# 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_if07651
#
_entry.id if07651
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLY 3   
1 n LEU 4   
1 n ALA 5   
1 n PRO 6   
1 n ALA 7   
1 n GLN 8   
1 n ALA 9   
1 n GLY 10  
1 n LEU 11  
1 n PRO 12  
1 n GLY 13  
1 n GLU 14  
1 n MET 15  
1 n ILE 16  
1 n SER 17  
1 n SER 18  
1 n LYS 19  
1 n GLU 20  
1 n PHE 21  
1 n LEU 22  
1 n MET 23  
1 n ASN 24  
1 n ARG 25  
1 n LYS 26  
1 n THR 27  
1 n MET 28  
1 n TYR 29  
1 n ALA 30  
1 n LYS 31  
1 n MET 32  
1 n VAL 33  
1 n PHE 34  
1 n TYR 35  
1 n SER 36  
1 n MET 37  
1 n LEU 38  
1 n ARG 39  
1 n ARG 40  
1 n ARG 41  
1 n SER 42  
1 n ARG 43  
1 n LEU 44  
1 n ALA 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n THR 49  
1 n ALA 50  
1 n VAL 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n ALA 55  
1 n THR 56  
1 n VAL 57  
1 n VAL 58  
1 n LEU 59  
1 n GLY 60  
1 n MET 61  
1 n GLY 62  
1 n ALA 63  
1 n VAL 64  
1 n TYR 65  
1 n PHE 66  
1 n ASP 67  
1 n ILE 68  
1 n PRO 69  
1 n ARG 70  
1 n GLN 71  
1 n MET 72  
1 n GLY 73  
1 n ARG 74  
1 n GLU 75  
1 n PHE 76  
1 n ARG 77  
1 n SER 78  
1 n TYR 79  
1 n GLY 80  
1 n ALA 81  
1 n ASN 82  
1 n LEU 83  
1 n VAL 84  
1 n LEU 85  
1 n VAL 86  
1 n PRO 87  
1 n SER 88  
1 n GLY 89  
1 n ASP 90  
1 n ASN 91  
1 n ALA 92  
1 n VAL 93  
1 n LEU 94  
1 n SER 95  
1 n PRO 96  
1 n GLY 97  
1 n GLU 98  
1 n LEU 99  
1 n ARG 100 
1 n GLN 101 
1 n ALA 102 
1 n GLU 103 
1 n GLU 104 
1 n LEU 105 
1 n LEU 106 
1 n PRO 107 
1 n LYS 108 
1 n ASP 109 
1 n LYS 110 
1 n LEU 111 
1 n VAL 112 
1 n GLY 113 
1 n MET 114 
1 n ALA 115 
1 n PRO 116 
1 n LEU 117 
1 n ARG 118 
1 n TYR 119 
1 n GLU 120 
1 n THR 121 
1 n LEU 122 
1 n TYR 123 
1 n TYR 124 
1 n ASN 125 
1 n LYS 126 
1 n GLN 127 
1 n GLY 128 
1 n LEU 129 
1 n THR 130 
1 n ALA 131 
1 n VAL 132 
1 n GLY 133 
1 n VAL 134 
1 n ASP 135 
1 n MET 136 
1 n ASP 137 
1 n ALA 138 
1 n ALA 139 
1 n ARG 140 
1 n LYS 141 
1 n THR 142 
1 n GLY 143 
1 n PRO 144 
1 n TYR 145 
1 n ARG 146 
1 n GLN 147 
1 n VAL 148 
1 n HIS 149 
1 n GLY 150 
1 n THR 151 
1 n TRP 152 
1 n PRO 153 
1 n ALA 154 
1 n ALA 155 
1 n ASP 156 
1 n ASN 157 
1 n GLN 158 
1 n VAL 159 
1 n LEU 160 
1 n VAL 161 
1 n GLY 162 
1 n THR 163 
1 n ASP 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n ASN 168 
1 n ALA 169 
1 n ARG 170 
1 n LEU 171 
1 n TYR 172 
1 n ALA 173 
1 n GLY 174 
1 n THR 175 
1 n SER 176 
1 n ILE 177 
1 n VAL 178 
1 n LEU 179 
1 n GLU 180 
1 n ALA 181 
1 n VAL 182 
1 n PRO 183 
1 n PRO 184 
1 n ARG 185 
1 n GLY 186 
1 n ARG 187 
1 n ARG 188 
1 n ILE 189 
1 n LYS 190 
1 n LYS 191 
1 n GLU 192 
1 n PHE 193 
1 n THR 194 
1 n VAL 195 
1 n SER 196 
1 n GLY 197 
1 n ILE 198 
1 n LEU 199 
1 n ARG 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n PRO 204 
1 n GLU 205 
1 n ASP 206 
1 n ALA 207 
1 n PHE 208 
1 n VAL 209 
1 n LEU 210 
1 n MET 211 
1 n PRO 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n LEU 216 
1 n GLU 217 
1 n ALA 218 
1 n LEU 219 
1 n LEU 220 
1 n GLY 221 
1 n SER 222 
1 n PRO 223 
1 n GLY 224 
1 n ARG 225 
1 n ALA 226 
1 n ASP 227 
1 n ALA 228 
1 n VAL 229 
1 n GLU 230 
1 n VAL 231 
1 n SER 232 
1 n LEU 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n SER 237 
1 n GLY 238 
1 n GLU 239 
1 n ILE 240 
1 n THR 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n GLU 245 
1 n GLN 246 
1 n ILE 247 
1 n ARG 248 
1 n LYS 249 
1 n GLU 250 
1 n VAL 251 
1 n PRO 252 
1 n GLY 253 
1 n ILE 254 
1 n ALA 255 
1 n PRO 256 
1 n ARG 257 
1 n PRO 258 
1 n VAL 259 
1 n LYS 260 
1 n ARG 261 
1 n ILE 262 
1 n MET 263 
1 n HIS 264 
1 n SER 265 
1 n GLU 266 
1 n ALA 267 
1 n THR 268 
1 n VAL 269 
1 n LEU 270 
1 n ASN 271 
1 n LYS 272 
1 n LEU 273 
1 n GLN 274 
1 n VAL 275 
1 n LEU 276 
1 n VAL 277 
1 n CYS 278 
1 n LEU 279 
1 n VAL 280 
1 n THR 281 
1 n ALA 282 
1 n VAL 283 
1 n VAL 284 
1 n LEU 285 
1 n LEU 286 
1 n LEU 287 
1 n THR 288 
1 n MET 289 
1 n VAL 290 
1 n CYS 291 
1 n VAL 292 
1 n GLY 293 
1 n THR 294 
1 n GLY 295 
1 n MET 296 
1 n MET 297 
1 n THR 298 
1 n VAL 299 
1 n VAL 300 
1 n MET 301 
1 n GLU 302 
1 n ARG 303 
1 n ARG 304 
1 n LYS 305 
1 n GLU 306 
1 n ILE 307 
1 n GLY 308 
1 n LEU 309 
1 n LYS 310 
1 n LYS 311 
1 n ALA 312 
1 n LEU 313 
1 n GLY 314 
1 n ALA 315 
1 n GLU 316 
1 n ASN 317 
1 n ARG 318 
1 n SER 319 
1 n ILE 320 
1 n ILE 321 
1 n GLY 322 
1 n GLU 323 
1 n PHE 324 
1 n ALA 325 
1 n GLY 326 
1 n GLU 327 
1 n GLY 328 
1 n ALA 329 
1 n VAL 330 
1 n LEU 331 
1 n ALA 332 
1 n CYS 333 
1 n ALA 334 
1 n GLY 335 
1 n ALA 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n SER 340 
1 n CYS 341 
1 n THR 342 
1 n GLY 343 
1 n TYR 344 
1 n VAL 345 
1 n PHE 346 
1 n ALA 347 
1 n GLN 348 
1 n VAL 349 
1 n VAL 350 
1 n SER 351 
1 n MET 352 
1 n SER 353 
1 n VAL 354 
1 n PHE 355 
1 n GLY 356 
1 n ARG 357 
1 n GLU 358 
1 n VAL 359 
1 n SER 360 
1 n LEU 361 
1 n PRO 362 
1 n VAL 363 
1 n PHE 364 
1 n LEU 365 
1 n VAL 366 
1 n GLY 367 
1 n LEU 368 
1 n THR 369 
1 n LEU 370 
1 n CYS 371 
1 n ALA 372 
1 n SER 373 
1 n LEU 374 
1 n LEU 375 
1 n VAL 376 
1 n THR 377 
1 n LEU 378 
1 n ALA 379 
1 n ALA 380 
1 n SER 381 
1 n PHE 382 
1 n PHE 383 
1 n PRO 384 
1 n VAL 385 
1 n SER 386 
1 n ARG 387 
1 n ALA 388 
1 n ALA 389 
1 n GLU 390 
1 n VAL 391 
1 n GLU 392 
1 n PRO 393 
1 n ALA 394 
1 n THR 395 
1 n ALA 396 
1 n LEU 397 
1 n ARG 398 
1 n GLY 399 
1 n GLU 400 
#
_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 @ 2025-11-14 11:21:58)"
_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 78.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
#
_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   ? 50.380  -86.716 41.941  1.00 25.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.114  -87.309 41.469  1.00 46.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.230  -86.166 40.985  1.00 45.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.015  -85.252 41.756  1.00 45.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.406  -88.101 42.590  1.00 45.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.460  -89.614 42.376  1.00 41.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.816  -90.520 43.816  1.00 39.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.673  -92.196 43.134  1.00 34.85 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 47.908  -86.208 39.730  1.00 29.11 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 46.840  -85.508 38.972  1.00 41.17 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 46.114  -84.344 39.693  1.00 39.64 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 45.584  -84.544 40.775  1.00 37.28 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 45.825  -86.593 38.576  1.00 40.35 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 46.383  -87.663 37.649  1.00 38.90 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 46.283  -87.497 36.263  1.00 36.01 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 47.012  -88.823 38.161  1.00 37.80 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 46.813  -88.461 35.391  1.00 35.91 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 47.552  -89.783 37.289  1.00 37.55 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 47.454  -89.597 35.908  1.00 41.16 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 46.024  -83.133 39.172  1.00 34.25 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 45.902  -82.659 37.778  1.00 51.06 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 44.462  -82.249 37.474  1.00 49.97 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 43.585  -83.101 37.534  1.00 47.65 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 44.253  -80.986 37.158  1.00 33.39 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 43.407  -80.468 36.061  1.00 47.28 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 43.013  -79.006 36.302  1.00 46.32 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 42.284  -78.674 37.233  1.00 43.59 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 42.148  -81.322 35.760  1.00 45.31 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 42.442  -82.424 34.714  1.00 41.49 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 41.499  -83.615 34.889  1.00 39.79 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 42.294  -81.894 33.288  1.00 44.23 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 43.503  -78.161 35.411  1.00 34.76 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 42.964  -76.829 35.138  1.00 48.03 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 41.637  -76.937 34.362  1.00 45.93 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 41.342  -77.992 33.801  1.00 44.11 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 44.022  -76.078 34.312  1.00 46.64 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 40.908  -75.849 34.226  1.00 36.22 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 40.513  -75.500 32.864  1.00 46.87 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 40.821  -74.049 32.474  1.00 46.54 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 41.082  -73.170 33.287  1.00 45.01 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 39.032  -75.847 32.770  1.00 44.97 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 38.522  -75.549 34.180  1.00 43.50 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 39.769  -75.551 35.071  1.00 48.49 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 40.865  -73.909 31.164  1.00 37.50 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 41.462  -72.863 30.358  1.00 47.13 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 40.675  -71.551 30.283  1.00 45.27 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 39.473  -71.468 30.505  1.00 43.36 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 41.627  -73.475 28.956  1.00 45.83 7   A 1 
ATOM 49   N N   . GLN A 1 8   ? 41.432  -70.559 29.852  1.00 33.64 8   A 1 
ATOM 50   C CA  . GLN A 1 8   ? 41.029  -69.249 29.357  1.00 39.21 8   A 1 
ATOM 51   C C   . GLN A 1 8   ? 39.990  -69.312 28.228  1.00 37.47 8   A 1 
ATOM 52   O O   . GLN A 1 8   ? 40.105  -70.120 27.313  1.00 36.63 8   A 1 
ATOM 53   C CB  . GLN A 1 8   ? 42.292  -68.596 28.759  1.00 39.54 8   A 1 
ATOM 54   C CG  . GLN A 1 8   ? 43.415  -68.301 29.767  1.00 36.36 8   A 1 
ATOM 55   C CD  . GLN A 1 8   ? 44.733  -67.945 29.080  1.00 33.62 8   A 1 
ATOM 56   O OE1 . GLN A 1 8   ? 45.022  -68.346 27.972  1.00 33.74 8   A 1 
ATOM 57   N NE2 . GLN A 1 8   ? 45.605  -67.197 29.719  1.00 35.78 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 39.099  -68.360 28.216  1.00 36.00 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 38.553  -67.789 26.985  1.00 45.81 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 38.456  -66.274 27.169  1.00 45.44 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 37.651  -65.771 27.946  1.00 43.14 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 37.210  -68.437 26.641  1.00 45.67 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 39.358  -65.556 26.492  1.00 34.99 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 39.319  -64.104 26.410  1.00 43.60 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 38.198  -63.651 25.486  1.00 43.18 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 37.998  -64.218 24.415  1.00 41.29 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? 37.510  -62.607 25.888  1.00 33.61 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? 36.721  -61.763 24.996  1.00 41.18 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? 37.371  -60.376 24.955  1.00 40.27 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? 37.830  -59.889 25.992  1.00 38.16 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? 35.251  -61.731 25.447  1.00 39.93 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? 34.460  -62.984 25.023  1.00 37.83 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? 33.134  -63.044 25.777  1.00 36.00 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? 34.150  -62.981 23.517  1.00 38.99 11  A 1 
ATOM 75   N N   . PRO A 1 12  ? 37.485  -59.774 23.764  1.00 36.88 12  A 1 
ATOM 76   C CA  . PRO A 1 12  ? 38.218  -58.531 23.571  1.00 43.45 12  A 1 
ATOM 77   C C   . PRO A 1 12  ? 37.474  -57.364 24.208  1.00 43.45 12  A 1 
ATOM 78   O O   . PRO A 1 12  ? 36.270  -57.201 24.046  1.00 42.23 12  A 1 
ATOM 79   C CB  . PRO A 1 12  ? 38.376  -58.385 22.055  1.00 43.02 12  A 1 
ATOM 80   C CG  . PRO A 1 12  ? 37.152  -59.107 21.502  1.00 43.07 12  A 1 
ATOM 81   C CD  . PRO A 1 12  ? 36.884  -60.215 22.523  1.00 48.52 12  A 1 
ATOM 82   N N   . GLY A 1 13  ? 38.223  -56.556 24.941  1.00 38.22 13  A 1 
ATOM 83   C CA  . GLY A 1 13  ? 37.728  -55.281 25.428  1.00 43.50 13  A 1 
ATOM 84   C C   . GLY A 1 13  ? 37.401  -54.375 24.249  1.00 42.91 13  A 1 
ATOM 85   O O   . GLY A 1 13  ? 38.300  -53.860 23.592  1.00 40.54 13  A 1 
ATOM 86   N N   . GLU A 1 14  ? 36.118  -54.168 23.997  1.00 33.45 14  A 1 
ATOM 87   C CA  . GLU A 1 14  ? 35.666  -53.011 23.238  1.00 37.65 14  A 1 
ATOM 88   C C   . GLU A 1 14  ? 36.036  -51.755 24.028  1.00 36.65 14  A 1 
ATOM 89   O O   . GLU A 1 14  ? 35.417  -51.389 25.024  1.00 35.62 14  A 1 
ATOM 90   C CB  . GLU A 1 14  ? 34.161  -53.067 22.938  1.00 37.94 14  A 1 
ATOM 91   C CG  . GLU A 1 14  ? 33.851  -53.916 21.694  1.00 33.87 14  A 1 
ATOM 92   C CD  . GLU A 1 14  ? 32.367  -53.858 21.298  1.00 33.46 14  A 1 
ATOM 93   O OE1 . GLU A 1 14  ? 32.094  -53.931 20.076  1.00 28.93 14  A 1 
ATOM 94   O OE2 . GLU A 1 14  ? 31.520  -53.755 22.211  1.00 34.53 14  A 1 
ATOM 95   N N   . MET A 1 15  ? 37.093  -51.089 23.561  1.00 36.70 15  A 1 
ATOM 96   C CA  . MET A 1 15  ? 37.318  -49.677 23.821  1.00 40.43 15  A 1 
ATOM 97   C C   . MET A 1 15  ? 36.126  -48.905 23.250  1.00 40.81 15  A 1 
ATOM 98   O O   . MET A 1 15  ? 36.137  -48.478 22.099  1.00 40.09 15  A 1 
ATOM 99   C CB  . MET A 1 15  ? 38.631  -49.208 23.163  1.00 39.74 15  A 1 
ATOM 100  C CG  . MET A 1 15  ? 39.852  -49.334 24.073  1.00 35.63 15  A 1 
ATOM 101  S SD  . MET A 1 15  ? 41.368  -48.633 23.348  1.00 35.11 15  A 1 
ATOM 102  C CE  . MET A 1 15  ? 41.846  -49.976 22.234  1.00 31.73 15  A 1 
ATOM 103  N N   . ILE A 1 16  ? 35.081  -48.731 24.063  1.00 34.70 16  A 1 
ATOM 104  C CA  . ILE A 1 16  ? 34.052  -47.734 23.776  1.00 37.97 16  A 1 
ATOM 105  C C   . ILE A 1 16  ? 34.751  -46.383 23.841  1.00 37.68 16  A 1 
ATOM 106  O O   . ILE A 1 16  ? 35.066  -45.853 24.908  1.00 36.49 16  A 1 
ATOM 107  C CB  . ILE A 1 16  ? 32.839  -47.867 24.720  1.00 37.15 16  A 1 
ATOM 108  C CG1 . ILE A 1 16  ? 32.194  -49.264 24.548  1.00 34.67 16  A 1 
ATOM 109  C CG2 . ILE A 1 16  ? 31.816  -46.753 24.419  1.00 36.80 16  A 1 
ATOM 110  C CD1 . ILE A 1 16  ? 31.010  -49.543 25.479  1.00 34.23 16  A 1 
ATOM 111  N N   . SER A 1 17  ? 35.073  -45.899 22.658  1.00 38.73 17  A 1 
ATOM 112  C CA  . SER A 1 17  ? 35.673  -44.604 22.389  1.00 43.58 17  A 1 
ATOM 113  C C   . SER A 1 17  ? 34.928  -43.524 23.167  1.00 44.17 17  A 1 
ATOM 114  O O   . SER A 1 17  ? 33.771  -43.207 22.892  1.00 42.81 17  A 1 
ATOM 115  C CB  . SER A 1 17  ? 35.595  -44.356 20.876  1.00 43.00 17  A 1 
ATOM 116  O OG  . SER A 1 17  ? 36.140  -43.101 20.531  1.00 37.26 17  A 1 
ATOM 117  N N   . SER A 1 18  ? 35.611  -42.924 24.123  1.00 37.97 18  A 1 
ATOM 118  C CA  . SER A 1 18  ? 35.165  -41.816 24.972  1.00 41.56 18  A 1 
ATOM 119  C C   . SER A 1 18  ? 34.973  -40.491 24.207  1.00 41.32 18  A 1 
ATOM 120  O O   . SER A 1 18  ? 35.135  -39.410 24.765  1.00 40.08 18  A 1 
ATOM 121  C CB  . SER A 1 18  ? 36.140  -41.689 26.154  1.00 41.07 18  A 1 
ATOM 122  O OG  . SER A 1 18  ? 37.484  -41.824 25.718  1.00 37.61 18  A 1 
ATOM 123  N N   . LYS A 1 19  ? 34.629  -40.560 22.919  1.00 41.09 19  A 1 
ATOM 124  C CA  . LYS A 1 19  ? 34.423  -39.401 22.034  1.00 44.60 19  A 1 
ATOM 125  C C   . LYS A 1 19  ? 32.958  -39.020 21.780  1.00 44.67 19  A 1 
ATOM 126  O O   . LYS A 1 19  ? 32.736  -37.980 21.168  1.00 43.60 19  A 1 
ATOM 127  C CB  . LYS A 1 19  ? 35.230  -39.574 20.739  1.00 42.92 19  A 1 
ATOM 128  C CG  . LYS A 1 19  ? 36.686  -39.116 20.924  1.00 39.25 19  A 1 
ATOM 129  C CD  . LYS A 1 19  ? 37.451  -39.150 19.596  1.00 37.65 19  A 1 
ATOM 130  C CE  . LYS A 1 19  ? 38.863  -38.591 19.786  1.00 32.83 19  A 1 
ATOM 131  N NZ  . LYS A 1 19  ? 39.636  -38.623 18.519  1.00 31.06 19  A 1 
ATOM 132  N N   . GLU A 1 20  ? 31.966  -39.764 22.284  1.00 39.48 20  A 1 
ATOM 133  C CA  . GLU A 1 20  ? 30.542  -39.472 22.011  1.00 42.17 20  A 1 
ATOM 134  C C   . GLU A 1 20  ? 29.791  -38.671 23.094  1.00 41.87 20  A 1 
ATOM 135  O O   . GLU A 1 20  ? 28.614  -38.361 22.917  1.00 41.13 20  A 1 
ATOM 136  C CB  . GLU A 1 20  ? 29.796  -40.747 21.604  1.00 41.53 20  A 1 
ATOM 137  C CG  . GLU A 1 20  ? 30.069  -41.096 20.136  1.00 36.61 20  A 1 
ATOM 138  C CD  . GLU A 1 20  ? 29.094  -42.151 19.600  1.00 34.91 20  A 1 
ATOM 139  O OE1 . GLU A 1 20  ? 28.763  -42.049 18.395  1.00 31.10 20  A 1 
ATOM 140  O OE2 . GLU A 1 20  ? 28.674  -43.013 20.397  1.00 34.03 20  A 1 
ATOM 141  N N   . PHE A 1 21  ? 30.426  -38.245 24.174  1.00 44.45 21  A 1 
ATOM 142  C CA  . PHE A 1 21  ? 29.746  -37.540 25.283  1.00 46.12 21  A 1 
ATOM 143  C C   . PHE A 1 21  ? 30.115  -36.059 25.477  1.00 45.63 21  A 1 
ATOM 144  O O   . PHE A 1 21  ? 29.860  -35.483 26.537  1.00 44.63 21  A 1 
ATOM 145  C CB  . PHE A 1 21  ? 29.772  -38.399 26.561  1.00 44.34 21  A 1 
ATOM 146  C CG  . PHE A 1 21  ? 28.477  -39.164 26.753  1.00 41.63 21  A 1 
ATOM 147  C CD1 . PHE A 1 21  ? 27.374  -38.532 27.366  1.00 39.52 21  A 1 
ATOM 148  C CD2 . PHE A 1 21  ? 28.357  -40.490 26.303  1.00 38.05 21  A 1 
ATOM 149  C CE1 . PHE A 1 21  ? 26.163  -39.228 27.528  1.00 34.56 21  A 1 
ATOM 150  C CE2 . PHE A 1 21  ? 27.144  -41.185 26.464  1.00 35.23 21  A 1 
ATOM 151  C CZ  . PHE A 1 21  ? 26.046  -40.557 27.079  1.00 35.65 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? 30.626  -35.388 24.450  1.00 48.99 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? 30.686  -33.919 24.436  1.00 50.98 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? 29.478  -33.348 23.685  1.00 52.20 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? 29.584  -32.720 22.633  1.00 50.29 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? 32.062  -33.429 23.937  1.00 48.28 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? 33.122  -33.424 25.053  1.00 43.46 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? 34.515  -33.343 24.443  1.00 40.65 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? 32.948  -32.224 25.996  1.00 40.78 22  A 1 
ATOM 160  N N   . MET A 1 23  ? 28.289  -33.591 24.248  1.00 51.34 23  A 1 
ATOM 161  C CA  . MET A 1 23  ? 27.086  -32.899 23.792  1.00 54.72 23  A 1 
ATOM 162  C C   . MET A 1 23  ? 27.226  -31.423 24.168  1.00 58.11 23  A 1 
ATOM 163  O O   . MET A 1 23  ? 27.196  -31.052 25.343  1.00 53.69 23  A 1 
ATOM 164  C CB  . MET A 1 23  ? 25.829  -33.581 24.354  1.00 50.76 23  A 1 
ATOM 165  C CG  . MET A 1 23  ? 24.581  -33.200 23.545  1.00 45.53 23  A 1 
ATOM 166  S SD  . MET A 1 23  ? 23.172  -34.344 23.692  1.00 42.19 23  A 1 
ATOM 167  C CE  . MET A 1 23  ? 22.717  -34.128 25.434  1.00 39.06 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? 27.421  -30.575 23.167  1.00 57.92 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? 27.625  -29.144 23.333  1.00 61.78 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? 26.444  -28.559 24.138  1.00 63.16 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? 25.289  -28.912 23.894  1.00 59.81 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? 27.787  -28.538 21.921  1.00 57.14 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? 28.506  -27.206 21.896  1.00 50.57 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? 28.765  -26.578 22.909  1.00 47.16 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? 28.847  -26.717 20.725  1.00 44.25 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? 26.707  -27.665 25.102  1.00 59.93 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? 25.686  -27.121 26.021  1.00 61.36 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? 24.451  -26.609 25.259  1.00 61.90 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? 23.322  -26.835 25.681  1.00 60.60 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? 26.355  -26.036 26.885  1.00 58.99 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? 25.538  -25.590 28.110  1.00 54.17 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? 26.344  -24.578 28.939  1.00 51.29 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? 25.630  -24.128 30.152  1.00 46.11 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? 26.025  -23.183 30.993  1.00 40.79 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? 27.136  -22.520 30.816  1.00 39.45 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? 25.307  -22.881 32.040  1.00 38.94 25  A 1 
ATOM 187  N N   . LYS A 1 26  ? 24.665  -26.045 24.075  1.00 61.02 26  A 1 
ATOM 188  C CA  . LYS A 1 26  ? 23.613  -25.577 23.155  1.00 62.14 26  A 1 
ATOM 189  C C   . LYS A 1 26  ? 22.729  -26.707 22.594  1.00 63.41 26  A 1 
ATOM 190  O O   . LYS A 1 26  ? 21.515  -26.547 22.531  1.00 62.81 26  A 1 
ATOM 191  C CB  . LYS A 1 26  ? 24.245  -24.778 22.003  1.00 60.46 26  A 1 
ATOM 192  C CG  . LYS A 1 26  ? 24.953  -23.492 22.472  1.00 57.08 26  A 1 
ATOM 193  C CD  . LYS A 1 26  ? 25.480  -22.684 21.280  1.00 53.22 26  A 1 
ATOM 194  C CE  . LYS A 1 26  ? 26.158  -21.391 21.754  1.00 47.97 26  A 1 
ATOM 195  N NZ  . LYS A 1 26  ? 26.643  -20.562 20.615  1.00 41.24 26  A 1 
ATOM 196  N N   . THR A 1 27  ? 23.308  -27.859 22.216  1.00 63.43 27  A 1 
ATOM 197  C CA  . THR A 1 27  ? 22.557  -29.021 21.705  1.00 64.22 27  A 1 
ATOM 198  C C   . THR A 1 27  ? 21.757  -29.715 22.805  1.00 65.16 27  A 1 
ATOM 199  O O   . THR A 1 27  ? 20.664  -30.212 22.539  1.00 63.75 27  A 1 
ATOM 200  C CB  . THR A 1 27  ? 23.457  -30.056 20.995  1.00 63.37 27  A 1 
ATOM 201  O OG1 . THR A 1 27  ? 24.786  -30.016 21.449  1.00 58.28 27  A 1 
ATOM 202  C CG2 . THR A 1 27  ? 23.534  -29.808 19.495  1.00 59.41 27  A 1 
ATOM 203  N N   . MET A 1 28  ? 22.250  -29.709 24.044  1.00 63.13 28  A 1 
ATOM 204  C CA  . MET A 1 28  ? 21.504  -30.200 25.203  1.00 62.78 28  A 1 
ATOM 205  C C   . MET A 1 28  ? 20.271  -29.329 25.493  1.00 63.01 28  A 1 
ATOM 206  O O   . MET A 1 28  ? 19.174  -29.859 25.635  1.00 61.02 28  A 1 
ATOM 207  C CB  . MET A 1 28  ? 22.437  -30.276 26.419  1.00 60.10 28  A 1 
ATOM 208  C CG  . MET A 1 28  ? 21.843  -31.133 27.543  1.00 53.68 28  A 1 
ATOM 209  S SD  . MET A 1 28  ? 22.898  -31.242 29.016  1.00 50.68 28  A 1 
ATOM 210  C CE  . MET A 1 28  ? 22.346  -29.762 29.909  1.00 45.42 28  A 1 
ATOM 211  N N   . TYR A 1 29  ? 20.428  -28.007 25.483  1.00 62.09 29  A 1 
ATOM 212  C CA  . TYR A 1 29  ? 19.311  -27.064 25.622  1.00 62.09 29  A 1 
ATOM 213  C C   . TYR A 1 29  ? 18.282  -27.214 24.493  1.00 62.49 29  A 1 
ATOM 214  O O   . TYR A 1 29  ? 17.088  -27.307 24.767  1.00 61.90 29  A 1 
ATOM 215  C CB  . TYR A 1 29  ? 19.836  -25.620 25.688  1.00 60.42 29  A 1 
ATOM 216  C CG  . TYR A 1 29  ? 20.122  -25.140 27.099  1.00 57.64 29  A 1 
ATOM 217  C CD1 . TYR A 1 29  ? 19.050  -24.752 27.928  1.00 53.94 29  A 1 
ATOM 218  C CD2 . TYR A 1 29  ? 21.436  -25.084 27.593  1.00 53.37 29  A 1 
ATOM 219  C CE1 . TYR A 1 29  ? 19.293  -24.321 29.250  1.00 49.44 29  A 1 
ATOM 220  C CE2 . TYR A 1 29  ? 21.686  -24.656 28.914  1.00 50.85 29  A 1 
ATOM 221  C CZ  . TYR A 1 29  ? 20.612  -24.277 29.745  1.00 50.74 29  A 1 
ATOM 222  O OH  . TYR A 1 29  ? 20.845  -23.875 31.022  1.00 50.57 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? 18.721  -27.326 23.236  1.00 61.12 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 17.824  -27.519 22.097  1.00 60.31 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 17.019  -28.834 22.204  1.00 60.24 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? 15.810  -28.832 21.972  1.00 58.61 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? 18.650  -27.459 20.811  1.00 60.00 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? 17.661  -29.948 22.618  1.00 67.32 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? 16.968  -31.223 22.866  1.00 65.68 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? 15.980  -31.128 24.033  1.00 65.27 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? 14.870  -31.630 23.902  1.00 64.58 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? 17.972  -32.368 23.095  1.00 64.35 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? 18.485  -32.986 21.781  1.00 60.05 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? 19.389  -34.202 22.060  1.00 59.27 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? 19.820  -34.888 20.758  1.00 52.67 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? 20.688  -36.077 21.003  1.00 47.18 31  A 1 
ATOM 237  N N   . MET A 1 32  ? 16.337  -30.479 25.142  1.00 65.24 32  A 1 
ATOM 238  C CA  . MET A 1 32  ? 15.416  -30.271 26.267  1.00 63.80 32  A 1 
ATOM 239  C C   . MET A 1 32  ? 14.177  -29.477 25.860  1.00 63.58 32  A 1 
ATOM 240  O O   . MET A 1 32  ? 13.066  -29.911 26.146  1.00 61.83 32  A 1 
ATOM 241  C CB  . MET A 1 32  ? 16.116  -29.558 27.434  1.00 60.50 32  A 1 
ATOM 242  C CG  . MET A 1 32  ? 16.745  -30.541 28.423  1.00 55.53 32  A 1 
ATOM 243  S SD  . MET A 1 32  ? 17.398  -29.714 29.895  1.00 52.39 32  A 1 
ATOM 244  C CE  . MET A 1 32  ? 17.737  -31.146 30.950  1.00 47.98 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 14.353  -28.362 25.148  1.00 61.73 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 13.244  -27.532 24.653  1.00 60.53 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 12.376  -28.327 23.674  1.00 60.71 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 11.160  -28.376 23.829  1.00 59.64 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 13.783  -26.229 24.030  1.00 57.71 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 12.686  -25.410 23.348  1.00 53.19 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 14.418  -25.334 25.104  1.00 54.22 33  A 1 
ATOM 252  N N   . PHE A 1 34  ? 12.977  -29.055 22.722  1.00 64.04 34  A 1 
ATOM 253  C CA  . PHE A 1 34  ? 12.244  -29.854 21.738  1.00 63.18 34  A 1 
ATOM 254  C C   . PHE A 1 34  ? 11.423  -30.986 22.381  1.00 63.33 34  A 1 
