 C CD2 . LEU A 1 363 ? 25.054  0.129   -24.345 1.00 71.63 363 A 1 
ATOM 3017 N N   . GLU A 1 364 ? 22.273  3.522   -26.638 1.00 78.23 364 A 1 
ATOM 3018 C CA  . GLU A 1 364 ? 22.695  4.468   -27.675 1.00 80.31 364 A 1 
ATOM 3019 C C   . GLU A 1 364 ? 22.104  5.866   -27.441 1.00 81.74 364 A 1 
ATOM 3020 O O   . GLU A 1 364 ? 22.835  6.858   -27.440 1.00 82.13 364 A 1 
ATOM 3021 C CB  . GLU A 1 364 ? 22.258  3.881   -29.015 1.00 81.52 364 A 1 
ATOM 3022 C CG  . GLU A 1 364 ? 22.687  4.692   -30.235 1.00 74.28 364 A 1 
ATOM 3023 C CD  . GLU A 1 364 ? 22.148  4.061   -31.528 1.00 71.85 364 A 1 
ATOM 3024 O OE1 . GLU A 1 364 ? 22.371  4.667   -32.597 1.00 62.93 364 A 1 
ATOM 3025 O OE2 . GLU A 1 364 ? 21.488  2.990   -31.429 1.00 68.25 364 A 1 
ATOM 3026 N N   . ALA A 1 365 ? 20.811  5.947   -27.137 1.00 82.67 365 A 1 
ATOM 3027 C CA  . ALA A 1 365 ? 20.152  7.205   -26.796 1.00 83.17 365 A 1 
ATOM 3028 C C   . ALA A 1 365 ? 20.760  7.866   -25.550 1.00 85.35 365 A 1 
ATOM 3029 O O   . ALA A 1 365 ? 20.992  9.075   -25.537 1.00 87.67 365 A 1 
ATOM 3030 C CB  . ALA A 1 365 ? 18.665  6.915   -26.585 1.00 83.80 365 A 1 
ATOM 3031 N N   . LYS A 1 366 ? 21.057  7.071   -24.515 1.00 87.02 366 A 1 
ATOM 3032 C CA  . LYS A 1 366 ? 21.711  7.550   -23.293 1.00 87.68 366 A 1 
ATOM 3033 C C   . LYS A 1 366 ? 23.109  8.097   -23.584 1.00 88.80 366 A 1 
ATOM 3034 O O   . LYS A 1 366 ? 23.406  9.210   -23.166 1.00 89.79 366 A 1 
ATOM 3035 C CB  . LYS A 1 366 ? 21.733  6.420   -22.252 1.00 88.36 366 A 1 
ATOM 3036 C CG  . LYS A 1 366 ? 22.389  6.883   -20.946 1.00 86.81 366 A 1 
ATOM 3037 C CD  . LYS A 1 366 ? 22.454  5.751   -19.919 1.00 84.32 366 A 1 
ATOM 3038 C CE  . LYS A 1 366 ? 23.249  6.273   -18.724 1.00 77.44 366 A 1 
ATOM 3039 N NZ  . LYS A 1 366 ? 23.522  5.223   -17.722 1.00 70.03 366 A 1 
ATOM 3040 N N   . LEU A 1 367 ? 23.934  7.347   -24.307 1.00 86.38 367 A 1 
ATOM 3041 C CA  . LEU A 1 367 ? 25.301  7.761   -24.638 1.00 86.12 367 A 1 
ATOM 3042 C C   . LEU A 1 367 ? 25.312  9.070   -25.430 1.00 86.72 367 A 1 
ATOM 3043 O O   . LEU A 1 367 ? 26.060  9.978   -25.075 1.00 88.04 367 A 1 
ATOM 3044 C CB  . LEU A 1 367 ? 26.008  6.645   -25.424 1.00 88.94 367 A 1 
ATOM 3045 C CG  . LEU A 1 367 ? 26.390  5.413   -24.582 1.00 84.09 367 A 1 
ATOM 3046 C CD1 . LEU A 1 367 ? 26.919  4.316   -25.505 1.00 76.28 367 A 1 
ATOM 3047 C CD2 . LEU A 1 367 ? 27.467  5.729   -23.542 1.00 78.72 367 A 1 
ATOM 3048 N N   . LYS A 1 368 ? 24.430  9.204   -26.432 1.00 91.01 368 A 1 
ATOM 3049 C CA  . LYS A 1 368 ? 24.300  10.455  -27.185 1.00 90.22 368 A 1 
ATOM 3050 C C   . LYS A 1 368 ? 23.882  11.618  -26.284 1.00 91.42 368 A 1 
ATOM 3051 O O   . LYS A 1 368 ? 24.545  12.646  -26.287 1.00 90.66 368 A 1 
ATOM 3052 C CB  . LYS A 1 368 ? 23.338  10.271  -28.369 1.00 89.92 368 A 1 
ATOM 3053 C CG  . LYS A 1 368 ? 23.249  11.588  -29.150 1.00 89.08 368 A 1 
ATOM 3054 C CD  . LYS A 1 368 ? 22.394  11.504  -30.410 1.00 84.22 368 A 1 
ATOM 3055 C CE  . LYS A 1 368 ? 22.335  12.924  -30.978 1.00 79.53 368 A 1 
ATOM 3056 N NZ  . LYS A 1 368 ? 21.439  13.055  -32.135 1.00 73.32 368 A 1 
ATOM 3057 N N   . ALA A 1 369 ? 22.833  11.459  -25.474 1.00 89.01 369 A 1 
ATOM 3058 C CA  . ALA A 1 369 ? 22.363  12.523  -24.587 1.00 88.95 369 A 1 
ATOM 3059 C C   . ALA A 1 369 ? 23.433  12.956  -23.574 1.00 89.96 369 A 1 
ATOM 3060 O O   . ALA A 1 369 ? 23.558  14.140  -23.267 1.00 90.70 369 A 1 
ATOM 3061 C CB  . ALA A 1 369 ? 21.100  12.038  -23.874 1.00 89.87 369 A 1 
ATOM 3062 N N   . GLU A 1 370 ? 24.216  12.008  -23.053 1.00 91.53 370 A 1 
ATOM 3063 C CA  . GLU A 1 370 ? 25.325  12.293  -22.144 1.00 90.77 370 A 1 
ATOM 3064 C C   . GLU A 1 370 ? 26.479  13.024  -22.842 1.00 91.24 370 A 1 
ATOM 3065 O O   . GLU A 1 370 ? 27.050  13.931  -22.239 1.00 90.58 370 A 1 
ATOM 3066 C CB  . GLU A 1 370 ? 25.818  10.990  -21.501 1.00 90.91 370 A 1 
ATOM 3067 C CG  . GLU A 1 370 ? 24.837  10.430  -20.457 1.00 89.04 370 A 1 
ATOM 3068 C CD  . GLU A 1 370 ? 25.378  9.215   -19.683 1.00 87.57 370 A 1 
ATOM 3069 O OE1 . GLU A 1 370 ? 24.610  8.650   -18.860 1.00 79.28 370 A 1 
ATOM 3070 O OE2 . GLU A 1 370 ? 26.601  8.933   -19.745 1.00 80.53 370 A 1 
ATOM 3071 N N   . GLN A 1 371 ? 26.800  12.674  -24.090 1.00 92.21 371 A 1 
ATOM 3072 C CA  . GLN A 1 371 ? 27.798  13.387  -24.896 1.00 91.16 371 A 1 
ATOM 3073 C C   . GLN A 1 371 ? 27.367  14.835  -25.177 1.00 91.17 371 A 1 
ATOM 3074 O O   . GLN A 1 371 ? 28.138  15.761  -24.924 1.00 90.66 371 A 1 
ATOM 3075 C CB  . GLN A 1 371 ? 28.034  12.642  -26.212 1.00 92.17 371 A 1 
ATOM 3076 C CG  . GLN A 1 371 ? 28.876  11.373  -26.015 1.00 81.28 371 A 1 
ATOM 3077 C CD  . GLN A 1 371 ? 28.972  10.521  -27.280 1.00 76.91 371 A 1 
ATOM 3078 O OE1 . GLN A 1 371 ? 28.250  10.667  -28.251 1.00 70.81 371 A 1 
ATOM 3079 N NE2 . GLN A 1 371 ? 29.885  9.576   -27.322 1.00 66.39 371 A 1 
ATOM 3080 N N   . GLU A 1 372 ? 26.128  15.033  -25.622 1.00 91.57 372 A 1 
ATOM 3081 C CA  . GLU A 1 372 ? 25.563  16.370  -25.842 1.00 90.58 372 A 1 
ATOM 3082 C C   . GLU A 1 372 ? 25.563  17.196  -24.547 1.00 91.46 372 A 1 
ATOM 3083 O O   . GLU A 1 372 ? 25.896  18.377  -24.556 1.00 90.51 372 A 1 
ATOM 3084 C CB  . GLU A 1 372 ? 24.132  16.251  -26.386 1.00 90.62 372 A 1 
ATOM 3085 C CG  . GLU A 1 372 ? 24.033  15.652  -27.799 1.00 87.47 372 A 1 
ATOM 3086 C CD  . GLU A 1 372 ? 24.728  16.469  -28.892 1.00 88.98 372 A 1 
ATOM 3087 O OE1 . GLU A 1 372 ? 25.075  15.853  -29.924 1.00 77.85 372 A 1 
ATOM 3088 O OE2 . GLU A 1 372 ? 24.887  17.693  -28.711 1.00 80.72 372 A 1 
ATOM 3089 N N   . TYR A 1 373 ? 25.270  16.567  -23.399 1.00 92.54 373 A 1 
ATOM 3090 C CA  . TYR A 1 373 ? 25.321  17.232  -22.097 1.00 92.15 373 A 1 
ATOM 3091 C C   . TYR A 1 373 ? 26.724  17.734  -21.735 1.00 92.44 373 A 1 