ATOM 255  O O   . PHE A 1 34  ? 10.245  -31.153 22.060  1.00 61.23 34  A 1 
ATOM 256  C CB  . PHE A 1 34  ? 13.238  -30.398 20.707  1.00 61.40 34  A 1 
ATOM 257  C CG  . PHE A 1 34  ? 12.575  -31.094 19.537  1.00 58.73 34  A 1 
ATOM 258  C CD1 . PHE A 1 34  ? 12.501  -32.497 19.481  1.00 55.92 34  A 1 
ATOM 259  C CD2 . PHE A 1 34  ? 12.018  -30.325 18.498  1.00 54.26 34  A 1 
ATOM 260  C CE1 . PHE A 1 34  ? 11.884  -33.124 18.389  1.00 48.68 34  A 1 
ATOM 261  C CE2 . PHE A 1 34  ? 11.399  -30.954 17.407  1.00 50.17 34  A 1 
ATOM 262  C CZ  . PHE A 1 34  ? 11.333  -32.355 17.351  1.00 51.84 34  A 1 
ATOM 263  N N   . TYR A 1 35  ? 11.991  -31.744 23.331  1.00 66.21 35  A 1 
ATOM 264  C CA  . TYR A 1 35  ? 11.260  -32.799 24.047  1.00 65.38 35  A 1 
ATOM 265  C C   . TYR A 1 35  ? 10.184  -32.242 24.988  1.00 64.81 35  A 1 
ATOM 266  O O   . TYR A 1 35  ? 9.115   -32.845 25.109  1.00 62.27 35  A 1 
ATOM 267  C CB  . TYR A 1 35  ? 12.236  -33.717 24.797  1.00 64.31 35  A 1 
ATOM 268  C CG  . TYR A 1 35  ? 12.632  -34.949 24.001  1.00 62.72 35  A 1 
ATOM 269  C CD1 . TYR A 1 35  ? 11.817  -36.097 24.050  1.00 59.91 35  A 1 
ATOM 270  C CD2 . TYR A 1 35  ? 13.797  -34.957 23.216  1.00 58.57 35  A 1 
ATOM 271  C CE1 . TYR A 1 35  ? 12.171  -37.248 23.321  1.00 54.71 35  A 1 
ATOM 272  C CE2 . TYR A 1 35  ? 14.153  -36.105 22.483  1.00 55.45 35  A 1 
ATOM 273  C CZ  . TYR A 1 35  ? 13.341  -37.255 22.539  1.00 56.16 35  A 1 
ATOM 274  O OH  . TYR A 1 35  ? 13.691  -38.373 21.841  1.00 54.41 35  A 1 
ATOM 275  N N   . SER A 1 36  ? 10.424  -31.092 25.623  1.00 63.97 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? 9.428   -30.353 26.410  1.00 61.90 36  A 1 
ATOM 277  C C   . SER A 1 36  ? 8.213   -29.980 25.549  1.00 62.43 36  A 1 
ATOM 278  O O   . SER A 1 36  ? 7.068   -30.262 25.923  1.00 60.50 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? 10.084  -29.096 27.010  1.00 58.29 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? 9.171   -28.341 27.776  1.00 53.11 36  A 1 
ATOM 281  N N   . MET A 1 37  ? 8.464   -29.467 24.337  1.00 59.73 37  A 1 
ATOM 282  C CA  . MET A 1 37  ? 7.427   -29.104 23.367  1.00 58.82 37  A 1 
ATOM 283  C C   . MET A 1 37  ? 6.653   -30.327 22.846  1.00 59.47 37  A 1 
ATOM 284  O O   . MET A 1 37  ? 5.426   -30.295 22.748  1.00 57.82 37  A 1 
ATOM 285  C CB  . MET A 1 37  ? 8.054   -28.326 22.200  1.00 55.28 37  A 1 
ATOM 286  C CG  . MET A 1 37  ? 8.516   -26.921 22.609  1.00 51.62 37  A 1 
ATOM 287  S SD  . MET A 1 37  ? 9.249   -25.957 21.262  1.00 50.01 37  A 1 
ATOM 288  C CE  . MET A 1 37  ? 7.749   -25.412 20.407  1.00 45.92 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? 7.337   -31.440 22.560  1.00 66.74 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? 6.698   -32.639 21.998  1.00 65.39 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? 5.758   -33.353 22.991  1.00 65.28 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? 4.775   -33.972 22.581  1.00 61.10 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? 7.801   -33.589 21.482  1.00 63.16 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? 7.329   -34.453 20.295  1.00 58.77 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? 7.353   -33.644 18.996  1.00 55.27 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? 8.236   -35.664 20.120  1.00 54.39 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? 6.044   -33.270 24.293  1.00 69.99 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? 5.270   -33.941 25.355  1.00 67.18 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? 3.942   -33.241 25.682  1.00 67.18 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? 3.056   -33.874 26.246  1.00 63.04 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? 6.188   -34.114 26.584  1.00 63.18 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? 5.667   -35.149 27.592  1.00 56.98 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? 6.670   -35.357 28.734  1.00 55.98 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? 6.243   -36.413 29.670  1.00 49.56 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? 6.766   -36.681 30.856  1.00 45.24 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? 7.749   -35.982 31.348  1.00 43.64 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? 6.307   -37.667 31.577  1.00 41.79 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 3.783   -31.946 25.331  1.00 68.36 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 2.619   -31.111 25.715  1.00 65.60 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 1.924   -30.470 24.510  1.00 67.89 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 1.730   -29.257 24.446  1.00 64.52 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 3.033   -30.089 26.780  1.00 60.47 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 3.529   -30.745 28.077  1.00 56.69 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 3.822   -29.686 29.133  1.00 57.16 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 4.432   -30.277 30.340  1.00 51.25 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 4.069   -30.098 31.600  1.00 47.03 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 3.076   -29.339 31.938  1.00 44.78 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 4.715   -30.695 32.552  1.00 42.88 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 1.542   -31.312 23.547  1.00 70.31 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 1.062   -30.901 22.221  1.00 69.10 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? -0.072  -29.868 22.236  1.00 70.83 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 0.017   -28.902 21.489  1.00 66.70 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 0.651   -32.139 21.398  1.00 65.16 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 1.841   -33.048 21.054  1.00 59.67 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 1.398   -34.219 20.167  1.00 58.98 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 2.538   -35.080 19.794  1.00 51.39 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 2.493   -36.175 19.059  1.00 46.19 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 1.372   -36.640 18.578  1.00 43.86 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 3.580   -36.837 18.787  1.00 41.87 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -1.117  -30.039 23.048  1.00 75.03 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? -2.335  -29.229 22.904  1.00 75.11 42  A 1 
ATOM 332  C C   . SER A 1 42  ? -2.175  -27.768 23.344  1.00 75.41 42  A 1 
ATOM 333  O O   . SER A 1 42  ? -2.627  -26.863 22.646  1.00 71.30 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? -3.504  -29.884 23.653  1.00 72.44 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -3.189  -30.053 25.022  1.00 64.06 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -1.500  -27.503 24.467  1.00 76.37 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -1.365  -26.139 25.017  1.00 75.32 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -0.302  -25.316 24.309  1.00 78.24 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -0.506  -24.129 24.073  1.00 75.81 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -1.099  -26.182 26.522  1.00 72.25 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -2.290  -26.820 27.254  1.00 67.45 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -2.070  -26.729 28.756  1.00 65.92 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -3.117  -27.473 29.471  1.00 59.06 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -3.100  -27.701 30.761  1.00 52.97 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -2.233  -27.152 31.542  1.00 48.57 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -3.943  -28.530 31.302  1.00 47.36 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 0.810   -25.964 23.919  1.00 75.72 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 1.823   -25.323 23.088  1.00 76.33 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 1.299   -25.059 21.676  1.00 79.91 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 1.586   -24.003 21.131  1.00 79.17 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 3.098   -26.180 23.079  1.00 73.50 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 3.876   -26.072 24.403  1.00 67.25 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 4.901   -27.187 24.498  1.00 63.07 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 4.627   -24.743 24.519  1.00 60.92 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 0.466   -25.958 21.126  1.00 80.93 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? -0.215  -25.703 19.860  1.00 81.62 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? -1.179  -24.513 19.960  1.00 83.49 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? -1.212  -23.694 19.050  1.00 82.76 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -0.943  -26.976 19.408  1.00 80.50 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -1.909  -24.367 21.074  1.00 83.56 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -2.781  -23.212 21.297  1.00 83.65 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -1.983  -21.901 21.350  1.00 85.37 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -2.323  -20.946 20.651  1.00 84.16 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -3.594  -23.430 22.589  1.00 82.08 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -4.636  -22.331 22.866  1.00 71.86 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -5.789  -22.383 21.863  1.00 66.02 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -5.205  -22.504 24.274  1.00 65.26 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -0.891  -21.872 22.124  1.00 83.45 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -0.015  -20.702 22.204  1.00 82.16 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 0.644   -20.383 20.850  1.00 84.76 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 0.652   -19.232 20.427  1.00 84.28 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 1.025   -20.949 23.306  1.00 80.78 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 1.129   -21.409 20.131  1.00 85.58 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 1.695   -21.255 18.791  1.00 86.29 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 0.657   -20.701 17.810  1.00 88.51 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 0.954   -19.767 17.074  1.00 88.57 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 2.249   -22.613 18.323  1.00 86.04 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 2.914   -22.576 16.935  1.00 84.02 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 4.167   -21.701 16.925  1.00 77.85 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 3.315   -23.990 16.512  1.00 77.72 48  A 1 
ATOM 381  N N   . THR A 1 49  ? -0.571  -21.238 17.827  1.00 89.09 49  A 1 
ATOM 382  C CA  . THR A 1 49  ? -1.666  -20.761 16.972  1.00 88.96 49  A 1 
ATOM 383  C C   . THR A 1 49  ? -2.004  -19.304 17.270  1.00 90.12 49  A 1 
ATOM 384  O O   . THR A 1 49  ? -2.173  -18.521 16.341  1.00 89.33 49  A 1 
ATOM 385  C CB  . THR A 1 49  ? -2.918  -21.638 17.134  1.00 88.39 49  A 1 
ATOM 386  O OG1 . THR A 1 49  ? -2.612  -22.978 16.836  1.00 79.94 49  A 1 
ATOM 387  C CG2 . THR A 1 49  ? -4.050  -21.239 16.193  1.00 77.99 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -2.032  -18.912 18.548  1.00 87.74 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -2.243  -17.516 18.922  1.00 86.62 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -1.142  -16.601 18.357  1.00 88.14 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -1.450  -15.566 17.768  1.00 87.00 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -2.339  -17.422 20.448  1.00 86.31 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? 0.134   -17.009 18.454  1.00 88.78 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? 1.255   -16.245 17.877  1.00 88.80 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? 1.170   -16.191 16.349  1.00 89.87 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? 1.397   -15.128 15.776  1.00 88.81 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 2.613   -16.803 18.339  1.00 88.61 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 3.784   -16.029 17.715  1.00 82.36 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 2.788   -16.683 19.859  1.00 82.46 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? 0.800   -17.295 15.680  1.00 90.76 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? 0.594   -17.328 14.222  1.00 90.77 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -0.494  -16.335 13.813  1.00 91.50 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -0.278  -15.548 12.894  1.00 90.87 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? 0.260   -18.759 13.729  1.00 91.56 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? 1.491   -19.681 13.860  1.00 88.74 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -0.219  -18.763 12.261  1.00 88.47 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? 1.164   -21.174 13.731  1.00 83.50 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? -1.646  -16.337 14.496  1.00 91.38 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? -2.743  -15.402 14.217  1.00 90.41 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? -2.277  -13.959 14.434  1.00 90.56 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? -2.473  -13.117 13.560  1.00 89.54 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? -3.987  -15.745 15.073  1.00 90.20 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? -4.591  -17.097 14.624  1.00 87.68 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? -5.058  -14.641 14.976  1.00 85.98 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? -5.616  -17.679 15.613  1.00 79.09 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? -1.611  -13.683 15.559  1.00 89.30 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? -1.062  -12.357 15.853  1.00 86.69 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -0.089  -11.874 14.776  1.00 87.82 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -0.260  -10.784 14.232  1.00 86.86 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? 0.879   -12.717 14.397  1.00 90.62 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? 1.850   -12.403 13.353  1.00 89.55 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? 1.199   -12.242 11.968  1.00 89.88 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? 1.566   -11.336 11.221  1.00 88.79 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? 2.917   -13.501 13.353  1.00 90.29 55  A 1 
ATOM 425  N N   . THR A 1 56  ? 0.193   -13.073 11.652  1.00 92.29 56  A 1 
ATOM 426  C CA  . THR A 1 56  ? -0.601  -12.960 10.416  1.00 91.00 56  A 1 
ATOM 427  C C   . THR A 1 56  ? -1.259  -11.592 10.315  1.00 91.02 56  A 1 
ATOM 428  O O   . THR A 1 56  ? -1.179  -10.942 9.276   1.00 89.50 56  A 1 
ATOM 429  C CB  . THR A 1 56  ? -1.694  -14.041 10.349  1.00 91.56 56  A 1 
ATOM 430  O OG1 . THR A 1 56  ? -1.127  -15.325 10.385  1.00 84.97 56  A 1 
ATOM 431  C CG2 . THR A 1 56  ? -2.542  -13.982 9.079   1.00 85.73 56  A 1 
ATOM 432  N N   . VAL A 1 57  ? -1.882  -11.135 11.403  1.00 91.94 57  A 1 
ATOM 433  C CA  . VAL A 1 57  ? -2.553  -9.833  11.425  1.00 90.48 57  A 1 
ATOM 434  C C   . VAL A 1 57  ? -1.546  -8.692  11.394  1.00 90.21 57  A 1 
ATOM 435  O O   . VAL A 1 57  ? -1.747  -7.750  10.637  1.00 88.97 57  A 1 
ATOM 436  C CB  . VAL A 1 57  ? -3.512  -9.728  12.620  1.00 89.83 57  A 1 
ATOM 437  C CG1 . VAL A 1 57  ? -4.126  -8.323  12.735  1.00 84.61 57  A 1 
ATOM 438  C CG2 . VAL A 1 57  ? -4.666  -10.726 12.446  1.00 84.43 57  A 1 
ATOM 439  N N   . VAL A 1 58  ? -0.439  -8.772  12.143  1.00 91.87 58  A 1 
ATOM 440  C CA  . VAL A 1 58  ? 0.598   -7.724  12.133  1.00 90.35 58  A 1 
ATOM 441  C C   . VAL A 1 58  ? 1.197   -7.562  10.741  1.00 89.93 58  A 1 
ATOM 442  O O   . VAL A 1 58  ? 1.251   -6.444  10.233  1.00 88.89 58  A 1 
ATOM 443  C CB  . VAL A 1 58  ? 1.696   -7.999  13.174  1.00 89.96 58  A 1 
ATOM 444  C CG1 . VAL A 1 58  ? 2.879   -7.021  13.057  1.00 84.95 58  A 1 
ATOM 445  C CG2 . VAL A 1 58  ? 1.147   -7.844  14.595  1.00 84.55 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? 1.615   -8.660  10.102  1.00 92.26 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? 2.179   -8.582  8.759   1.00 91.79 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? 1.125   -8.184  7.727   1.00 91.26 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? 1.367   -7.290  6.921   1.00 89.74 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? 2.834   -9.916  8.364   1.00 91.89 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? 3.661   -9.767  7.069   1.00 90.31 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? 5.034   -9.143  7.351   1.00 81.50 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? 3.892   -11.103 6.393   1.00 82.04 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -0.034  -8.843  7.761   1.00 91.35 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -1.098  -8.633  6.788   1.00 89.13 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -1.664  -7.220  6.842   1.00 89.23 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -1.672  -6.516  5.833   1.00 87.38 60  A 1 
ATOM 458  N N   . MET A 1 61  ? -2.065  -6.762  8.032   1.00 90.30 61  A 1 
ATOM 459  C CA  . MET A 1 61  ? -2.550  -5.394  8.220   1.00 88.39 61  A 1 
ATOM 460  C C   . MET A 1 61  ? -1.434  -4.366  8.050   1.00 88.04 61  A 1 
ATOM 461  O O   . MET A 1 61  ? -1.690  -3.297  7.506   1.00 85.33 61  A 1 
ATOM 462  C CB  . MET A 1 61  ? -3.212  -5.230  9.593   1.00 86.91 61  A 1 
ATOM 463  C CG  . MET A 1 61  ? -4.516  -6.017  9.729   1.00 83.83 61  A 1 
ATOM 464  S SD  . MET A 1 61  ? -5.810  -5.465  8.579   1.00 78.66 61  A 1 
ATOM 465  C CE  . MET A 1 61  ? -7.207  -6.446  9.186   1.00 66.87 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? -0.199  -4.688  8.448   1.00 90.00 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? 0.964   -3.845  8.178   1.00 88.08 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? 1.193   -3.655  6.681   1.00 87.59 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? 1.322   -2.526  6.220   1.00 85.40 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? 1.175   -4.736  5.902   1.00 90.10 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? 1.316   -4.673  4.451   1.00 88.32 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? 0.204   -3.827  3.815   1.00 87.25 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? 0.493   -2.936  3.019   1.00 85.07 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? 1.334   -6.099  3.892   1.00 88.85 63  A 1 
ATOM 475  N N   . VAL A 1 64  ? -1.045  -4.050  4.237   1.00 86.73 64  A 1 
ATOM 476  C CA  . VAL A 1 64  ? -2.189  -3.245  3.795   1.00 83.09 64  A 1 
ATOM 477  C C   . VAL A 1 64  ? -2.003  -1.777  4.195   1.00 81.67 64  A 1 
ATOM 478  O O   . VAL A 1 64  ? -2.136  -0.908  3.344   1.00 79.45 64  A 1 
ATOM 479  C CB  . VAL A 1 64  ? -3.505  -3.844  4.328   1.00 82.24 64  A 1 
ATOM 480  C CG1 . VAL A 1 64  ? -4.724  -2.968  4.030   1.00 77.91 64  A 1 
ATOM 481  C CG2 . VAL A 1 64  ? -3.795  -5.207  3.677   1.00 78.20 64  A 1 
ATOM 482  N N   . TYR A 1 65  ? -1.613  -1.486  5.438   1.00 86.47 65  A 1 
ATOM 483  C CA  . TYR A 1 65  ? -1.383  -0.119  5.932   1.00 83.65 65  A 1 
ATOM 484  C C   . TYR A 1 65  ? -0.374  0.660   5.076   1.00 81.95 65  A 1 
ATOM 485  O O   . TYR A 1 65  ? -0.634  1.805   4.706   1.00 79.92 65  A 1 
ATOM 486  C CB  . TYR A 1 65  ? -0.901  -0.181  7.384   1.00 84.35 65  A 1 
ATOM 487  C CG  . TYR A 1 65  ? -0.534  1.167   7.981   1.00 84.14 65  A 1 
ATOM 488  C CD1 . TYR A 1 65  ? 0.782   1.663   7.870   1.00 80.43 65  A 1 
ATOM 489  C CD2 . TYR A 1 65  ? -1.515  1.938   8.624   1.00 80.17 65  A 1 
ATOM 490  C CE1 . TYR A 1 65  ? 1.106   2.926   8.398   1.00 77.88 65  A 1 
ATOM 491  C CE2 . TYR A 1 65  ? -1.193  3.199   9.156   1.00 77.71 65  A 1 
ATOM 492  C CZ  . TYR A 1 65  ? 0.116   3.697   9.040   1.00 80.36 65  A 1 
ATOM 493  O OH  . TYR A 1 65  ? 0.421   4.924   9.540   1.00 79.02 65  A 1 
ATOM 494  N N   . PHE A 1 66  ? 0.770   0.042   4.753   1.00 84.49 66  A 1 
ATOM 495  C CA  . PHE A 1 66  ? 1.801   0.681   3.929   1.00 82.39 66  A 1 
ATOM 496  C C   . PHE A 1 66  ? 1.411   0.778   2.454   1.00 80.79 66  A 1 
ATOM 497  O O   . PHE A 1 66  ? 1.870   1.687   1.759   1.00 76.83 66  A 1 
ATOM 498  C CB  . PHE A 1 66  ? 3.134   -0.062  4.106   1.00 82.90 66  A 1 
ATOM 499  C CG  . PHE A 1 66  ? 3.872   0.336   5.372   1.00 80.79 66  A 1 
ATOM 500  C CD1 . PHE A 1 66  ? 4.542   1.572   5.431   1.00 75.19 66  A 1 
ATOM 501  C CD2 . PHE A 1 66  ? 3.873   -0.503  6.500   1.00 74.94 66  A 1 
ATOM 502  C CE1 . PHE A 1 66  ? 5.188   1.970   6.616   1.00 71.66 66  A 1 
ATOM 503  C CE2 . PHE A 1 66  ? 4.518   -0.104  7.686   1.00 72.49 66  A 1 
ATOM 504  C CZ  . PHE A 1 66  ? 5.171   1.135   7.746   1.00 74.21 66  A 1 
ATOM 505  N N   . ASP A 1 67  ? 0.557   -0.125  1.968   1.00 82.46 67  A 1 
ATOM 506  C CA  . ASP A 1 67  ? 0.147   -0.145  0.566   1.00 79.47 67  A 1 
ATOM 507  C C   . ASP A 1 67  ? -1.119  0.688   0.280   1.00 76.96 67  A 1 
ATOM 508  O O   . ASP A 1 67  ? -1.279  1.183   -0.837  1.00 73.52 67  A 1 
ATOM 509  C CB  . ASP A 1 67  ? 0.025   -1.598  0.087   1.00 78.44 67  A 1 
ATOM 510  C CG  . ASP A 1 67  ? 0.275   -1.723  -1.417  1.00 75.04 67  A 1 
ATOM 511  O OD1 . ASP A 1 67  ? 1.187   -1.042  -1.947  1.00 70.11 67  A 1 
ATOM 512  O OD2 . ASP A 1 67  ? -0.371  -2.535  -2.102  1.00 69.71 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -1.991  0.909   1.298   1.00 76.00 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -3.201  1.749   1.189   1.00 72.71 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -2.903  3.113   0.549   1.00 72.08 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -3.576  3.430   -0.428  1.00 68.33 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -3.946  1.889   2.547   1.00 70.17 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -4.827  0.658   2.822   1.00 65.16 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -4.864  3.130   2.598   1.00 63.41 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -5.282  0.545   4.290   1.00 58.49 68  A 1 
ATOM 521  N N   . PRO A 1 69  ? -1.914  3.921   0.999   1.00 69.30 69  A 1 
ATOM 522  C CA  . PRO A 1 69  ? -1.650  5.224   0.387   1.00 66.00 69  A 1 
ATOM 523  C C   . PRO A 1 69  ? -1.287  5.111   -1.094  1.00 65.46 69  A 1 
ATOM 524  O O   . PRO A 1 69  ? -1.743  5.905   -1.918  1.00 62.92 69  A 1 
ATOM 525  C CB  . PRO A 1 69  ? -0.505  5.843   1.193   1.00 63.72 69  A 1 
ATOM 526  C CG  . PRO A 1 69  ? -0.591  5.135   2.546   1.00 62.35 69  A 1 
ATOM 527  C CD  . PRO A 1 69  ? -1.064  3.739   2.161   1.00 66.12 69  A 1 
ATOM 528  N N   . ARG A 1 70  ? -0.502  4.102   -1.462  1.00 71.66 70  A 1 
ATOM 529  C CA  . ARG A 1 70  ? -0.089  3.850   -2.849  1.00 70.19 70  A 1 
ATOM 530  C C   . ARG A 1 70  ? -1.269  3.399   -3.716  1.00 69.41 70  A 1 
ATOM 531  O O   . ARG A 1 70  ? -1.403  3.877   -4.843  1.00 67.01 70  A 1 
ATOM 532  C CB  . ARG A 1 70  ? 1.034   2.798   -2.842  1.00 68.37 70  A 1 
ATOM 533  C CG  . ARG A 1 70  ? 1.649   2.569   -4.231  1.00 63.26 70  A 1 
ATOM 534  C CD  . ARG A 1 70  ? 2.631   1.396   -4.236  1.00 62.44 70  A 1 
ATOM 535  N NE  . ARG A 1 70  ? 1.907   0.102   -4.136  1.00 57.81 70  A 1 
ATOM 536  C CZ  . ARG A 1 70  ? 1.936   -0.931  -4.966  1.00 51.67 70  A 1 
ATOM 537  N NH1 . ARG A 1 70  ? 2.653   -0.955  -6.053  1.00 49.94 70  A 1 
ATOM 538  N NH2 . ARG A 1 70  ? 1.224   -1.985  -4.706  1.00 46.59 70  A 1 
ATOM 539  N N   . GLN A 1 71  ? -2.088  2.479   -3.206  1.00 68.13 71  A 1 
ATOM 540  C CA  . GLN A 1 71  ? -3.251  1.957   -3.928  1.00 66.89 71  A 1 
ATOM 541  C C   . GLN A 1 71  ? -4.378  2.991   -4.011  1.00 67.33 71  A 1 
ATOM 542  O O   . GLN A 1 71  ? -4.864  3.260   -5.108  1.00 64.72 71  A 1 
ATOM 543  C CB  . GLN A 1 71  ? -3.746  0.663   -3.274  1.00 64.15 71  A 1 
ATOM 544  C CG  . GLN A 1 71  ? -2.745  -0.492  -3.447  1.00 61.34 71  A 1 
ATOM 545  C CD  . GLN A 1 71  ? -3.317  -1.828  -2.993  1.00 58.53 71  A 1 
ATOM 546  O OE1 . GLN A 1 71  ? -4.480  -1.957  -2.660  1.00 54.89 71  A 1 
ATOM 547  N NE2 . GLN A 1 71  ? -2.554  -2.893  -3.002  1.00 52.30 71  A 1 
ATOM 548  N N   . MET A 1 72  ? -4.712  3.637   -2.901  1.00 66.34 72  A 1 
ATOM 549  C CA  . MET A 1 72  ? -5.717  4.698   -2.859  1.00 65.35 72  A 1 
ATOM 550  C C   . MET A 1 72  ? -5.284  5.907   -3.677  1.00 65.69 72  A 1 
ATOM 551  O O   . MET A 1 72  ? -6.073  6.391   -4.477  1.00 60.70 72  A 1 
ATOM 552  C CB  . MET A 1 72  ? -6.027  5.113   -1.416  1.00 62.04 72  A 1 
ATOM 553  C CG  . MET A 1 72  ? -6.775  4.020   -0.650  1.00 57.16 72  A 1 
ATOM 554  S SD  . MET A 1 72  ? -8.401  3.573   -1.313  1.00 54.00 72  A 1 
ATOM 555  C CE  . MET A 1 72  ? -9.356  5.039   -0.868  1.00 50.11 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? -4.016  6.333   -3.600  1.00 62.15 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? -3.502  7.389   -4.474  1.00 59.95 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? -3.567  7.018   -5.958  1.00 60.04 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? -3.645  7.895   -6.810  1.00 57.88 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? -3.539  5.724   -6.317  1.00 58.94 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? -3.787  5.267   -7.697  1.00 59.04 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? -5.273  5.250   -8.056  1.00 60.60 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? -5.588  5.580   -9.192  1.00 59.09 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? -3.163  3.884   -7.948  1.00 55.59 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? -1.643  3.944   -8.114  1.00 51.68 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? -1.093  2.518   -8.245  1.00 50.51 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? 0.368   2.508   -8.440  1.00 45.70 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? 1.109   1.428   -8.636  1.00 42.17 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? 0.591   0.230   -8.669  1.00 40.29 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? 2.400   1.532   -8.800  1.00 38.97 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -6.147  4.905   -7.119  1.00 58.34 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -7.598  4.957   -7.318  1.00 58.63 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -8.103  6.404   -7.350  1.00 60.21 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -8.835  6.775   -8.263  1.00 57.20 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -8.326  4.128   -6.248  1.00 54.85 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -8.060  2.614   -6.365  1.00 48.73 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -8.325  2.069   -7.773  1.00 47.40 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -7.397  1.425   -8.347  1.00 44.21 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -9.388  2.368   -8.325  1.00 43.63 75  A 1 