ATOM 3092 O O   . TYR A 1 373 ? 26.846  18.848  -21.224 1.00 91.97 373 A 1 
ATOM 3093 C CB  . TYR A 1 373 ? 24.792  16.299  -21.006 1.00 92.25 373 A 1 
ATOM 3094 C CG  . TYR A 1 373 ? 24.891  16.904  -19.618 1.00 92.06 373 A 1 
ATOM 3095 C CD1 . TYR A 1 373 ? 25.934  16.527  -18.753 1.00 84.18 373 A 1 
ATOM 3096 C CD2 . TYR A 1 373 ? 23.972  17.891  -19.220 1.00 86.40 373 A 1 
ATOM 3097 C CE1 . TYR A 1 373 ? 26.052  17.126  -17.486 1.00 85.74 373 A 1 
ATOM 3098 C CE2 . TYR A 1 373 ? 24.085  18.496  -17.956 1.00 85.84 373 A 1 
ATOM 3099 C CZ  . TYR A 1 373 ? 25.125  18.114  -17.084 1.00 89.69 373 A 1 
ATOM 3100 O OH  . TYR A 1 373 ? 25.235  18.699  -15.862 1.00 87.90 373 A 1 
ATOM 3101 N N   . GLU A 1 374 ? 27.780  16.970  -22.001 1.00 92.63 374 A 1 
ATOM 3102 C CA  . GLU A 1 374 ? 29.151  17.424  -21.714 1.00 92.40 374 A 1 
ATOM 3103 C C   . GLU A 1 374 ? 29.536  18.664  -22.542 1.00 92.10 374 A 1 
ATOM 3104 O O   . GLU A 1 374 ? 30.260  19.537  -22.050 1.00 90.64 374 A 1 
ATOM 3105 C CB  . GLU A 1 374 ? 30.165  16.293  -21.956 1.00 92.62 374 A 1 
ATOM 3106 C CG  . GLU A 1 374 ? 30.041  15.091  -20.999 1.00 85.29 374 A 1 
ATOM 3107 C CD  . GLU A 1 374 ? 30.155  15.422  -19.507 1.00 81.63 374 A 1 
ATOM 3108 O OE1 . GLU A 1 374 ? 29.552  14.677  -18.693 1.00 72.04 374 A 1 
ATOM 3109 O OE2 . GLU A 1 374 ? 30.859  16.399  -19.160 1.00 71.14 374 A 1 
ATOM 3110 N N   . HIS A 1 375 ? 29.016  18.787  -23.763 1.00 93.00 375 A 1 
ATOM 3111 C CA  . HIS A 1 375 ? 29.161  20.003  -24.573 1.00 92.83 375 A 1 
ATOM 3112 C C   . HIS A 1 375 ? 28.304  21.152  -24.029 1.00 92.69 375 A 1 
ATOM 3113 O O   . HIS A 1 375 ? 28.821  22.246  -23.783 1.00 90.27 375 A 1 
ATOM 3114 C CB  . HIS A 1 375 ? 28.825  19.693  -26.040 1.00 92.67 375 A 1 
ATOM 3115 C CG  . HIS A 1 375 ? 29.851  18.795  -26.687 1.00 88.44 375 A 1 
ATOM 3116 N ND1 . HIS A 1 375 ? 31.141  19.154  -27.005 1.00 73.44 375 A 1 
ATOM 3117 C CD2 . HIS A 1 375 ? 29.701  17.490  -27.046 1.00 74.27 375 A 1 
ATOM 3118 C CE1 . HIS A 1 375 ? 31.750  18.089  -27.546 1.00 74.45 375 A 1 
ATOM 3119 N NE2 . HIS A 1 375 ? 30.915  17.048  -27.586 1.00 76.93 375 A 1 
ATOM 3120 N N   . TYR A 1 376 ? 27.032  20.890  -23.765 1.00 92.50 376 A 1 
ATOM 3121 C CA  . TYR A 1 376 ? 26.086  21.895  -23.278 1.00 91.70 376 A 1 
ATOM 3122 C C   . TYR A 1 376 ? 26.462  22.446  -21.898 1.00 91.82 376 A 1 
ATOM 3123 O O   . TYR A 1 376 ? 26.302  23.637  -21.647 1.00 90.10 376 A 1 
ATOM 3124 C CB  . TYR A 1 376 ? 24.683  21.291  -23.233 1.00 91.26 376 A 1 
ATOM 3125 C CG  . TYR A 1 376 ? 23.632  22.301  -22.827 1.00 90.85 376 A 1 
ATOM 3126 C CD1 . TYR A 1 376 ? 23.224  22.403  -21.483 1.00 83.78 376 A 1 
ATOM 3127 C CD2 . TYR A 1 376 ? 23.101  23.180  -23.790 1.00 85.44 376 A 1 
ATOM 3128 C CE1 . TYR A 1 376 ? 22.292  23.382  -21.102 1.00 83.96 376 A 1 
ATOM 3129 C CE2 . TYR A 1 376 ? 22.170  24.161  -23.413 1.00 84.15 376 A 1 