ATOM 580  N N   . PHE A 1 76  ? -7.627  7.283   -6.454  1.00 59.25 76  A 1 
ATOM 581  C CA  . PHE A 1 76  ? -7.968  8.710   -6.494  1.00 57.87 76  A 1 
ATOM 582  C C   . PHE A 1 76  ? -7.409  9.428   -7.728  1.00 57.91 76  A 1 
ATOM 583  O O   . PHE A 1 76  ? -8.040  10.362  -8.220  1.00 54.96 76  A 1 
ATOM 584  C CB  . PHE A 1 76  ? -7.548  9.391   -5.188  1.00 54.37 76  A 1 
ATOM 585  C CG  . PHE A 1 76  ? -8.499  9.114   -4.037  1.00 51.92 76  A 1 
ATOM 586  C CD1 . PHE A 1 76  ? -9.798  9.659   -4.055  1.00 50.10 76  A 1 
ATOM 587  C CD2 . PHE A 1 76  ? -8.096  8.329   -2.945  1.00 49.44 76  A 1 
ATOM 588  C CE1 . PHE A 1 76  ? -10.690 9.404   -2.995  1.00 46.34 76  A 1 
ATOM 589  C CE2 . PHE A 1 76  ? -8.990  8.075   -1.885  1.00 46.31 76  A 1 
ATOM 590  C CZ  . PHE A 1 76  ? -10.289 8.611   -1.912  1.00 46.15 76  A 1 
ATOM 591  N N   . ARG A 1 77  ? -6.295  8.954   -8.310  1.00 58.31 77  A 1 
ATOM 592  C CA  . ARG A 1 77  ? -5.837  9.413   -9.637  1.00 56.99 77  A 1 
ATOM 593  C C   . ARG A 1 77  ? -6.867  9.172   -10.738 1.00 58.61 77  A 1 
ATOM 594  O O   . ARG A 1 77  ? -6.929  9.956   -11.682 1.00 55.65 77  A 1 
ATOM 595  C CB  . ARG A 1 77  ? -4.534  8.708   -10.022 1.00 52.06 77  A 1 
ATOM 596  C CG  . ARG A 1 77  ? -3.314  9.416   -9.437  1.00 46.95 77  A 1 
ATOM 597  C CD  . ARG A 1 77  ? -2.024  8.646   -9.759  1.00 44.87 77  A 1 
ATOM 598  N NE  . ARG A 1 77  ? -1.794  7.504   -8.859  1.00 41.00 77  A 1 
ATOM 599  C CZ  . ARG A 1 77  ? -0.717  6.732   -8.849  1.00 36.92 77  A 1 
ATOM 600  N NH1 . ARG A 1 77  ? 0.217   6.831   -9.739  1.00 35.37 77  A 1 
ATOM 601  N NH2 . ARG A 1 77  ? -0.538  5.842   -7.919  1.00 34.79 77  A 1 
ATOM 602  N N   . SER A 1 78  ? -7.667  8.103   -10.628 1.00 54.75 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? -8.730  7.820   -11.583 1.00 53.21 78  A 1 
ATOM 604  C C   . SER A 1 78  ? -9.986  8.669   -11.371 1.00 56.12 78  A 1 
ATOM 605  O O   . SER A 1 78  ? -10.873 8.615   -12.209 1.00 52.27 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? -9.051  6.321   -11.626 1.00 46.30 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? -9.844  5.901   -10.536 1.00 40.64 78  A 1 
ATOM 608  N N   . TYR A 1 79  ? -10.053 9.507   -10.311 1.00 62.31 79  A 1 
ATOM 609  C CA  . TYR A 1 79  ? -11.172 10.439  -10.093 1.00 62.18 79  A 1 
ATOM 610  C C   . TYR A 1 79  ? -11.042 11.773  -10.844 1.00 65.49 79  A 1 
ATOM 611  O O   . TYR A 1 79  ? -11.962 12.590  -10.789 1.00 60.93 79  A 1 
ATOM 612  C CB  . TYR A 1 79  ? -11.425 10.657  -8.598  1.00 55.76 79  A 1 
ATOM 613  C CG  . TYR A 1 79  ? -12.063 9.464   -7.916  1.00 50.85 79  A 1 
ATOM 614  C CD1 . TYR A 1 79  ? -13.467 9.327   -7.911  1.00 47.42 79  A 1 
ATOM 615  C CD2 . TYR A 1 79  ? -11.267 8.489   -7.301  1.00 45.11 79  A 1 
ATOM 616  C CE1 . TYR A 1 79  ? -14.062 8.215   -7.285  1.00 40.94 79  A 1 
ATOM 617  C CE2 . TYR A 1 79  ? -11.859 7.374   -6.679  1.00 40.42 79  A 1 
ATOM 618  C CZ  . TYR A 1 79  ? -13.258 7.237   -6.666  1.00 40.12 79  A 1 
ATOM 619  O OH  . TYR A 1 79  ? -13.826 6.163   -6.056  1.00 39.06 79  A 1 
ATOM 620  N N   . GLY A 1 80  ? -9.948  11.991  -11.574 1.00 70.96 80  A 1 
ATOM 621  C CA  . GLY A 1 80  ? -9.783  13.130  -12.471 1.00 73.63 80  A 1 
ATOM 622  C C   . GLY A 1 80  ? -8.850  14.226  -11.969 1.00 78.07 80  A 1 
ATOM 623  O O   . GLY A 1 80  ? -7.930  13.984  -11.186 1.00 76.61 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? -9.063  15.441  -12.474 1.00 82.16 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? -8.234  16.595  -12.163 1.00 83.69 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? -8.321  16.974  -10.677 1.00 84.19 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? -9.398  17.207  -10.133 1.00 82.30 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? -8.646  17.755  -13.065 1.00 83.10 81  A 1 
ATOM 629  N N   . ASN A 1 82  ? -7.157  17.089  -10.031 1.00 85.79 82  A 1 
ATOM 630  C CA  . ASN A 1 82  ? -7.024  17.532  -8.642  1.00 86.31 82  A 1 
ATOM 631  C C   . ASN A 1 82  ? -6.365  18.919  -8.510  1.00 88.60 82  A 1 
ATOM 632  O O   . ASN A 1 82  ? -6.339  19.493  -7.424  1.00 87.58 82  A 1 
ATOM 633  C CB  . ASN A 1 82  ? -6.327  16.428  -7.833  1.00 83.08 82  A 1 
ATOM 634  C CG  . ASN A 1 82  ? -4.950  16.043  -8.338  1.00 81.07 82  A 1 
ATOM 635  O OD1 . ASN A 1 82  ? -4.337  16.696  -9.165  1.00 74.32 82  A 1 
ATOM 636  N ND2 . ASN A 1 82  ? -4.427  14.938  -7.853  1.00 75.74 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? -5.908  19.488  -9.619  1.00 89.15 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? -5.431  20.860  -9.731  1.00 91.01 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? -6.009  21.489  -11.004 1.00 91.88 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? -5.990  20.879  -12.065 1.00 91.37 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? -3.888  20.838  -9.724  1.00 91.73 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? -3.200  22.201  -9.882  1.00 91.58 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? -3.478  23.110  -8.688  1.00 88.19 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? -1.686  21.998  -9.984  1.00 88.18 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? -6.515  22.717  -10.903 1.00 93.32 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? -6.977  23.497  -12.057 1.00 93.79 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? -6.134  24.758  -12.156 1.00 94.55 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? -5.972  25.475  -11.168 1.00 94.12 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? -8.485  23.805  -11.977 1.00 92.67 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? -8.970  24.555  -13.224 1.00 88.22 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? -9.312  22.518  -11.862 1.00 88.12 84  A 1 
ATOM 652  N N   . LEU A 1 85  ? -5.592  25.036  -13.329 1.00 94.45 85  A 1 
ATOM 653  C CA  . LEU A 1 85  ? -4.884  26.270  -13.644 1.00 94.84 85  A 1 
ATOM 654  C C   . LEU A 1 85  ? -5.841  27.197  -14.391 1.00 95.14 85  A 1 
ATOM 655  O O   . LEU A 1 85  ? -6.463  26.786  -15.366 1.00 94.31 85  A 1 
ATOM 656  C CB  . LEU A 1 85  ? -3.612  25.978  -14.465 1.00 94.72 85  A 1 
ATOM 657  C CG  . LEU A 1 85  ? -2.700  24.865  -13.923 1.00 93.98 85  A 1 
ATOM 658  C CD1 . LEU A 1 85  ? -1.474  24.718  -14.826 1.00 90.45 85  A 1 
ATOM 659  C CD2 . LEU A 1 85  ? -2.224  25.160  -12.497 1.00 90.62 85  A 1 
ATOM 660  N N   . VAL A 1 86  ? -5.971  28.436  -13.917 1.00 95.08 86  A 1 
ATOM 661  C CA  . VAL A 1 86  ? -6.791  29.473  -14.556 1.00 94.96 86  A 1 
ATOM 662  C C   . VAL A 1 86  ? -5.958  30.744  -14.729 1.00 95.20 86  A 1 
ATOM 663  O O   . VAL A 1 86  ? -4.969  30.908  -14.007 1.00 94.39 86  A 1 
ATOM 664  C CB  . VAL A 1 86  ? -8.093  29.754  -13.776 1.00 93.75 86  A 1 
ATOM 665  C CG1 . VAL A 1 86  ? -8.997  28.519  -13.729 1.00 88.69 86  A 1 
ATOM 666  C CG2 . VAL A 1 86  ? -7.852  30.223  -12.336 1.00 87.52 86  A 1 
ATOM 667  N N   . PRO A 1 87  ? -6.325  31.656  -15.632 1.00 94.67 87  A 1 
ATOM 668  C CA  . PRO A 1 87  ? -5.657  32.947  -15.754 1.00 94.08 87  A 1 
ATOM 669  C C   . PRO A 1 87  ? -5.682  33.737  -14.438 1.00 93.77 87  A 1 
ATOM 670  O O   . PRO A 1 87  ? -6.633  33.654  -13.649 1.00 92.06 87  A 1 
ATOM 671  C CB  . PRO A 1 87  ? -6.380  33.690  -16.882 1.00 92.79 87  A 1 
ATOM 672  C CG  . PRO A 1 87  ? -7.042  32.580  -17.691 1.00 90.49 87  A 1 
ATOM 673  C CD  . PRO A 1 87  ? -7.371  31.532  -16.633 1.00 92.94 87  A 1 
ATOM 674  N N   . SER A 1 88  ? -4.621  34.507  -14.178 1.00 92.49 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? -4.472  35.383  -13.019 1.00 90.13 88  A 1 
ATOM 676  C C   . SER A 1 88  ? -4.737  36.843  -13.394 1.00 86.57 88  A 1 
ATOM 677  O O   . SER A 1 88  ? -4.341  37.303  -14.462 1.00 71.94 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? -3.066  35.233  -12.434 1.00 86.88 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? -2.974  35.919  -11.202 1.00 75.99 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -5.367  37.602  -12.488 1.00 81.08 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -5.650  39.026  -12.688 1.00 78.02 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -6.613  39.286  -13.852 1.00 78.64 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -7.594  38.565  -14.019 1.00 70.84 89  A 1 
ATOM 684  N N   . ASP A 1 90  ? -6.294  40.316  -14.651 1.00 77.53 90  A 1 
ATOM 685  C CA  . ASP A 1 90  ? -7.089  40.724  -15.819 1.00 76.24 90  A 1 
ATOM 686  C C   . ASP A 1 90  ? -6.820  39.870  -17.074 1.00 76.09 90  A 1 
ATOM 687  O O   . ASP A 1 90  ? -7.406  40.106  -18.135 1.00 69.60 90  A 1 
ATOM 688  C CB  . ASP A 1 90  ? -6.848  42.216  -16.109 1.00 73.02 90  A 1 
ATOM 689  C CG  . ASP A 1 90  ? -7.295  43.140  -14.973 1.00 66.73 90  A 1 
ATOM 690  O OD1 . ASP A 1 90  ? -8.308  42.827  -14.313 1.00 61.75 90  A 1 
ATOM 691  O OD2 . ASP A 1 90  ? -6.601  44.158  -14.764 1.00 61.13 90  A 1 
ATOM 692  N N   . ASN A 1 91  ? -5.931  38.879  -16.978 1.00 67.94 91  A 1 
ATOM 693  C CA  . ASN A 1 91  ? -5.665  37.980  -18.096 1.00 67.79 91  A 1 
ATOM 694  C C   . ASN A 1 91  ? -6.910  37.132  -18.378 1.00 69.42 91  A 1 
ATOM 695  O O   . ASN A 1 91  ? -7.395  36.400  -17.515 1.00 63.24 91  A 1 
ATOM 696  C CB  . ASN A 1 91  ? -4.429  37.105  -17.816 1.00 61.81 91  A 1 
ATOM 697  C CG  . ASN A 1 91  ? -3.111  37.855  -17.875 1.00 56.29 91  A 1 
ATOM 698  O OD1 . ASN A 1 91  ? -3.012  38.976  -18.343 1.00 52.07 91  A 1 
ATOM 699  N ND2 . ASN A 1 91  ? -2.041  37.233  -17.432 1.00 50.15 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? -7.404  37.196  -19.603 1.00 74.42 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? -8.568  36.407  -20.011 1.00 75.40 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? -8.218  34.964  -20.416 1.00 80.18 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? -9.115  34.142  -20.588 1.00 73.21 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? -9.278  37.168  -21.136 1.00 65.17 92  A 1 
ATOM 705  N N   . VAL A 1 93  ? -6.910  34.689  -20.631 1.00 88.82 93  A 1 
ATOM 706  C CA  . VAL A 1 93  ? -6.450  33.478  -21.326 1.00 90.40 93  A 1 
ATOM 707  C C   . VAL A 1 93  ? -5.050  33.091  -20.862 1.00 91.52 93  A 1 
ATOM 708  O O   . VAL A 1 93  ? -4.228  33.969  -20.602 1.00 88.95 93  A 1 
ATOM 709  C CB  . VAL A 1 93  ? -6.408  33.726  -22.843 1.00 87.89 93  A 1 
ATOM 710  C CG1 . VAL A 1 93  ? -6.200  32.429  -23.626 1.00 77.61 93  A 1 
ATOM 711  C CG2 . VAL A 1 93  ? -7.686  34.379  -23.378 1.00 78.30 93  A 1 
ATOM 712  N N   . LEU A 1 94  ? -4.759  31.807  -20.827 1.00 92.20 94  A 1 
ATOM 713  C CA  . LEU A 1 94  ? -3.434  31.235  -20.622 1.00 92.18 94  A 1 
ATOM 714  C C   . LEU A 1 94  ? -2.694  31.130  -21.960 1.00 92.23 94  A 1 
ATOM 715  O O   . LEU A 1 94  ? -3.214  30.579  -22.940 1.00 90.28 94  A 1 
ATOM 716  C CB  . LEU A 1 94  ? -3.571  29.858  -19.955 1.00 91.71 94  A 1 
ATOM 717  C CG  . LEU A 1 94  ? -4.287  29.881  -18.594 1.00 91.02 94  A 1 
ATOM 718  C CD1 . LEU A 1 94  ? -4.536  28.455  -18.111 1.00 86.04 94  A 1 
ATOM 719  C CD2 . LEU A 1 94  ? -3.469  30.614  -17.536 1.00 86.61 94  A 1 
ATOM 720  N N   . SER A 1 95  ? -1.471  31.647  -21.990 1.00 92.14 95  A 1 
ATOM 721  C CA  . SER A 1 95  ? -0.606  31.583  -23.164 1.00 91.28 95  A 1 
ATOM 722  C C   . SER A 1 95  ? 0.141   30.244  -23.260 1.00 91.86 95  A 1 
ATOM 723  O O   . SER A 1 95  ? 0.472   29.632  -22.241 1.00 91.32 95  A 1 
ATOM 724  C CB  . SER A 1 95  ? 0.370   32.764  -23.165 1.00 89.41 95  A 1 
ATOM 725  O OG  . SER A 1 95  ? 1.342   32.617  -22.158 1.00 83.82 95  A 1 
ATOM 726  N N   . PRO A 1 96  ? 0.529   29.799  -24.469 1.00 91.47 96  A 1 
ATOM 727  C CA  . PRO A 1 96  ? 1.333   28.583  -24.631 1.00 91.15 96  A 1 
ATOM 728  C C   . PRO A 1 96  ? 2.698   28.624  -23.924 1.00 92.07 96  A 1 
ATOM 729  O O   . PRO A 1 96  ? 3.292   27.580  -23.658 1.00 91.43 96  A 1 
ATOM 730  C CB  . PRO A 1 96  ? 1.529   28.428  -26.144 1.00 89.54 96  A 1 
ATOM 731  C CG  . PRO A 1 96  ? 0.370   29.219  -26.755 1.00 86.40 96  A 1 
ATOM 732  C CD  . PRO A 1 96  ? 0.142   30.346  -25.751 1.00 88.98 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? 3.236   29.828  -23.666 1.00 92.37 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? 4.478   30.029  -22.914 1.00 92.52 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? 4.291   29.733  -21.430 1.00 93.47 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? 5.031   28.928  -20.871 1.00 92.58 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? 3.262   30.306  -20.813 1.00 92.62 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? 2.906   30.077  -19.407 1.00 92.59 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? 2.534   28.613  -19.143 1.00 93.61 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? 2.940   28.045  -18.131 1.00 93.03 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? 1.713   30.965  -19.039 1.00 91.45 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? 2.071   32.457  -18.985 1.00 88.17 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? 0.825   33.350  -19.055 1.00 88.23 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? 0.792   34.367  -18.344 1.00 80.28 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? -0.048  33.036  -19.898 1.00 81.82 98  A 1 
ATOM 746  N N   . LEU A 1 99  ? 1.811   27.980  -20.072 1.00 92.79 99  A 1 
ATOM 747  C CA  . LEU A 1 99  ? 1.455   26.563  -19.964 1.00 92.81 99  A 1 
ATOM 748  C C   . LEU A 1 99  ? 2.685   25.655  -19.947 1.00 93.65 99  A 1 
ATOM 749  O O   . LEU A 1 99  ? 2.756   24.754  -19.118 1.00 92.94 99  A 1 
ATOM 750  C CB  . LEU A 1 99  ? 0.515   26.169  -21.116 1.00 91.69 99  A 1 
ATOM 751  C CG  . LEU A 1 99  ? -0.875  26.819  -21.045 1.00 87.29 99  A 1 
ATOM 752  C CD1 . LEU A 1 99  ? -1.718  26.343  -22.229 1.00 81.14 99  A 1 
ATOM 753  C CD2 . LEU A 1 99  ? -1.605  26.472  -19.753 1.00 81.73 99  A 1 
ATOM 754  N N   . ARG A 1 100 ? 3.676   25.922  -20.819 1.00 94.10 100 A 1 
ATOM 755  C CA  . ARG A 1 100 ? 4.942   25.169  -20.835 1.00 93.77 100 A 1 
ATOM 756  C C   . ARG A 1 100 ? 5.746   25.369  -19.553 1.00 94.44 100 A 1 
ATOM 757  O O   . ARG A 1 100 ? 6.230   24.395  -18.998 1.00 94.01 100 A 1 
ATOM 758  C CB  . ARG A 1 100 ? 5.772   25.546  -22.067 1.00 93.21 100 A 1 
ATOM 759  C CG  . ARG A 1 100 ? 5.274   24.787  -23.295 1.00 82.60 100 A 1 
ATOM 760  C CD  . ARG A 1 100 ? 6.118   25.098  -24.533 1.00 81.89 100 A 1 
ATOM 761  N NE  . ARG A 1 100 ? 5.778   26.412  -25.109 1.00 71.26 100 A 1 
ATOM 762  C CZ  . ARG A 1 100 ? 6.323   26.941  -26.190 1.00 62.21 100 A 1 
ATOM 763  N NH1 . ARG A 1 100 ? 7.292   26.348  -26.829 1.00 55.98 100 A 1 
ATOM 764  N NH2 . ARG A 1 100 ? 5.895   28.077  -26.657 1.00 53.49 100 A 1 
ATOM 765  N N   . GLN A 1 101 ? 5.837   26.605  -19.060 1.00 94.85 101 A 1 
ATOM 766  C CA  . GLN A 1 101 ? 6.506   26.885  -17.788 1.00 94.99 101 A 1 
ATOM 767  C C   . GLN A 1 101 ? 5.826   26.161  -16.620 1.00 95.48 101 A 1 
ATOM 768  O O   . GLN A 1 101 ? 6.503   25.565  -15.792 1.00 94.43 101 A 1 
ATOM 769  C CB  . GLN A 1 101 ? 6.516   28.396  -17.522 1.00 94.56 101 A 1 
ATOM 770  C CG  . GLN A 1 101 ? 7.489   29.138  -18.447 1.00 87.68 101 A 1 
ATOM 771  C CD  . GLN A 1 101 ? 7.461   30.652  -18.240 1.00 84.81 101 A 1 
ATOM 772  O OE1 . GLN A 1 101 ? 6.647   31.224  -17.532 1.00 76.78 101 A 1 
ATOM 773  N NE2 . GLN A 1 101 ? 8.355   31.376  -18.865 1.00 74.30 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? 4.490   26.174  -16.569 1.00 94.35 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? 3.758   25.436  -15.547 1.00 94.18 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? 3.972   23.918  -15.663 1.00 94.55 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? 4.148   23.255  -14.646 1.00 93.47 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? 2.274   25.804  -15.633 1.00 93.63 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? 3.998   23.367  -16.878 1.00 93.82 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? 4.252   21.939  -17.121 1.00 93.66 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? 5.664   21.520  -16.684 1.00 93.72 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? 5.832   20.450  -16.099 1.00 92.35 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? 4.005   21.630  -18.607 1.00 92.36 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? 4.082   20.127  -18.917 1.00 87.84 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? 3.825   19.787  -20.396 1.00 85.85 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? 3.784   18.569  -20.694 1.00 76.57 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? 3.701   20.715  -21.227 1.00 77.83 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? 6.682   22.367  -16.902 1.00 95.07 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? 8.067   22.118  -16.473 1.00 95.14 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? 8.225   22.056  -14.947 1.00 95.21 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? 9.103   21.344  -14.456 1.00 93.34 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? 8.992   23.200  -17.059 1.00 95.05 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? 9.269   22.970  -18.554 1.00 89.32 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? 10.092  24.095  -19.216 1.00 85.28 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? 10.293  23.996  -20.450 1.00 76.74 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? 10.546  25.021  -18.510 1.00 76.83 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? 7.367   22.761  -14.198 1.00 95.60 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? 7.334   22.726  -12.734 1.00 95.32 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? 6.645   21.469  -12.181 1.00 95.37 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? 6.803   21.140  -11.001 1.00 93.62 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? 6.632   23.993  -12.211 1.00 95.17 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? 7.366   25.311  -12.521 1.00 93.50 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? 6.493   26.490  -12.104 1.00 88.06 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? 8.703   25.402  -11.790 1.00 88.76 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 5.866   20.766  -13.003 1.00 95.04 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 5.167   19.558  -12.583 1.00 94.46 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 6.100   18.335  -12.649 1.00 94.33 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 6.788   18.120  -13.646 1.00 92.34 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 3.894   19.348  -13.423 1.00 93.77 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 2.829   20.450  -13.263 1.00 92.97 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 1.674   20.198  -14.234 1.00 88.39 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 2.252   20.519  -11.849 1.00 88.78 106 A 1 
ATOM 813  N N   . PRO A 1 107 ? 6.105   17.480  -11.612 1.00 94.25 107 A 1 
ATOM 814  C CA  . PRO A 1 107 ? 6.927   16.276  -11.608 1.00 92.95 107 A 1 
ATOM 815  C C   . PRO A 1 107 ? 6.406   15.265  -12.639 1.00 92.73 107 A 1 
ATOM 816  O O   . PRO A 1 107 ? 5.311   14.716  -12.500 1.00 91.09 107 A 1 
ATOM 817  C CB  . PRO A 1 107 ? 6.876   15.773  -10.161 1.00 91.53 107 A 1 
ATOM 818  C CG  . PRO A 1 107 ? 5.537   16.288  -9.640  1.00 89.09 107 A 1 
ATOM 819  C CD  . PRO A 1 107 ? 5.353   17.606  -10.371 1.00 91.89 107 A 1 
ATOM 820  N N   . LYS A 1 108 ? 7.213   14.993  -13.675 1.00 92.22 108 A 1 
ATOM 821  C CA  . LYS A 1 108 ? 6.827   14.146  -14.822 1.00 90.94 108 A 1 
ATOM 822  C C   . LYS A 1 108 ? 6.448   12.717  -14.436 1.00 89.90 108 A 1 
ATOM 823  O O   . LYS A 1 108 ? 5.587   12.115  -15.066 1.00 86.73 108 A 1 
ATOM 824  C CB  . LYS A 1 108 ? 7.958   14.105  -15.866 1.00 90.73 108 A 1 
ATOM 825  C CG  . LYS A 1 108 ? 8.193   15.472  -16.518 1.00 85.75 108 A 1 
ATOM 826  C CD  . LYS A 1 108 ? 9.213   15.384  -17.662 1.00 78.01 108 A 1 
ATOM 827  C CE  . LYS A 1 108 ? 9.357   16.776  -18.281 1.00 71.43 108 A 1 
ATOM 828  N NZ  . LYS A 1 108 ? 10.285  16.793  -19.442 1.00 60.77 108 A 1 
ATOM 829  N N   . ASP A 1 109 ? 7.080   12.173  -13.396 1.00 88.51 109 A 1 
ATOM 830  C CA  . ASP A 1 109 ? 6.791   10.845  -12.848 1.00 85.84 109 A 1 
ATOM 831  C C   . ASP A 1 109 ? 5.417   10.771  -12.155 1.00 84.79 109 A 1 
ATOM 832  O O   . ASP A 1 109 ? 4.833   9.690   -12.032 1.00 82.29 109 A 1 
ATOM 833  C CB  . ASP A 1 109 ? 7.921   10.457  -11.875 1.00 85.25 109 A 1 
ATOM 834  C CG  . ASP A 1 109 ? 8.025   11.389  -10.662 1.00 80.13 109 A 1 
ATOM 835  O OD1 . ASP A 1 109 ? 8.162   12.615  -10.887 1.00 73.04 109 A 1 
ATOM 836  O OD2 . ASP A 1 109 ? 7.953   10.881  -9.521  1.00 74.14 109 A 1 
ATOM 837  N N   . LYS A 1 110 ? 4.888   11.921  -11.723 1.00 88.42 110 A 1 
ATOM 838  C CA  . LYS A 1 110 ? 3.602   12.049  -11.030 1.00 87.23 110 A 1 
ATOM 839  C C   . LYS A 1 110 ? 2.498   12.654  -11.895 1.00 87.86 110 A 1 
ATOM 840  O O   . LYS A 1 110 ? 1.340   12.621  -11.489 1.00 86.32 110 A 1 
ATOM 841  C CB  . LYS A 1 110 ? 3.796   12.859  -9.741  1.00 86.11 110 A 1 
ATOM 842  C CG  . LYS A 1 110 ? 4.762   12.162  -8.773  1.00 83.69 110 A 1 
ATOM 843  C CD  . LYS A 1 110 ? 4.837   12.936  -7.455  1.00 80.15 110 A 1 
ATOM 844  C CE  . LYS A 1 110 ? 5.827   12.253  -6.518  1.00 75.52 110 A 1 
ATOM 845  N NZ  . LYS A 1 110 ? 5.888   12.951  -5.218  1.00 68.24 110 A 1 
ATOM 846  N N   . LEU A 1 111 ? 2.816   13.199  -13.067 1.00 87.63 111 A 1 
ATOM 847  C CA  . LEU A 1 111 ? 1.830   13.774  -13.973 1.00 88.38 111 A 1 
ATOM 848  C C   . LEU A 1 111 ? 1.056   12.659  -14.697 1.00 87.74 111 A 1 
ATOM 849  O O   . LEU A 1 111 ? 1.597   11.932  -15.521 1.00 85.49 111 A 1 
ATOM 850  C CB  . LEU A 1 111 ? 2.540   14.740  -14.940 1.00 89.06 111 A 1 
ATOM 851  C CG  . LEU A 1 111 ? 1.591   15.491  -15.886 1.00 89.24 111 A 1 
ATOM 852  C CD1 . LEU A 1 111 ? 0.617   16.400  -15.134 1.00 84.26 111 A 1 
ATOM 853  C CD2 . LEU A 1 111 ? 2.410   16.359  -16.839 1.00 84.54 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? -0.237  12.532  -14.386 1.00 87.16 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? -1.138  11.567  -15.041 1.00 85.84 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? -1.697  12.142  -16.334 1.00 86.67 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? -1.805  11.436  -17.340 1.00 85.01 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? -2.286  11.171  -14.093 1.00 83.70 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? -3.254  10.165  -14.730 1.00 79.37 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? -1.726  10.537  -12.816 1.00 78.72 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? -2.057  13.421  -16.311 1.00 88.14 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? -2.588  14.128  -17.462 1.00 88.29 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? -2.681  15.628  -17.218 1.00 90.02 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? -2.868  16.076  -16.089 1.00 89.28 113 A 1 
ATOM 865  N N   . MET A 1 114 ? -2.565  16.386  -18.299 1.00 90.42 114 A 1 
ATOM 866  C CA  . MET A 1 114 ? -2.752  17.831  -18.340 1.00 91.99 114 A 1 
ATOM 867  C C   . MET A 1 114 ? -3.598  18.138  -19.575 1.00 92.73 114 A 1 
ATOM 868  O O   . MET A 1 114 ? -3.182  17.840  -20.692 1.00 91.00 114 A 1 
ATOM 869  C CB  . MET A 1 114 ? -1.375  18.512  -18.370 1.00 91.22 114 A 1 
ATOM 870  C CG  . MET A 1 114 ? -1.462  20.042  -18.391 1.00 88.14 114 A 1 
ATOM 871  S SD  . MET A 1 114 ? 0.167   20.815  -18.247 1.00 87.91 114 A 1 
ATOM 872  C CE  . MET A 1 114 ? -0.252  22.564  -18.464 1.00 79.07 114 A 1 
ATOM 873  N N   . ALA A 1 115 ? -4.800  18.668  -19.364 1.00 92.19 115 A 1 
ATOM 874  C CA  . ALA A 1 115 ? -5.777  18.930  -20.413 1.00 92.70 115 A 1 
ATOM 875  C C   . ALA A 1 115 ? -6.091  20.431  -20.480 1.00 93.49 115 A 1 
ATOM 876  O O   . ALA A 1 115 ? -6.913  20.919  -19.696 1.00 92.82 115 A 1 
ATOM 877  C CB  . ALA A 1 115 ? -7.023  18.069  -20.162 1.00 92.07 115 A 1 
ATOM 878  N N   . PRO A 1 116 ? -5.453  21.180  -21.394 1.00 93.85 116 A 1 
ATOM 879  C CA  . PRO A 1 116 ? -5.855  22.545  -21.704 1.00 94.01 116 A 1 
ATOM 880  C C   . PRO A 1 116 ? -7.260  22.565  -22.312 1.00 94.56 116 A 1 
ATOM 881  O O   . PRO A 1 116 ? -7.538  21.842  -23.271 1.00 93.65 116 A 1 
ATOM 882  C CB  . PRO A 1 116 ? -4.796  23.096  -22.668 1.00 92.67 116 A 1 
ATOM 883  C CG  . PRO A 1 116 ? -3.592  22.168  -22.464 1.00 90.36 116 A 1 
ATOM 884  C CD  . PRO A 1 116 ? -4.253  20.834  -22.137 1.00 92.56 116 A 1 
ATOM 885  N N   . LEU A 1 117 ? -8.130  23.402  -21.754 1.00 93.90 117 A 1 
ATOM 886  C CA  . LEU A 1 117 ? -9.512  23.590  -22.173 1.00 94.08 117 A 1 
ATOM 887  C C   . LEU A 1 117 ? -9.665  24.983  -22.773 1.00 94.42 117 A 1 
ATOM 888  O O   . LEU A 1 117 ? -9.339  25.984  -22.129 1.00 93.36 117 A 1 
ATOM 889  C CB  . LEU A 1 117 ? -10.458 23.421  -20.967 1.00 93.30 117 A 1 
ATOM 890  C CG  . LEU A 1 117 ? -10.357 22.080  -20.221 1.00 91.73 117 A 1 
ATOM 891  C CD1 . LEU A 1 117 ? -11.297 22.101  -19.020 1.00 84.94 117 A 1 
ATOM 892  C CD2 . LEU A 1 117 ? -10.746 20.898  -21.105 1.00 84.46 117 A 1 
ATOM 893  N N   . ARG A 1 118 ? -10.191 25.054  -23.979 1.00 94.35 118 A 1 
ATOM 894  C CA  . ARG A 1 118 ? -10.565 26.308  -24.632 1.00 94.46 118 A 1 
ATOM 895  C C   . ARG A 1 118 ? -12.075 26.361  -24.795 1.00 94.88 118 A 1 
ATOM 896  O O   . ARG A 1 118 ? -12.637 25.530  -25.506 1.00 93.96 118 A 1 
ATOM 897  C CB  . ARG A 1 118 ? -9.823  26.433  -25.964 1.00 93.25 118 A 1 
ATOM 898  C CG  . ARG A 1 118 ? -10.214 27.732  -26.685 1.00 91.35 118 A 1 