ATOM 3130 C CZ  . TYR A 1 376 ? 21.767  24.265  -22.065 1.00 86.64 376 A 1 
ATOM 3131 O OH  . TYR A 1 376 ? 20.878  25.224  -21.698 1.00 84.55 376 A 1 
ATOM 3132 N N   . ARG A 1 377 ? 27.006  21.604  -21.010 1.00 89.67 377 A 1 
ATOM 3133 C CA  . ARG A 1 377 ? 27.432  22.009  -19.667 1.00 88.79 377 A 1 
ATOM 3134 C C   . ARG A 1 377 ? 28.404  23.186  -19.703 1.00 89.10 377 A 1 
ATOM 3135 O O   . ARG A 1 377 ? 28.275  24.091  -18.887 1.00 88.26 377 A 1 
ATOM 3136 C CB  . ARG A 1 377 ? 28.036  20.795  -18.954 1.00 87.49 377 A 1 
ATOM 3137 C CG  . ARG A 1 377 ? 28.530  21.158  -17.550 1.00 80.94 377 A 1 
ATOM 3138 C CD  . ARG A 1 377 ? 29.177  19.953  -16.884 1.00 79.41 377 A 1 
ATOM 3139 N NE  . ARG A 1 377 ? 29.799  20.350  -15.616 1.00 69.14 377 A 1 
ATOM 3140 C CZ  . ARG A 1 377 ? 30.569  19.600  -14.859 1.00 64.58 377 A 1 
ATOM 3141 N NH1 . ARG A 1 377 ? 30.831  18.357  -15.169 1.00 58.39 377 A 1 
ATOM 3142 N NH2 . ARG A 1 377 ? 31.094  20.094  -13.776 1.00 55.87 377 A 1 
ATOM 3143 N N   . LYS A 1 378 ? 29.331  23.203  -20.650 1.00 90.09 378 A 1 
ATOM 3144 C CA  . LYS A 1 378 ? 30.295  24.310  -20.804 1.00 89.22 378 A 1 
ATOM 3145 C C   . LYS A 1 378 ? 29.582  25.611  -21.172 1.00 88.89 378 A 1 
ATOM 3146 O O   . LYS A 1 378 ? 29.842  26.642  -20.560 1.00 86.87 378 A 1 
ATOM 3147 C CB  . LYS A 1 378 ? 31.344  23.961  -21.869 1.00 90.02 378 A 1 
ATOM 3148 C CG  . LYS A 1 378 ? 32.177  22.727  -21.498 1.00 86.41 378 A 1 
ATOM 3149 C CD  . LYS A 1 378 ? 33.147  22.397  -22.636 1.00 83.24 378 A 1 
ATOM 3150 C CE  . LYS A 1 378 ? 33.922  21.119  -22.315 1.00 76.51 378 A 1 
ATOM 3151 N NZ  . LYS A 1 378 ? 34.808  20.731  -23.441 1.00 68.06 378 A 1 
ATOM 3152 N N   . ILE A 1 379 ? 28.636  25.525  -22.113 1.00 88.85 379 A 1 
ATOM 3153 C CA  . ILE A 1 379 ? 27.788  26.650  -22.531 1.00 86.54 379 A 1 
ATOM 3154 C C   . ILE A 1 379 ? 26.937  27.120  -21.345 1.00 86.29 379 A 1 
ATOM 3155 O O   . ILE A 1 379 ? 26.880  28.306  -21.034 1.00 84.11 379 A 1 
ATOM 3156 C CB  . ILE A 1 379 ? 26.901  26.228  -23.732 1.00 87.04 379 A 1 
ATOM 3157 C CG1 . ILE A 1 379 ? 27.759  25.750  -24.932 1.00 83.26 379 A 1 
ATOM 3158 C CG2 . ILE A 1 379 ? 25.974  27.375  -24.166 1.00 82.95 379 A 1 
ATOM 3159 C CD1 . ILE A 1 379 ? 26.948  25.098  -26.062 1.00 76.42 379 A 1 
ATOM 3160 N N   . GLN A 1 380 ? 26.304  26.178  -20.630 1.00 88.30 380 A 1 
ATOM 3161 C CA  . GLN A 1 380 ? 25.484  26.467  -19.460 1.00 86.10 380 A 1 
ATOM 3162 C C   . GLN A 1 380 ? 26.285  27.167  -18.355 1.00 85.71 380 A 1 
ATOM 3163 O O   . GLN A 1 380 ? 25.777  28.108  -17.759 1.00 84.27 380 A 1 
ATOM 3164 C CB  . GLN A 1 380 ? 24.856  25.160  -18.954 1.00 84.75 380 A 1 
ATOM 3165 C CG  . GLN A 1 380 ? 23.915  25.389  -17.764 1.00 81.60 380 A 1 
ATOM 3166 C CD  . GLN A 1 380 ? 23.230  24.101  -17.318 1.00 83.71 380 A 1 