ATOM 899  C CD  . ARG A 1 118 ? -9.371  27.905  -27.946 1.00 90.19 118 A 1 
ATOM 900  N NE  . ARG A 1 118 ? -9.812  29.078  -28.708 1.00 86.89 118 A 1 
ATOM 901  C CZ  . ARG A 1 118 ? -9.308  29.505  -29.850 1.00 86.92 118 A 1 
ATOM 902  N NH1 . ARG A 1 118 ? -8.285  28.924  -30.418 1.00 80.16 118 A 1 
ATOM 903  N NH2 . ARG A 1 118 ? -9.843  30.529  -30.442 1.00 78.72 118 A 1 
ATOM 904  N N   . TYR A 1 119 ? -12.713 27.354  -24.167 1.00 94.79 119 A 1 
ATOM 905  C CA  . TYR A 1 119 ? -14.151 27.584  -24.249 1.00 94.66 119 A 1 
ATOM 906  C C   . TYR A 1 119 ? -14.459 28.632  -25.317 1.00 94.57 119 A 1 
ATOM 907  O O   . TYR A 1 119 ? -13.907 29.727  -25.314 1.00 93.06 119 A 1 
ATOM 908  C CB  . TYR A 1 119 ? -14.710 27.999  -22.881 1.00 93.88 119 A 1 
ATOM 909  C CG  . TYR A 1 119 ? -14.513 26.954  -21.798 1.00 93.41 119 A 1 
ATOM 910  C CD1 . TYR A 1 119 ? -15.489 25.961  -21.584 1.00 89.79 119 A 1 
ATOM 911  C CD2 . TYR A 1 119 ? -13.342 26.961  -21.014 1.00 90.02 119 A 1 
ATOM 912  C CE1 . TYR A 1 119 ? -15.298 24.982  -20.594 1.00 88.90 119 A 1 
ATOM 913  C CE2 . TYR A 1 119 ? -13.144 25.979  -20.026 1.00 88.94 119 A 1 
ATOM 914  C CZ  . TYR A 1 119 ? -14.124 24.986  -19.814 1.00 90.16 119 A 1 
ATOM 915  O OH  . TYR A 1 119 ? -13.927 24.034  -18.865 1.00 88.24 119 A 1 
ATOM 916  N N   . GLU A 1 120 ? -15.360 28.303  -26.217 1.00 94.10 120 A 1 
ATOM 917  C CA  . GLU A 1 120 ? -15.805 29.215  -27.267 1.00 93.98 120 A 1 
ATOM 918  C C   . GLU A 1 120 ? -17.308 29.042  -27.496 1.00 94.83 120 A 1 
ATOM 919  O O   . GLU A 1 120 ? -17.890 27.988  -27.244 1.00 93.46 120 A 1 
ATOM 920  C CB  . GLU A 1 120 ? -15.026 28.953  -28.566 1.00 92.65 120 A 1 
ATOM 921  C CG  . GLU A 1 120 ? -13.542 29.370  -28.503 1.00 88.52 120 A 1 
ATOM 922  C CD  . GLU A 1 120 ? -13.276 30.884  -28.534 1.00 89.33 120 A 1 
ATOM 923  O OE1 . GLU A 1 120 ? -12.066 31.249  -28.515 1.00 81.64 120 A 1 
ATOM 924  O OE2 . GLU A 1 120 ? -14.237 31.671  -28.667 1.00 82.10 120 A 1 
ATOM 925  N N   . THR A 1 121 ? -17.952 30.091  -28.027 1.00 95.04 121 A 1 
ATOM 926  C CA  . THR A 1 121 ? -19.359 29.998  -28.424 1.00 95.11 121 A 1 
ATOM 927  C C   . THR A 1 121 ? -19.454 29.640  -29.903 1.00 95.42 121 A 1 
ATOM 928  O O   . THR A 1 121 ? -19.049 30.418  -30.770 1.00 94.20 121 A 1 
ATOM 929  C CB  . THR A 1 121 ? -20.130 31.284  -28.107 1.00 93.98 121 A 1 
ATOM 930  O OG1 . THR A 1 121 ? -20.005 31.587  -26.738 1.00 87.24 121 A 1 
ATOM 931  C CG2 . THR A 1 121 ? -21.628 31.148  -28.392 1.00 86.62 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? -20.017 28.480  -30.193 1.00 95.20 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? -20.426 28.080  -31.539 1.00 95.46 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? -21.952 28.100  -31.639 1.00 95.73 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? -22.652 28.022  -30.635 1.00 94.46 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? -19.841 26.700  -31.895 1.00 95.19 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? -18.304 26.604  -31.877 1.00 94.11 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? -17.876 25.243  -32.425 1.00 88.73 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? -17.620 27.668  -32.736 1.00 89.66 122 A 1 
ATOM 940  N N   . TYR A 1 123 ? -22.484 28.199  -32.846 1.00 95.88 123 A 1 
ATOM 941  C CA  . TYR A 1 123 ? -23.925 28.282  -33.066 1.00 95.78 123 A 1 
ATOM 942  C C   . TYR A 1 123 ? -24.443 27.040  -33.785 1.00 96.02 123 A 1 
ATOM 943  O O   . TYR A 1 123 ? -23.907 26.627  -34.811 1.00 94.93 123 A 1 
ATOM 944  C CB  . TYR A 1 123 ? -24.291 29.571  -33.813 1.00 95.02 123 A 1 
ATOM 945  C CG  . TYR A 1 123 ? -23.913 30.840  -33.070 1.00 94.50 123 A 1 
ATOM 946  C CD1 . TYR A 1 123 ? -24.849 31.482  -32.237 1.00 90.17 123 A 1 
ATOM 947  C CD2 . TYR A 1 123 ? -22.610 31.367  -33.194 1.00 90.55 123 A 1 
ATOM 948  C CE1 . TYR A 1 123 ? -24.489 32.647  -31.532 1.00 89.10 123 A 1 
ATOM 949  C CE2 . TYR A 1 123 ? -22.241 32.525  -32.484 1.00 89.12 123 A 1 
ATOM 950  C CZ  . TYR A 1 123 ? -23.182 33.167  -31.655 1.00 90.47 123 A 1 
ATOM 951  O OH  . TYR A 1 123 ? -22.823 34.283  -30.968 1.00 88.62 123 A 1 
ATOM 952  N N   . TYR A 1 124 ? -25.535 26.495  -33.272 1.00 95.04 124 A 1 
ATOM 953  C CA  . TYR A 1 124 ? -26.329 25.457  -33.915 1.00 94.69 124 A 1 
ATOM 954  C C   . TYR A 1 124 ? -27.755 25.974  -34.091 1.00 94.27 124 A 1 
ATOM 955  O O   . TYR A 1 124 ? -28.388 26.393  -33.123 1.00 92.39 124 A 1 
ATOM 956  C CB  . TYR A 1 124 ? -26.295 24.185  -33.064 1.00 94.58 124 A 1 
ATOM 957  C CG  . TYR A 1 124 ? -27.162 23.071  -33.621 1.00 94.77 124 A 1 
ATOM 958  C CD1 . TYR A 1 124 ? -28.313 22.648  -32.922 1.00 89.69 124 A 1 
ATOM 959  C CD2 . TYR A 1 124 ? -26.824 22.463  -34.846 1.00 90.62 124 A 1 
ATOM 960  C CE1 . TYR A 1 124 ? -29.109 21.609  -33.441 1.00 90.26 124 A 1 
ATOM 961  C CE2 . TYR A 1 124 ? -27.621 21.429  -35.369 1.00 90.35 124 A 1 
ATOM 962  C CZ  . TYR A 1 124 ? -28.762 20.995  -34.662 1.00 91.83 124 A 1 
ATOM 963  O OH  . TYR A 1 124 ? -29.526 19.990  -35.162 1.00 90.41 124 A 1 
ATOM 964  N N   . ASN A 1 125 ? -28.259 26.028  -35.311 1.00 94.28 125 A 1 
ATOM 965  C CA  . ASN A 1 125 ? -29.590 26.572  -35.624 1.00 93.37 125 A 1 
ATOM 966  C C   . ASN A 1 125 ? -29.860 27.970  -35.016 1.00 93.23 125 A 1 
ATOM 967  O O   . ASN A 1 125 ? -30.956 28.258  -34.544 1.00 89.92 125 A 1 
ATOM 968  C CB  . ASN A 1 125 ? -30.664 25.517  -35.278 1.00 92.16 125 A 1 
ATOM 969  C CG  . ASN A 1 125 ? -30.557 24.279  -36.148 1.00 88.73 125 A 1 
ATOM 970  O OD1 . ASN A 1 125 ? -30.055 24.320  -37.260 1.00 80.49 125 A 1 
ATOM 971  N ND2 . ASN A 1 125 ? -31.046 23.153  -35.684 1.00 80.37 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -28.847 28.852  -35.022 1.00 93.61 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -28.837 30.202  -34.415 1.00 93.16 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -28.827 30.233  -32.880 1.00 93.58 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -28.763 31.330  -32.321 1.00 90.60 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -29.970 31.095  -34.962 1.00 92.25 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -30.077 31.153  -36.489 1.00 88.87 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -31.297 32.003  -36.875 1.00 82.58 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? -31.434 32.089  -38.400 1.00 76.53 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? -32.667 32.826  -38.787 1.00 64.71 126 A 1 
ATOM 981  N N   . GLN A 1 127 ? -28.844 29.101  -32.211 1.00 94.23 127 A 1 
ATOM 982  C CA  . GLN A 1 127 ? -28.659 29.009  -30.766 1.00 93.72 127 A 1 
ATOM 983  C C   . GLN A 1 127 ? -27.165 28.905  -30.445 1.00 94.59 127 A 1 
ATOM 984  O O   . GLN A 1 127 ? -26.456 28.113  -31.062 1.00 93.35 127 A 1 
ATOM 985  C CB  . GLN A 1 127 ? -29.461 27.815  -30.238 1.00 92.16 127 A 1 
ATOM 986  C CG  . GLN A 1 127 ? -29.440 27.710  -28.709 1.00 81.97 127 A 1 
ATOM 987  C CD  . GLN A 1 127 ? -30.354 26.600  -28.189 1.00 77.77 127 A 1 
ATOM 988  O OE1 . GLN A 1 127 ? -31.096 25.965  -28.925 1.00 69.92 127 A 1 
ATOM 989  N NE2 . GLN A 1 127 ? -30.351 26.333  -26.901 1.00 65.77 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? -26.689 29.732  -29.499 1.00 94.45 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? -25.314 29.652  -29.013 1.00 94.48 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? -25.128 28.426  -28.125 1.00 94.84 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? -25.901 28.228  -27.189 1.00 92.64 128 A 1 
ATOM 994  N N   . LEU A 1 129 ? -24.105 27.634  -28.415 1.00 94.91 129 A 1 
ATOM 995  C CA  . LEU A 1 129 ? -23.666 26.482  -27.639 1.00 95.04 129 A 1 
ATOM 996  C C   . LEU A 1 129 ? -22.241 26.727  -27.151 1.00 95.60 129 A 1 
ATOM 997  O O   . LEU A 1 129 ? -21.408 27.238  -27.905 1.00 93.95 129 A 1 
ATOM 998  C CB  . LEU A 1 129 ? -23.719 25.205  -28.498 1.00 93.46 129 A 1 
ATOM 999  C CG  . LEU A 1 129 ? -25.106 24.822  -29.044 1.00 90.99 129 A 1 
ATOM 1000 C CD1 . LEU A 1 129 ? -24.976 23.525  -29.842 1.00 85.15 129 A 1 
ATOM 1001 C CD2 . LEU A 1 129 ? -26.139 24.612  -27.938 1.00 85.78 129 A 1 
ATOM 1002 N N   . THR A 1 130 ? -21.935 26.327  -25.924 1.00 95.58 130 A 1 
ATOM 1003 C CA  . THR A 1 130 ? -20.557 26.319  -25.437 1.00 95.72 130 A 1 
ATOM 1004 C C   . THR A 1 130 ? -19.825 25.133  -26.048 1.00 96.12 130 A 1 
ATOM 1005 O O   . THR A 1 130 ? -20.180 23.979  -25.811 1.00 95.18 130 A 1 
ATOM 1006 C CB  . THR A 1 130 ? -20.495 26.273  -23.907 1.00 94.89 130 A 1 
ATOM 1007 O OG1 . THR A 1 130 ? -21.228 27.356  -23.380 1.00 88.14 130 A 1 
ATOM 1008 C CG2 . THR A 1 130 ? -19.065 26.409  -23.389 1.00 87.71 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? -18.801 25.428  -26.850 1.00 95.77 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? -17.904 24.427  -27.399 1.00 95.81 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? -16.591 24.429  -26.615 1.00 95.73 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? -16.046 25.492  -26.316 1.00 94.39 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? -17.699 24.701  -28.889 1.00 95.19 131 A 1 
ATOM 1014 N N   . VAL A 1 132 ? -16.080 23.253  -26.298 1.00 95.69 132 A 1 
ATOM 1015 C CA  . VAL A 1 132 ? -14.833 23.069  -25.552 1.00 95.69 132 A 1 
ATOM 1016 C C   . VAL A 1 132 ? -13.836 22.335  -26.436 1.00 95.93 132 A 1 
ATOM 1017 O O   . VAL A 1 132 ? -14.020 21.162  -26.760 1.00 95.05 132 A 1 
ATOM 1018 C CB  . VAL A 1 132 ? -15.061 22.328  -24.222 1.00 94.64 132 A 1 
ATOM 1019 C CG1 . VAL A 1 132 ? -13.783 22.356  -23.376 1.00 90.13 132 A 1 
ATOM 1020 C CG2 . VAL A 1 132 ? -16.192 22.967  -23.408 1.00 90.16 132 A 1 
ATOM 1021 N N   . GLY A 1 133 ? -12.778 23.052  -26.835 1.00 95.36 133 A 1 
ATOM 1022 C CA  . GLY A 1 133 ? -11.630 22.470  -27.519 1.00 95.04 133 A 1 
ATOM 1023 C C   . GLY A 1 133 ? -10.671 21.854  -26.512 1.00 95.08 133 A 1 
ATOM 1024 O O   . GLY A 1 133 ? -10.212 22.548  -25.606 1.00 93.80 133 A 1 
ATOM 1025 N N   . VAL A 1 134 ? -10.360 20.576  -26.660 1.00 94.53 134 A 1 
ATOM 1026 C CA  . VAL A 1 134 ? -9.478  19.844  -25.738 1.00 94.15 134 A 1 
ATOM 1027 C C   . VAL A 1 134 ? -8.731  18.724  -26.463 1.00 94.13 134 A 1 
ATOM 1028 O O   . VAL A 1 134 ? -9.173  18.238  -27.506 1.00 93.20 134 A 1 
ATOM 1029 C CB  . VAL A 1 134 ? -10.302 19.335  -24.531 1.00 92.87 134 A 1 
ATOM 1030 C CG1 . VAL A 1 134 ? -11.322 18.252  -24.887 1.00 83.52 134 A 1 
ATOM 1031 C CG2 . VAL A 1 134 ? -9.410  18.842  -23.392 1.00 84.67 134 A 1 
ATOM 1032 N N   . ASP A 1 135 ? -7.586  18.308  -25.919 1.00 93.56 135 A 1 
ATOM 1033 C CA  . ASP A 1 135 ? -6.975  17.032  -26.293 1.00 92.63 135 A 1 
ATOM 1034 C C   . ASP A 1 135 ? -7.822  15.883  -25.725 1.00 92.55 135 A 1 
ATOM 1035 O O   . ASP A 1 135 ? -8.031  15.794  -24.509 1.00 90.98 135 A 1 
ATOM 1036 C CB  . ASP A 1 135 ? -5.524  16.980  -25.803 1.00 91.16 135 A 1 
ATOM 1037 C CG  . ASP A 1 135 ? -4.845  15.688  -26.252 1.00 88.25 135 A 1 
ATOM 1038 O OD1 . ASP A 1 135 ? -5.258  14.618  -25.755 1.00 81.90 135 A 1 
ATOM 1039 O OD2 . ASP A 1 135 ? -3.959  15.776  -27.125 1.00 80.22 135 A 1 
ATOM 1040 N N   . MET A 1 136 ? -8.345  15.025  -26.585 1.00 92.68 136 A 1 
ATOM 1041 C CA  . MET A 1 136 ? -9.313  13.995  -26.197 1.00 92.10 136 A 1 
ATOM 1042 C C   . MET A 1 136 ? -8.713  12.912  -25.296 1.00 91.42 136 A 1 
ATOM 1043 O O   . MET A 1 136 ? -9.385  12.433  -24.380 1.00 88.20 136 A 1 
ATOM 1044 C CB  . MET A 1 136 ? -9.938  13.375  -27.456 1.00 91.34 136 A 1 
ATOM 1045 C CG  . MET A 1 136 ? -10.835 14.380  -28.195 1.00 89.91 136 A 1 
ATOM 1046 S SD  . MET A 1 136 ? -12.314 14.838  -27.251 1.00 90.09 136 A 1 
ATOM 1047 C CE  . MET A 1 136 ? -12.847 16.274  -28.199 1.00 81.99 136 A 1 
ATOM 1048 N N   . ASP A 1 137 ? -7.441  12.556  -25.503 1.00 91.96 137 A 1 
ATOM 1049 C CA  . ASP A 1 137 ? -6.753  11.580  -24.659 1.00 89.88 137 A 1 
ATOM 1050 C C   . ASP A 1 137 ? -6.428  12.175  -23.284 1.00 88.64 137 A 1 
ATOM 1051 O O   . ASP A 1 137 ? -6.599  11.508  -22.257 1.00 85.81 137 A 1 
ATOM 1052 C CB  . ASP A 1 137 ? -5.467  11.097  -25.344 1.00 89.11 137 A 1 
ATOM 1053 C CG  . ASP A 1 137 ? -5.715  10.145  -26.518 1.00 81.97 137 A 1 
ATOM 1054 O OD1 . ASP A 1 137 ? -6.713  9.386   -26.448 1.00 74.28 137 A 1 
ATOM 1055 O OD2 . ASP A 1 137 ? -4.849  10.116  -27.417 1.00 73.38 137 A 1 
ATOM 1056 N N   . ALA A 1 138 ? -6.005  13.442  -23.246 1.00 89.50 138 A 1 
ATOM 1057 C CA  . ALA A 1 138 ? -5.792  14.178  -22.007 1.00 88.46 138 A 1 
ATOM 1058 C C   . ALA A 1 138 ? -7.109  14.353  -21.235 1.00 88.15 138 A 1 
ATOM 1059 O O   . ALA A 1 138 ? -7.169  13.999  -20.056 1.00 85.57 138 A 1 
ATOM 1060 C CB  . ALA A 1 138 ? -5.113  15.511  -22.331 1.00 88.39 138 A 1 
ATOM 1061 N N   . ALA A 1 139 ? -8.189  14.777  -21.903 1.00 87.95 139 A 1 
ATOM 1062 C CA  . ALA A 1 139 ? -9.508  14.951  -21.294 1.00 87.81 139 A 1 
ATOM 1063 C C   . ALA A 1 139 ? -10.077 13.650  -20.713 1.00 87.81 139 A 1 
ATOM 1064 O O   . ALA A 1 139 ? -10.742 13.668  -19.674 1.00 85.61 139 A 1 
ATOM 1065 C CB  . ALA A 1 139 ? -10.469 15.509  -22.345 1.00 88.24 139 A 1 
ATOM 1066 N N   . ARG A 1 140 ? -9.804  12.512  -21.359 1.00 87.87 140 A 1 
ATOM 1067 C CA  . ARG A 1 140 ? -10.194 11.192  -20.851 1.00 85.50 140 A 1 
ATOM 1068 C C   . ARG A 1 140 ? -9.442  10.822  -19.572 1.00 83.28 140 A 1 
ATOM 1069 O O   . ARG A 1 140 ? -10.015 10.176  -18.699 1.00 78.97 140 A 1 
ATOM 1070 C CB  . ARG A 1 140 ? -9.983  10.160  -21.968 1.00 84.74 140 A 1 
ATOM 1071 C CG  . ARG A 1 140 ? -10.527 8.783   -21.579 1.00 78.21 140 A 1 
ATOM 1072 C CD  . ARG A 1 140 ? -10.346 7.815   -22.747 1.00 78.83 140 A 1 
ATOM 1073 N NE  . ARG A 1 140 ? -10.850 6.475   -22.408 1.00 71.28 140 A 1 
ATOM 1074 C CZ  . ARG A 1 140 ? -10.763 5.401   -23.163 1.00 66.23 140 A 1 
ATOM 1075 N NH1 . ARG A 1 140 ? -10.198 5.437   -24.341 1.00 61.27 140 A 1 
ATOM 1076 N NH2 . ARG A 1 140 ? -11.253 4.267   -22.750 1.00 56.33 140 A 1 
ATOM 1077 N N   . LYS A 1 141 ? -8.168  11.231  -19.446 1.00 85.31 141 A 1 
ATOM 1078 C CA  . LYS A 1 141 ? -7.338  10.977  -18.253 1.00 81.75 141 A 1 
ATOM 1079 C C   . LYS A 1 141 ? -7.662  11.930  -17.102 1.00 80.64 141 A 1 
ATOM 1080 O O   . LYS A 1 141 ? -7.609  11.518  -15.949 1.00 75.48 141 A 1 
ATOM 1081 C CB  . LYS A 1 141 ? -5.853  11.100  -18.618 1.00 80.35 141 A 1 
ATOM 1082 C CG  . LYS A 1 141 ? -5.360  9.971   -19.535 1.00 77.64 141 A 1 
ATOM 1083 C CD  . LYS A 1 141 ? -3.936  10.295  -20.001 1.00 75.36 141 A 1 
ATOM 1084 C CE  . LYS A 1 141 ? -3.444  9.262   -21.014 1.00 69.42 141 A 1 
ATOM 1085 N NZ  . LYS A 1 141 ? -2.138  9.668   -21.590 1.00 62.34 141 A 1 
ATOM 1086 N N   . THR A 1 142 ? -7.973  13.197  -17.401 1.00 84.75 142 A 1 
ATOM 1087 C CA  . THR A 1 142 ? -8.280  14.214  -16.381 1.00 82.47 142 A 1 
ATOM 1088 C C   . THR A 1 142 ? -9.754  14.255  -15.983 1.00 81.30 142 A 1 
ATOM 1089 O O   . THR A 1 142 ? -10.077 14.829  -14.947 1.00 76.61 142 A 1 
ATOM 1090 C CB  . THR A 1 142 ? -7.846  15.618  -16.826 1.00 82.34 142 A 1 
ATOM 1091 O OG1 . THR A 1 142 ? -8.496  15.979  -18.018 1.00 78.15 142 A 1 
ATOM 1092 C CG2 . THR A 1 142 ? -6.333  15.699  -17.055 1.00 76.62 142 A 1 
ATOM 1093 N N   . GLY A 1 143 ? -10.648 13.649  -16.754 1.00 79.61 143 A 1 
ATOM 1094 C CA  . GLY A 1 143 ? -12.093 13.636  -16.528 1.00 77.57 143 A 1 
ATOM 1095 C C   . GLY A 1 143 ? -12.723 12.243  -16.644 1.00 78.26 143 A 1 
ATOM 1096 O O   . GLY A 1 143 ? -13.613 12.059  -17.474 1.00 73.84 143 A 1 
ATOM 1097 N N   . PRO A 1 144 ? -12.314 11.243  -15.853 1.00 75.85 144 A 1 
ATOM 1098 C CA  . PRO A 1 144 ? -12.877 9.888   -15.915 1.00 72.91 144 A 1 
ATOM 1099 C C   . PRO A 1 144 ? -14.349 9.813   -15.482 1.00 73.64 144 A 1 
ATOM 1100 O O   . PRO A 1 144 ? -15.023 8.833   -15.787 1.00 69.86 144 A 1 
ATOM 1101 C CB  . PRO A 1 144 ? -11.988 9.064   -14.986 1.00 69.73 144 A 1 
ATOM 1102 C CG  . PRO A 1 144 ? -11.582 10.107  -13.950 1.00 69.06 144 A 1 
ATOM 1103 C CD  . PRO A 1 144 ? -11.332 11.342  -14.781 1.00 72.72 144 A 1 
ATOM 1104 N N   . TYR A 1 145 ? -14.872 10.848  -14.815 1.00 74.61 145 A 1 
ATOM 1105 C CA  . TYR A 1 145 ? -16.295 11.007  -14.499 1.00 74.98 145 A 1 
ATOM 1106 C C   . TYR A 1 145 ? -17.155 11.280  -15.749 1.00 77.44 145 A 1 
ATOM 1107 O O   . TYR A 1 145 ? -18.378 11.140  -15.687 1.00 75.74 145 A 1 
ATOM 1108 C CB  . TYR A 1 145 ? -16.461 12.131  -13.463 1.00 71.38 145 A 1 
ATOM 1109 C CG  . TYR A 1 145 ? -16.005 13.500  -13.943 1.00 66.76 145 A 1 
ATOM 1110 C CD1 . TYR A 1 145 ? -14.699 13.948  -13.668 1.00 61.79 145 A 1 
ATOM 1111 C CD2 . TYR A 1 145 ? -16.883 14.319  -14.685 1.00 62.19 145 A 1 
ATOM 1112 C CE1 . TYR A 1 145 ? -14.266 15.204  -14.135 1.00 53.94 145 A 1 
ATOM 1113 C CE2 . TYR A 1 145 ? -16.451 15.576  -15.163 1.00 57.08 145 A 1 
ATOM 1114 C CZ  . TYR A 1 145 ? -15.139 16.016  -14.886 1.00 57.81 145 A 1 
ATOM 1115 O OH  . TYR A 1 145 ? -14.716 17.221  -15.351 1.00 55.21 145 A 1 
ATOM 1116 N N   . ARG A 1 146 ? -16.531 11.643  -16.866 1.00 77.11 146 A 1 
ATOM 1117 C CA  . ARG A 1 146 ? -17.210 11.871  -18.148 1.00 78.58 146 A 1 
ATOM 1118 C C   . ARG A 1 146 ? -17.668 10.533  -18.735 1.00 78.19 146 A 1 
ATOM 1119 O O   . ARG A 1 146 ? -16.887 9.799   -19.345 1.00 76.15 146 A 1 
ATOM 1120 C CB  . ARG A 1 146 ? -16.283 12.628  -19.124 1.00 79.88 146 A 1 
ATOM 1121 C CG  . ARG A 1 146 ? -15.971 14.057  -18.660 1.00 80.37 146 A 1 
ATOM 1122 C CD  . ARG A 1 146 ? -15.030 14.778  -19.627 1.00 81.60 146 A 1 
ATOM 1123 N NE  . ARG A 1 146 ? -14.750 16.149  -19.159 1.00 79.99 146 A 1 
ATOM 1124 C CZ  . ARG A 1 146 ? -13.605 16.678  -18.761 1.00 78.36 146 A 1 
ATOM 1125 N NH1 . ARG A 1 146 ? -12.469 16.044  -18.785 1.00 71.83 146 A 1 
ATOM 1126 N NH2 . ARG A 1 146 ? -13.593 17.887  -18.309 1.00 72.28 146 A 1 
ATOM 1127 N N   . GLN A 1 147 ? -18.937 10.211  -18.559 1.00 85.49 147 A 1 
ATOM 1128 C CA  . GLN A 1 147 ? -19.549 9.018   -19.134 1.00 85.72 147 A 1 
ATOM 1129 C C   . GLN A 1 147 ? -19.894 9.284   -20.597 1.00 88.09 147 A 1 
ATOM 1130 O O   . GLN A 1 147 ? -20.671 10.188  -20.897 1.00 86.94 147 A 1 
ATOM 1131 C CB  . GLN A 1 147 ? -20.800 8.610   -18.338 1.00 82.75 147 A 1 
ATOM 1132 C CG  . GLN A 1 147 ? -20.469 8.255   -16.885 1.00 74.59 147 A 1 
ATOM 1133 C CD  . GLN A 1 147 ? -21.692 7.804   -16.096 1.00 68.87 147 A 1 
ATOM 1134 O OE1 . GLN A 1 147 ? -22.794 7.655   -16.596 1.00 61.56 147 A 1 
ATOM 1135 N NE2 . GLN A 1 147 ? -21.540 7.561   -14.814 1.00 57.68 147 A 1 
ATOM 1136 N N   . VAL A 1 148 ? -19.328 8.498   -21.503 1.00 87.63 148 A 1 
ATOM 1137 C CA  . VAL A 1 148 ? -19.574 8.629   -22.943 1.00 88.96 148 A 1 
ATOM 1138 C C   . VAL A 1 148 ? -20.370 7.430   -23.440 1.00 88.95 148 A 1 
ATOM 1139 O O   . VAL A 1 148 ? -19.893 6.294   -23.417 1.00 86.39 148 A 1 
ATOM 1140 C CB  . VAL A 1 148 ? -18.261 8.830   -23.729 1.00 88.97 148 A 1 
ATOM 1141 C CG1 . VAL A 1 148 ? -18.520 8.933   -25.238 1.00 83.22 148 A 1 
ATOM 1142 C CG2 . VAL A 1 148 ? -17.563 10.124  -23.285 1.00 83.37 148 A 1 
ATOM 1143 N N   . HIS A 1 149 ? -21.586 7.697   -23.920 1.00 92.80 149 A 1 
ATOM 1144 C CA  . HIS A 1 149 ? -22.389 6.735   -24.664 1.00 91.83 149 A 1 
ATOM 1145 C C   . HIS A 1 149 ? -22.036 6.832   -26.151 1.00 92.24 149 A 1 
ATOM 1146 O O   . HIS A 1 149 ? -22.429 7.780   -26.826 1.00 89.60 149 A 1 
ATOM 1147 C CB  . HIS A 1 149 ? -23.882 6.994   -24.410 1.00 90.48 149 A 1 
ATOM 1148 C CG  . HIS A 1 149 ? -24.310 6.671   -23.000 1.00 81.93 149 A 1 
ATOM 1149 N ND1 . HIS A 1 149 ? -24.649 5.426   -22.527 1.00 69.07 149 A 1 
ATOM 1150 C CD2 . HIS A 1 149 ? -24.425 7.551   -21.959 1.00 69.08 149 A 1 
ATOM 1151 C CE1 . HIS A 1 149 ? -24.969 5.559   -21.228 1.00 65.49 149 A 1 
ATOM 1152 N NE2 . HIS A 1 149 ? -24.850 6.833   -20.834 1.00 68.27 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -21.294 5.872   -26.655 1.00 92.39 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? -20.697 5.878   -27.992 1.00 92.23 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? -19.178 5.756   -27.905 1.00 92.84 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? -18.659 5.023   -27.060 1.00 90.23 150 A 1 
ATOM 1157 N N   . THR A 1 151 ? -18.458 6.476   -28.764 1.00 94.09 151 A 1 
ATOM 1158 C CA  . THR A 1 151 ? -16.991 6.460   -28.810 1.00 94.08 151 A 1 
ATOM 1159 C C   . THR A 1 151 ? -16.413 7.858   -28.610 1.00 94.25 151 A 1 
ATOM 1160 O O   . THR A 1 151 ? -17.020 8.858   -28.995 1.00 92.61 151 A 1 
ATOM 1161 C CB  . THR A 1 151 ? -16.460 5.838   -30.114 1.00 93.01 151 A 1 
ATOM 1162 O OG1 . THR A 1 151 ? -16.966 6.508   -31.241 1.00 85.23 151 A 1 
ATOM 1163 C CG2 . THR A 1 151 ? -16.844 4.365   -30.243 1.00 81.78 151 A 1 
ATOM 1164 N N   . TRP A 1 152 ? -15.228 7.927   -28.002 1.00 94.81 152 A 1 
ATOM 1165 C CA  . TRP A 1 152 ? -14.464 9.174   -27.952 1.00 94.58 152 A 1 
ATOM 1166 C C   . TRP A 1 152 ? -14.041 9.593   -29.368 1.00 95.13 152 A 1 
ATOM 1167 O O   . TRP A 1 152 ? -13.740 8.713   -30.182 1.00 93.89 152 A 1 
ATOM 1168 C CB  . TRP A 1 152 ? -13.254 9.012   -27.024 1.00 93.50 152 A 1 
ATOM 1169 C CG  . TRP A 1 152 ? -13.590 9.097   -25.567 1.00 92.66 152 A 1 
ATOM 1170 C CD1 . TRP A 1 152 ? -14.116 8.110   -24.806 1.00 89.37 152 A 1 
ATOM 1171 C CD2 . TRP A 1 152 ? -13.467 10.256  -24.688 1.00 91.07 152 A 1 
ATOM 1172 N NE1 . TRP A 1 152 ? -14.333 8.576   -23.525 1.00 89.29 152 A 1 
ATOM 1173 C CE2 . TRP A 1 152 ? -13.950 9.895   -23.395 1.00 90.23 152 A 1 
ATOM 1174 C CE3 . TRP A 1 152 ? -13.001 11.579  -24.858 1.00 89.87 152 A 1 
ATOM 1175 C CZ2 . TRP A 1 152 ? -13.977 10.801  -22.326 1.00 88.48 152 A 1 
ATOM 1176 C CZ3 . TRP A 1 152 ? -13.016 12.495  -23.787 1.00 88.15 152 A 1 
ATOM 1177 C CH2 . TRP A 1 152 ? -13.505 12.114  -22.524 1.00 87.59 152 A 1 
ATOM 1178 N N   . PRO A 1 153 ? -13.995 10.905  -29.679 1.00 95.00 153 A 1 
ATOM 1179 C CA  . PRO A 1 153 ? -13.511 11.402  -30.961 1.00 94.53 153 A 1 
ATOM 1180 C C   . PRO A 1 153 ? -12.095 10.914  -31.265 1.00 94.33 153 A 1 
ATOM 1181 O O   . PRO A 1 153 ? -11.182 11.126  -30.470 1.00 92.86 153 A 1 
ATOM 1182 C CB  . PRO A 1 153 ? -13.564 12.926  -30.863 1.00 93.62 153 A 1 
ATOM 1183 C CG  . PRO A 1 153 ? -14.690 13.156  -29.864 1.00 91.98 153 A 1 
ATOM 1184 C CD  . PRO A 1 153 ? -14.509 12.004  -28.884 1.00 93.66 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? -11.921 10.296  -32.424 1.00 94.51 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? -10.631 9.836   -32.938 1.00 93.20 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? -10.136 10.679  -34.128 1.00 93.29 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? -9.009  10.507  -34.587 1.00 90.64 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? -10.770 8.352   -33.308 1.00 91.92 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? -10.975 11.579  -34.639 1.00 94.02 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? -10.681 12.448  -35.772 1.00 94.23 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? -11.223 13.867  -35.541 1.00 94.53 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? -12.198 14.063  -34.818 1.00 92.68 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? -11.277 11.813  -37.036 1.00 93.50 155 A 1 
ATOM 1195 N N   . ASP A 1 156 ? -10.626 14.857  -36.214 1.00 94.76 156 A 1 
ATOM 1196 C CA  . ASP A 1 156 ? -10.951 16.283  -36.054 1.00 94.51 156 A 1 
ATOM 1197 C C   . ASP A 1 156 ? -12.364 16.667  -36.539 1.00 95.03 156 A 1 
ATOM 1198 O O   . ASP A 1 156 ? -12.834 17.775  -36.285 1.00 92.66 156 A 1 
ATOM 1199 C CB  . ASP A 1 156 ? -9.908  17.138  -36.801 1.00 92.95 156 A 1 
ATOM 1200 C CG  . ASP A 1 156 ? -8.495  17.085  -36.214 1.00 90.12 156 A 1 
ATOM 1201 O OD1 . ASP A 1 156 ? -8.340  16.691  -35.037 1.00 84.06 156 A 1 
ATOM 1202 O OD2 . ASP A 1 156 ? -7.566  17.464  -36.961 1.00 84.40 156 A 1 
ATOM 1203 N N   . ASN A 1 157 ? -13.047 15.787  -37.249 1.00 95.36 157 A 1 
ATOM 1204 C CA  . ASN A 1 157 ? -14.432 15.971  -37.683 1.00 95.45 157 A 1 
ATOM 1205 C C   . ASN A 1 157 ? -15.453 15.277  -36.760 1.00 96.17 157 A 1 
ATOM 1206 O O   . ASN A 1 157 ? -16.628 15.206  -37.111 1.00 94.57 157 A 1 
ATOM 1207 C CB  . ASN A 1 157 ? -14.577 15.520  -39.148 1.00 94.14 157 A 1 
ATOM 1208 C CG  . ASN A 1 157 ? -14.445 14.016  -39.318 1.00 91.46 157 A 1 
ATOM 1209 O OD1 . ASN A 1 157 ? -13.720 13.341  -38.608 1.00 81.68 157 A 1 
ATOM 1210 N ND2 . ASN A 1 157 ? -15.125 13.443  -40.281 1.00 82.60 157 A 1 
ATOM 1211 N N   . GLN A 1 158 ? -15.016 14.758  -35.615 1.00 96.44 158 A 1 
ATOM 1212 C CA  . GLN A 1 158 ? -15.872 14.094  -34.637 1.00 96.53 158 A 1 
ATOM 1213 C C   . GLN A 1 158 ? -15.997 14.935  -33.366 1.00 96.64 158 A 1 
ATOM 1214 O O   . GLN A 1 158 ? -15.046 15.590  -32.948 1.00 95.71 158 A 1 
ATOM 1215 C CB  . GLN A 1 158 ? -15.323 12.701  -34.315 1.00 95.58 158 A 1 
ATOM 1216 C CG  . GLN A 1 158 ? -15.408 11.741  -35.508 1.00 93.10 158 A 1 
ATOM 1217 C CD  . GLN A 1 158 ? -14.818 10.372  -35.194 1.00 93.64 158 A 1 
ATOM 1218 O OE1 . GLN A 1 158 ? -14.183 10.127  -34.179 1.00 86.92 158 A 1 
ATOM 1219 N NE2 . GLN A 1 158 ? -14.992 9.406   -36.066 1.00 85.66 158 A 1 
ATOM 1220 N N   . VAL A 1 159 ? -17.169 14.901  -32.735 1.00 96.23 159 A 1 
ATOM 1221 C CA  . VAL A 1 159 ? -17.465 15.636  -31.499 1.00 96.28 159 A 1 
ATOM 1222 C C   . VAL A 1 159 ? -18.249 14.774  -30.514 1.00 96.29 159 A 1 
ATOM 1223 O O   . VAL A 1 159 ? -18.978 13.858  -30.906 1.00 95.18 159 A 1 
ATOM 1224 C CB  . VAL A 1 159 ? -18.209 16.963  -31.776 1.00 95.59 159 A 1 
ATOM 1225 C CG1 . VAL A 1 159 ? -17.374 17.900  -32.653 1.00 91.52 159 A 1 
ATOM 1226 C CG2 . VAL A 1 159 ? -19.580 16.775  -32.433 1.00 90.98 159 A 1 
ATOM 1227 N N   . LEU A 1 160 ? -18.113 15.096  -29.228 1.00 96.09 160 A 1 
ATOM 1228 C CA  . LEU A 1 160 ? -19.038 14.652  -28.190 1.00 95.71 160 A 1 
ATOM 1229 C C   . LEU A 1 160 ? -20.071 15.744  -27.946 1.00 96.11 160 A 1 
ATOM 1230 O O   . LEU A 1 160 ? -19.731 16.921  -27.865 1.00 95.45 160 A 1 
ATOM 1231 C CB  . LEU A 1 160 ? -18.304 14.316  -26.881 1.00 94.75 160 A 1 
ATOM 1232 C CG  . LEU A 1 160 ? -17.289 13.171  -26.990 1.00 92.51 160 A 1 
ATOM 1233 C CD1 . LEU A 1 160 ? -16.548 13.011  -25.663 1.00 88.23 160 A 1 
ATOM 1234 C CD2 . LEU A 1 160 ? -17.964 11.844  -27.325 1.00 88.07 160 A 1 
ATOM 1235 N N   . VAL A 1 161 ? -21.319 15.351  -27.790 1.00 96.18 161 A 1 
ATOM 1236 C CA  . VAL A 1 161 ? -22.427 16.262  -27.500 1.00 96.23 161 A 1 
ATOM 1237 C C   . VAL A 1 161 ? -22.965 15.946  -26.113 1.00 95.98 161 A 1 
ATOM 1238 O O   . VAL A 1 161 ? -23.233 14.785  -25.802 1.00 94.08 161 A 1 