ATOM 3167 O OE1 . GLN A 1 380 ? 22.054  23.892  -17.534 1.00 76.32 380 A 1 
ATOM 3168 N NE2 . GLN A 1 380 ? 23.930  23.196  -16.667 1.00 74.90 380 A 1 
ATOM 3169 N N   . ASP A 1 381 ? 27.508  26.719  -18.068 1.00 87.45 381 A 1 
ATOM 3170 C CA  . ASP A 1 381 ? 28.352  27.320  -17.032 1.00 85.90 381 A 1 
ATOM 3171 C C   . ASP A 1 381 ? 28.813  28.742  -17.401 1.00 85.00 381 A 1 
ATOM 3172 O O   . ASP A 1 381 ? 28.921  29.581  -16.511 1.00 82.93 381 A 1 
ATOM 3173 C CB  . ASP A 1 381 ? 29.546  26.395  -16.722 1.00 85.53 381 A 1 
ATOM 3174 C CG  . ASP A 1 381 ? 29.172  25.144  -15.907 1.00 81.43 381 A 1 
ATOM 3175 O OD1 . ASP A 1 381 ? 28.155  25.180  -15.159 1.00 76.42 381 A 1 
ATOM 3176 O OD2 . ASP A 1 381 ? 29.948  24.159  -15.932 1.00 77.09 381 A 1 
ATOM 3177 N N   . GLU A 1 382 ? 29.001  29.032  -18.681 1.00 84.72 382 A 1 
ATOM 3178 C CA  . GLU A 1 382 ? 29.370  30.369  -19.176 1.00 82.57 382 A 1 
ATOM 3179 C C   . GLU A 1 382 ? 28.218  31.380  -19.057 1.00 81.06 382 A 1 
ATOM 3180 O O   . GLU A 1 382 ? 28.431  32.532  -18.666 1.00 76.64 382 A 1 
ATOM 3181 C CB  . GLU A 1 382 ? 29.845  30.226  -20.635 1.00 81.78 382 A 1 
ATOM 3182 C CG  . GLU A 1 382 ? 30.416  31.524  -21.225 1.00 72.88 382 A 1 
ATOM 3183 C CD  . GLU A 1 382 ? 30.968  31.357  -22.656 1.00 68.71 382 A 1 
ATOM 3184 O OE1 . GLU A 1 382 ? 31.462  32.371  -23.200 1.00 61.79 382 A 1 
ATOM 3185 O OE2 . GLU A 1 382 ? 30.907  30.233  -23.207 1.00 62.69 382 A 1 
ATOM 3186 N N   . PHE A 1 383 ? 26.989  30.951  -19.344 1.00 80.84 383 A 1 
ATOM 3187 C CA  . PHE A 1 383 ? 25.819  31.848  -19.377 1.00 78.76 383 A 1 
ATOM 3188 C C   . PHE A 1 383 ? 24.965  31.831  -18.099 1.00 79.39 383 A 1 
ATOM 3189 O O   . PHE A 1 383 ? 24.104  32.704  -17.926 1.00 75.37 383 A 1 
ATOM 3190 C CB  . PHE A 1 383 ? 24.973  31.528  -20.616 1.00 77.07 383 A 1 
ATOM 3191 C CG  . PHE A 1 383 ? 25.666  31.878  -21.922 1.00 73.65 383 A 1 
ATOM 3192 C CD1 . PHE A 1 383 ? 25.856  33.224  -22.279 1.00 69.42 383 A 1 
ATOM 3193 C CD2 . PHE A 1 383 ? 26.145  30.864  -22.768 1.00 69.27 383 A 1 
ATOM 3194 C CE1 . PHE A 1 383 ? 26.536  33.554  -23.467 1.00 62.86 383 A 1 
ATOM 3195 C CE2 . PHE A 1 383 ? 26.826  31.191  -23.955 1.00 64.81 383 A 1 
ATOM 3196 C CZ  . PHE A 1 383 ? 27.026  32.535  -24.303 1.00 65.16 383 A 1 
ATOM 3197 N N   . TYR A 1 384 ? 25.165  30.854  -17.204 1.00 76.71 384 A 1 
ATOM 3198 C CA  . TYR A 1 384 ? 24.372  30.751  -15.982 1.00 75.78 384 A 1 
ATOM 3199 C C   . TYR A 1 384 ? 24.768  31.834  -14.974 1.00 77.31 384 A 1 
ATOM 3200 O O   . TYR A 1 384 ? 25.877  31.838  -14.445 1.00 74.79 384 A 1 
ATOM 3201 C CB  . TYR A 1 384 ? 24.488  29.352  -15.373 1.00 73.02 384 A 1 
ATOM 3202 C CG  . TYR A 1 384 ? 23.625  29.160  -14.139 1.00 71.31 384 A 1 
ATOM 3203 C CD1 . TYR A 1 384 ? 24.191  29.276  -12.855 1.00 65.58 384 A 1 
ATOM 3204 C CD2 . TYR A 1 384 ? 22.251  28.896  -14.277 1.00 63.68 384 A 1 
ATOM 3205 C CE1 . TYR A 1 384 ? 23.388  29.113  -11.712 1.00 61.01 384 A 1 
ATOM 3206 C CE2 . TYR A 1 384 ? 21.443  28.737  -13.138 1.00 62.57 384 A 1 
ATOM 3207 C CZ  . TYR A 1 384 ? 22.011  28.840  -11.851 1.00 65.22 384 A 1 
ATOM 3208 O OH  . TYR A 1 384 ? 21.238  28.683  -10.746 1.00 65.93 384 A 1 
ATOM 3209 N N   . ILE A 1 385 ? 23.816  32.698  -14.661 1.00 74.91 385 A 1 
ATOM 3210 C CA  . ILE A 1 385 ? 23.955  33.737  -13.642 1.00 76.54 385 A 1 
ATOM 3211 C C   . ILE A 1 385 ? 23.285  33.228  -12.365 1.00 77.63 385 A 1 
ATOM 3212 O O   . ILE A 1 385 ? 22.061  33.069  -12.326 1.00 74.22 385 A 1 
ATOM 3213 C CB  . ILE A 1 385 ? 23.367  35.075  -14.139 1.00 74.45 385 A 1 
ATOM 3214 C CG1 . ILE A 1 385 ? 24.002  35.503  -15.485 1.00 68.87 385 A 1 
ATOM 3215 C CG2 . ILE A 1 385 ? 23.584  36.161  -13.079 1.00 69.11 385 A 1 
ATOM 3216 C CD1 . ILE A 1 385 ? 23.392  36.768  -16.094 1.00 62.08 385 A 1 
ATOM 3217 N N   . SER A 1 386 ? 24.080  32.960  -11.326 1.00 76.47 386 A 1 
ATOM 3218 C CA  . SER A 1 386 ? 23.569  32.531  -10.025 1.00 77.01 386 A 1 
ATOM 3219 C C   . SER A 1 386 ? 22.831  33.668  -9.311  1.00 79.52 386 A 1 
ATOM 3220 O O   . SER A 1 386 ? 22.983  34.843  -9.648  1.00 78.08 386 A 1 
ATOM 3221 C CB  . SER A 1 386 ? 24.707  31.973  -9.164  1.00 73.27 386 A 1 
ATOM 3222 O OG  . SER A 1 386 ? 25.536  33.009  -8.683  1.00 67.31 386 A 1 
ATOM 3223 N N   . ASP A 1 387 ? 22.036  33.349  -8.284  1.00 76.79 387 A 1 
ATOM 3224 C CA  . ASP A 1 387 ? 21.355  34.380  -7.486  1.00 78.31 387 A 1 
ATOM 3225 C C   . ASP A 1 387 ? 22.350  35.303  -6.771  1.00 81.16 387 A 1 
ATOM 3226 O O   . ASP A 1 387 ? 22.095  36.499  -6.634  1.00 79.68 387 A 1 
ATOM 3227 C CB  . ASP A 1 387 ? 20.393  33.719  -6.495  1.00 74.23 387 A 1 
ATOM 3228 C CG  . ASP A 1 387 ? 19.238  32.985  -7.189  1.00 69.51 387 A 1 
ATOM 3229 O OD1 . ASP A 1 387 ? 18.882  33.361  -8.343  1.00 64.01 387 A 1 
ATOM 3230 O OD2 . ASP A 1 387 ? 18.740  32.025  -6.565  1.00 62.95 387 A 1 
ATOM 3231 N N   . PHE A 1 388 ? 23.517  34.777  -6.414  1.00 80.95 388 A 1 
ATOM 3232 C CA  . PHE A 1 388 ? 24.627  35.576  -5.909  1.00 82.17 388 A 1 
ATOM 3233 C C   . PHE A 1 388 ? 25.149  36.553  -6.974  1.00 83.91 388 A 1 
ATOM 3234 O O   . PHE A 1 388 ? 25.294  37.738  -6.688  1.00 81.86 388 A 1 
ATOM 3235 C CB  . PHE A 1 388 ? 25.733  34.636  -5.418  1.00 80.06 388 A 1 
ATOM 3236 C CG  . PHE A 1 388 ? 26.965  35.368  -4.926  1.00 78.84 388 A 1 
ATOM 3237 C CD1 . PHE A 1 388 ? 28.090  35.499  -5.757  1.00 71.81 388 A 1 
ATOM 3238 C CD2 . PHE A 1 388 ? 26.971  35.943  -3.644  1.00 73.17 388 A 1 
ATOM 3239 C CE1 . PHE A 1 388 ? 29.224  36.188  -5.302  1.00 69.97 388 A 1 
ATOM 3240 C CE2 . PHE A 1 388 ? 28.103  36.636  -3.189  1.00 71.33 388 A 1 
ATOM 3241 C CZ  . PHE A 1 388 ? 29.231  36.757  -4.017  1.00 73.64 388 A 1 
ATOM 3242 N N   . ASP A 1 389 ? 25.353  36.097  -8.212  1.00 81.42 389 A 1 