ATOM 1239 C CB  . VAL A 1 161 ? -23.502 16.163  -28.593 1.00 94.74 161 A 1 
ATOM 1240 C CG1 . VAL A 1 161 ? -24.672 17.101  -28.310 1.00 86.49 161 A 1 
ATOM 1241 C CG2 . VAL A 1 161 ? -22.932 16.558  -29.961 1.00 85.66 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -23.098 16.970  -25.264 1.00 94.54 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -23.690 16.841  -23.941 1.00 93.83 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -25.138 16.362  -24.008 1.00 94.17 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -25.851 16.640  -24.978 1.00 93.41 162 A 1 
ATOM 1246 N N   . THR A 1 163 ? -25.569 15.650  -22.975 1.00 94.20 163 A 1 
ATOM 1247 C CA  . THR A 1 163 ? -26.904 15.031  -22.903 1.00 93.62 163 A 1 
ATOM 1248 C C   . THR A 1 163 ? -28.022 16.049  -23.132 1.00 93.77 163 A 1 
ATOM 1249 O O   . THR A 1 163 ? -28.914 15.780  -23.934 1.00 92.09 163 A 1 
ATOM 1250 C CB  . THR A 1 163 ? -27.096 14.316  -21.556 1.00 91.73 163 A 1 
ATOM 1251 O OG1 . THR A 1 163 ? -26.075 13.364  -21.357 1.00 79.16 163 A 1 
ATOM 1252 C CG2 . THR A 1 163 ? -28.407 13.535  -21.491 1.00 77.14 163 A 1 
ATOM 1253 N N   . ASP A 1 164 ? -27.936 17.247  -22.533 1.00 94.06 164 A 1 
ATOM 1254 C CA  . ASP A 1 164 ? -28.961 18.292  -22.676 1.00 93.50 164 A 1 
ATOM 1255 C C   . ASP A 1 164 ? -29.117 18.750  -24.135 1.00 93.88 164 A 1 
ATOM 1256 O O   . ASP A 1 164 ? -30.228 18.935  -24.638 1.00 92.57 164 A 1 
ATOM 1257 C CB  . ASP A 1 164 ? -28.581 19.508  -21.812 1.00 92.58 164 A 1 
ATOM 1258 C CG  . ASP A 1 164 ? -28.573 19.250  -20.302 1.00 89.10 164 A 1 
ATOM 1259 O OD1 . ASP A 1 164 ? -29.003 18.155  -19.878 1.00 84.54 164 A 1 
ATOM 1260 O OD2 . ASP A 1 164 ? -28.143 20.183  -19.591 1.00 84.87 164 A 1 
ATOM 1261 N N   . ILE A 1 165 ? -27.991 18.906  -24.845 1.00 95.07 165 A 1 
ATOM 1262 C CA  . ILE A 1 165 ? -27.998 19.285  -26.261 1.00 95.12 165 A 1 
ATOM 1263 C C   . ILE A 1 165 ? -28.547 18.137  -27.106 1.00 95.31 165 A 1 
ATOM 1264 O O   . ILE A 1 165 ? -29.362 18.365  -28.000 1.00 94.22 165 A 1 
ATOM 1265 C CB  . ILE A 1 165 ? -26.587 19.690  -26.744 1.00 94.67 165 A 1 
ATOM 1266 C CG1 . ILE A 1 165 ? -26.023 20.865  -25.911 1.00 92.07 165 A 1 
ATOM 1267 C CG2 . ILE A 1 165 ? -26.621 20.062  -28.244 1.00 92.50 165 A 1 
ATOM 1268 C CD1 . ILE A 1 165 ? -24.565 21.199  -26.242 1.00 87.94 165 A 1 
ATOM 1269 N N   . ALA A 1 166 ? -28.106 16.909  -26.816 1.00 94.67 166 A 1 
ATOM 1270 C CA  . ALA A 1 166 ? -28.528 15.726  -27.551 1.00 94.30 166 A 1 
ATOM 1271 C C   . ALA A 1 166 ? -30.041 15.495  -27.455 1.00 94.14 166 A 1 
ATOM 1272 O O   . ALA A 1 166 ? -30.685 15.253  -28.476 1.00 93.18 166 A 1 
ATOM 1273 C CB  . ALA A 1 166 ? -27.735 14.527  -27.027 1.00 94.25 166 A 1 
ATOM 1274 N N   . GLU A 1 167 ? -30.616 15.635  -26.258 1.00 94.90 167 A 1 
ATOM 1275 C CA  . GLU A 1 167 ? -32.053 15.484  -26.020 1.00 93.88 167 A 1 
ATOM 1276 C C   . GLU A 1 167 ? -32.860 16.593  -26.712 1.00 93.50 167 A 1 
ATOM 1277 O O   . GLU A 1 167 ? -33.809 16.304  -27.448 1.00 91.82 167 A 1 
ATOM 1278 C CB  . GLU A 1 167 ? -32.328 15.454  -24.505 1.00 93.29 167 A 1 
ATOM 1279 C CG  . GLU A 1 167 ? -31.859 14.131  -23.871 1.00 88.18 167 A 1 
ATOM 1280 C CD  . GLU A 1 167 ? -32.122 14.024  -22.356 1.00 85.10 167 A 1 
ATOM 1281 O OE1 . GLU A 1 167 ? -31.672 13.004  -21.773 1.00 76.52 167 A 1 
ATOM 1282 O OE2 . GLU A 1 167 ? -32.812 14.906  -21.801 1.00 77.74 167 A 1 
ATOM 1283 N N   . ASN A 1 168 ? -32.431 17.858  -26.563 1.00 94.53 168 A 1 
ATOM 1284 C CA  . ASN A 1 168 ? -33.119 19.001  -27.170 1.00 93.54 168 A 1 
ATOM 1285 C C   . ASN A 1 168 ? -33.052 18.995  -28.704 1.00 93.73 168 A 1 
ATOM 1286 O O   . ASN A 1 168 ? -34.037 19.306  -29.380 1.00 91.65 168 A 1 
ATOM 1287 C CB  . ASN A 1 168 ? -32.514 20.297  -26.604 1.00 92.03 168 A 1 
ATOM 1288 C CG  . ASN A 1 168 ? -32.997 20.592  -25.195 1.00 82.93 168 A 1 
ATOM 1289 O OD1 . ASN A 1 168 ? -34.166 20.470  -24.876 1.00 72.31 168 A 1 
ATOM 1290 N ND2 . ASN A 1 168 ? -32.136 21.033  -24.316 1.00 72.00 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -31.890 18.648  -29.260 1.00 93.63 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -31.662 18.636  -30.704 1.00 93.20 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -31.960 17.280  -31.371 1.00 93.72 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -31.835 17.173  -32.592 1.00 91.29 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -30.233 19.127  -30.960 1.00 92.75 169 A 1 
ATOM 1296 N N   . ARG A 1 170 ? -32.350 16.261  -30.588 1.00 94.47 170 A 1 
ATOM 1297 C CA  . ARG A 1 170 ? -32.571 14.872  -31.032 1.00 94.77 170 A 1 
ATOM 1298 C C   . ARG A 1 170 ? -31.364 14.296  -31.780 1.00 95.08 170 A 1 
ATOM 1299 O O   . ARG A 1 170 ? -31.501 13.674  -32.835 1.00 92.32 170 A 1 
ATOM 1300 C CB  . ARG A 1 170 ? -33.876 14.746  -31.825 1.00 94.37 170 A 1 
ATOM 1301 C CG  . ARG A 1 170 ? -35.100 15.232  -31.044 1.00 89.99 170 A 1 
ATOM 1302 C CD  . ARG A 1 170 ? -36.345 15.014  -31.898 1.00 84.52 170 A 1 
ATOM 1303 N NE  . ARG A 1 170 ? -37.556 15.469  -31.203 1.00 76.30 170 A 1 
ATOM 1304 C CZ  . ARG A 1 170 ? -38.793 15.384  -31.660 1.00 65.21 170 A 1 
ATOM 1305 N NH1 . ARG A 1 170 ? -39.066 14.864  -32.828 1.00 59.07 170 A 1 
ATOM 1306 N NH2 . ARG A 1 170 ? -39.790 15.825  -30.940 1.00 58.16 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? -30.170 14.532  -31.236 1.00 93.55 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? -28.910 14.028  -31.769 1.00 93.73 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? -28.547 12.700  -31.098 1.00 94.12 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? -28.716 12.530  -29.893 1.00 92.25 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? -27.797 15.075  -31.579 1.00 93.54 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? -28.022 16.395  -32.335 1.00 93.21 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? -26.977 17.416  -31.898 1.00 88.16 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? -27.915 16.222  -33.850 1.00 89.20 171 A 1 
ATOM 1315 N N   . TYR A 1 172 ? -27.995 11.792  -31.883 1.00 95.35 172 A 1 
ATOM 1316 C CA  . TYR A 1 172 ? -27.551 10.474  -31.430 1.00 94.77 172 A 1 
ATOM 1317 C C   . TYR A 1 172 ? -26.142 10.200  -31.952 1.00 95.08 172 A 1 
ATOM 1318 O O   . TYR A 1 172 ? -25.678 10.860  -32.890 1.00 93.45 172 A 1 
ATOM 1319 C CB  . TYR A 1 172 ? -28.548 9.405   -31.899 1.00 93.12 172 A 1 
ATOM 1320 C CG  . TYR A 1 172 ? -29.987 9.680   -31.501 1.00 89.99 172 A 1 
ATOM 1321 C CD1 . TYR A 1 172 ? -30.446 9.328   -30.217 1.00 80.72 172 A 1 
ATOM 1322 C CD2 . TYR A 1 172 ? -30.856 10.327  -32.402 1.00 80.31 172 A 1 
ATOM 1323 C CE1 . TYR A 1 172 ? -31.769 9.626   -29.832 1.00 72.66 172 A 1 
ATOM 1324 C CE2 . TYR A 1 172 ? -32.178 10.628  -32.016 1.00 73.39 172 A 1 
ATOM 1325 C CZ  . TYR A 1 172 ? -32.636 10.277  -30.729 1.00 71.91 172 A 1 
ATOM 1326 O OH  . TYR A 1 172 ? -33.908 10.572  -30.354 1.00 71.08 172 A 1 
ATOM 1327 N N   . ALA A 1 173 ? -25.455 9.229   -31.376 1.00 94.18 173 A 1 
ATOM 1328 C CA  . ALA A 1 173 ? -24.183 8.772   -31.924 1.00 94.19 173 A 1 
ATOM 1329 C C   . ALA A 1 173 ? -24.363 8.322   -33.388 1.00 94.23 173 A 1 
ATOM 1330 O O   . ALA A 1 173 ? -25.299 7.591   -33.710 1.00 91.62 173 A 1 
ATOM 1331 C CB  . ALA A 1 173 ? -23.625 7.657   -31.035 1.00 93.17 173 A 1 
ATOM 1332 N N   . GLY A 1 174 ? -23.477 8.798   -34.264 1.00 95.35 174 A 1 
ATOM 1333 C CA  . GLY A 1 174 ? -23.530 8.581   -35.712 1.00 95.15 174 A 1 
ATOM 1334 C C   . GLY A 1 174 ? -24.277 9.659   -36.505 1.00 95.69 174 A 1 
ATOM 1335 O O   . GLY A 1 174 ? -24.181 9.667   -37.730 1.00 93.21 174 A 1 
ATOM 1336 N N   . THR A 1 175 ? -24.983 10.591  -35.849 1.00 95.59 175 A 1 
ATOM 1337 C CA  . THR A 1 175 ? -25.634 11.715  -36.541 1.00 95.25 175 A 1 
ATOM 1338 C C   . THR A 1 175 ? -24.640 12.831  -36.865 1.00 95.90 175 A 1 
ATOM 1339 O O   . THR A 1 175 ? -23.573 12.928  -36.263 1.00 94.75 175 A 1 
ATOM 1340 C CB  . THR A 1 175 ? -26.838 12.278  -35.771 1.00 93.96 175 A 1 
ATOM 1341 O OG1 . THR A 1 175 ? -26.472 12.812  -34.526 1.00 84.64 175 A 1 
ATOM 1342 C CG2 . THR A 1 175 ? -27.916 11.228  -35.530 1.00 83.20 175 A 1 
ATOM 1343 N N   . SER A 1 176 ? -25.007 13.710  -37.806 1.00 95.68 176 A 1 
ATOM 1344 C CA  . SER A 1 176 ? -24.236 14.911  -38.131 1.00 95.50 176 A 1 
ATOM 1345 C C   . SER A 1 176 ? -24.789 16.145  -37.423 1.00 95.51 176 A 1 
ATOM 1346 O O   . SER A 1 176 ? -26.004 16.323  -37.312 1.00 92.96 176 A 1 
ATOM 1347 C CB  . SER A 1 176 ? -24.210 15.152  -39.637 1.00 93.43 176 A 1 
ATOM 1348 O OG  . SER A 1 176 ? -23.487 14.156  -40.314 1.00 79.03 176 A 1 
ATOM 1349 N N   . ILE A 1 177 ? -23.895 17.053  -36.997 1.00 95.94 177 A 1 
ATOM 1350 C CA  . ILE A 1 177 ? -24.212 18.375  -36.461 1.00 95.83 177 A 1 
ATOM 1351 C C   . ILE A 1 177 ? -23.438 19.438  -37.240 1.00 96.20 177 A 1 
ATOM 1352 O O   . ILE A 1 177 ? -22.227 19.343  -37.417 1.00 95.38 177 A 1 
ATOM 1353 C CB  . ILE A 1 177 ? -23.977 18.428  -34.932 1.00 94.92 177 A 1 
ATOM 1354 C CG1 . ILE A 1 177 ? -24.457 19.784  -34.370 1.00 91.26 177 A 1 
ATOM 1355 C CG2 . ILE A 1 177 ? -22.516 18.142  -34.536 1.00 91.38 177 A 1 
ATOM 1356 C CD1 . ILE A 1 177 ? -24.459 19.873  -32.842 1.00 88.59 177 A 1 
ATOM 1357 N N   . VAL A 1 178 ? -24.127 20.480  -37.710 1.00 96.35 178 A 1 
ATOM 1358 C CA  . VAL A 1 178 ? -23.498 21.623  -38.383 1.00 96.31 178 A 1 
ATOM 1359 C C   . VAL A 1 178 ? -23.316 22.747  -37.375 1.00 96.28 178 A 1 
ATOM 1360 O O   . VAL A 1 178 ? -24.293 23.339  -36.919 1.00 94.87 178 A 1 
ATOM 1361 C CB  . VAL A 1 178 ? -24.294 22.082  -39.612 1.00 95.39 178 A 1 
ATOM 1362 C CG1 . VAL A 1 178 ? -23.587 23.249  -40.317 1.00 90.62 178 A 1 
ATOM 1363 C CG2 . VAL A 1 178 ? -24.457 20.953  -40.633 1.00 90.78 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -22.061 23.058  -37.044 1.00 95.78 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -21.691 24.145  -36.144 1.00 95.79 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -21.206 25.351  -36.947 1.00 95.69 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -20.442 25.230  -37.909 1.00 94.35 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -20.649 23.656  -35.124 1.00 95.50 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -21.143 22.525  -34.205 1.00 94.93 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -20.009 22.069  -33.296 1.00 90.76 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -22.317 22.957  -33.322 1.00 91.24 179 A 1 
ATOM 1372 N N   . GLU A 1 180 ? -21.657 26.530  -36.532 1.00 95.79 180 A 1 
ATOM 1373 C CA  . GLU A 1 180 ? -21.288 27.818  -37.110 1.00 95.30 180 A 1 
ATOM 1374 C C   . GLU A 1 180 ? -20.378 28.568  -36.137 1.00 95.30 180 A 1 
ATOM 1375 O O   . GLU A 1 180 ? -20.766 28.875  -35.009 1.00 93.70 180 A 1 
ATOM 1376 C CB  . GLU A 1 180 ? -22.568 28.584  -37.483 1.00 93.36 180 A 1 
ATOM 1377 C CG  . GLU A 1 180 ? -22.312 29.953  -38.139 1.00 82.77 180 A 1 
ATOM 1378 C CD  . GLU A 1 180 ? -23.617 30.627  -38.635 1.00 84.40 180 A 1 
ATOM 1379 O OE1 . GLU A 1 180 ? -23.552 31.427  -39.601 1.00 75.21 180 A 1 
ATOM 1380 O OE2 . GLU A 1 180 ? -24.713 30.373  -38.095 1.00 76.28 180 A 1 
ATOM 1381 N N   . ALA A 1 181 ? -19.165 28.895  -36.590 1.00 94.04 181 A 1 
ATOM 1382 C CA  . ALA A 1 181 ? -18.180 29.691  -35.877 1.00 93.13 181 A 1 
ATOM 1383 C C   . ALA A 1 181 ? -18.189 31.131  -36.392 1.00 93.18 181 A 1 
ATOM 1384 O O   . ALA A 1 181 ? -18.351 31.377  -37.590 1.00 91.18 181 A 1 
ATOM 1385 C CB  . ALA A 1 181 ? -16.804 29.036  -36.043 1.00 91.81 181 A 1 
ATOM 1386 N N   . VAL A 1 182 ? -17.959 32.104  -35.495 1.00 92.56 182 A 1 
ATOM 1387 C CA  . VAL A 1 182 ? -17.799 33.522  -35.834 1.00 91.01 182 A 1 
ATOM 1388 C C   . VAL A 1 182 ? -16.389 33.961  -35.438 1.00 90.48 182 A 1 
ATOM 1389 O O   . VAL A 1 182 ? -16.182 34.376  -34.299 1.00 87.61 182 A 1 
ATOM 1390 C CB  . VAL A 1 182 ? -18.891 34.395  -35.183 1.00 89.50 182 A 1 
ATOM 1391 C CG1 . VAL A 1 182 ? -18.792 35.839  -35.691 1.00 83.63 182 A 1 
ATOM 1392 C CG2 . VAL A 1 182 ? -20.296 33.880  -35.518 1.00 84.99 182 A 1 
ATOM 1393 N N   . PRO A 1 183 ? -15.386 33.866  -36.333 1.00 89.49 183 A 1 
ATOM 1394 C CA  . PRO A 1 183 ? -14.032 34.314  -36.037 1.00 87.02 183 A 1 
ATOM 1395 C C   . PRO A 1 183 ? -13.985 35.820  -35.750 1.00 86.46 183 A 1 
ATOM 1396 O O   . PRO A 1 183 ? -14.694 36.581  -36.416 1.00 83.88 183 A 1 
ATOM 1397 C CB  . PRO A 1 183 ? -13.190 33.963  -37.270 1.00 84.91 183 A 1 
ATOM 1398 C CG  . PRO A 1 183 ? -13.995 32.873  -37.971 1.00 81.66 183 A 1 
ATOM 1399 C CD  . PRO A 1 183 ? -15.435 33.248  -37.653 1.00 85.60 183 A 1 
ATOM 1400 N N   . PRO A 1 184 ? -13.085 36.321  -34.860 1.00 85.95 184 A 1 
ATOM 1401 C CA  . PRO A 1 184 ? -13.019 37.735  -34.464 1.00 83.04 184 A 1 
ATOM 1402 C C   . PRO A 1 184 ? -12.823 38.734  -35.620 1.00 82.42 184 A 1 
ATOM 1403 O O   . PRO A 1 184 ? -13.185 39.904  -35.510 1.00 76.68 184 A 1 
ATOM 1404 C CB  . PRO A 1 184 ? -11.847 37.822  -33.479 1.00 81.15 184 A 1 
ATOM 1405 C CG  . PRO A 1 184 ? -11.763 36.421  -32.881 1.00 78.05 184 A 1 
ATOM 1406 C CD  . PRO A 1 184 ? -12.196 35.516  -34.024 1.00 81.38 184 A 1 
ATOM 1407 N N   . ARG A 1 185 ? -12.223 38.295  -36.725 1.00 84.11 185 A 1 
ATOM 1408 C CA  . ARG A 1 185 ? -11.917 39.123  -37.912 1.00 83.58 185 A 1 
ATOM 1409 C C   . ARG A 1 185 ? -12.324 38.459  -39.235 1.00 83.30 185 A 1 
ATOM 1410 O O   . ARG A 1 185 ? -11.756 38.775  -40.275 1.00 73.90 185 A 1 
ATOM 1411 C CB  . ARG A 1 185 ? -10.427 39.517  -37.901 1.00 79.56 185 A 1 
ATOM 1412 C CG  . ARG A 1 185 ? -10.028 40.397  -36.707 1.00 72.26 185 A 1 
ATOM 1413 C CD  . ARG A 1 185 ? -8.556  40.807  -36.828 1.00 68.46 185 A 1 
ATOM 1414 N NE  . ARG A 1 185 ? -8.125  41.640  -35.694 1.00 60.82 185 A 1 
ATOM 1415 C CZ  . ARG A 1 185 ? -6.877  41.946  -35.373 1.00 51.64 185 A 1 
ATOM 1416 N NH1 . ARG A 1 185 ? -5.858  41.519  -36.067 1.00 50.50 185 A 1 
ATOM 1417 N NH2 . ARG A 1 185 ? -6.624  42.690  -34.332 1.00 48.32 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -13.274 37.527  -39.200 1.00 81.55 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -13.634 36.718  -40.367 1.00 81.37 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -15.134 36.625  -40.629 1.00 83.52 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -15.966 37.038  -39.821 1.00 77.94 186 A 1 
ATOM 1422 N N   . ARG A 1 187 ? -15.475 36.060  -41.785 1.00 88.23 187 A 1 
ATOM 1423 C CA  . ARG A 1 187 ? -16.856 35.675  -42.094 1.00 89.77 187 A 1 
ATOM 1424 C C   . ARG A 1 187 ? -17.238 34.435  -41.286 1.00 91.39 187 A 1 
ATOM 1425 O O   . ARG A 1 187 ? -16.374 33.647  -40.923 1.00 87.83 187 A 1 
ATOM 1426 C CB  . ARG A 1 187 ? -17.039 35.436  -43.601 1.00 86.53 187 A 1 
ATOM 1427 C CG  . ARG A 1 187 ? -16.924 36.735  -44.413 1.00 73.82 187 A 1 
ATOM 1428 C CD  . ARG A 1 187 ? -17.167 36.468  -45.905 1.00 70.33 187 A 1 
ATOM 1429 N NE  . ARG A 1 187 ? -17.068 37.700  -46.708 1.00 60.51 187 A 1 
ATOM 1430 C CZ  . ARG A 1 187 ? -17.160 37.793  -48.026 1.00 51.59 187 A 1 
ATOM 1431 N NH1 . ARG A 1 187 ? -17.356 36.748  -48.780 1.00 49.44 187 A 1 
ATOM 1432 N NH2 . ARG A 1 187 ? -17.053 38.951  -48.620 1.00 45.09 187 A 1 
ATOM 1433 N N   . ARG A 1 188 ? -18.525 34.259  -41.052 1.00 91.17 188 A 1 
ATOM 1434 C CA  . ARG A 1 188 ? -19.068 33.054  -40.417 1.00 91.69 188 A 1 
ATOM 1435 C C   . ARG A 1 188 ? -18.650 31.803  -41.193 1.00 92.82 188 A 1 
ATOM 1436 O O   . ARG A 1 188 ? -18.795 31.765  -42.417 1.00 90.19 188 A 1 
ATOM 1437 C CB  . ARG A 1 188 ? -20.592 33.139  -40.317 1.00 89.21 188 A 1 
ATOM 1438 C CG  . ARG A 1 188 ? -21.044 34.265  -39.382 1.00 80.62 188 A 1 
ATOM 1439 C CD  . ARG A 1 188 ? -22.563 34.277  -39.308 1.00 79.56 188 A 1 
ATOM 1440 N NE  . ARG A 1 188 ? -23.078 35.305  -38.394 1.00 72.38 188 A 1 
ATOM 1441 C CZ  . ARG A 1 188 ? -24.237 35.241  -37.767 1.00 65.90 188 A 1 
ATOM 1442 N NH1 . ARG A 1 188 ? -25.038 34.211  -37.891 1.00 61.41 188 A 1 
ATOM 1443 N NH2 . ARG A 1 188 ? -24.621 36.216  -36.989 1.00 57.26 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? -18.145 30.813  -40.481 1.00 93.53 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? -17.701 29.536  -41.042 1.00 93.35 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? -18.656 28.459  -40.547 1.00 94.37 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? -18.884 28.346  -39.345 1.00 93.03 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? -16.232 29.232  -40.657 1.00 91.21 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? -15.288 30.354  -41.144 1.00 83.79 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? -15.804 27.873  -41.239 1.00 84.65 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? -13.839 30.214  -40.662 1.00 77.34 189 A 1 
ATOM 1452 N N   . LYS A 1 190 ? -19.194 27.664  -41.454 1.00 94.49 190 A 1 
ATOM 1453 C CA  . LYS A 1 190 ? -19.999 26.484  -41.124 1.00 94.57 190 A 1 
ATOM 1454 C C   . LYS A 1 190 ? -19.175 25.234  -41.363 1.00 94.72 190 A 1 
ATOM 1455 O O   . LYS A 1 190 ? -18.575 25.100  -42.432 1.00 92.95 190 A 1 
ATOM 1456 C CB  . LYS A 1 190 ? -21.301 26.454  -41.927 1.00 92.95 190 A 1 
ATOM 1457 C CG  . LYS A 1 190 ? -22.231 27.589  -41.499 1.00 87.58 190 A 1 
ATOM 1458 C CD  . LYS A 1 190 ? -23.570 27.497  -42.236 1.00 87.33 190 A 1 
ATOM 1459 C CE  . LYS A 1 190 ? -24.464 28.634  -41.747 1.00 80.30 190 A 1 
ATOM 1460 N NZ  . LYS A 1 190 ? -25.824 28.541  -42.318 1.00 73.32 190 A 1 
ATOM 1461 N N   . LYS A 1 191 ? -19.163 24.332  -40.396 1.00 94.45 191 A 1 
ATOM 1462 C CA  . LYS A 1 191 ? -18.508 23.032  -40.531 1.00 94.58 191 A 1 
ATOM 1463 C C   . LYS A 1 191 ? -19.415 21.939  -39.986 1.00 95.49 191 A 1 
ATOM 1464 O O   . LYS A 1 191 ? -20.045 22.105  -38.942 1.00 94.54 191 A 1 
ATOM 1465 C CB  . LYS A 1 191 ? -17.128 23.085  -39.855 1.00 93.83 191 A 1 
ATOM 1466 C CG  . LYS A 1 191 ? -16.325 21.794  -40.060 1.00 89.02 191 A 1 
ATOM 1467 C CD  . LYS A 1 191 ? -14.874 21.963  -39.593 1.00 83.53 191 A 1 
ATOM 1468 C CE  . LYS A 1 191 ? -14.113 20.636  -39.679 1.00 75.61 191 A 1 
ATOM 1469 N NZ  . LYS A 1 191 ? -12.739 20.745  -39.120 1.00 66.46 191 A 1 
ATOM 1470 N N   . GLU A 1 192 ? -19.478 20.860  -40.721 1.00 95.77 192 A 1 
ATOM 1471 C CA  . GLU A 1 192 ? -20.190 19.655  -40.319 1.00 96.19 192 A 1 
ATOM 1472 C C   . GLU A 1 192 ? -19.273 18.759  -39.485 1.00 96.11 192 A 1 
ATOM 1473 O O   . GLU A 1 192 ? -18.097 18.575  -39.815 1.00 93.98 192 A 1 
ATOM 1474 C CB  . GLU A 1 192 ? -20.718 18.952  -41.574 1.00 95.22 192 A 1 
ATOM 1475 C CG  . GLU A 1 192 ? -21.663 17.797  -41.230 1.00 92.11 192 A 1 
ATOM 1476 C CD  . GLU A 1 192 ? -22.256 17.118  -42.472 1.00 91.45 192 A 1 
ATOM 1477 O OE1 . GLU A 1 192 ? -22.994 16.125  -42.273 1.00 82.09 192 A 1 
ATOM 1478 O OE2 . GLU A 1 192 ? -21.977 17.593  -43.600 1.00 84.99 192 A 1 
ATOM 1479 N N   . PHE A 1 193 ? -19.814 18.224  -38.402 1.00 96.24 193 A 1 
ATOM 1480 C CA  . PHE A 1 193 ? -19.171 17.272  -37.510 1.00 96.25 193 A 1 
ATOM 1481 C C   . PHE A 1 193 ? -20.056 16.046  -37.329 1.00 96.70 193 A 1 
ATOM 1482 O O   . PHE A 1 193 ? -21.280 16.154  -37.296 1.00 95.45 193 A 1 
ATOM 1483 C CB  . PHE A 1 193 ? -18.895 17.931  -36.158 1.00 95.98 193 A 1 
ATOM 1484 C CG  . PHE A 1 193 ? -17.888 19.061  -36.207 1.00 96.28 193 A 1 
ATOM 1485 C CD1 . PHE A 1 193 ? -16.519 18.783  -36.032 1.00 93.57 193 A 1 
ATOM 1486 C CD2 . PHE A 1 193 ? -18.313 20.385  -36.416 1.00 94.24 193 A 1 
ATOM 1487 C CE1 . PHE A 1 193 ? -15.580 19.825  -36.053 1.00 93.40 193 A 1 
ATOM 1488 C CE2 . PHE A 1 193 ? -17.372 21.426  -36.443 1.00 93.58 193 A 1 
ATOM 1489 C CZ  . PHE A 1 193 ? -16.005 21.148  -36.256 1.00 94.41 193 A 1 
ATOM 1490 N N   . THR A 1 194 ? -19.431 14.897  -37.141 1.00 96.37 194 A 1 
ATOM 1491 C CA  . THR A 1 194 ? -20.126 13.666  -36.762 1.00 96.65 194 A 1 
ATOM 1492 C C   . THR A 1 194 ? -20.162 13.552  -35.244 1.00 96.70 194 A 1 
ATOM 1493 O O   . THR A 1 194 ? -19.127 13.652  -34.585 1.00 95.50 194 A 1 
ATOM 1494 C CB  . THR A 1 194 ? -19.451 12.441  -37.383 1.00 96.01 194 A 1 
ATOM 1495 O OG1 . THR A 1 194 ? -19.326 12.611  -38.773 1.00 85.41 194 A 1 
ATOM 1496 C CG2 . THR A 1 194 ? -20.251 11.162  -37.155 1.00 83.57 194 A 1 
ATOM 1497 N N   . VAL A 1 195 ? -21.331 13.322  -34.670 1.00 96.35 195 A 1 
ATOM 1498 C CA  . VAL A 1 195 ? -21.484 13.025  -33.243 1.00 96.42 195 A 1 
ATOM 1499 C C   . VAL A 1 195 ? -20.975 11.606  -32.992 1.00 96.35 195 A 1 
ATOM 1500 O O   . VAL A 1 195 ? -21.636 10.634  -33.342 1.00 94.92 195 A 1 
ATOM 1501 C CB  . VAL A 1 195 ? -22.945 13.204  -32.794 1.00 95.78 195 A 1 
ATOM 1502 C CG1 . VAL A 1 195 ? -23.100 12.919  -31.300 1.00 92.23 195 A 1 
ATOM 1503 C CG2 . VAL A 1 195 ? -23.441 14.635  -33.060 1.00 91.56 195 A 1 
ATOM 1504 N N   . SER A 1 196 ? -19.784 11.472  -32.394 1.00 96.26 196 A 1 
ATOM 1505 C CA  . SER A 1 196 ? -19.207 10.158  -32.082 1.00 95.60 196 A 1 
ATOM 1506 C C   . SER A 1 196 ? -19.796 9.535   -30.817 1.00 95.34 196 A 1 
ATOM 1507 O O   . SER A 1 196 ? -19.838 8.311   -30.686 1.00 92.84 196 A 1 
ATOM 1508 C CB  . SER A 1 196 ? -17.685 10.262  -31.958 1.00 94.74 196 A 1 
ATOM 1509 O OG  . SER A 1 196 ? -17.327 11.144  -30.915 1.00 88.62 196 A 1 
ATOM 1510 N N   . GLY A 1 197 ? -20.277 10.375  -29.895 1.00 94.71 197 A 1 
ATOM 1511 C CA  . GLY A 1 197 ? -20.891 9.931   -28.653 1.00 94.25 197 A 1 
ATOM 1512 C C   . GLY A 1 197 ? -21.624 11.042  -27.911 1.00 95.26 197 A 1 
ATOM 1513 O O   . GLY A 1 197 ? -21.455 12.230  -28.193 1.00 94.39 197 A 1 
ATOM 1514 N N   . ILE A 1 198 ? -22.440 10.630  -26.941 1.00 94.73 198 A 1 
ATOM 1515 C CA  . ILE A 1 198 ? -23.168 11.523  -26.039 1.00 94.74 198 A 1 
ATOM 1516 C C   . ILE A 1 198 ? -22.457 11.534  -24.691 1.00 94.05 198 A 1 
ATOM 1517 O O   . ILE A 1 198 ? -22.210 10.477  -24.105 1.00 92.04 198 A 1 
ATOM 1518 C CB  . ILE A 1 198 ? -24.649 11.116  -25.912 1.00 94.45 198 A 1 
ATOM 1519 C CG1 . ILE A 1 198 ? -25.356 10.952  -27.277 1.00 91.38 198 A 1 
ATOM 1520 C CG2 . ILE A 1 198 ? -25.407 12.133  -25.040 1.00 91.08 198 A 1 
ATOM 1521 C CD1 . ILE A 1 198 ? -25.276 12.154  -28.217 1.00 80.64 198 A 1 
ATOM 1522 N N   . LEU A 1 199 ? -22.121 12.729  -24.213 1.00 93.49 199 A 1 
ATOM 1523 C CA  . LEU A 1 199 ? -21.467 12.983  -22.942 1.00 92.82 199 A 1 
ATOM 1524 C C   . LEU A 1 199 ? -22.512 13.166  -21.844 1.00 92.72 199 A 1 
ATOM 1525 O O   . LEU A 1 199 ? -23.430 13.973  -21.992 1.00 90.78 199 A 1 
ATOM 1526 C CB  . LEU A 1 199 ? -20.590 14.238  -23.095 1.00 91.30 199 A 1 
ATOM 1527 C CG  . LEU A 1 199 ? -19.845 14.647  -21.816 1.00 89.46 199 A 1 
ATOM 1528 C CD1 . LEU A 1 199 ? -18.754 13.639  -21.467 1.00 81.83 199 A 1 
ATOM 1529 C CD2 . LEU A 1 199 ? -19.210 16.016  -22.019 1.00 81.76 199 A 1 
ATOM 1530 N N   . ARG A 1 200 ? -22.330 12.476  -20.720 1.00 90.03 200 A 1 
ATOM 1531 C CA  . ARG A 1 200 ? -23.113 12.665  -19.499 1.00 87.99 200 A 1 
ATOM 1532 C C   . ARG A 1 200 ? -22.177 12.818  -18.309 1.00 85.95 200 A 1 
ATOM 1533 O O   . ARG A 1 200 ? -21.379 11.920  -18.032 1.00 82.25 200 A 1 
ATOM 1534 C CB  . ARG A 1 200 ? -24.099 11.503  -19.332 1.00 86.44 200 A 1 
ATOM 1535 C CG  . ARG A 1 200 ? -24.943 11.652  -18.058 1.00 78.11 200 A 1 
ATOM 1536 C CD  . ARG A 1 200 ? -26.005 10.555  -17.942 1.00 77.20 200 A 1 
ATOM 1537 N NE  . ARG A 1 200 ? -27.070 10.726  -18.951 1.00 67.18 200 A 1 
ATOM 1538 C CZ  . ARG A 1 200 ? -28.105 9.930   -19.152 1.00 59.31 200 A 1 
ATOM 1539 N NH1 . ARG A 1 200 ? -28.286 8.837   -18.461 1.00 54.90 200 A 1 
ATOM 1540 N NH2 . ARG A 1 200 ? -28.986 10.235  -20.066 1.00 51.62 200 A 1 
ATOM 1541 N N   . THR A 1 201 ? -22.284 13.918  -17.589 1.00 87.28 201 A 1 
ATOM 1542 C CA  . THR A 1 201 ? -21.514 14.214  -16.372 1.00 84.26 201 A 1 
ATOM 1543 C C   . THR A 1 201 ? -22.408 14.487  -15.168 1.00 81.48 201 A 1 
ATOM 1544 O O   . THR A 1 201 ? -21.950 14.376  -14.032 1.00 72.61 201 A 1 
ATOM 1545 C CB  . THR A 1 201 ? -20.579 15.410  -16.589 1.00 83.18 201 A 1 
ATOM 1546 O OG1 . THR A 1 201 ? -21.316 16.586  -16.808 1.00 77.80 201 A 1 
ATOM 1547 C CG2 . THR A 1 201 ? -19.638 15.210  -17.777 1.00 76.92 201 A 1 
ATOM 1548 N N   . GLY A 1 202 ? -23.683 14.823  -15.381 1.00 83.43 202 A 1 
ATOM 1549 C CA  . GLY A 1 202 ? -24.593 15.328  -14.352 1.00 80.37 202 A 1 
ATOM 1550 C C   . GLY A 1 202 ? -24.267 16.763  -13.917 1.00 80.54 202 A 1 
ATOM 1551 O O   . GLY A 1 202 ? -24.681 17.192  -12.839 1.00 76.35 202 A 1 
ATOM 1552 N N   . GLY A 1 203 ? -23.478 17.486  -14.712 1.00 82.24 203 A 1 
ATOM 1553 C CA  . GLY A 1 203 ? -23.031 18.847  -14.452 1.00 82.18 203 A 1 
ATOM 1554 C C   . GLY A 1 203 ? -23.140 19.759  -15.682 1.00 85.44 203 A 1 
ATOM 1555 O O   . GLY A 1 203 ? -23.743 19.379  -16.684 1.00 83.63 203 A 1 
ATOM 1556 N N   . PRO A 1 204 ? -22.514 20.961  -15.634 1.00 86.69 204 A 1 
ATOM 1557 C CA  . PRO A 1 204 ? -22.614 21.942  -16.721 1.00 87.71 204 A 1 
ATOM 1558 C C   . PRO A 1 204 ? -22.136 21.440  -18.090 1.00 89.71 204 A 1 
ATOM 1559 O O   . PRO A 1 204 ? -22.594 21.935  -19.116 1.00 87.60 204 A 1 
ATOM 1560 C CB  . PRO A 1 204 ? -21.766 23.135  -16.262 1.00 85.43 204 A 1 
ATOM 1561 C CG  . PRO A 1 204 ? -21.792 23.030  -14.738 1.00 81.77 204 A 1 
ATOM 1562 C CD  . PRO A 1 204 ? -21.789 21.522  -14.504 1.00 84.54 204 A 1 
ATOM 1563 N N   . GLU A 1 205 ? -21.224 20.456  -18.119 1.00 87.03 205 A 1 
ATOM 1564 C CA  . GLU A 1 205 ? -20.708 19.878  -19.367 1.00 88.65 205 A 1 
ATOM 1565 C C   . GLU A 1 205 ? -21.790 19.143  -20.180 1.00 90.60 205 A 1 
ATOM 1566 O O   . GLU A 1 205 ? -21.617 18.954  -21.383 1.00 89.40 205 A 1 
ATOM 1567 C CB  . GLU A 1 205 ? -19.533 18.925  -19.080 1.00 86.26 205 A 1 
ATOM 1568 C CG  . GLU A 1 205 ? -18.304 19.613  -18.456 1.00 82.43 205 A 1 
ATOM 1569 C CD  . GLU A 1 205 ? -17.091 18.664  -18.340 1.00 81.77 205 A 1 
ATOM 1570 O OE1 . GLU A 1 205 ? -15.939 19.145  -18.330 1.00 72.97 205 A 1 
ATOM 1571 O OE2 . GLU A 1 205 ? -17.265 17.424  -18.269 1.00 73.67 205 A 1 
ATOM 1572 N N   . ASP A 1 206 ? -22.919 18.783  -19.567 1.00 90.32 206 A 1 
ATOM 1573 C CA  . ASP A 1 206 ? -24.057 18.182  -20.273 1.00 91.04 206 A 1 
ATOM 1574 C C   . ASP A 1 206 ? -24.693 19.154  -21.288 1.00 92.31 206 A 1 
ATOM 1575 O O   . ASP A 1 206 ? -25.342 18.719  -22.240 1.00 90.96 206 A 1 
ATOM 1576 C CB  . ASP A 1 206 ? -25.097 17.664  -19.255 1.00 89.84 206 A 1 
ATOM 1577 C CG  . ASP A 1 206 ? -24.623 16.450  -18.435 1.00 88.18 206 A 1 
ATOM 1578 O OD1 . ASP A 1 206 ? -23.543 15.886  -18.728 1.00 82.26 206 A 1 