ATOM 3243 C CA  . ASP A 1 389 ? 25.821  36.962  -9.304  1.00 81.93 389 A 1 
ATOM 3244 C C   . ASP A 1 389 ? 24.793  38.051  -9.654  1.00 84.20 389 A 1 
ATOM 3245 O O   . ASP A 1 389 ? 25.164  39.190  -9.956  1.00 83.96 389 A 1 
ATOM 3246 C CB  . ASP A 1 389 ? 26.113  36.135  -10.563 1.00 79.29 389 A 1 
ATOM 3247 C CG  . ASP A 1 389 ? 27.144  35.033  -10.337 1.00 76.98 389 A 1 
ATOM 3248 O OD1 . ASP A 1 389 ? 28.187  35.316  -9.720  1.00 72.03 389 A 1 
ATOM 3249 O OD2 . ASP A 1 389 ? 26.828  33.885  -10.735 1.00 71.78 389 A 1 
ATOM 3250 N N   . LYS A 1 390 ? 23.496  37.713  -9.599  1.00 79.28 390 A 1 
ATOM 3251 C CA  . LYS A 1 390 ? 22.402  38.681  -9.769  1.00 80.00 390 A 1 
ATOM 3252 C C   . LYS A 1 390 ? 22.443  39.750  -8.678  1.00 82.96 390 A 1 
ATOM 3253 O O   . LYS A 1 390 ? 22.324  40.935  -8.984  1.00 82.94 390 A 1 
ATOM 3254 C CB  . LYS A 1 390 ? 21.034  37.973  -9.753  1.00 77.46 390 A 1 
ATOM 3255 C CG  . LYS A 1 390 ? 20.771  37.072  -10.970 1.00 73.70 390 A 1 
ATOM 3256 C CD  . LYS A 1 390 ? 19.460  36.295  -10.764 1.00 72.13 390 A 1 
ATOM 3257 C CE  . LYS A 1 390 ? 19.266  35.195  -11.808 1.00 65.45 390 A 1 
ATOM 3258 N NZ  . LYS A 1 390 ? 18.247  34.206  -11.362 1.00 59.88 390 A 1 
ATOM 3259 N N   . GLU A 1 391 ? 22.646  39.347  -7.423  1.00 79.95 391 A 1 
ATOM 3260 C CA  . GLU A 1 391 ? 22.708  40.266  -6.285  1.00 81.34 391 A 1 
ATOM 3261 C C   . GLU A 1 391 ? 23.964  41.149  -6.318  1.00 82.27 391 A 1 
ATOM 3262 O O   . GLU A 1 391 ? 23.870  42.356  -6.091  1.00 81.20 391 A 1 
ATOM 3263 C CB  . GLU A 1 391 ? 22.588  39.450  -4.988  1.00 81.29 391 A 1 
ATOM 3264 C CG  . GLU A 1 391 ? 22.497  40.303  -3.719  1.00 71.84 391 A 1 
ATOM 3265 C CD  . GLU A 1 391 ? 21.295  41.253  -3.653  1.00 69.44 391 A 1 
ATOM 3266 O OE1 . GLU A 1 391 ? 21.293  42.125  -2.754  1.00 62.44 391 A 1 
ATOM 3267 O OE2 . GLU A 1 391 ? 20.366  41.203  -4.487  1.00 65.10 391 A 1 
ATOM 3268 N N   . ILE A 1 392 ? 25.113  40.598  -6.692  1.00 84.04 392 A 1 
ATOM 3269 C CA  . ILE A 1 392 ? 26.344  41.383  -6.892  1.00 83.14 392 A 1 
ATOM 3270 C C   . ILE A 1 392 ? 26.143  42.451  -7.974  1.00 83.42 392 A 1 
ATOM 3271 O O   . ILE A 1 392 ? 26.489  43.611  -7.754  1.00 82.54 392 A 1 
ATOM 3272 C CB  . ILE A 1 392 ? 27.531  40.453  -7.214  1.00 82.89 392 A 1 
ATOM 3273 C CG1 . ILE A 1 392 ? 27.944  39.595  -5.994  1.00 77.33 392 A 1 
ATOM 3274 C CG2 . ILE A 1 392 ? 28.752  41.227  -7.745  1.00 75.09 392 A 1 
ATOM 3275 C CD1 . ILE A 1 392 ? 28.533  40.357  -4.797  1.00 67.96 392 A 1 
ATOM 3276 N N   . LYS A 1 393 ? 25.522  42.088  -9.110  1.00 84.08 393 A 1 
ATOM 3277 C CA  . LYS A 1 393 ? 25.191  43.066  -10.158 1.00 82.30 393 A 1 
ATOM 3278 C C   . LYS A 1 393 ? 24.228  44.147  -9.665  1.00 82.11 393 A 1 
ATOM 3279 O O   . LYS A 1 393 ? 24.384  45.299  -10.044 1.00 80.84 393 A 1 
ATOM 3280 C CB  . LYS A 1 393 ? 24.606  42.356  -11.387 1.00 81.68 393 A 1 