ATOM 1579 O OD2 . ASP A 1 206 ? -25.339 16.035  -17.501 1.00 81.96 206 A 1 
ATOM 1580 N N   . ALA A 1 207 ? -24.427 20.462  -21.135 1.00 92.98 207 A 1 
ATOM 1581 C CA  . ALA A 1 207 ? -24.827 21.522  -22.061 1.00 93.31 207 A 1 
ATOM 1582 C C   . ALA A 1 207 ? -23.697 21.966  -23.015 1.00 93.97 207 A 1 
ATOM 1583 O O   . ALA A 1 207 ? -23.798 23.022  -23.652 1.00 92.36 207 A 1 
ATOM 1584 C CB  . ALA A 1 207 ? -25.399 22.682  -21.237 1.00 92.61 207 A 1 
ATOM 1585 N N   . PHE A 1 208 ? -22.588 21.207  -23.110 1.00 93.79 208 A 1 
ATOM 1586 C CA  . PHE A 1 208 ? -21.427 21.561  -23.930 1.00 94.38 208 A 1 
ATOM 1587 C C   . PHE A 1 208 ? -21.260 20.629  -25.134 1.00 95.34 208 A 1 
ATOM 1588 O O   . PHE A 1 208 ? -21.741 19.499  -25.166 1.00 94.40 208 A 1 
ATOM 1589 C CB  . PHE A 1 208 ? -20.135 21.603  -23.081 1.00 92.41 208 A 1 
ATOM 1590 C CG  . PHE A 1 208 ? -20.081 22.603  -21.927 1.00 91.89 208 A 1 
ATOM 1591 C CD1 . PHE A 1 208 ? -21.048 23.614  -21.754 1.00 87.10 208 A 1 
ATOM 1592 C CD2 . PHE A 1 208 ? -19.018 22.516  -21.005 1.00 86.63 208 A 1 
ATOM 1593 C CE1 . PHE A 1 208 ? -20.973 24.503  -20.667 1.00 84.50 208 A 1 
ATOM 1594 C CE2 . PHE A 1 208 ? -18.937 23.408  -19.920 1.00 84.58 208 A 1 
ATOM 1595 C CZ  . PHE A 1 208 ? -19.921 24.398  -19.748 1.00 84.45 208 A 1 
ATOM 1596 N N   . VAL A 1 209 ? -20.502 21.108  -26.124 1.00 95.75 209 A 1 
ATOM 1597 C CA  . VAL A 1 209 ? -19.971 20.294  -27.219 1.00 96.10 209 A 1 
ATOM 1598 C C   . VAL A 1 209 ? -18.467 20.159  -27.010 1.00 96.04 209 A 1 
ATOM 1599 O O   . VAL A 1 209 ? -17.746 21.152  -27.095 1.00 94.72 209 A 1 
ATOM 1600 C CB  . VAL A 1 209 ? -20.305 20.901  -28.593 1.00 95.40 209 A 1 
ATOM 1601 C CG1 . VAL A 1 209 ? -19.758 20.026  -29.727 1.00 90.68 209 A 1 
ATOM 1602 C CG2 . VAL A 1 209 ? -21.820 21.032  -28.795 1.00 90.72 209 A 1 
ATOM 1603 N N   . LEU A 1 210 ? -17.973 18.956  -26.755 1.00 96.04 210 A 1 
ATOM 1604 C CA  . LEU A 1 210 ? -16.538 18.689  -26.686 1.00 95.54 210 A 1 
ATOM 1605 C C   . LEU A 1 210 ? -16.019 18.315  -28.068 1.00 95.96 210 A 1 
ATOM 1606 O O   . LEU A 1 210 ? -16.567 17.431  -28.732 1.00 95.10 210 A 1 
ATOM 1607 C CB  . LEU A 1 210 ? -16.203 17.599  -25.652 1.00 94.04 210 A 1 
ATOM 1608 C CG  . LEU A 1 210 ? -16.030 18.114  -24.208 1.00 88.47 210 A 1 
ATOM 1609 C CD1 . LEU A 1 210 ? -17.361 18.550  -23.586 1.00 79.64 210 A 1 
ATOM 1610 C CD2 . LEU A 1 210 ? -15.427 17.012  -23.338 1.00 79.70 210 A 1 
ATOM 1611 N N   . MET A 1 211 ? -14.929 18.958  -28.478 1.00 95.77 211 A 1 
ATOM 1612 C CA  . MET A 1 211 ? -14.293 18.707  -29.768 1.00 95.50 211 A 1 
ATOM 1613 C C   . MET A 1 211 ? -12.767 18.726  -29.663 1.00 95.76 211 A 1 
ATOM 1614 O O   . MET A 1 211 ? -12.228 19.347  -28.746 1.00 94.49 211 A 1 
ATOM 1615 C CB  . MET A 1 211 ? -14.809 19.702  -30.809 1.00 93.08 211 A 1 
ATOM 1616 C CG  . MET A 1 211 ? -14.427 21.166  -30.529 1.00 88.01 211 A 1 
ATOM 1617 S SD  . MET A 1 211 ? -15.019 22.307  -31.810 1.00 89.91 211 A 1 
ATOM 1618 C CE  . MET A 1 211 ? -16.804 22.057  -31.649 1.00 81.37 211 A 1 
ATOM 1619 N N   . PRO A 1 212 ? -12.050 18.089  -30.592 1.00 96.39 212 A 1 
ATOM 1620 C CA  . PRO A 1 212 ? -10.598 18.166  -30.626 1.00 96.21 212 A 1 
ATOM 1621 C C   . PRO A 1 212 ? -10.115 19.620  -30.679 1.00 96.16 212 A 1 
ATOM 1622 O O   . PRO A 1 212 ? -10.621 20.415  -31.478 1.00 95.57 212 A 1 
ATOM 1623 C CB  . PRO A 1 212 ? -10.170 17.368  -31.864 1.00 95.55 212 A 1 
ATOM 1624 C CG  . PRO A 1 212 ? -11.324 16.386  -32.070 1.00 94.11 212 A 1 
ATOM 1625 C CD  . PRO A 1 212 ? -12.538 17.200  -31.645 1.00 95.61 212 A 1 
ATOM 1626 N N   . ALA A 1 213 ? -9.111  19.975  -29.867 1.00 95.43 213 A 1 
ATOM 1627 C CA  . ALA A 1 213 ? -8.552  21.330  -29.814 1.00 94.90 213 A 1 
ATOM 1628 C C   . ALA A 1 213 ? -8.155  21.827  -31.212 1.00 94.76 213 A 1 
ATOM 1629 O O   . ALA A 1 213 ? -8.541  22.923  -31.611 1.00 93.41 213 A 1 
ATOM 1630 C CB  . ALA A 1 213 ? -7.355  21.336  -28.855 1.00 93.81 213 A 1 
ATOM 1631 N N   . ARG A 1 214 ? -7.508  20.972  -32.002 1.00 95.36 214 A 1 
ATOM 1632 C CA  . ARG A 1 214 ? -7.116  21.258  -33.394 1.00 94.53 214 A 1 
ATOM 1633 C C   . ARG A 1 214 ? -8.304  21.622  -34.286 1.00 94.66 214 A 1 
ATOM 1634 O O   . ARG A 1 214 ? -8.182  22.490  -35.148 1.00 93.23 214 A 1 
ATOM 1635 C CB  . ARG A 1 214 ? -6.400  20.038  -33.990 1.00 93.16 214 A 1 
ATOM 1636 C CG  . ARG A 1 214 ? -5.066  19.737  -33.298 1.00 85.02 214 A 1 
ATOM 1637 C CD  . ARG A 1 214 ? -4.413  18.525  -33.971 1.00 82.54 214 A 1 
ATOM 1638 N NE  . ARG A 1 214 ? -3.123  18.191  -33.352 1.00 71.65 214 A 1 
ATOM 1639 C CZ  . ARG A 1 214 ? -2.378  17.140  -33.642 1.00 62.52 214 A 1 
ATOM 1640 N NH1 . ARG A 1 214 ? -2.735  16.271  -34.548 1.00 57.43 214 A 1 
ATOM 1641 N NH2 . ARG A 1 214 ? -1.250  16.939  -33.012 1.00 53.20 214 A 1 
ATOM 1642 N N   . ALA A 1 215 ? -9.452  20.996  -34.083 1.00 94.83 215 A 1 
ATOM 1643 C CA  . ALA A 1 215 ? -10.662 21.285  -34.846 1.00 94.80 215 A 1 
ATOM 1644 C C   . ALA A 1 215 ? -11.213 22.678  -34.523 1.00 94.94 215 A 1 
ATOM 1645 O O   . ALA A 1 215 ? -11.602 23.413  -35.435 1.00 93.81 215 A 1 
ATOM 1646 C CB  . ALA A 1 215 ? -11.703 20.198  -34.571 1.00 94.58 215 A 1 
ATOM 1647 N N   . LEU A 1 216 ? -11.201 23.059  -33.234 1.00 95.08 216 A 1 
ATOM 1648 C CA  . LEU A 1 216 ? -11.614 24.389  -32.791 1.00 94.83 216 A 1 
ATOM 1649 C C   . LEU A 1 216 ? -10.624 25.472  -33.252 1.00 94.22 216 A 1 
ATOM 1650 O O   . LEU A 1 216 ? -11.032 26.528  -33.736 1.00 92.47 216 A 1 
ATOM 1651 C CB  . LEU A 1 216 ? -11.780 24.368  -31.259 1.00 94.31 216 A 1 
ATOM 1652 C CG  . LEU A 1 216 ? -12.398 25.657  -30.693 1.00 93.39 216 A 1 
ATOM 1653 C CD1 . LEU A 1 216 ? -13.822 25.891  -31.194 1.00 88.15 216 A 1 
ATOM 1654 C CD2 . LEU A 1 216 ? -12.446 25.575  -29.171 1.00 88.24 216 A 1 
ATOM 1655 N N   . GLU A 1 217 ? -9.321  25.198  -33.154 1.00 94.23 217 A 1 
ATOM 1656 C CA  . GLU A 1 217 ? -8.250  26.081  -33.626 1.00 93.06 217 A 1 
ATOM 1657 C C   . GLU A 1 217 ? -8.328  26.326  -35.138 1.00 92.58 217 A 1 
ATOM 1658 O O   . GLU A 1 217 ? -8.160  27.463  -35.581 1.00 90.77 217 A 1 
ATOM 1659 C CB  . GLU A 1 217 ? -6.889  25.469  -33.272 1.00 91.74 217 A 1 
ATOM 1660 C CG  . GLU A 1 217 ? -6.593  25.540  -31.766 1.00 88.67 217 A 1 
ATOM 1661 C CD  . GLU A 1 217 ? -5.282  24.840  -31.379 1.00 88.79 217 A 1 
ATOM 1662 O OE1 . GLU A 1 217 ? -4.896  24.979  -30.195 1.00 81.31 217 A 1 
ATOM 1663 O OE2 . GLU A 1 217 ? -4.634  24.226  -32.259 1.00 82.95 217 A 1 
ATOM 1664 N N   . ALA A 1 218 ? -8.652  25.311  -35.923 1.00 93.33 218 A 1 
ATOM 1665 C CA  . ALA A 1 218 ? -8.855  25.446  -37.364 1.00 92.50 218 A 1 
ATOM 1666 C C   . ALA A 1 218 ? -10.059 26.340  -37.726 1.00 92.28 218 A 1 
ATOM 1667 O O   . ALA A 1 218 ? -10.072 26.945  -38.798 1.00 90.31 218 A 1 
ATOM 1668 C CB  . ALA A 1 218 ? -9.000  24.041  -37.964 1.00 92.13 218 A 1 
ATOM 1669 N N   . LEU A 1 219 ? -11.062 26.443  -36.843 1.00 92.58 219 A 1 
ATOM 1670 C CA  . LEU A 1 219 ? -12.236 27.299  -37.046 1.00 91.66 219 A 1 
ATOM 1671 C C   . LEU A 1 219 ? -12.005 28.750  -36.609 1.00 91.61 219 A 1 
ATOM 1672 O O   . LEU A 1 219 ? -12.490 29.674  -37.263 1.00 89.62 219 A 1 
ATOM 1673 C CB  . LEU A 1 219 ? -13.432 26.716  -36.273 1.00 91.16 219 A 1 
ATOM 1674 C CG  . LEU A 1 219 ? -14.002 25.404  -36.834 1.00 89.79 219 A 1 
ATOM 1675 C CD1 . LEU A 1 219 ? -15.052 24.872  -35.861 1.00 85.29 219 A 1 
ATOM 1676 C CD2 . LEU A 1 219 ? -14.673 25.615  -38.195 1.00 85.28 219 A 1 
ATOM 1677 N N   . LEU A 1 220 ? -11.305 28.961  -35.484 1.00 92.27 220 A 1 
ATOM 1678 C CA  . LEU A 1 220 ? -11.231 30.267  -34.815 1.00 91.21 220 A 1 
ATOM 1679 C C   . LEU A 1 220 ? -9.820  30.872  -34.781 1.00 90.07 220 A 1 
ATOM 1680 O O   . LEU A 1 220 ? -9.662  32.037  -34.405 1.00 84.97 220 A 1 
ATOM 1681 C CB  . LEU A 1 220 ? -11.827 30.122  -33.409 1.00 90.66 220 A 1 
ATOM 1682 C CG  . LEU A 1 220 ? -13.339 29.830  -33.390 1.00 90.41 220 A 1 
ATOM 1683 C CD1 . LEU A 1 220 ? -13.782 29.521  -31.969 1.00 85.77 220 A 1 
ATOM 1684 C CD2 . LEU A 1 220 ? -14.158 31.029  -33.885 1.00 86.28 220 A 1 
ATOM 1685 N N   . GLY A 1 221 ? -8.793  30.129  -35.188 1.00 89.39 221 A 1 
ATOM 1686 C CA  . GLY A 1 221 ? -7.391  30.523  -35.080 1.00 88.21 221 A 1 
ATOM 1687 C C   . GLY A 1 221 ? -6.866  30.477  -33.638 1.00 88.37 221 A 1 
ATOM 1688 O O   . GLY A 1 221 ? -7.478  29.884  -32.744 1.00 84.72 221 A 1 
ATOM 1689 N N   . SER A 1 222 ? -5.712  31.143  -33.414 1.00 87.22 222 A 1 
ATOM 1690 C CA  . SER A 1 222 ? -5.039  31.240  -32.104 1.00 86.58 222 A 1 
ATOM 1691 C C   . SER A 1 222 ? -4.714  29.873  -31.471 1.00 87.65 222 A 1 
ATOM 1692 O O   . SER A 1 222 ? -5.305  29.522  -30.443 1.00 83.61 222 A 1 
ATOM 1693 C CB  . SER A 1 222 ? -5.832  32.136  -31.140 1.00 83.09 222 A 1 
ATOM 1694 O OG  . SER A 1 222 ? -6.090  33.397  -31.726 1.00 74.21 222 A 1 
ATOM 1695 N N   . PRO A 1 223 ? -3.796  29.094  -32.074 1.00 89.66 223 A 1 
ATOM 1696 C CA  . PRO A 1 223 ? -3.429  27.776  -31.571 1.00 89.52 223 A 1 
ATOM 1697 C C   . PRO A 1 223 ? -2.748  27.853  -30.199 1.00 89.02 223 A 1 
ATOM 1698 O O   . PRO A 1 223 ? -2.022  28.811  -29.896 1.00 84.77 223 A 1 
ATOM 1699 C CB  . PRO A 1 223 ? -2.504  27.170  -32.632 1.00 87.91 223 A 1 
ATOM 1700 C CG  . PRO A 1 223 ? -1.874  28.394  -33.293 1.00 84.94 223 A 1 
ATOM 1701 C CD  . PRO A 1 223 ? -3.004  29.418  -33.251 1.00 88.35 223 A 1 
ATOM 1702 N N   . GLY A 1 224 ? -2.968  26.844  -29.372 1.00 88.08 224 A 1 
ATOM 1703 C CA  . GLY A 1 224 ? -2.375  26.693  -28.043 1.00 87.35 224 A 1 
ATOM 1704 C C   . GLY A 1 224 ? -2.957  27.609  -26.961 1.00 88.48 224 A 1 
ATOM 1705 O O   . GLY A 1 224 ? -2.452  27.617  -25.840 1.00 85.08 224 A 1 
ATOM 1706 N N   . ARG A 1 225 ? -3.998  28.380  -27.263 1.00 89.70 225 A 1 
ATOM 1707 C CA  . ARG A 1 225 ? -4.750  29.185  -26.292 1.00 89.87 225 A 1 
ATOM 1708 C C   . ARG A 1 225 ? -5.600  28.272  -25.409 1.00 91.73 225 A 1 
ATOM 1709 O O   . ARG A 1 225 ? -6.313  27.418  -25.927 1.00 89.90 225 A 1 
ATOM 1710 C CB  . ARG A 1 225 ? -5.602  30.207  -27.062 1.00 85.86 225 A 1 
ATOM 1711 C CG  . ARG A 1 225 ? -6.572  30.968  -26.166 1.00 74.94 225 A 1 
ATOM 1712 C CD  . ARG A 1 225 ? -7.433  31.949  -26.967 1.00 72.73 225 A 1 
ATOM 1713 N NE  . ARG A 1 225 ? -8.595  32.382  -26.167 1.00 64.80 225 A 1 
ATOM 1714 C CZ  . ARG A 1 225 ? -9.293  33.498  -26.280 1.00 57.81 225 A 1 
ATOM 1715 N NH1 . ARG A 1 225 ? -9.016  34.410  -27.166 1.00 54.76 225 A 1 
ATOM 1716 N NH2 . ARG A 1 225 ? -10.308 33.710  -25.487 1.00 49.56 225 A 1 
ATOM 1717 N N   . ALA A 1 226 ? -5.584  28.517  -24.095 1.00 92.28 226 A 1 
ATOM 1718 C CA  . ALA A 1 226 ? -6.468  27.841  -23.150 1.00 92.95 226 A 1 
ATOM 1719 C C   . ALA A 1 226 ? -7.099  28.833  -22.169 1.00 93.34 226 A 1 
ATOM 1720 O O   . ALA A 1 226 ? -6.469  29.804  -21.758 1.00 91.61 226 A 1 
ATOM 1721 C CB  . ALA A 1 226 ? -5.676  26.751  -22.425 1.00 92.11 226 A 1 
ATOM 1722 N N   . ASP A 1 227 ? -8.325  28.580  -21.760 1.00 94.23 227 A 1 
ATOM 1723 C CA  . ASP A 1 227 ? -9.041  29.384  -20.758 1.00 94.15 227 A 1 
ATOM 1724 C C   . ASP A 1 227 ? -8.958  28.751  -19.359 1.00 94.77 227 A 1 
ATOM 1725 O O   . ASP A 1 227 ? -9.056  29.430  -18.339 1.00 93.42 227 A 1 
ATOM 1726 C CB  . ASP A 1 227 ? -10.496 29.564  -21.200 1.00 93.10 227 A 1 
ATOM 1727 C CG  . ASP A 1 227 ? -10.633 30.136  -22.615 1.00 91.96 227 A 1 
ATOM 1728 O OD1 . ASP A 1 227 ? -10.054 31.200  -22.917 1.00 86.07 227 A 1 
ATOM 1729 O OD2 . ASP A 1 227 ? -11.319 29.472  -23.427 1.00 85.95 227 A 1 
ATOM 1730 N N   . ALA A 1 228 ? -8.723  27.450  -19.306 1.00 94.02 228 A 1 
ATOM 1731 C CA  . ALA A 1 228 ? -8.407  26.705  -18.094 1.00 94.23 228 A 1 
ATOM 1732 C C   . ALA A 1 228 ? -7.565  25.472  -18.446 1.00 94.76 228 A 1 
ATOM 1733 O O   . ALA A 1 228 ? -7.532  25.045  -19.594 1.00 93.53 228 A 1 
ATOM 1734 C CB  . ALA A 1 228 ? -9.715  26.304  -17.394 1.00 92.87 228 A 1 
ATOM 1735 N N   . VAL A 1 229 ? -6.901  24.881  -17.459 1.00 94.26 229 A 1 
ATOM 1736 C CA  . VAL A 1 229 ? -6.193  23.605  -17.625 1.00 94.46 229 A 1 
ATOM 1737 C C   . VAL A 1 229 ? -6.543  22.680  -16.480 1.00 94.38 229 A 1 
ATOM 1738 O O   . VAL A 1 229 ? -6.346  23.035  -15.318 1.00 93.26 229 A 1 
ATOM 1739 C CB  . VAL A 1 229 ? -4.672  23.786  -17.717 1.00 93.93 229 A 1 
ATOM 1740 C CG1 . VAL A 1 229 ? -3.969  22.471  -18.046 1.00 90.49 229 A 1 
ATOM 1741 C CG2 . VAL A 1 229 ? -4.299  24.815  -18.783 1.00 90.47 229 A 1 
ATOM 1742 N N   . GLU A 1 230 ? -7.032  21.504  -16.793 1.00 92.67 230 A 1 
ATOM 1743 C CA  . GLU A 1 230 ? -7.202  20.422  -15.829 1.00 91.97 230 A 1 
ATOM 1744 C C   . GLU A 1 230 ? -5.886  19.651  -15.696 1.00 91.90 230 A 1 
ATOM 1745 O O   . GLU A 1 230 ? -5.333  19.178  -16.687 1.00 90.77 230 A 1 
ATOM 1746 C CB  . GLU A 1 230 ? -8.331  19.479  -16.268 1.00 90.73 230 A 1 
ATOM 1747 C CG  . GLU A 1 230 ? -9.719  20.131  -16.217 1.00 86.85 230 A 1 
ATOM 1748 C CD  . GLU A 1 230 ? -10.845 19.149  -16.595 1.00 87.10 230 A 1 
ATOM 1749 O OE1 . GLU A 1 230 ? -12.003 19.416  -16.215 1.00 79.29 230 A 1 
ATOM 1750 O OE2 . GLU A 1 230 ? -10.585 18.116  -17.262 1.00 81.63 230 A 1 
ATOM 1751 N N   . VAL A 1 231 ? -5.395  19.505  -14.469 1.00 92.36 231 A 1 
ATOM 1752 C CA  . VAL A 1 231 ? -4.177  18.749  -14.164 1.00 92.47 231 A 1 
ATOM 1753 C C   . VAL A 1 231 ? -4.510  17.635  -13.180 1.00 91.32 231 A 1 
ATOM 1754 O O   . VAL A 1 231 ? -5.095  17.872  -12.120 1.00 89.41 231 A 1 
ATOM 1755 C CB  . VAL A 1 231 ? -3.057  19.661  -13.630 1.00 92.96 231 A 1 
ATOM 1756 C CG1 . VAL A 1 231 ? -1.756  18.877  -13.441 1.00 90.69 231 A 1 
ATOM 1757 C CG2 . VAL A 1 231 ? -2.760  20.837  -14.571 1.00 90.29 231 A 1 
ATOM 1758 N N   . SER A 1 232 ? -4.121  16.417  -13.523 1.00 90.11 232 A 1 
ATOM 1759 C CA  . SER A 1 232 ? -4.216  15.245  -12.661 1.00 88.77 232 A 1 
ATOM 1760 C C   . SER A 1 232 ? -2.817  14.813  -12.231 1.00 88.90 232 A 1 
ATOM 1761 O O   . SER A 1 232 ? -1.989  14.423  -13.060 1.00 87.46 232 A 1 
ATOM 1762 C CB  . SER A 1 232 ? -4.969  14.121  -13.377 1.00 86.79 232 A 1 
ATOM 1763 O OG  . SER A 1 232 ? -5.195  13.046  -12.484 1.00 76.54 232 A 1 
ATOM 1764 N N   . LEU A 1 233 ? -2.552  14.899  -10.922 1.00 88.06 233 A 1 
ATOM 1765 C CA  . LEU A 1 233 ? -1.270  14.578  -10.297 1.00 87.26 233 A 1 
ATOM 1766 C C   . LEU A 1 233 ? -1.396  13.380  -9.357  1.00 85.12 233 A 1 
ATOM 1767 O O   . LEU A 1 233 ? -2.307  13.287  -8.534  1.00 82.17 233 A 1 
ATOM 1768 C CB  . LEU A 1 233 ? -0.727  15.804  -9.537  1.00 88.08 233 A 1 
ATOM 1769 C CG  . LEU A 1 233 ? -0.306  16.978  -10.435 1.00 87.73 233 A 1 
ATOM 1770 C CD1 . LEU A 1 233 ? -0.030  18.202  -9.569  1.00 84.66 233 A 1 
ATOM 1771 C CD2 . LEU A 1 233 ? 0.960   16.657  -11.230 1.00 84.76 233 A 1 
ATOM 1772 N N   . ALA A 1 234 ? -0.414  12.502  -9.433  1.00 84.40 234 A 1 
ATOM 1773 C CA  . ALA A 1 234 ? -0.184  11.385  -8.532  1.00 82.02 234 A 1 
ATOM 1774 C C   . ALA A 1 234 ? 0.505   11.821  -7.229  1.00 82.01 234 A 1 
ATOM 1775 O O   . ALA A 1 234 ? 1.554   11.279  -6.868  1.00 79.98 234 A 1 
ATOM 1776 C CB  . ALA A 1 234 ? 0.662   10.355  -9.302  1.00 79.80 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? -0.034  12.843  -6.559  1.00 81.68 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? 0.588   13.466  -5.399  1.00 81.16 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? -0.422  13.660  -4.264  1.00 80.40 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? -1.622  13.809  -4.499  1.00 78.41 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? 1.217   14.788  -5.850  1.00 81.94 235 A 1 
ATOM 1782 N N   . GLU A 1 236 ? 0.094   13.687  -3.026  1.00 79.85 236 A 1 
ATOM 1783 C CA  . GLU A 1 236 ? -0.717  13.955  -1.843  1.00 79.32 236 A 1 
ATOM 1784 C C   . GLU A 1 236 ? -1.151  15.424  -1.777  1.00 81.69 236 A 1 
ATOM 1785 O O   . GLU A 1 236 ? -0.488  16.328  -2.294  1.00 81.21 236 A 1 
ATOM 1786 C CB  . GLU A 1 236 ? 0.061   13.592  -0.569  1.00 75.83 236 A 1 
ATOM 1787 C CG  . GLU A 1 236 ? 0.375   12.090  -0.452  1.00 67.65 236 A 1 
ATOM 1788 C CD  . GLU A 1 236 ? 1.130   11.739  0.847   1.00 64.31 236 A 1 
ATOM 1789 O OE1 . GLU A 1 236 ? 1.477   10.550  1.003   1.00 58.12 236 A 1 
ATOM 1790 O OE2 . GLU A 1 236 ? 1.367   12.661  1.662   1.00 54.67 236 A 1 
ATOM 1791 N N   . SER A 1 237 ? -2.222  15.684  -1.029  1.00 80.36 237 A 1 
ATOM 1792 C CA  . SER A 1 237 ? -2.802  17.020  -0.852  1.00 80.65 237 A 1 
ATOM 1793 C C   . SER A 1 237 ? -1.786  18.103  -0.463  1.00 83.47 237 A 1 
ATOM 1794 O O   . SER A 1 237 ? -1.821  19.224  -0.974  1.00 82.77 237 A 1 
ATOM 1795 C CB  . SER A 1 237 ? -3.867  16.939  0.242   1.00 77.46 237 A 1 
ATOM 1796 O OG  . SER A 1 237 ? -4.816  15.935  -0.047  1.00 67.64 237 A 1 
ATOM 1797 N N   . GLY A 1 238 ? -0.847  17.769  0.441   1.00 83.12 238 A 1 
ATOM 1798 C CA  . GLY A 1 238 ? 0.202   18.690  0.882   1.00 84.41 238 A 1 
ATOM 1799 C C   . GLY A 1 238 ? 1.238   19.003  -0.201  1.00 87.48 238 A 1 
ATOM 1800 O O   . GLY A 1 238 ? 1.761   20.118  -0.258  1.00 87.12 238 A 1 
ATOM 1801 N N   . GLU A 1 239 ? 1.525   18.051  -1.080  1.00 86.17 239 A 1 
ATOM 1802 C CA  . GLU A 1 239 ? 2.427   18.234  -2.215  1.00 88.04 239 A 1 
ATOM 1803 C C   . GLU A 1 239 ? 1.768   19.068  -3.317  1.00 90.62 239 A 1 
ATOM 1804 O O   . GLU A 1 239 ? 2.362   20.044  -3.767  1.00 90.70 239 A 1 
ATOM 1805 C CB  . GLU A 1 239 ? 2.892   16.862  -2.711  1.00 85.96 239 A 1 
ATOM 1806 C CG  . GLU A 1 239 ? 3.980   16.991  -3.785  1.00 79.33 239 A 1 
ATOM 1807 C CD  . GLU A 1 239 ? 4.571   15.635  -4.188  1.00 78.87 239 A 1 
ATOM 1808 O OE1 . GLU A 1 239 ? 5.529   15.620  -4.987  1.00 70.53 239 A 1 
ATOM 1809 O OE2 . GLU A 1 239 ? 4.120   14.567  -3.710  1.00 71.79 239 A 1 
ATOM 1810 N N   . ILE A 1 240 ? 0.508   18.787  -3.656  1.00 87.40 240 A 1 
ATOM 1811 C CA  . ILE A 1 240 ? -0.273  19.578  -4.619  1.00 89.23 240 A 1 
ATOM 1812 C C   . ILE A 1 240 ? -0.374  21.039  -4.172  1.00 91.58 240 A 1 
ATOM 1813 O O   . ILE A 1 240 ? -0.224  21.951  -4.979  1.00 92.05 240 A 1 
ATOM 1814 C CB  . ILE A 1 240 ? -1.679  18.967  -4.813  1.00 87.84 240 A 1 
ATOM 1815 C CG1 . ILE A 1 240 ? -1.571  17.538  -5.394  1.00 85.16 240 A 1 
ATOM 1816 C CG2 . ILE A 1 240 ? -2.543  19.845  -5.743  1.00 84.30 240 A 1 
ATOM 1817 C CD1 . ILE A 1 240 ? -2.889  16.764  -5.373  1.00 77.42 240 A 1 
ATOM 1818 N N   . THR A 1 241 ? -0.572  21.284  -2.874  1.00 91.05 241 A 1 
ATOM 1819 C CA  . THR A 1 241 ? -0.628  22.647  -2.329  1.00 91.53 241 A 1 
ATOM 1820 C C   . THR A 1 241 ? 0.716   23.365  -2.478  1.00 92.87 241 A 1 
ATOM 1821 O O   . THR A 1 241 ? 0.746   24.525  -2.879  1.00 92.79 241 A 1 
ATOM 1822 C CB  . THR A 1 241 ? -1.070  22.638  -0.859  1.00 90.45 241 A 1 
ATOM 1823 O OG1 . THR A 1 241 ? -2.313  21.982  -0.729  1.00 83.98 241 A 1 
ATOM 1824 C CG2 . THR A 1 241 ? -1.260  24.048  -0.300  1.00 81.77 241 A 1 
ATOM 1825 N N   . ARG A 1 242 ? 1.842   22.682  -2.212  1.00 94.38 242 A 1 
ATOM 1826 C CA  . ARG A 1 242 ? 3.191   23.247  -2.408  1.00 94.50 242 A 1 
ATOM 1827 C C   . ARG A 1 242 ? 3.479   23.550  -3.879  1.00 95.46 242 A 1 
ATOM 1828 O O   . ARG A 1 242 ? 3.955   24.638  -4.173  1.00 95.01 242 A 1 
ATOM 1829 C CB  . ARG A 1 242 ? 4.262   22.313  -1.824  1.00 94.16 242 A 1 
ATOM 1830 C CG  . ARG A 1 242 ? 4.293   22.369  -0.290  1.00 85.81 242 A 1 
ATOM 1831 C CD  . ARG A 1 242 ? 5.401   21.479  0.291   1.00 84.94 242 A 1 
ATOM 1832 N NE  . ARG A 1 242 ? 5.135   20.044  0.080   1.00 74.88 242 A 1 
ATOM 1833 C CZ  . ARG A 1 242 ? 5.922   19.040  0.436   1.00 66.41 242 A 1 
ATOM 1834 N NH1 . ARG A 1 242 ? 7.064   19.238  1.033   1.00 58.51 242 A 1 
ATOM 1835 N NH2 . ARG A 1 242 ? 5.572   17.804  0.203   1.00 55.65 242 A 1 
ATOM 1836 N N   . LEU A 1 243 ? 3.141   22.630  -4.777  1.00 94.45 243 A 1 
ATOM 1837 C CA  . LEU A 1 243 ? 3.276   22.836  -6.222  1.00 94.72 243 A 1 
ATOM 1838 C C   . LEU A 1 243 ? 2.418   24.009  -6.707  1.00 95.64 243 A 1 
ATOM 1839 O O   . LEU A 1 243 ? 2.887   24.830  -7.488  1.00 95.06 243 A 1 
ATOM 1840 C CB  . LEU A 1 243 ? 2.873   21.547  -6.963  1.00 93.90 243 A 1 
ATOM 1841 C CG  . LEU A 1 243 ? 3.887   20.395  -6.834  1.00 87.31 243 A 1 
ATOM 1842 C CD1 . LEU A 1 243 ? 3.269   19.110  -7.383  1.00 82.29 243 A 1 
ATOM 1843 C CD2 . LEU A 1 243 ? 5.174   20.683  -7.613  1.00 83.14 243 A 1 
ATOM 1844 N N   . ALA A 1 244 ? 1.188   24.143  -6.203  1.00 94.83 244 A 1 
ATOM 1845 C CA  . ALA A 1 244 ? 0.325   25.272  -6.528  1.00 94.68 244 A 1 
ATOM 1846 C C   . ALA A 1 244 ? 0.945   26.614  -6.100  1.00 94.82 244 A 1 
ATOM 1847 O O   . ALA A 1 244 ? 0.949   27.562  -6.879  1.00 94.03 244 A 1 
ATOM 1848 C CB  . ALA A 1 244 ? -1.051  25.042  -5.886  1.00 94.17 244 A 1 
ATOM 1849 N N   . GLU A 1 245 ? 1.518   26.699  -4.894  1.00 95.68 245 A 1 
ATOM 1850 C CA  . GLU A 1 245 ? 2.199   27.922  -4.446  1.00 95.20 245 A 1 
ATOM 1851 C C   . GLU A 1 245 ? 3.495   28.195  -5.225  1.00 95.22 245 A 1 
ATOM 1852 O O   . GLU A 1 245 ? 3.797   29.350  -5.528  1.00 94.21 245 A 1 
ATOM 1853 C CB  . GLU A 1 245 ? 2.456   27.855  -2.933  1.00 94.83 245 A 1 
ATOM 1854 C CG  . GLU A 1 245 ? 1.165   27.946  -2.096  1.00 86.43 245 A 1 
ATOM 1855 C CD  . GLU A 1 245 ? 0.329   29.202  -2.418  1.00 79.97 245 A 1 
ATOM 1856 O OE1 . GLU A 1 245 ? -0.897  29.089  -2.678  1.00 69.84 245 A 1 
ATOM 1857 O OE2 . GLU A 1 245 ? 0.914   30.299  -2.471  1.00 68.85 245 A 1 
ATOM 1858 N N   . GLN A 1 246 ? 4.223   27.157  -5.627  1.00 96.24 246 A 1 
ATOM 1859 C CA  . GLN A 1 246 ? 5.390   27.292  -6.499  1.00 96.02 246 A 1 
ATOM 1860 C C   . GLN A 1 246 ? 5.000   27.842  -7.880  1.00 96.20 246 A 1 
ATOM 1861 O O   . GLN A 1 246 ? 5.567   28.845  -8.313  1.00 94.96 246 A 1 
ATOM 1862 C CB  . GLN A 1 246 ? 6.112   25.943  -6.593  1.00 95.86 246 A 1 
ATOM 1863 C CG  . GLN A 1 246 ? 7.426   26.090  -7.378  1.00 88.70 246 A 1 
ATOM 1864 C CD  . GLN A 1 246 ? 8.231   24.807  -7.473  1.00 88.10 246 A 1 
ATOM 1865 O OE1 . GLN A 1 246 ? 7.894   23.761  -6.932  1.00 81.61 246 A 1 
ATOM 1866 N NE2 . GLN A 1 246 ? 9.349   24.863  -8.163  1.00 79.36 246 A 1 
ATOM 1867 N N   . ILE A 1 247 ? 3.987   27.268  -8.528  1.00 96.31 247 A 1 
ATOM 1868 C CA  . ILE A 1 247 ? 3.466   27.751  -9.817  1.00 95.90 247 A 1 
ATOM 1869 C C   . ILE A 1 247 ? 2.999   29.205  -9.693  1.00 95.65 247 A 1 
ATOM 1870 O O   . ILE A 1 247 ? 3.331   30.028  -10.538 1.00 94.35 247 A 1 
ATOM 1871 C CB  . ILE A 1 247 ? 2.326   26.840  -10.331 1.00 95.63 247 A 1 
ATOM 1872 C CG1 . ILE A 1 247 ? 2.874   25.445  -10.711 1.00 93.53 247 A 1 
ATOM 1873 C CG2 . ILE A 1 247 ? 1.611   27.460  -11.551 1.00 93.48 247 A 1 
ATOM 1874 C CD1 . ILE A 1 247 ? 1.777   24.386  -10.885 1.00 88.34 247 A 1 
ATOM 1875 N N   . ARG A 1 248 ? 2.281   29.559  -8.626  1.00 95.81 248 A 1 
ATOM 1876 C CA  . ARG A 1 248 ? 1.828   30.941  -8.380  1.00 95.10 248 A 1 
ATOM 1877 C C   . ARG A 1 248 ? 2.994   31.930  -8.307  1.00 94.86 248 A 1 
ATOM 1878 O O   . ARG A 1 248 ? 2.860   33.067  -8.748  1.00 93.40 248 A 1 
ATOM 1879 C CB  . ARG A 1 248 ? 1.006   30.975  -7.082  1.00 94.11 248 A 1 
ATOM 1880 C CG  . ARG A 1 248 ? 0.339   32.334  -6.836  1.00 89.10 248 A 1 
ATOM 1881 C CD  . ARG A 1 248 ? -0.248  32.436  -5.423  1.00 86.32 248 A 1 
ATOM 1882 N NE  . ARG A 1 248 ? -1.279  31.430  -5.144  1.00 77.97 248 A 1 
ATOM 1883 C CZ  . ARG A 1 248 ? -2.552  31.483  -5.462  1.00 71.97 248 A 1 
ATOM 1884 N NH1 . ARG A 1 248 ? -3.085  32.518  -6.062  1.00 64.34 248 A 1 
ATOM 1885 N NH2 . ARG A 1 248 ? -3.318  30.478  -5.159  1.00 63.38 248 A 1 
ATOM 1886 N N   . LYS A 1 249 ? 4.122   31.520  -7.711  1.00 95.41 249 A 1 
ATOM 1887 C CA  . LYS A 1 249 ? 5.306   32.363  -7.534  1.00 95.05 249 A 1 
ATOM 1888 C C   . LYS A 1 249 ? 6.124   32.503  -8.817  1.00 95.00 249 A 1 
ATOM 1889 O O   . LYS A 1 249 ? 6.603   33.596  -9.107  1.00 93.41 249 A 1 
ATOM 1890 C CB  . LYS A 1 249 ? 6.136   31.782  -6.381  1.00 94.64 249 A 1 
ATOM 1891 C CG  . LYS A 1 249 ? 7.329   32.673  -6.026  1.00 84.15 249 A 1 
ATOM 1892 C CD  . LYS A 1 249 ? 8.159   32.034  -4.915  1.00 82.79 249 A 1 
ATOM 1893 C CE  . LYS A 1 249 ? 9.391   32.903  -4.648  1.00 73.51 249 A 1 
ATOM 1894 N NZ  . LYS A 1 249 ? 10.316  32.238  -3.703  1.00 65.02 249 A 1 
ATOM 1895 N N   . GLU A 1 250 ? 6.314   31.410  -9.546  1.00 94.73 250 A 1 
ATOM 1896 C CA  . GLU A 1 250 ? 7.204   31.351  -10.716 1.00 94.46 250 A 1 
ATOM 1897 C C   . GLU A 1 250 ? 6.501   31.743  -12.023 1.00 94.42 250 A 1 
ATOM 1898 O O   . GLU A 1 250 ? 7.143   32.263  -12.935 1.00 92.02 250 A 1 
ATOM 1899 C CB  . GLU A 1 250 ? 7.832   29.950  -10.815 1.00 94.50 250 A 1 
ATOM 1900 C CG  . GLU A 1 250 ? 8.795   29.673  -9.645  1.00 90.12 250 A 1 
ATOM 1901 C CD  . GLU A 1 250 ? 9.545   28.336  -9.762  1.00 87.74 250 A 1 
ATOM 1902 O OE1 . GLU A 1 250 ? 9.766   27.698  -8.702  1.00 78.84 250 A 1 
ATOM 1903 O OE2 . GLU A 1 250 ? 9.922   27.970  -10.893 1.00 79.54 250 A 1 
ATOM 1904 N N   . VAL A 1 251 ? 5.173   31.566  -12.103 1.00 94.65 251 A 1 
ATOM 1905 C CA  . VAL A 1 251 ? 4.362   31.910  -13.276 1.00 93.97 251 A 1 
ATOM 1906 C C   . VAL A 1 251 ? 3.205   32.833  -12.859 1.00 93.69 251 A 1 
ATOM 1907 O O   . VAL A 1 251 ? 2.072   32.377  -12.682 1.00 91.60 251 A 1 
ATOM 1908 C CB  . VAL A 1 251 ? 3.875   30.648  -14.025 1.00 93.51 251 A 1 
ATOM 1909 C CG1 . VAL A 1 251 ? 3.401   31.045  -15.427 1.00 89.55 251 A 1 
ATOM 1910 C CG2 . VAL A 1 251 ? 4.977   29.588  -14.192 1.00 89.52 251 A 1 
ATOM 1911 N N   . PRO A 1 252 ? 3.443   34.151  -12.689 1.00 93.14 252 A 1 
ATOM 1912 C CA  . PRO A 1 252 ? 2.443   35.089  -12.162 1.00 91.49 252 A 1 
ATOM 1913 C C   . PRO A 1 252 ? 1.147   35.187  -12.981 1.00 90.80 252 A 1 
ATOM 1914 O O   . PRO A 1 252 ? 0.109   35.573  -12.439 1.00 84.54 252 A 1 
ATOM 1915 C CB  . PRO A 1 252 ? 3.151   36.448  -12.108 1.00 89.56 252 A 1 
ATOM 1916 C CG  . PRO A 1 252 ? 4.630   36.080  -11.981 1.00 87.81 252 A 1 
ATOM 1917 C CD  . PRO A 1 252 ? 4.734   34.817  -12.823 1.00 91.15 252 A 1 
ATOM 1918 N N   . GLY A 1 253 ? 1.191   34.845  -14.273 1.00 91.82 253 A 1 
ATOM 1919 C CA  . GLY A 1 253 ? 0.022   34.805  -15.160 1.00 91.78 253 A 1 
ATOM 1920 C C   . GLY A 1 253 ? -0.952  33.659  -14.867 1.00 92.91 253 A 1 
ATOM 1921 O O   . GLY A 1 253 ? -2.059  33.652  -15.410 1.00 91.40 253 A 1 
ATOM 1922 N N   . ILE A 1 254 ? -0.583  32.716  -13.988 1.00 93.55 254 A 1 
ATOM 1923 C CA  . ILE A 1 254 ? -1.393  31.540  -13.652 1.00 94.46 254 A 1 
ATOM 1924 C C   . ILE A 1 254 ? -1.852  31.594  -12.192 1.00 94.66 254 A 1 
ATOM 1925 O O   . ILE A 1 254 ? -1.062  31.748  -11.260 1.00 93.35 254 A 1 
ATOM 1926 C CB  . ILE A 1 254 ? -0.639  30.232  -13.984 1.00 93.94 254 A 1 
ATOM 1927 C CG1 . ILE A 1 254 ? -0.299  30.183  -15.493 1.00 90.58 254 A 1 
ATOM 1928 C CG2 . ILE A 1 254 ? -1.474  29.008  -13.565 1.00 91.36 254 A 1 
ATOM 1929 C CD1 . ILE A 1 254 ? 0.341   28.871  -15.972 1.00 86.96 254 A 1 
ATOM 1930 N N   . ALA A 1 255 ? -3.147  31.376  -11.975 1.00 94.67 255 A 1 
ATOM 1931 C CA  . ALA A 1 255 ? -3.735  31.154  -10.663 1.00 94.18 255 A 1 
ATOM 1932 C C   . ALA A 1 255 ? -4.083  29.662  -10.487 1.00 94.44 255 A 1 
ATOM 1933 O O   . ALA A 1 255 ? -5.142  29.213  -10.939 1.00 93.24 255 A 1 
ATOM 1934 C CB  . ALA A 1 255 ? -4.942  32.087  -10.498 1.00 93.18 255 A 1 
ATOM 1935 N N   . PRO A 1 256 ? -3.217  28.870  -9.820  1.00 95.28 256 A 1 
ATOM 1936 C CA  . PRO A 1 256 ? -3.496  27.466  -9.553  1.00 95.27 256 A 1 
ATOM 1937 C C   . PRO A 1 256 ? -4.552  27.319  -8.452  1.00 94.98 256 A 1 
ATOM 1938 O O   . PRO A 1 256 ? -4.493  27.972  -7.402  1.00 93.32 256 A 1 
ATOM 1939 C CB  . PRO A 1 256 ? -2.148  26.861  -9.170  1.00 94.25 256 A 1 
ATOM 1940 C CG  . PRO A 1 256 ? -1.419  28.037  -8.527  1.00 91.64 256 A 1 
ATOM 1941 C CD  . PRO A 1 256 ? -1.905  29.240  -9.324  1.00 93.99 256 A 1 
ATOM 1942 N N   . ARG A 1 257 ? -5.518  26.424  -8.671  1.00 93.85 257 A 1 
ATOM 1943 C CA  . ARG A 1 257 ? -6.635  26.123  -7.769  1.00 92.92 257 A 1 
ATOM 1944 C C   . ARG A 1 257 ? -6.702  24.623  -7.477  1.00 92.86 257 A 1 
ATOM 1945 O O   . ARG A 1 257 ? -7.252  23.873  -8.286  1.00 90.50 257 A 1 
ATOM 1946 C CB  . ARG A 1 257 ? -7.952  26.650  -8.364  1.00 92.09 257 A 1 
ATOM 1947 C CG  . ARG A 1 257 ? -7.957  28.177  -8.515  1.00 87.85 257 A 1 
ATOM 1948 C CD  . ARG A 1 257 ? -9.338  28.659  -8.972  1.00 83.10 257 A 1 
ATOM 1949 N NE  . ARG A 1 257 ? -9.367  30.121  -9.133  1.00 77.08 257 A 1 
ATOM 1950 C CZ  . ARG A 1 257 ? -10.420 30.853  -9.458  1.00 69.45 257 A 1 
ATOM 1951 N NH1 . ARG A 1 257 ? -11.592 30.324  -9.666  1.00 63.66 257 A 1 
ATOM 1952 N NH2 . ARG A 1 257 ? -10.302 32.145  -9.592  1.00 62.73 257 A 1 
ATOM 1953 N N   . PRO A 1 258 ? -6.189  24.162  -6.324  1.00 91.09 258 A 1 
ATOM 1954 C CA  . PRO A 1 258 ? -6.368  22.781  -5.890  1.00 89.64 258 A 1 
ATOM 1955 C C   . PRO A 1 258 ? -7.846  22.433  -5.671  1.00 88.37 258 A 1 
ATOM 1956 O O   . PRO A 1 258 ? -8.599  23.200  -5.058  1.00 85.88 258 A 1 
ATOM 1957 C CB  . PRO A 1 258 ? -5.559  22.640  -4.596  1.00 88.70 258 A 1 
ATOM 1958 C CG  . PRO A 1 258 ? -4.527  23.763  -4.682  1.00 87.69 258 A 1 
ATOM 1959 C CD  . PRO A 1 258 ? -5.285  24.865  -5.424  1.00 89.89 258 A 1 
ATOM 1960 N N   . VAL A 1 259 ? -8.265  21.249  -6.113  1.00 87.52 259 A 1 
ATOM 1961 C CA  . VAL A 1 259 ? -9.643  20.761  -5.965  1.00 84.46 259 A 1 
ATOM 1962 C C   . VAL A 1 259 ? -9.846  20.198  -4.554  1.00 81.98 259 A 1 
ATOM 1963 O O   . VAL A 1 259 ? -9.797  18.994  -4.300  1.00 75.63 259 A 1 
ATOM 1964 C CB  . VAL A 1 259 ? -10.027 19.763  -7.083  1.00 82.45 259 A 1 
ATOM 1965 C CG1 . VAL A 1 259 ? -11.524 19.423  -7.006  1.00 77.86 259 A 1 
ATOM 1966 C CG2 . VAL A 1 259 ? -9.767  20.354  -8.475  1.00 78.37 259 A 1 
ATOM 1967 N N   . LYS A 1 260 ? -10.100 21.100  -3.596  1.00 75.32 260 A 1 
ATOM 1968 C CA  . LYS A 1 260 ? -10.160 20.808  -2.151  1.00 71.26 260 A 1 
ATOM 1969 C C   . LYS A 1 260 ? -11.112 19.672  -1.766  1.00 69.06 260 A 1 
ATOM 1970 O O   . LYS A 1 260 ? -10.816 18.934  -0.832  1.00 63.19 260 A 1 
ATOM 1971 C CB  . LYS A 1 260 ? -10.547 22.074  -1.365  1.00 67.48 260 A 1 
ATOM 1972 C CG  . LYS A 1 260 ? -9.492  23.187  -1.458  1.00 62.76 260 A 1 
ATOM 1973 C CD  . LYS A 1 260 ? -9.859  24.367  -0.554  1.00 59.41 260 A 1 
ATOM 1974 C CE  . LYS A 1 260 ? -8.780  25.451  -0.641  1.00 52.23 260 A 1 
ATOM 1975 N NZ  . LYS A 1 260 ? -9.054  26.588  0.272   1.00 44.18 260 A 1 
ATOM 1976 N N   . ARG A 1 261 ? -12.245 19.512  -2.447  1.00 64.54 261 A 1 
ATOM 1977 C CA  . ARG A 1 261 ? -13.241 18.473  -2.121  1.00 61.21 261 A 1 
ATOM 1978 C C   . ARG A 1 261 ? -12.676 17.062  -2.293  1.00 61.37 261 A 1 
ATOM 1979 O O   . ARG A 1 261 ? -12.862 16.239  -1.404  1.00 59.03 261 A 1 
ATOM 1980 C CB  . ARG A 1 261 ? -14.517 18.689  -2.957  1.00 55.93 261 A 1 
ATOM 1981 C CG  . ARG A 1 261 ? -15.628 17.690  -2.572  1.00 51.15 261 A 1 
ATOM 1982 C CD  . ARG A 1 261 ? -16.901 17.866  -3.410  1.00 48.13 261 A 1 
ATOM 1983 N NE  . ARG A 1 261 ? -17.652 19.090  -3.060  1.00 43.55 261 A 1 
ATOM 1984 C CZ  . ARG A 1 261 ? -18.804 19.476  -3.602  1.00 38.90 261 A 1 
ATOM 1985 N NH1 . ARG A 1 261 ? -19.386 18.796  -4.554  1.00 37.62 261 A 1 
ATOM 1986 N NH2 . ARG A 1 261 ? -19.401 20.561  -3.195  1.00 36.01 261 A 1 
ATOM 1987 N N   . ILE A 1 262 ? -11.965 16.811  -3.391  1.00 67.21 262 A 1 
ATOM 1988 C CA  . ILE A 1 262 ? -11.349 15.505  -3.677  1.00 66.34 262 A 1 
ATOM 1989 C C   . ILE A 1 262 ? -10.228 15.241  -2.670  1.00 68.81 262 A 1 
ATOM 1990 O O   . ILE A 1 262 ? -10.227 14.214  -1.998  1.00 65.27 262 A 1 
ATOM 1991 C CB  . ILE A 1 262 ? -10.867 15.436  -5.146  1.00 61.05 262 A 1 
ATOM 1992 C CG1 . ILE A 1 262 ? -12.072 15.603  -6.102  1.00 56.64 262 A 1 
ATOM 1993 C CG2 . ILE A 1 262 ? -10.134 14.106  -5.413  1.00 56.50 262 A 1 
ATOM 1994 C CD1 . ILE A 1 262 ? -11.709 15.644  -7.590  1.00 52.18 262 A 1 
ATOM 1995 N N   . MET A 1 263 ? -9.350  16.229  -2.463  1.00 63.35 263 A 1 
ATOM 1996 C CA  . MET A 1 263 ? -8.220  16.147  -1.528  1.00 63.56 263 A 1 
ATOM 1997 C C   . MET A 1 263 ? -8.655  15.890  -0.077  1.00 66.66 263 A 1 
ATOM 1998 O O   . MET A 1 263 ? -8.045  15.095  0.636   1.00 63.80 263 A 1 
ATOM 1999 C CB  . MET A 1 263 ? -7.438  17.468  -1.592  1.00 59.81 263 A 1 
ATOM 2000 C CG  . MET A 1 263 ? -6.835  17.762  -2.972  1.00 56.73 263 A 1 
ATOM 2001 S SD  . MET A 1 263 ? -6.181  19.447  -3.112  1.00 53.82 263 A 1 
ATOM 2002 C CE  . MET A 1 263 ? -4.698  19.310  -2.094  1.00 48.38 263 A 1 
ATOM 2003 N N   . HIS A 1 264 ? -9.717  16.558  0.392   1.00 65.55 264 A 1 
ATOM 2004 C CA  . HIS A 1 264 ? -10.217 16.381  1.758   1.00 67.62 264 A 1 
ATOM 2005 C C   . HIS A 1 264 ? -10.903 15.024  1.953   1.00 69.11 264 A 1 
ATOM 2006 O O   . HIS A 1 264 ? -10.750 14.395  3.001   1.00 65.30 264 A 1 
ATOM 2007 C CB  . HIS A 1 264 ? -11.160 17.534  2.110   1.00 64.75 264 A 1 
ATOM 2008 C CG  . HIS A 1 264 ? -11.506 17.560  3.579   1.00 58.88 264 A 1 
ATOM 2009 N ND1 . HIS A 1 264 ? -10.632 17.835  4.605   1.00 55.33 264 A 1 
ATOM 2010 C CD2 . HIS A 1 264 ? -12.723 17.298  4.146   1.00 51.37 264 A 1 
ATOM 2011 C CE1 . HIS A 1 264 ? -11.309 17.742  5.759   1.00 48.78 264 A 1 
ATOM 2012 N NE2 . HIS A 1 264 ? -12.591 17.421  5.532   1.00 49.27 264 A 1 
ATOM 2013 N N   . SER A 1 265 ? -11.636 14.551  0.941   1.00 66.90 265 A 1 
ATOM 2014 C CA  . SER A 1 265 ? -12.243 13.218  0.955   1.00 67.80 265 A 1 
ATOM 2015 C C   . SER A 1 265 ? -11.175 12.126  1.029   1.00 71.52 265 A 1 
ATOM 2016 O O   . SER A 1 265 ? -11.273 11.241  1.876   1.00 69.29 265 A 1 
ATOM 2017 C CB  . SER A 1 265 ? -13.121 13.035  -0.282  1.00 62.05 265 A 1 
ATOM 2018 O OG  . SER A 1 265 ? -13.879 11.848  -0.166  1.00 54.06 265 A 1 
ATOM 2019 N N   . GLU A 1 266 ? -10.123 12.228  0.218   1.00 69.35 266 A 1 
ATOM 2020 C CA  . GLU A 1 266 ? -8.981  11.306  0.217   1.00 69.70 266 A 1 
ATOM 2021 C C   . GLU A 1 266 ? -8.321  11.232  1.594   1.00 72.60 266 A 1 
ATOM 2022 O O   . GLU A 1 266 ? -8.260  10.152  2.188   1.00 72.17 266 A 1 
ATOM 2023 C CB  . GLU A 1 266 ? -7.978  11.757  -0.858  1.00 65.39 266 A 1 
ATOM 2024 C CG  . GLU A 1 266 ? -6.718  10.880  -0.917  1.00 58.06 266 A 1 
ATOM 2025 C CD  . GLU A 1 266 ? -5.721  11.322  -1.996  1.00 56.33 266 A 1 
ATOM 2026 O OE1 . GLU A 1 266 ? -4.715  10.601  -2.172  1.00 52.17 266 A 1 
ATOM 2027 O OE2 . GLU A 1 266 ? -5.944  12.392  -2.615  1.00 50.41 266 A 1 
ATOM 2028 N N   . ALA A 1 267 ? -7.910  12.374  2.157   1.00 71.39 267 A 1 
ATOM 2029 C CA  . ALA A 1 267 ? -7.254  12.427  3.462   1.00 72.99 267 A 1 
ATOM 2030 C C   . ALA A 1 267 ? -8.143  11.863  4.583   1.00 75.75 267 A 1 
ATOM 2031 O O   . ALA A 1 267 ? -7.669  11.147  5.468   1.00 74.78 267 A 1 
ATOM 2032 C CB  . ALA A 1 267 ? -6.864  13.883  3.741   1.00 70.02 267 A 1 
ATOM 2033 N N   . THR A 1 268 ? -9.446  12.139  4.546   1.00 71.56 268 A 1 
ATOM 2034 C CA  . THR A 1 268 ? -10.403 11.651  5.551   1.00 74.65 268 A 1 
ATOM 2035 C C   . THR A 1 268 ? -10.576 10.137  5.484   1.00 76.73 268 A 1 
ATOM 2036 O O   . THR A 1 268 ? -10.578 9.470   6.520   1.00 75.71 268 A 1 
ATOM 2037 C CB  . THR A 1 268 ? -11.767 12.336  5.388   1.00 73.89 268 A 1 
ATOM 2038 O OG1 . THR A 1 268 ? -11.628 13.729  5.526   1.00 65.60 268 A 1 
ATOM 2039 C CG2 . THR A 1 268 ? -12.769 11.901  6.458   1.00 65.96 268 A 1 
ATOM 2040 N N   . VAL A 1 269 ? -10.718 9.571   4.284   1.00 76.89 269 A 1 
ATOM 2041 C CA  . VAL A 1 269 ? -10.856 8.120   4.085   1.00 76.80 269 A 1 
ATOM 2042 C C   . VAL A 1 269 ? -9.565  7.405   4.469   1.00 79.25 269 A 1 
ATOM 2043 O O   . VAL A 1 269 ? -9.614  6.433   5.220   1.00 79.17 269 A 1 
ATOM 2044 C CB  . VAL A 1 269 ? -11.276 7.799   2.637   1.00 73.59 269 A 1 
ATOM 2045 C CG1 . VAL A 1 269 ? -11.256 6.291   2.345   1.00 67.69 269 A 1 
ATOM 2046 C CG2 . VAL A 1 269 ? -12.710 8.287   2.378   1.00 67.93 269 A 1 
ATOM 2047 N N   . LEU A 1 270 ? -8.414  7.923   4.037   1.00 75.07 270 A 1 
ATOM 2048 C CA  . LEU A 1 270 ? -7.104  7.361   4.356   1.00 75.17 270 A 1 
ATOM 2049 C C   . LEU A 1 270 ? -6.865  7.315   5.866   1.00 77.63 270 A 1 
ATOM 2050 O O   . LEU A 1 270 ? -6.560  6.252   6.404   1.00 77.01 270 A 1 
ATOM 2051 C CB  . LEU A 1 270 ? -6.024  8.184   3.628   1.00 72.62 270 A 1 
ATOM 2052 C CG  . LEU A 1 270 ? -4.608  7.607   3.786   1.00 66.23 270 A 1 
ATOM 2053 C CD1 . LEU A 1 270 ? -4.487  6.241   3.109   1.00 60.88 270 A 1 
ATOM 2054 C CD2 . LEU A 1 270 ? -3.586  8.552   3.155   1.00 60.10 270 A 1 
ATOM 2055 N N   . ASN A 1 271 ? -7.094  8.425   6.575   1.00 78.29 271 A 1 
ATOM 2056 C CA  . ASN A 1 271 ? -6.936  8.489   8.029   1.00 80.05 271 A 1 
ATOM 2057 C C   . ASN A 1 271 ? -7.863  7.500   8.750   1.00 82.08 271 A 1 
ATOM 2058 O O   . ASN A 1 271 ? -7.435  6.810   9.677   1.00 82.37 271 A 1 
ATOM 2059 C CB  . ASN A 1 271 ? -7.200  9.927   8.510   1.00 79.37 271 A 1 
ATOM 2060 C CG  . ASN A 1 271 ? -6.037  10.867  8.240   1.00 72.85 271 A 1 
ATOM 2061 O OD1 . ASN A 1 271 ? -4.900  10.478  8.057   1.00 67.38 271 A 1 
ATOM 2062 N ND2 . ASN A 1 271 ? -6.272  12.156  8.261   1.00 66.98 271 A 1 
ATOM 2063 N N   . LYS A 1 272 ? -9.128  7.379   8.327   1.00 77.18 272 A 1 
ATOM 2064 C CA  . LYS A 1 272 ? -10.070 6.417   8.919   1.00 77.27 272 A 1 
ATOM 2065 C C   . LYS A 1 272 ? -9.619  4.973   8.719   1.00 79.63 272 A 1 
ATOM 2066 O O   . LYS A 1 272 ? -9.690  4.185   9.662   1.00 80.38 272 A 1 
ATOM 2067 C CB  . LYS A 1 272 ? -11.479 6.616   8.346   1.00 76.97 272 A 1 
ATOM 2068 C CG  . LYS A 1 272 ? -12.170 7.850   8.938   1.00 72.49 272 A 1 
ATOM 2069 C CD  . LYS A 1 272 ? -13.569 8.001   8.336   1.00 69.31 272 A 1 
ATOM 2070 C CE  . LYS A 1 272 ? -14.281 9.213   8.943   1.00 62.27 272 A 1 
ATOM 2071 N NZ  . LYS A 1 272 ? -15.665 9.347   8.425   1.00 53.86 272 A 1 
ATOM 2072 N N   . LEU A 1 273 ? -9.130  4.623   7.527   1.00 78.68 273 A 1 
ATOM 2073 C CA  . LEU A 1 273 ? -8.604  3.290   7.233   1.00 76.81 273 A 1 
ATOM 2074 C C   . LEU A 1 273 ? -7.349  2.986   8.054   1.00 78.19 273 A 1 
ATOM 2075 O O   . LEU A 1 273 ? -7.261  1.914   8.651   1.00 77.78 273 A 1 
ATOM 2076 C CB  . LEU A 1 273 ? -8.315  3.165   5.725   1.00 75.25 273 A 1 
ATOM 2077 C CG  . LEU A 1 273 ? -9.572  3.056   4.843   1.00 68.68 273 A 1 
ATOM 2078 C CD1 . LEU A 1 273 ? -9.168  3.124   3.374   1.00 63.59 273 A 1 
ATOM 2079 C CD2 . LEU A 1 273 ? -10.322 1.738   5.067   1.00 63.17 273 A 1 
ATOM 2080 N N   . GLN A 1 274 ? -6.414  3.926   8.163   1.00 79.46 274 A 1 
ATOM 2081 C CA  . GLN A 1 274 ? -5.199  3.767   8.964   1.00 79.66 274 A 1 
ATOM 2082 C C   . GLN A 1 274 ? -5.517  3.557   10.449  1.00 82.46 274 A 1 
ATOM 2083 O O   . GLN A 1 274 ? -4.989  2.630   11.067  1.00 82.23 274 A 1 
ATOM 2084 C CB  . GLN A 1 274 ? -4.301  4.995   8.779   1.00 77.37 274 A 1 
ATOM 2085 C CG  . GLN A 1 274 ? -3.603  4.996   7.409   1.00 71.44 274 A 1 
ATOM 2086 C CD  . GLN A 1 274 ? -2.700  6.208   7.213   1.00 68.59 274 A 1 
ATOM 2087 O OE1 . GLN A 1 274 ? -2.770  7.204   7.910   1.00 63.47 274 A 1 
ATOM 2088 N NE2 . GLN A 1 274 ? -1.800  6.169   6.254   1.00 59.79 274 A 1 
ATOM 2089 N N   . VAL A 1 275 ? -6.426  4.351   11.020  1.00 82.15 275 A 1 
ATOM 2090 C CA  . VAL A 1 275 ? -6.875  4.190   12.414  1.00 84.93 275 A 1 
ATOM 2091 C C   . VAL A 1 275 ? -7.537  2.831   12.622  1.00 86.71 275 A 1 
ATOM 2092 O O   . VAL A 1 275 ? -7.239  2.153   13.606  1.00 86.72 275 A 1 
ATOM 2093 C CB  . VAL A 1 275 ? -7.819  5.337   12.825  1.00 85.97 275 A 1 
ATOM 2094 C CG1 . VAL A 1 275 ? -8.499  5.088   14.180  1.00 79.67 275 A 1 
ATOM 2095 C CG2 . VAL A 1 275 ? -7.038  6.651   12.948  1.00 79.61 275 A 1 
ATOM 2096 N N   . LEU A 1 276 ? -8.389  2.389   11.692  1.00 80.20 276 A 1 
ATOM 2097 C CA  . LEU A 1 276 ? -9.043  1.082   11.766  1.00 79.01 276 A 1 
ATOM 2098 C C   . LEU A 1 276 ? -8.023  -0.061  11.758  1.00 81.40 276 A 1 
ATOM 2099 O O   . LEU A 1 276 ? -8.096  -0.954  12.604  1.00 82.10 276 A 1 
ATOM 2100 C CB  . LEU A 1 276 ? -10.041 0.956   10.601  1.00 78.48 276 A 1 
ATOM 2101 C CG  . LEU A 1 276 ? -10.822 -0.374  10.587  1.00 70.81 276 A 1 
ATOM 2102 C CD1 . LEU A 1 276 ? -11.764 -0.495  11.786  1.00 64.03 276 A 1 
ATOM 2103 C CD2 . LEU A 1 276 ? -11.655 -0.460  9.307   1.00 65.22 276 A 1 
ATOM 2104 N N   . VAL A 1 277 ? -7.042  -0.025  10.852  1.00 81.97 277 A 1 
ATOM 2105 C CA  . VAL A 1 277 ? -5.974  -1.032  10.759  1.00 80.65 277 A 1 
ATOM 2106 C C   . VAL A 1 277 ? -5.143  -1.077  12.043  1.00 83.07 277 A 1 
ATOM 2107 O O   . VAL A 1 277 ? -4.908  -2.161  12.586  1.00 82.69 277 A 1 
ATOM 2108 C CB  . VAL A 1 277 ? -5.093  -0.760  9.524   1.00 78.92 277 A 1 
ATOM 2109 C CG1 . VAL A 1 277 ? -3.823  -1.612  9.531   1.00 73.62 277 A 1 
ATOM 2110 C CG2 . VAL A 1 277 ? -5.857  -1.089  8.233   1.00 73.27 277 A 1 
ATOM 2111 N N   . CYS A 1 278 ? -4.748  0.075   12.583  1.00 85.63 278 A 1 
ATOM 2112 C CA  . CYS A 1 278 ? -4.025  0.161   13.851  1.00 86.82 278 A 1 
ATOM 2113 C C   . CYS A 1 278 ? -4.847  -0.400  15.018  1.00 88.89 278 A 1 
ATOM 2114 O O   . CYS A 1 278 ? -4.322  -1.169  15.823  1.00 88.31 278 A 1 
ATOM 2115 C CB  . CYS A 1 278 ? -3.640  1.620   14.123  1.00 85.97 278 A 1 
ATOM 2116 S SG  . CYS A 1 278 ? -2.277  2.113   13.025  1.00 76.30 278 A 1 
ATOM 2117 N N   . LEU A 1 279 ? -6.140  -0.074  15.097  1.00 82.48 279 A 1 
ATOM 2118 C CA  . LEU A 1 279 ? -7.031  -0.545  16.157  1.00 81.67 279 A 1 
ATOM 2119 C C   . LEU A 1 279 ? -7.213  -2.064  16.105  1.00 83.12 279 A 1 
ATOM 2120 O O   . LEU A 1 279 ? -7.046  -2.730  17.126  1.00 84.62 279 A 1 
ATOM 2121 C CB  . LEU A 1 279 ? -8.355  0.233   16.070  1.00 83.79 279 A 1 
ATOM 2122 C CG  . LEU A 1 279 ? -9.355  -0.114  17.194  1.00 74.69 279 A 1 
ATOM 2123 C CD1 . LEU A 1 279 ? -10.152 1.131   17.576  1.00 67.61 279 A 1 
ATOM 2124 C CD2 . LEU A 1 279 ? -10.364 -1.187  16.771  1.00 68.83 279 A 1 
ATOM 2125 N N   . VAL A 1 280 ? -7.488  -2.634  14.927  1.00 85.57 280 A 1 
ATOM 2126 C CA  . VAL A 1 280 ? -7.618  -4.090  14.750  1.00 83.48 280 A 1 
ATOM 2127 C C   . VAL A 1 280 ? -6.320  -4.793  15.133  1.00 84.87 280 A 1 
ATOM 2128 O O   . VAL A 1 280 ? -6.344  -5.769  15.885  1.00 83.53 280 A 1 
ATOM 2129 C CB  . VAL A 1 280 ? -8.030  -4.434  13.303  1.00 82.71 280 A 1 
ATOM 2130 C CG1 . VAL A 1 280 ? -7.977  -5.944  13.020  1.00 78.19 280 A 1 
ATOM 2131 C CG2 . VAL A 1 280 ? -9.467  -3.972  13.025  1.00 78.58 280 A 1 
ATOM 2132 N N   . THR A 1 281 ? -5.170  -4.276  14.690  1.00 85.09 281 A 1 
ATOM 2133 C CA  . THR A 1 281 ? -3.851  -4.832  15.018  1.00 83.73 281 A 1 
ATOM 2134 C C   . THR A 1 281 ? -3.597  -4.804  16.527  1.00 84.85 281 A 1 
ATOM 2135 O O   . THR A 1 281 ? -3.190  -5.817  17.098  1.00 83.80 281 A 1 
ATOM 2136 C CB  . THR A 1 281 ? -2.738  -4.078  14.277  1.00 84.07 281 A 1 
ATOM 2137 O OG1 . THR A 1 281 ? -2.988  -4.099  12.891  1.00 78.77 281 A 1 
ATOM 2138 C CG2 . THR A 1 281 ? -1.366  -4.715  14.479  1.00 77.97 281 A 1 
ATOM 2139 N N   . ALA A 1 282 ? -3.894  -3.695  17.207  1.00 87.54 282 A 1 
ATOM 2140 C CA  . ALA A 1 282 ? -3.730  -3.561  18.655  1.00 87.01 282 A 1 
ATOM 2141 C C   . ALA A 1 282 ? -4.622  -4.539  19.438  1.00 87.91 282 A 1 
ATOM 2142 O O   . ALA A 1 282 ? -4.147  -5.199  20.362  1.00 86.80 282 A 1 
ATOM 2143 C CB  . ALA A 1 282 ? -4.017  -2.108  19.047  1.00 87.68 282 A 1 
ATOM 2144 N N   . VAL A 1 283 ? -5.891  -4.692  19.043  1.00 86.44 283 A 1 
ATOM 2145 C CA  . VAL A 1 283 ? -6.826  -5.641  19.669  1.00 84.63 283 A 1 
ATOM 2146 C C   . VAL A 1 283 ? -6.332  -7.075  19.508  1.00 84.73 283 A 1 
ATOM 2147 O O   . VAL A 1 283 ? -6.307  -7.828  20.480  1.00 83.49 283 A 1 
ATOM 2148 C CB  . VAL A 1 283 ? -8.249  -5.471  19.097  1.00 84.22 283 A 1 
ATOM 2149 C CG1 . VAL A 1 283 ? -9.203  -6.589  19.546  1.00 80.67 283 A 1 
ATOM 2150 C CG2 . VAL A 1 283 ? -8.865  -4.144  19.564  1.00 80.90 283 A 1 
ATOM 2151 N N   . VAL A 1 284 ? -5.879  -7.469  18.314  1.00 85.13 284 A 1 
ATOM 2152 C CA  . VAL A 1 284 ? -5.373  -8.828  18.073  1.00 83.01 284 A 1 
ATOM 2153 C C   . VAL A 1 284 ? -4.081  -9.097  18.842  1.00 82.87 284 A 1 
ATOM 2154 O O   . VAL A 1 284 ? -3.934  -10.180 19.409  1.00 81.88 284 A 1 
ATOM 2155 C CB  . VAL A 1 284 ? -5.207  -9.102  16.572  1.00 82.36 284 A 1 
ATOM 2156 C CG1 . VAL A 1 284 ? -4.528  -10.460 16.322  1.00 76.86 284 A 1 
ATOM 2157 C CG2 . VAL A 1 284 ? -6.584  -9.139  15.893  1.00 77.05 284 A 1 
ATOM 2158 N N   . LEU A 1 285 ? -3.166  -8.133  18.939  1.00 84.96 285 A 1 
ATOM 2159 C CA  . LEU A 1 285 ? -1.958  -8.263  19.761  1.00 82.35 285 A 1 
ATOM 2160 C C   . LEU A 1 285 ? -2.294  -8.428  21.246  1.00 84.19 285 A 1 
ATOM 2161 O O   . LEU A 1 285 ? -1.709  -9.286  21.909  1.00 84.11 285 A 1 
ATOM 2162 C CB  . LEU A 1 285 ? -1.043  -7.047  19.549  1.00 81.66 285 A 1 
ATOM 2163 C CG  . LEU A 1 285 ? -0.298  -7.040  18.200  1.00 78.11 285 A 1 
ATOM 2164 C CD1 . LEU A 1 285 ? 0.473   -5.724  18.067  1.00 71.76 285 A 1 
ATOM 2165 C CD2 . LEU A 1 285 ? 0.698   -8.195  18.087  1.00 71.29 285 A 1 
ATOM 2166 N N   . LEU A 1 286 ? -3.271  -7.684  21.766  1.00 86.64 286 A 1 
ATOM 2167 C CA  . LEU A 1 286 ? -3.750  -7.820  23.143  1.00 84.89 286 A 1 
ATOM 2168 C C   . LEU A 1 286 ? -4.361  -9.207  23.392  1.00 85.00 286 A 1 
ATOM 2169 O O   . LEU A 1 286 ? -4.007  -9.872  24.366  1.00 85.12 286 A 1 
ATOM 2170 C CB  . LEU A 1 286 ? -4.753  -6.690  23.432  1.00 86.80 286 A 1 
ATOM 2171 C CG  . LEU A 1 286 ? -5.220  -6.679  24.906  1.00 80.10 286 A 1 
ATOM 2172 C CD1 . LEU A 1 286 ? -4.770  -5.413  25.613  1.00 73.19 286 A 1 
ATOM 2173 C CD2 . LEU A 1 286 ? -6.749  -6.774  24.997  1.00 73.88 286 A 1 
ATOM 2174 N N   . LEU A 1 287 ? -5.224  -9.693  22.490  1.00 83.23 287 A 1 
ATOM 2175 C CA  . LEU A 1 287 ? -5.805  -11.037 22.580  1.00 80.12 287 A 1 
ATOM 2176 C C   . LEU A 1 287 ? -4.733  -12.129 22.503  1.00 80.85 287 A 1 
ATOM 2177 O O   . LEU A 1 287 ? -4.784  -13.098 23.262  1.00 80.03 287 A 1 
ATOM 2178 C CB  . LEU A 1 287 ? -6.843  -11.229 21.463  1.00 79.90 287 A 1 
ATOM 2179 C CG  . LEU A 1 287 ? -8.139  -10.409 21.635  1.00 73.92 287 A 1 
ATOM 2180 C CD1 . LEU A 1 287 ? -9.006  -10.584 20.388  1.00 69.27 287 A 1 
ATOM 2181 C CD2 . LEU A 1 287 ? -8.950  -10.853 22.854  1.00 68.86 287 A 1 
ATOM 2182 N N   . THR A 1 288 ? -3.730  -11.957 21.641  1.00 82.68 288 A 1 
ATOM 2183 C CA  . THR A 1 288 ? -2.572  -12.858 21.534  1.00 80.28 288 A 1 
ATOM 2184 C C   . THR A 1 288 ? -1.795  -12.892 22.844  1.00 80.76 288 A 1 
ATOM 2185 O O   . THR A 1 288 ? -1.500  -13.973 23.353  1.00 79.27 288 A 1 
ATOM 2186 C CB  . THR A 1 288 ? -1.644  -12.442 20.385  1.00 81.02 288 A 1 
ATOM 2187 O OG1 . THR A 1 288 ? -2.358  -12.449 19.170  1.00 75.95 288 A 1 
ATOM 2188 C CG2 . THR A 1 288 ? -0.461  -13.386 20.207  1.00 75.85 288 A 1 
ATOM 2189 N N   . MET A 1 289 ? -1.522  -11.735 23.445  1.00 84.26 289 A 1 
ATOM 2190 C CA  . MET A 1 289 ? -0.840  -11.623 24.736  1.00 82.74 289 A 1 
ATOM 2191 C C   . MET A 1 289 ? -1.611  -12.347 25.847  1.00 83.10 289 A 1 
ATOM 2192 O O   . MET A 1 289 ? -1.018  -13.123 26.601  1.00 82.11 289 A 1 
ATOM 2193 C CB  . MET A 1 289 ? -0.633  -10.139 25.065  1.00 81.39 289 A 1 
ATOM 2194 C CG  . MET A 1 289 ? 0.144   -9.926  26.368  1.00 74.59 289 A 1 
ATOM 2195 S SD  . MET A 1 289 ? 0.359   -8.175  26.808  1.00 70.74 289 A 1 
ATOM 2196 C CE  . MET A 1 289 ? 1.049   -8.372  28.471  1.00 59.51 289 A 1 
ATOM 2197 N N   . VAL A 1 290 ? -2.936  -12.171 25.935  1.00 87.18 290 A 1 
ATOM 2198 C CA  . VAL A 1 290 ? -3.795  -12.860 26.914  1.00 84.72 290 A 1 
ATOM 2199 C C   . VAL A 1 290 ? -3.793  -14.372 26.681  1.00 83.88 290 A 1 
ATOM 2200 O O   . VAL A 1 290 ? -3.625  -15.142 27.628  1.00 81.74 290 A 1 
ATOM 2201 C CB  . VAL A 1 290 ? -5.227  -12.290 26.882  1.00 84.71 290 A 1 
ATOM 2202 C CG1 . VAL A 1 290 ? -6.195  -13.093 27.763  1.00 80.85 290 A 1 
ATOM 2203 C CG2 . VAL A 1 290 ? -5.250  -10.841 27.389  1.00 80.97 290 A 1 
ATOM 2204 N N   . CYS A 1 291 ? -3.929  -14.828 25.435  1.00 83.78 291 A 1 
ATOM 2205 C CA  . CYS A 1 291 ? -3.950  -16.248 25.084  1.00 81.03 291 A 1 
ATOM 2206 C C   . CYS A 1 291 ? -2.613  -16.939 25.399  1.00 79.66 291 A 1 
ATOM 2207 O O   . CYS A 1 291 ? -2.591  -17.992 26.040  1.00 79.62 291 A 1 
ATOM 2208 C CB  . CYS A 1 291 ? -4.335  -16.372 23.604  1.00 79.97 291 A 1 
ATOM 2209 S SG  . CYS A 1 291 ? -4.588  -18.125 23.199  1.00 69.40 291 A 1 
ATOM 2210 N N   . VAL A 1 292 ? -1.486  -16.336 25.021  1.00 83.36 292 A 1 
ATOM 2211 C CA  . VAL A 1 292 ? -0.143  -16.852 25.329  1.00 80.69 292 A 1 
ATOM 2212 C C   . VAL A 1 292 ? 0.110   -16.836 26.839  1.00 80.54 292 A 1 
ATOM 2213 O O   . VAL A 1 292 ? 0.554   -17.842 27.392  1.00 78.13 292 A 1 
ATOM 2214 C CB  . VAL A 1 292 ? 0.937   -16.057 24.570  1.00 79.86 292 A 1 
ATOM 2215 C CG1 . VAL A 1 292 ? 2.354   -16.478 24.979  1.00 72.53 292 A 1 
ATOM 2216 C CG2 . VAL A 1 292 ? 0.823   -16.279 23.055  1.00 73.69 292 A 1 
ATOM 2217 N N   . GLY A 1 293 ? -0.222  -15.744 27.524  1.00 86.18 293 A 1 
ATOM 2218 C CA  . GLY A 1 293 ? -0.037  -15.604 28.969  1.00 83.49 293 A 1 
ATOM 2219 C C   . GLY A 1 293 ? -0.826  -16.637 29.774  1.00 83.19 293 A 1 
ATOM 2220 O O   . GLY A 1 293 ? -0.264  -17.305 30.646  1.00 81.06 293 A 1 
ATOM 2221 N N   . THR A 1 294 ? -2.108  -16.848 29.451  1.00 88.75 294 A 1 
ATOM 2222 C CA  . THR A 1 294 ? -2.944  -17.875 30.097  1.00 85.59 294 A 1 
ATOM 2223 C C   . THR A 1 294 ? -2.444  -19.289 29.795  1.00 83.80 294 A 1 
ATOM 2224 O O   . THR A 1 294 ? -2.329  -20.102 30.714  1.00 80.51 294 A 1 
ATOM 2225 C CB  . THR A 1 294 ? -4.424  -17.752 29.706  1.00 85.65 294 A 1 
ATOM 2226 O OG1 . THR A 1 294 ? -4.582  -17.708 28.314  1.00 76.99 294 A 1 
ATOM 2227 C CG2 . THR A 1 294 ? -5.078  -16.498 30.286  1.00 75.82 294 A 1 
ATOM 2228 N N   . GLY A 1 295 ? -2.060  -19.575 28.547  1.00 84.60 295 A 1 
ATOM 2229 C CA  . GLY A 1 295 ? -1.455  -20.845 28.149  1.00 80.36 295 A 1 
ATOM 2230 C C   . GLY A 1 295 ? -0.181  -21.155 28.937  1.00 79.50 295 A 1 
ATOM 2231 O O   . GLY A 1 295 ? -0.058  -22.238 29.517  1.00 75.84 295 A 1 
ATOM 2232 N N   . MET A 1 296 ? 0.742   -20.199 29.042  1.00 81.34 296 A 1 
ATOM 2233 C CA  . MET A 1 296 ? 1.985   -20.365 29.806  1.00 80.20 296 A 1 
ATOM 2234 C C   . MET A 1 296 ? 1.744   -20.474 31.309  1.00 81.48 296 A 1 
ATOM 2235 O O   . MET A 1 296 ? 2.396   -21.289 31.964  1.00 78.57 296 A 1 
ATOM 2236 C CB  . MET A 1 296 ? 2.961   -19.232 29.495  1.00 77.25 296 A 1 
ATOM 2237 C CG  . MET A 1 296 ? 3.543   -19.416 28.093  1.00 71.24 296 A 1 
ATOM 2238 S SD  . MET A 1 296 ? 4.932   -18.354 27.692  1.00 66.51 296 A 1 
ATOM 2239 C CE  . MET A 1 296 ? 6.208   -18.963 28.818  1.00 58.20 296 A 1 
ATOM 2240 N N   . MET A 1 297 ? 0.776   -19.748 31.865  1.00 84.99 297 A 1 
ATOM 2241 C CA  . MET A 1 297 ? 0.415   -19.850 33.283  1.00 84.66 297 A 1 
ATOM 2242 C C   . MET A 1 297 ? -0.032  -21.271 33.643  1.00 84.72 297 A 1 
ATOM 2243 O O   . MET A 1 297 ? 0.410   -21.828 34.648  1.00 81.86 297 A 1 
ATOM 2244 C CB  . MET A 1 297 ? -0.672  -18.818 33.610  1.00 83.17 297 A 1 
ATOM 2245 C CG  . MET A 1 297 ? -0.946  -18.723 35.117  1.00 75.65 297 A 1 
ATOM 2246 S SD  . MET A 1 297 ? 0.462   -18.130 36.094  1.00 72.20 297 A 1 
ATOM 2247 C CE  . MET A 1 297 ? -0.270  -18.222 37.750  1.00 62.07 297 A 1 
ATOM 2248 N N   . THR A 1 298 ? -0.848  -21.912 32.797  1.00 87.01 298 A 1 
ATOM 2249 C CA  . THR A 1 298 ? -1.257  -23.306 33.019  1.00 84.96 298 A 1 
ATOM 2250 C C   . THR A 1 298 ? -0.079  -24.283 32.947  1.00 83.87 298 A 1 
ATOM 2251 O O   . THR A 1 298 ? -0.023  -25.229 33.734  1.00 81.22 298 A 1 
ATOM 2252 C CB  . THR A 1 298 ? -2.369  -23.750 32.065  1.00 84.53 298 A 1 
ATOM 2253 O OG1 . THR A 1 298 ? -1.977  -23.742 30.717  1.00 74.92 298 A 1 
ATOM 2254 C CG2 . THR A 1 298 ? -3.650  -22.927 32.200  1.00 74.25 298 A 1 
ATOM 2255 N N   . VAL A 1 299 ? 0.899   -24.042 32.062  1.00 83.10 299 A 1 
ATOM 2256 C CA  . VAL A 1 299 ? 2.127   -24.851 31.970  1.00 80.86 299 A 1 
ATOM 2257 C C   . VAL A 1 299 ? 2.976   -24.704 33.235  1.00 81.21 299 A 1 
ATOM 2258 O O   . VAL A 1 299 ? 3.472   -25.708 33.753  1.00 79.50 299 A 1 
ATOM 2259 C CB  . VAL A 1 299 ? 2.934   -24.486 30.711  1.00 79.38 299 A 1 
ATOM 2260 C CG1 . VAL A 1 299 ? 4.299   -25.191 30.657  1.00 72.80 299 A 1 
ATOM 2261 C CG2 . VAL A 1 299 ? 2.174   -24.894 29.438  1.00 74.09 299 A 1 
ATOM 2262 N N   . VAL A 1 300 ? 3.128   -23.492 33.773  1.00 81.52 300 A 1 
ATOM 2263 C CA  . VAL A 1 300 ? 3.848   -23.241 35.036  1.00 80.97 300 A 1 
ATOM 2264 C C   . VAL A 1 300 ? 3.175   -23.964 36.204  1.00 81.21 300 A 1 
ATOM 2265 O O   . VAL A 1 300 ? 3.860   -24.636 36.977  1.00 80.21 300 A 1 
ATOM 2266 C CB  . VAL A 1 300 ? 3.966   -21.729 35.312  1.00 80.02 300 A 1 
ATOM 2267 C CG1 . VAL A 1 300 ? 4.496   -21.429 36.722  1.00 72.10 300 A 1 
ATOM 2268 C CG2 . VAL A 1 300 ? 4.931   -21.082 34.314  1.00 73.92 300 A 1 
ATOM 2269 N N   . MET A 1 301 ? 1.846   -23.905 36.303  1.00 83.24 301 A 1 
ATOM 2270 C CA  . MET A 1 301 ? 1.088   -24.582 37.365  1.00 82.35 301 A 1 
ATOM 2271 C C   . MET A 1 301 ? 1.263   -26.109 37.324  1.00 82.68 301 A 1 