ATOM 3281 C CG  . LYS A 1 393 ? 25.689  41.655  -12.215 1.00 74.01 393 A 1 
ATOM 3282 C CD  . LYS A 1 393 ? 25.060  40.957  -13.428 1.00 69.45 393 A 1 
ATOM 3283 C CE  . LYS A 1 393 ? 26.154  40.262  -14.246 1.00 63.39 393 A 1 
ATOM 3284 N NZ  . LYS A 1 393 ? 25.600  39.557  -15.427 1.00 56.93 393 A 1 
ATOM 3285 N N   . ARG A 1 394 ? 23.271  43.799  -8.803  1.00 83.83 394 A 1 
ATOM 3286 C CA  . ARG A 1 394 ? 22.329  44.751  -8.192  1.00 80.56 394 A 1 
ATOM 3287 C C   . ARG A 1 394 ? 23.008  45.717  -7.213  1.00 78.36 394 A 1 
ATOM 3288 O O   . ARG A 1 394 ? 22.556  46.843  -7.073  1.00 77.39 394 A 1 
ATOM 3289 C CB  . ARG A 1 394 ? 21.211  43.965  -7.489  1.00 81.94 394 A 1 
ATOM 3290 C CG  . ARG A 1 394 ? 20.031  44.849  -7.063  1.00 73.43 394 A 1 
ATOM 3291 C CD  . ARG A 1 394 ? 19.033  44.066  -6.200  1.00 72.18 394 A 1 
ATOM 3292 N NE  . ARG A 1 394 ? 19.537  43.859  -4.828  1.00 64.89 394 A 1 
ATOM 3293 C CZ  . ARG A 1 394 ? 19.414  44.670  -3.794  1.00 60.27 394 A 1 
ATOM 3294 N NH1 . ARG A 1 394 ? 18.807  45.820  -3.871  1.00 55.39 394 A 1 
ATOM 3295 N NH2 . ARG A 1 394 ? 19.908  44.327  -2.643  1.00 52.68 394 A 1 
ATOM 3296 N N   . ILE A 1 395 ? 24.046  45.271  -6.516  1.00 84.35 395 A 1 
ATOM 3297 C CA  . ILE A 1 395 ? 24.811  46.099  -5.564  1.00 82.11 395 A 1 
ATOM 3298 C C   . ILE A 1 395 ? 25.810  47.014  -6.293  1.00 80.12 395 A 1 
ATOM 3299 O O   . ILE A 1 395 ? 26.117  48.097  -5.802  1.00 76.87 395 A 1 
ATOM 3300 C CB  . ILE A 1 395 ? 25.506  45.187  -4.523  1.00 83.53 395 A 1 
ATOM 3301 C CG1 . ILE A 1 395 ? 24.455  44.489  -3.626  1.00 79.22 395 A 1 
ATOM 3302 C CG2 . ILE A 1 395 ? 26.490  45.967  -3.631  1.00 74.53 395 A 1 
ATOM 3303 C CD1 . ILE A 1 395 ? 25.016  43.306  -2.822  1.00 70.14 395 A 1 
ATOM 3304 N N   . GLN A 1 396 ? 26.315  46.576  -7.443  1.00 84.94 396 A 1 
ATOM 3305 C CA  . GLN A 1 396 ? 27.314  47.314  -8.229  1.00 81.80 396 A 1 
ATOM 3306 C C   . GLN A 1 396 ? 26.714  48.309  -9.242  1.00 79.10 396 A 1 
ATOM 3307 O O   . GLN A 1 396 ? 27.457  49.161  -9.735  1.00 74.67 396 A 1 
ATOM 3308 C CB  . GLN A 1 396 ? 28.215  46.303  -8.950  1.00 82.26 396 A 1 
ATOM 3309 C CG  . GLN A 1 396 ? 29.146  45.549  -7.987  1.00 77.32 396 A 1 
ATOM 3310 C CD  . GLN A 1 396 ? 30.017  44.507  -8.695  1.00 70.35 396 A 1 
ATOM 3311 O OE1 . GLN A 1 396 ? 29.880  44.189  -9.868  1.00 66.66 396 A 1 
ATOM 3312 N NE2 . GLN A 1 396 ? 30.969  43.923  -7.995  1.00 63.50 396 A 1 
ATOM 3313 N N   . GLY A 1 397 ? 25.443  48.161  -9.589  1.00 84.13 397 A 1 
ATOM 3314 C CA  . GLY A 1 397 ? 24.704  49.083  -10.477 1.00 82.31 397 A 1 
ATOM 3315 C C   . GLY A 1 397 ? 23.840  50.046  -9.677  1.00 77.50 397 A 1 
ATOM 3316 O O   . GLY A 1 397 ? 23.741  51.210  -10.131 1.00 69.84 397 A 1 
ATOM 3317 O OXT . GLY A 1 397 ? 23.295  49.586  -8.652  1.00 76.75 397 A 1 
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