ATOM 2272 O O   . MET A 1 301 ? 1.487   -26.732 38.360  1.00 80.04 301 A 1 
ATOM 2273 C CB  . MET A 1 301 ? -0.401  -24.200 37.264  1.00 81.20 301 A 1 
ATOM 2274 C CG  . MET A 1 301 ? -0.651  -22.738 37.666  1.00 75.46 301 A 1 
ATOM 2275 S SD  . MET A 1 301 ? -0.277  -22.321 39.391  1.00 69.62 301 A 1 
ATOM 2276 C CE  . MET A 1 301 ? -1.647  -23.160 40.233  1.00 60.02 301 A 1 
ATOM 2277 N N   . GLU A 1 302 ? 1.256   -26.723 36.135  1.00 81.33 302 A 1 
ATOM 2278 C CA  . GLU A 1 302 ? 1.511   -28.167 35.989  1.00 80.56 302 A 1 
ATOM 2279 C C   . GLU A 1 302 ? 2.955   -28.566 36.318  1.00 81.02 302 A 1 
ATOM 2280 O O   . GLU A 1 302 ? 3.192   -29.675 36.800  1.00 77.79 302 A 1 
ATOM 2281 C CB  . GLU A 1 302 ? 1.206   -28.604 34.558  1.00 78.74 302 A 1 
ATOM 2282 C CG  . GLU A 1 302 ? -0.294  -28.671 34.286  1.00 71.33 302 A 1 
ATOM 2283 C CD  . GLU A 1 302 ? -0.586  -29.119 32.855  1.00 69.07 302 A 1 
ATOM 2284 O OE1 . GLU A 1 302 ? -1.731  -29.567 32.610  1.00 62.55 302 A 1 
ATOM 2285 O OE2 . GLU A 1 302 ? 0.255   -28.926 31.944  1.00 63.42 302 A 1 
ATOM 2286 N N   . ARG A 1 303 ? 3.929   -27.674 36.066  1.00 83.43 303 A 1 
ATOM 2287 C CA  . ARG A 1 303 ? 5.358   -27.913 36.339  1.00 82.96 303 A 1 
ATOM 2288 C C   . ARG A 1 303 ? 5.774   -27.507 37.751  1.00 85.17 303 A 1 
ATOM 2289 O O   . ARG A 1 303 ? 6.958   -27.600 38.070  1.00 83.06 303 A 1 
ATOM 2290 C CB  . ARG A 1 303 ? 6.236   -27.240 35.270  1.00 80.84 303 A 1 
ATOM 2291 C CG  . ARG A 1 303 ? 6.028   -27.865 33.882  1.00 75.54 303 A 1 
ATOM 2292 C CD  . ARG A 1 303 ? 6.875   -27.185 32.808  1.00 72.90 303 A 1 
ATOM 2293 N NE  . ARG A 1 303 ? 8.250   -27.718 32.734  1.00 68.37 303 A 1 
ATOM 2294 C CZ  . ARG A 1 303 ? 9.175   -27.316 31.872  1.00 62.61 303 A 1 
ATOM 2295 N NH1 . ARG A 1 303 ? 8.995   -26.325 31.051  1.00 59.31 303 A 1 
ATOM 2296 N NH2 . ARG A 1 303 ? 10.325  -27.912 31.814  1.00 55.14 303 A 1 
ATOM 2297 N N   . ARG A 1 304 ? 4.851   -27.101 38.623  1.00 83.15 304 A 1 
ATOM 2298 C CA  . ARG A 1 304 ? 5.154   -26.601 39.974  1.00 83.52 304 A 1 
ATOM 2299 C C   . ARG A 1 304 ? 6.035   -27.576 40.775  1.00 85.04 304 A 1 
ATOM 2300 O O   . ARG A 1 304 ? 7.031   -27.149 41.357  1.00 82.91 304 A 1 
ATOM 2301 C CB  . ARG A 1 304 ? 3.835   -26.276 40.698  1.00 82.06 304 A 1 
ATOM 2302 C CG  . ARG A 1 304 ? 4.051   -25.456 41.980  1.00 74.68 304 A 1 
ATOM 2303 C CD  . ARG A 1 304 ? 2.714   -25.143 42.663  1.00 73.61 304 A 1 
ATOM 2304 N NE  . ARG A 1 304 ? 2.893   -24.319 43.884  1.00 66.73 304 A 1 
ATOM 2305 C CZ  . ARG A 1 304 ? 2.072   -24.246 44.918  1.00 60.53 304 A 1 
ATOM 2306 N NH1 . ARG A 1 304 ? 0.951   -24.908 44.975  1.00 56.66 304 A 1 
ATOM 2307 N NH2 . ARG A 1 304 ? 2.359   -23.498 45.940  1.00 52.75 304 A 1 
ATOM 2308 N N   . LYS A 1 305 ? 5.744   -28.898 40.741  1.00 83.18 305 A 1 
ATOM 2309 C CA  . LYS A 1 305 ? 6.547   -29.943 41.403  1.00 83.85 305 A 1 
ATOM 2310 C C   . LYS A 1 305 ? 7.945   -30.101 40.784  1.00 85.30 305 A 1 
ATOM 2311 O O   . LYS A 1 305 ? 8.926   -30.234 41.510  1.00 82.97 305 A 1 
ATOM 2312 C CB  . LYS A 1 305 ? 5.794   -31.287 41.412  1.00 82.51 305 A 1 
ATOM 2313 C CG  . LYS A 1 305 ? 4.528   -31.252 42.288  1.00 76.83 305 A 1 
ATOM 2314 C CD  . LYS A 1 305 ? 3.888   -32.640 42.462  1.00 72.45 305 A 1 
ATOM 2315 C CE  . LYS A 1 305 ? 2.670   -32.534 43.391  1.00 65.27 305 A 1 
ATOM 2316 N NZ  . LYS A 1 305 ? 2.089   -33.850 43.763  1.00 57.62 305 A 1 
ATOM 2317 N N   . GLU A 1 306 ? 8.056   -30.044 39.452  1.00 82.99 306 A 1 
ATOM 2318 C CA  . GLU A 1 306 ? 9.342   -30.117 38.740  1.00 83.05 306 A 1 
ATOM 2319 C C   . GLU A 1 306 ? 10.221  -28.898 39.052  1.00 84.48 306 A 1 
ATOM 2320 O O   . GLU A 1 306 ? 11.420  -29.034 39.278  1.00 82.17 306 A 1 
ATOM 2321 C CB  . GLU A 1 306 ? 9.125   -30.200 37.215  1.00 80.08 306 A 1 
ATOM 2322 C CG  . GLU A 1 306 ? 8.398   -31.463 36.721  1.00 71.53 306 A 1 
ATOM 2323 C CD  . GLU A 1 306 ? 8.104   -31.445 35.205  1.00 70.46 306 A 1 
ATOM 2324 O OE1 . GLU A 1 306 ? 7.336   -32.327 34.743  1.00 62.87 306 A 1 
ATOM 2325 O OE2 . GLU A 1 306 ? 8.582   -30.531 34.493  1.00 63.92 306 A 1 
ATOM 2326 N N   . ILE A 1 307 ? 9.617   -27.706 39.096  1.00 82.09 307 A 1 
ATOM 2327 C CA  . ILE A 1 307 ? 10.291  -26.449 39.443  1.00 82.89 307 A 1 
ATOM 2328 C C   . ILE A 1 307 ? 10.775  -26.495 40.897  1.00 84.52 307 A 1 
ATOM 2329 O O   . ILE A 1 307 ? 11.929  -26.171 41.170  1.00 83.42 307 A 1 
ATOM 2330 C CB  . ILE A 1 307 ? 9.350   -25.246 39.185  1.00 82.36 307 A 1 
ATOM 2331 C CG1 . ILE A 1 307 ? 9.012   -25.112 37.679  1.00 79.12 307 A 1 
ATOM 2332 C CG2 . ILE A 1 307 ? 9.979   -23.937 39.688  1.00 78.15 307 A 1 
ATOM 2333 C CD1 . ILE A 1 307 ? 7.791   -24.224 37.408  1.00 72.31 307 A 1 
ATOM 2334 N N   . GLY A 1 308 ? 9.920   -26.955 41.828  1.00 83.23 308 A 1 
ATOM 2335 C CA  . GLY A 1 308 ? 10.278  -27.136 43.237  1.00 82.57 308 A 1 
ATOM 2336 C C   . GLY A 1 308 ? 11.456  -28.100 43.424  1.00 84.01 308 A 1 
ATOM 2337 O O   . GLY A 1 308 ? 12.397  -27.784 44.154  1.00 82.82 308 A 1 
ATOM 2338 N N   . LEU A 1 309 ? 11.484  -29.232 42.698  1.00 84.55 309 A 1 
ATOM 2339 C CA  . LEU A 1 309 ? 12.588  -30.194 42.719  1.00 82.94 309 A 1 
ATOM 2340 C C   . LEU A 1 309 ? 13.891  -29.594 42.162  1.00 83.20 309 A 1 
ATOM 2341 O O   . LEU A 1 309 ? 14.943  -29.734 42.783  1.00 82.35 309 A 1 
ATOM 2342 C CB  . LEU A 1 309 ? 12.161  -31.452 41.943  1.00 82.00 309 A 1 
ATOM 2343 C CG  . LEU A 1 309 ? 13.195  -32.596 41.991  1.00 75.01 309 A 1 
ATOM 2344 C CD1 . LEU A 1 309 ? 13.355  -33.168 43.397  1.00 67.08 309 A 1 
ATOM 2345 C CD2 . LEU A 1 309 ? 12.760  -33.727 41.061  1.00 68.59 309 A 1 
ATOM 2346 N N   . LYS A 1 310 ? 13.832  -28.888 41.024  1.00 84.97 310 A 1 
ATOM 2347 C CA  . LYS A 1 310 ? 15.002  -28.199 40.447  1.00 84.13 310 A 1 
ATOM 2348 C C   . LYS A 1 310 ? 15.601  -27.184 41.427  1.00 85.50 310 A 1 
ATOM 2349 O O   . LYS A 1 310 ? 16.821  -27.124 41.570  1.00 84.27 310 A 1 
ATOM 2350 C CB  . LYS A 1 310 ? 14.633  -27.508 39.120  1.00 82.08 310 A 1 
ATOM 2351 C CG  . LYS A 1 310 ? 14.512  -28.470 37.925  1.00 76.93 310 A 1 
ATOM 2352 C CD  . LYS A 1 310 ? 14.191  -27.683 36.637  1.00 74.61 310 A 1 
ATOM 2353 C CE  . LYS A 1 310 ? 14.091  -28.592 35.405  1.00 67.95 310 A 1 
ATOM 2354 N NZ  . LYS A 1 310 ? 13.898  -27.813 34.145  1.00 62.55 310 A 1 
ATOM 2355 N N   . LYS A 1 311 ? 14.754  -26.419 42.129  1.00 83.25 311 A 1 
ATOM 2356 C CA  . LYS A 1 311 ? 15.204  -25.470 43.161  1.00 83.35 311 A 1 
ATOM 2357 C C   . LYS A 1 311 ? 15.802  -26.168 44.384  1.00 84.47 311 A 1 
ATOM 2358 O O   . LYS A 1 311 ? 16.825  -25.713 44.887  1.00 82.27 311 A 1 
ATOM 2359 C CB  . LYS A 1 311 ? 14.043  -24.577 43.595  1.00 82.01 311 A 1 
ATOM 2360 C CG  . LYS A 1 311 ? 13.706  -23.517 42.548  1.00 79.31 311 A 1 
ATOM 2361 C CD  . LYS A 1 311 ? 12.690  -22.554 43.162  1.00 77.68 311 A 1 
ATOM 2362 C CE  . LYS A 1 311 ? 12.449  -21.361 42.254  1.00 72.25 311 A 1 
ATOM 2363 N NZ  . LYS A 1 311 ? 11.754  -20.297 43.004  1.00 67.65 311 A 1 
ATOM 2364 N N   . ALA A 1 312 ? 15.228  -27.286 44.832  1.00 84.23 312 A 1 
ATOM 2365 C CA  . ALA A 1 312 ? 15.781  -28.084 45.927  1.00 83.32 312 A 1 
ATOM 2366 C C   . ALA A 1 312 ? 17.168  -28.662 45.590  1.00 83.13 312 A 1 
ATOM 2367 O O   . ALA A 1 312 ? 18.013  -28.791 46.471  1.00 81.04 312 A 1 
ATOM 2368 C CB  . ALA A 1 312 ? 14.777  -29.193 46.272  1.00 83.46 312 A 1 
ATOM 2369 N N   . LEU A 1 313 ? 17.434  -28.950 44.299  1.00 85.14 313 A 1 
ATOM 2370 C CA  . LEU A 1 313 ? 18.739  -29.385 43.783  1.00 84.06 313 A 1 
ATOM 2371 C C   . LEU A 1 313 ? 19.728  -28.225 43.538  1.00 83.71 313 A 1 
ATOM 2372 O O   . LEU A 1 313 ? 20.805  -28.451 42.996  1.00 79.53 313 A 1 
ATOM 2373 C CB  . LEU A 1 313 ? 18.511  -30.232 42.515  1.00 83.67 313 A 1 
ATOM 2374 C CG  . LEU A 1 313 ? 17.784  -31.573 42.757  1.00 80.40 313 A 1 
ATOM 2375 C CD1 . LEU A 1 313 ? 17.424  -32.205 41.410  1.00 72.59 313 A 1 
ATOM 2376 C CD2 . LEU A 1 313 ? 18.636  -32.564 43.543  1.00 74.56 313 A 1 
ATOM 2377 N N   . GLY A 1 314 ? 19.374  -26.993 43.912  1.00 85.60 314 A 1 
ATOM 2378 C CA  . GLY A 1 314 ? 20.259  -25.826 43.819  1.00 85.00 314 A 1 
ATOM 2379 C C   . GLY A 1 314 ? 20.156  -25.020 42.515  1.00 85.78 314 A 1 
ATOM 2380 O O   . GLY A 1 314 ? 21.041  -24.220 42.224  1.00 81.26 314 A 1 
ATOM 2381 N N   . ALA A 1 315 ? 19.103  -25.202 41.705  1.00 82.72 315 A 1 
ATOM 2382 C CA  . ALA A 1 315 ? 18.912  -24.390 40.505  1.00 81.63 315 A 1 
ATOM 2383 C C   . ALA A 1 315 ? 18.562  -22.932 40.864  1.00 82.48 315 A 1 
ATOM 2384 O O   . ALA A 1 315 ? 17.589  -22.654 41.570  1.00 80.94 315 A 1 
ATOM 2385 C CB  . ALA A 1 315 ? 17.847  -25.026 39.604  1.00 79.10 315 A 1 
ATOM 2386 N N   . GLU A 1 316 ? 19.318  -21.978 40.300  1.00 84.80 316 A 1 
ATOM 2387 C CA  . GLU A 1 316 ? 19.041  -20.552 40.468  1.00 85.85 316 A 1 
ATOM 2388 C C   . GLU A 1 316 ? 17.765  -20.116 39.728  1.00 86.11 316 A 1 
ATOM 2389 O O   . GLU A 1 316 ? 17.480  -20.576 38.618  1.00 82.87 316 A 1 
ATOM 2390 C CB  . GLU A 1 316 ? 20.213  -19.703 39.958  1.00 83.19 316 A 1 
ATOM 2391 C CG  . GLU A 1 316 ? 21.516  -19.871 40.754  1.00 74.11 316 A 1 
ATOM 2392 C CD  . GLU A 1 316 ? 22.628  -18.927 40.254  1.00 69.50 316 A 1 
ATOM 2393 O OE1 . GLU A 1 316 ? 23.743  -19.004 40.809  1.00 62.40 316 A 1 
ATOM 2394 O OE2 . GLU A 1 316 ? 22.358  -18.123 39.322  1.00 63.13 316 A 1 
ATOM 2395 N N   . ASN A 1 317 ? 17.053  -19.126 40.272  1.00 86.44 317 A 1 
ATOM 2396 C CA  . ASN A 1 317 ? 15.874  -18.525 39.632  1.00 86.12 317 A 1 
ATOM 2397 C C   . ASN A 1 317 ? 16.160  -18.040 38.198  1.00 86.68 317 A 1 
ATOM 2398 O O   . ASN A 1 317 ? 15.328  -18.208 37.309  1.00 84.41 317 A 1 
ATOM 2399 C CB  . ASN A 1 317 ? 15.357  -17.359 40.499  1.00 84.55 317 A 1 
ATOM 2400 C CG  . ASN A 1 317 ? 14.634  -17.801 41.760  1.00 81.13 317 A 1 
ATOM 2401 O OD1 . ASN A 1 317 ? 14.226  -18.934 41.912  1.00 73.21 317 A 1 
ATOM 2402 N ND2 . ASN A 1 317 ? 14.416  -16.903 42.698  1.00 73.91 317 A 1 
ATOM 2403 N N   . ARG A 1 318 ? 17.370  -17.514 37.940  1.00 88.04 318 A 1 
ATOM 2404 C CA  . ARG A 1 318 ? 17.806  -17.082 36.602  1.00 87.34 318 A 1 
ATOM 2405 C C   . ARG A 1 318 ? 17.815  -18.218 35.578  1.00 87.01 318 A 1 
ATOM 2406 O O   . ARG A 1 318 ? 17.467  -17.987 34.425  1.00 83.31 318 A 1 
ATOM 2407 C CB  . ARG A 1 318 ? 19.210  -16.456 36.680  1.00 86.59 318 A 1 
ATOM 2408 C CG  . ARG A 1 318 ? 19.200  -15.085 37.368  1.00 76.99 318 A 1 
ATOM 2409 C CD  . ARG A 1 318 ? 20.611  -14.484 37.348  1.00 74.98 318 A 1 
ATOM 2410 N NE  . ARG A 1 318 ? 20.625  -13.105 37.872  1.00 66.70 318 A 1 
ATOM 2411 C CZ  . ARG A 1 318 ? 21.691  -12.339 38.005  1.00 58.16 318 A 1 
ATOM 2412 N NH1 . ARG A 1 318 ? 22.888  -12.762 37.705  1.00 55.04 318 A 1 
ATOM 2413 N NH2 . ARG A 1 318 ? 21.579  -11.115 38.451  1.00 50.85 318 A 1 
ATOM 2414 N N   . SER A 1 319 ? 18.184  -19.439 35.985  1.00 85.97 319 A 1 
ATOM 2415 C CA  . SER A 1 319 ? 18.191  -20.614 35.104  1.00 85.21 319 A 1 
ATOM 2416 C C   . SER A 1 319 ? 16.767  -21.022 34.710  1.00 85.40 319 A 1 
ATOM 2417 O O   . SER A 1 319 ? 16.517  -21.313 33.544  1.00 82.88 319 A 1 
ATOM 2418 C CB  . SER A 1 319 ? 18.908  -21.780 35.784  1.00 83.75 319 A 1 
ATOM 2419 O OG  . SER A 1 319 ? 19.023  -22.877 34.900  1.00 70.71 319 A 1 
ATOM 2420 N N   . ILE A 1 320 ? 15.831  -20.980 35.659  1.00 83.32 320 A 1 
ATOM 2421 C CA  . ILE A 1 320 ? 14.412  -21.288 35.427  1.00 83.31 320 A 1 
ATOM 2422 C C   . ILE A 1 320 ? 13.788  -20.235 34.506  1.00 83.93 320 A 1 
ATOM 2423 O O   . ILE A 1 320 ? 13.135  -20.575 33.521  1.00 82.56 320 A 1 
ATOM 2424 C CB  . ILE A 1 320 ? 13.668  -21.407 36.779  1.00 83.17 320 A 1 
ATOM 2425 C CG1 . ILE A 1 320 ? 14.272  -22.550 37.632  1.00 79.21 320 A 1 
ATOM 2426 C CG2 . ILE A 1 320 ? 12.160  -21.642 36.559  1.00 77.03 320 A 1 
ATOM 2427 C CD1 . ILE A 1 320 ? 13.750  -22.604 39.074  1.00 69.67 320 A 1 
ATOM 2428 N N   . ILE A 1 321 ? 14.045  -18.954 34.770  1.00 86.17 321 A 1 
ATOM 2429 C CA  . ILE A 1 321 ? 13.588  -17.849 33.916  1.00 85.04 321 A 1 
ATOM 2430 C C   . ILE A 1 321 ? 14.129  -18.007 32.490  1.00 84.95 321 A 1 
ATOM 2431 O O   . ILE A 1 321 ? 13.377  -17.866 31.529  1.00 83.52 321 A 1 
ATOM 2432 C CB  . ILE A 1 321 ? 13.988  -16.488 34.540  1.00 85.33 321 A 1 
ATOM 2433 C CG1 . ILE A 1 321 ? 13.212  -16.245 35.854  1.00 80.29 321 A 1 
ATOM 2434 C CG2 . ILE A 1 321 ? 13.742  -15.323 33.562  1.00 79.37 321 A 1 
ATOM 2435 C CD1 . ILE A 1 321 ? 13.761  -15.092 36.712  1.00 71.67 321 A 1 
ATOM 2436 N N   . GLY A 1 322 ? 15.419  -18.350 32.340  1.00 86.68 322 A 1 
ATOM 2437 C CA  . GLY A 1 322 ? 16.052  -18.562 31.038  1.00 84.82 322 A 1 
ATOM 2438 C C   . GLY A 1 322 ? 15.449  -19.727 30.244  1.00 84.52 322 A 1 
ATOM 2439 O O   . GLY A 1 322 ? 15.302  -19.620 29.027  1.00 81.92 322 A 1 
ATOM 2440 N N   . GLU A 1 323 ? 15.052  -20.831 30.909  1.00 84.27 323 A 1 
ATOM 2441 C CA  . GLU A 1 323 ? 14.384  -21.980 30.282  1.00 82.51 323 A 1 
ATOM 2442 C C   . GLU A 1 323 ? 13.023  -21.580 29.691  1.00 83.25 323 A 1 
ATOM 2443 O O   . GLU A 1 323 ? 12.792  -21.767 28.493  1.00 81.66 323 A 1 
ATOM 2444 C CB  . GLU A 1 323 ? 14.276  -23.125 31.317  1.00 80.34 323 A 1 
ATOM 2445 C CG  . GLU A 1 323 ? 13.752  -24.461 30.749  1.00 72.41 323 A 1 
ATOM 2446 C CD  . GLU A 1 323 ? 13.692  -25.590 31.818  1.00 71.11 323 A 1 
ATOM 2447 O OE1 . GLU A 1 323 ? 13.168  -26.698 31.539  1.00 63.82 323 A 1 
ATOM 2448 O OE2 . GLU A 1 323 ? 14.159  -25.416 32.967  1.00 64.32 323 A 1 
ATOM 2449 N N   . PHE A 1 324 ? 12.162  -20.937 30.481  1.00 81.75 324 A 1 
ATOM 2450 C CA  . PHE A 1 324 ? 10.846  -20.486 30.013  1.00 81.53 324 A 1 
ATOM 2451 C C   . PHE A 1 324 ? 10.928  -19.357 28.975  1.00 83.84 324 A 1 
ATOM 2452 O O   . PHE A 1 324 ? 10.149  -19.339 28.017  1.00 83.28 324 A 1 
ATOM 2453 C CB  . PHE A 1 324 ? 9.997   -20.039 31.211  1.00 80.56 324 A 1 
ATOM 2454 C CG  . PHE A 1 324 ? 9.406   -21.179 32.015  1.00 78.77 324 A 1 
ATOM 2455 C CD1 . PHE A 1 324 ? 8.308   -21.896 31.502  1.00 74.60 324 A 1 
ATOM 2456 C CD2 . PHE A 1 324 ? 9.927   -21.516 33.277  1.00 74.84 324 A 1 
ATOM 2457 C CE1 . PHE A 1 324 ? 7.737   -22.949 32.244  1.00 71.91 324 A 1 
ATOM 2458 C CE2 . PHE A 1 324 ? 9.359   -22.567 34.021  1.00 71.88 324 A 1 
ATOM 2459 C CZ  . PHE A 1 324 ? 8.265   -23.284 33.506  1.00 72.48 324 A 1 
ATOM 2460 N N   . ALA A 1 325 ? 11.876  -18.437 29.119  1.00 85.46 325 A 1 
ATOM 2461 C CA  . ALA A 1 325 ? 12.113  -17.396 28.122  1.00 84.86 325 A 1 
ATOM 2462 C C   . ALA A 1 325 ? 12.611  -17.989 26.793  1.00 85.58 325 A 1 
ATOM 2463 O O   . ALA A 1 325 ? 12.199  -17.536 25.726  1.00 84.45 325 A 1 
ATOM 2464 C CB  . ALA A 1 325 ? 13.107  -16.377 28.691  1.00 84.71 325 A 1 
ATOM 2465 N N   . GLY A 1 326 ? 13.451  -19.037 26.845  1.00 85.77 326 A 1 
ATOM 2466 C CA  . GLY A 1 326 ? 13.893  -19.787 25.670  1.00 84.26 326 A 1 
ATOM 2467 C C   . GLY A 1 326 ? 12.737  -20.499 24.959  1.00 85.13 326 A 1 
ATOM 2468 O O   . GLY A 1 326 ? 12.610  -20.378 23.741  1.00 83.62 326 A 1 
ATOM 2469 N N   . GLU A 1 327 ? 11.857  -21.190 25.700  1.00 84.15 327 A 1 
ATOM 2470 C CA  . GLU A 1 327 ? 10.638  -21.801 25.147  1.00 83.27 327 A 1 
ATOM 2471 C C   . GLU A 1 327 ? 9.740   -20.743 24.476  1.00 84.84 327 A 1 
ATOM 2472 O O   . GLU A 1 327 ? 9.305   -20.929 23.335  1.00 83.25 327 A 1 
ATOM 2473 C CB  . GLU A 1 327 ? 9.856   -22.568 26.245  1.00 80.46 327 A 1 
ATOM 2474 C CG  . GLU A 1 327 ? 10.529  -23.881 26.709  1.00 74.80 327 A 1 
ATOM 2475 C CD  . GLU A 1 327 ? 9.722   -24.687 27.769  1.00 72.77 327 A 1 
ATOM 2476 O OE1 . GLU A 1 327 ? 10.159  -25.810 28.148  1.00 65.56 327 A 1 
ATOM 2477 O OE2 . GLU A 1 327 ? 8.644   -24.222 28.212  1.00 65.73 327 A 1 
ATOM 2478 N N   . GLY A 1 328 ? 9.524   -19.598 25.138  1.00 84.43 328 A 1 
ATOM 2479 C CA  . GLY A 1 328 ? 8.760   -18.474 24.592  1.00 84.12 328 A 1 
ATOM 2480 C C   . GLY A 1 328 ? 9.383   -17.884 23.325  1.00 86.33 328 A 1 
ATOM 2481 O O   . GLY A 1 328 ? 8.679   -17.647 22.344  1.00 85.73 328 A 1 
ATOM 2482 N N   . ALA A 1 329 ? 10.708  -17.715 23.286  1.00 88.77 329 A 1 
ATOM 2483 C CA  . ALA A 1 329 ? 11.410  -17.194 22.113  1.00 89.07 329 A 1 
ATOM 2484 C C   . ALA A 1 329 ? 11.302  -18.135 20.900  1.00 90.15 329 A 1 
ATOM 2485 O O   . ALA A 1 329 ? 11.075  -17.669 19.782  1.00 89.18 329 A 1 
ATOM 2486 C CB  . ALA A 1 329 ? 12.869  -16.926 22.493  1.00 89.05 329 A 1 
ATOM 2487 N N   . VAL A 1 330 ? 11.412  -19.462 21.109  1.00 89.48 330 A 1 
ATOM 2488 C CA  . VAL A 1 330 ? 11.229  -20.451 20.034  1.00 88.62 330 A 1 
ATOM 2489 C C   . VAL A 1 330 ? 9.799   -20.415 19.498  1.00 89.83 330 A 1 
ATOM 2490 O O   . VAL A 1 330 ? 9.609   -20.401 18.281  1.00 89.21 330 A 1 
ATOM 2491 C CB  . VAL A 1 330 ? 11.620  -21.864 20.506  1.00 86.91 330 A 1 
ATOM 2492 C CG1 . VAL A 1 330 ? 11.280  -22.945 19.469  1.00 80.84 330 A 1 
ATOM 2493 C CG2 . VAL A 1 330 ? 13.131  -21.951 20.755  1.00 81.31 330 A 1 
ATOM 2494 N N   . LEU A 1 331 ? 8.792   -20.350 20.379  1.00 86.60 331 A 1 
ATOM 2495 C CA  . LEU A 1 331 ? 7.389   -20.201 19.987  1.00 86.16 331 A 1 
ATOM 2496 C C   . LEU A 1 331 ? 7.149   -18.910 19.203  1.00 88.48 331 A 1 
ATOM 2497 O O   . LEU A 1 331 ? 6.489   -18.942 18.162  1.00 87.82 331 A 1 
ATOM 2498 C CB  . LEU A 1 331 ? 6.497   -20.229 21.241  1.00 83.90 331 A 1 
ATOM 2499 C CG  . LEU A 1 331 ? 6.284   -21.634 21.829  1.00 77.19 331 A 1 
ATOM 2500 C CD1 . LEU A 1 331 ? 5.653   -21.513 23.218  1.00 70.68 331 A 1 
ATOM 2501 C CD2 . LEU A 1 331 ? 5.343   -22.463 20.951  1.00 69.62 331 A 1 
ATOM 2502 N N   . ALA A 1 332 ? 7.714   -17.797 19.658  1.00 88.40 332 A 1 
ATOM 2503 C CA  . ALA A 1 332 ? 7.608   -16.512 18.982  1.00 88.38 332 A 1 
ATOM 2504 C C   . ALA A 1 332 ? 8.222   -16.549 17.580  1.00 90.23 332 A 1 
ATOM 2505 O O   . ALA A 1 332 ? 7.579   -16.121 16.625  1.00 90.34 332 A 1 
ATOM 2506 C CB  . ALA A 1 332 ? 8.280   -15.441 19.845  1.00 88.62 332 A 1 
ATOM 2507 N N   . CYS A 1 333 ? 9.431   -17.107 17.428  1.00 91.29 333 A 1 
ATOM 2508 C CA  . CYS A 1 333 ? 10.097  -17.212 16.132  1.00 91.15 333 A 1 
ATOM 2509 C C   . CYS A 1 333 ? 9.347   -18.146 15.171  1.00 92.35 333 A 1 
ATOM 2510 O O   . CYS A 1 333 ? 9.099   -17.773 14.025  1.00 92.26 333 A 1 
ATOM 2511 C CB  . CYS A 1 333 ? 11.542  -17.684 16.333  1.00 90.85 333 A 1 
ATOM 2512 S SG  . CYS A 1 333 ? 12.523  -16.389 17.152  1.00 83.62 333 A 1 
ATOM 2513 N N   . ALA A 1 334 ? 8.948   -19.346 15.632  1.00 91.84 334 A 1 
ATOM 2514 C CA  . ALA A 1 334 ? 8.203   -20.294 14.810  1.00 90.52 334 A 1 
ATOM 2515 C C   . ALA A 1 334 ? 6.832   -19.735 14.400  1.00 91.47 334 A 1 
ATOM 2516 O O   . ALA A 1 334 ? 6.458   -19.796 13.227  1.00 90.64 334 A 1 
ATOM 2517 C CB  . ALA A 1 334 ? 8.071   -21.611 15.586  1.00 89.56 334 A 1 
ATOM 2518 N N   . GLY A 1 335 ? 6.104   -19.145 15.352  1.00 88.81 335 A 1 
ATOM 2519 C CA  . GLY A 1 335 ? 4.816   -18.512 15.096  1.00 87.43 335 A 1 
ATOM 2520 C C   . GLY A 1 335 ? 4.926   -17.300 14.177  1.00 89.13 335 A 1 
ATOM 2521 O O   . GLY A 1 335 ? 4.112   -17.153 13.271  1.00 88.52 335 A 1 
ATOM 2522 N N   . ALA A 1 336 ? 5.964   -16.470 14.332  1.00 91.53 336 A 1 
ATOM 2523 C CA  . ALA A 1 336 ? 6.201   -15.311 13.477  1.00 90.86 336 A 1 
ATOM 2524 C C   . ALA A 1 336 ? 6.551   -15.705 12.038  1.00 91.79 336 A 1 
ATOM 2525 O O   . ALA A 1 336 ? 6.065   -15.067 11.110  1.00 91.18 336 A 1 
ATOM 2526 C CB  . ALA A 1 336 ? 7.308   -14.452 14.086  1.00 90.62 336 A 1 
ATOM 2527 N N   . LEU A 1 337 ? 7.349   -16.763 11.831  1.00 93.36 337 A 1 
ATOM 2528 C CA  . LEU A 1 337 ? 7.670   -17.256 10.488  1.00 92.39 337 A 1 
ATOM 2529 C C   . LEU A 1 337 ? 6.424   -17.788 9.774   1.00 92.96 337 A 1 
ATOM 2530 O O   . LEU A 1 337 ? 6.117   -17.352 8.663   1.00 93.03 337 A 1 
ATOM 2531 C CB  . LEU A 1 337 ? 8.760   -18.338 10.578  1.00 92.48 337 A 1 
ATOM 2532 C CG  . LEU A 1 337 ? 10.165  -17.796 10.894  1.00 85.03 337 A 1 
ATOM 2533 C CD1 . LEU A 1 337 ? 11.108  -18.968 11.182  1.00 77.25 337 A 1 
ATOM 2534 C CD2 . LEU A 1 337 ? 10.751  -16.985 9.739   1.00 77.46 337 A 1 
ATOM 2535 N N   . LEU A 1 338 ? 5.671   -18.682 10.435  1.00 91.94 338 A 1 
ATOM 2536 C CA  . LEU A 1 338 ? 4.435   -19.229 9.875   1.00 91.27 338 A 1 
ATOM 2537 C C   . LEU A 1 338 ? 3.377   -18.138 9.670   1.00 91.46 338 A 1 
ATOM 2538 O O   . LEU A 1 338 ? 2.757   -18.065 8.609   1.00 90.60 338 A 1 
ATOM 2539 C CB  . LEU A 1 338 ? 3.906   -20.342 10.795  1.00 91.02 338 A 1 
ATOM 2540 C CG  . LEU A 1 338 ? 4.783   -21.608 10.839  1.00 86.53 338 A 1 
ATOM 2541 C CD1 . LEU A 1 338 ? 4.245   -22.565 11.905  1.00 78.24 338 A 1 
ATOM 2542 C CD2 . LEU A 1 338 ? 4.802   -22.348 9.498   1.00 78.42 338 A 1 
ATOM 2543 N N   . GLY A 1 339 ? 3.220   -17.255 10.651  1.00 89.77 339 A 1 
ATOM 2544 C CA  . GLY A 1 339 ? 2.305   -16.120 10.580  1.00 87.80 339 A 1 
ATOM 2545 C C   . GLY A 1 339 ? 2.700   -15.092 9.523   1.00 88.86 339 A 1 
ATOM 2546 O O   . GLY A 1 339 ? 1.828   -14.466 8.934   1.00 87.69 339 A 1 
ATOM 2547 N N   . SER A 1 340 ? 3.992   -14.948 9.206   1.00 92.12 340 A 1 
ATOM 2548 C CA  . SER A 1 340 ? 4.441   -14.097 8.100   1.00 91.30 340 A 1 
ATOM 2549 C C   . SER A 1 340 ? 4.035   -14.674 6.744   1.00 91.35 340 A 1 
ATOM 2550 O O   . SER A 1 340 ? 3.544   -13.939 5.890   1.00 89.63 340 A 1 
ATOM 2551 C CB  . SER A 1 340 ? 5.951   -13.867 8.146   1.00 91.07 340 A 1 
ATOM 2552 O OG  . SER A 1 340 ? 6.307   -13.166 9.321   1.00 81.69 340 A 1 
ATOM 2553 N N   . CYS A 1 341 ? 4.155   -15.999 6.556   1.00 93.58 341 A 1 
ATOM 2554 C CA  . CYS A 1 341 ? 3.680   -16.653 5.337   1.00 92.21 341 A 1 
ATOM 2555 C C   . CYS A 1 341 ? 2.160   -16.503 5.166   1.00 92.21 341 A 1 
ATOM 2556 O O   . CYS A 1 341 ? 1.695   -16.092 4.105   1.00 91.09 341 A 1 
ATOM 2557 C CB  . CYS A 1 341 ? 4.079   -18.135 5.365   1.00 92.31 341 A 1 
ATOM 2558 S SG  . CYS A 1 341 ? 5.886   -18.310 5.309   1.00 83.98 341 A 1 
ATOM 2559 N N   . THR A 1 342 ? 1.381   -16.792 6.218   1.00 93.16 342 A 1 
ATOM 2560 C CA  . THR A 1 342 ? -0.083  -16.645 6.166   1.00 92.29 342 A 1 
ATOM 2561 C C   . THR A 1 342 ? -0.518  -15.183 6.073   1.00 91.79 342 A 1 
ATOM 2562 O O   . THR A 1 342 ? -1.481  -14.879 5.372   1.00 89.59 342 A 1 
ATOM 2563 C CB  . THR A 1 342 ? -0.762  -17.317 7.367   1.00 92.11 342 A 1 
ATOM 2564 O OG1 . THR A 1 342 ? -0.196  -16.879 8.575   1.00 84.55 342 A 1 
ATOM 2565 C CG2 . THR A 1 342 ? -0.593  -18.837 7.342   1.00 82.09 342 A 1 
ATOM 2566 N N   . GLY A 1 343 ? 0.220   -14.269 6.699   1.00 91.19 343 A 1 
ATOM 2567 C CA  . GLY A 1 343 ? -0.013  -12.829 6.629   1.00 89.12 343 A 1 
ATOM 2568 C C   . GLY A 1 343 ? 0.212   -12.257 5.234   1.00 89.34 343 A 1 
ATOM 2569 O O   . GLY A 1 343 ? -0.572  -11.419 4.787   1.00 87.54 343 A 1 
ATOM 2570 N N   . TYR A 1 344 ? 1.224   -12.749 4.515   1.00 93.59 344 A 1 
ATOM 2571 C CA  . TYR A 1 344 ? 1.424   -12.386 3.112   1.00 92.46 344 A 1 
ATOM 2572 C C   . TYR A 1 344 ? 0.259   -12.847 2.232   1.00 92.62 344 A 1 
ATOM 2573 O O   . TYR A 1 344 ? -0.293  -12.046 1.476   1.00 91.66 344 A 1 
ATOM 2574 C CB  . TYR A 1 344 ? 2.751   -12.962 2.610   1.00 92.34 344 A 1 
ATOM 2575 C CG  . TYR A 1 344 ? 2.985   -12.690 1.136   1.00 90.88 344 A 1 
ATOM 2576 C CD1 . TYR A 1 344 ? 2.883   -13.733 0.195   1.00 83.90 344 A 1 
ATOM 2577 C CD2 . TYR A 1 344 ? 3.254   -11.376 0.703   1.00 84.04 344 A 1 
ATOM 2578 C CE1 . TYR A 1 344 ? 3.065   -13.462 -1.175  1.00 83.02 344 A 1 
ATOM 2579 C CE2 . TYR A 1 344 ? 3.429   -11.101 -0.668  1.00 83.31 344 A 1 
ATOM 2580 C CZ  . TYR A 1 344 ? 3.338   -12.146 -1.609  1.00 85.62 344 A 1 
ATOM 2581 O OH  . TYR A 1 344 ? 3.510   -11.878 -2.933  1.00 83.86 344 A 1 
ATOM 2582 N N   . VAL A 1 345 ? -0.173  -14.115 2.382   1.00 93.07 345 A 1 
ATOM 2583 C CA  . VAL A 1 345 ? -1.342  -14.639 1.653   1.00 92.29 345 A 1 
ATOM 2584 C C   . VAL A 1 345 ? -2.598  -13.833 1.983   1.00 91.90 345 A 1 
ATOM 2585 O O   . VAL A 1 345 ? -3.338  -13.453 1.079   1.00 91.01 345 A 1 
ATOM 2586 C CB  . VAL A 1 345 ? -1.552  -16.137 1.954   1.00 93.10 345 A 1 
ATOM 2587 C CG1 . VAL A 1 345 ? -2.824  -16.689 1.298   1.00 89.94 345 A 1 
ATOM 2588 C CG2 . VAL A 1 345 ? -0.375  -16.973 1.429   1.00 88.42 345 A 1 
ATOM 2589 N N   . PHE A 1 346 ? -2.816  -13.519 3.262   1.00 91.20 346 A 1 
ATOM 2590 C CA  . PHE A 1 346 ? -3.936  -12.688 3.700   1.00 89.01 346 A 1 
ATOM 2591 C C   . PHE A 1 346 ? -3.909  -11.298 3.052   1.00 89.08 346 A 1 
ATOM 2592 O O   . PHE A 1 346 ? -4.908  -10.875 2.470   1.00 87.89 346 A 1 
ATOM 2593 C CB  . PHE A 1 346 ? -3.922  -12.597 5.230   1.00 87.77 346 A 1 
ATOM 2594 C CG  . PHE A 1 346 ? -4.951  -11.637 5.787   1.00 86.58 346 A 1 
ATOM 2595 C CD1 . PHE A 1 346 ? -4.575  -10.325 6.138   1.00 79.86 346 A 1 
ATOM 2596 C CD2 . PHE A 1 346 ? -6.293  -12.040 5.915   1.00 80.05 346 A 1 
ATOM 2597 C CE1 . PHE A 1 346 ? -5.544  -9.425  6.619   1.00 77.43 346 A 1 
ATOM 2598 C CE2 . PHE A 1 346 ? -7.258  -11.138 6.393   1.00 77.26 346 A 1 
ATOM 2599 C CZ  . PHE A 1 346 ? -6.884  -9.829  6.746   1.00 80.08 346 A 1 
ATOM 2600 N N   . ALA A 1 347 ? -2.761  -10.614 3.090   1.00 90.31 347 A 1 
ATOM 2601 C CA  . ALA A 1 347 ? -2.601  -9.301  2.463   1.00 88.25 347 A 1 
ATOM 2602 C C   . ALA A 1 347 ? -2.869  -9.351  0.953   1.00 87.64 347 A 1 
ATOM 2603 O O   . ALA A 1 347 ? -3.551  -8.477  0.415   1.00 86.09 347 A 1 
ATOM 2604 C CB  . ALA A 1 347 ? -1.185  -8.793  2.751   1.00 88.47 347 A 1 
ATOM 2605 N N   . GLN A 1 348 ? -2.379  -10.404 0.291   1.00 92.05 348 A 1 
ATOM 2606 C CA  . GLN A 1 348 ? -2.586  -10.615 -1.139  1.00 91.01 348 A 1 
ATOM 2607 C C   . GLN A 1 348 ? -4.069  -10.806 -1.480  1.00 90.91 348 A 1 
ATOM 2608 O O   . GLN A 1 348 ? -4.584  -10.152 -2.384  1.00 88.82 348 A 1 
ATOM 2609 C CB  . GLN A 1 348 ? -1.746  -11.824 -1.576  1.00 90.26 348 A 1 
ATOM 2610 C CG  . GLN A 1 348 ? -1.632  -11.950 -3.103  1.00 81.79 348 A 1 
ATOM 2611 C CD  . GLN A 1 348 ? -0.758  -10.883 -3.739  1.00 83.46 348 A 1 
ATOM 2612 O OE1 . GLN A 1 348 ? -0.179  -10.016 -3.104  1.00 73.62 348 A 1 
ATOM 2613 N NE2 . GLN A 1 348 ? -0.626  -10.914 -5.042  1.00 70.86 348 A 1 
ATOM 2614 N N   . VAL A 1 349 ? -4.775  -11.654 -0.719  1.00 90.92 349 A 1 
ATOM 2615 C CA  . VAL A 1 349 ? -6.215  -11.900 -0.908  1.00 89.66 349 A 1 
ATOM 2616 C C   . VAL A 1 349 ? -7.023  -10.624 -0.692  1.00 88.49 349 A 1 
ATOM 2617 O O   . VAL A 1 349 ? -7.885  -10.303 -1.509  1.00 86.70 349 A 1 
ATOM 2618 C CB  . VAL A 1 349 ? -6.702  -13.031 0.021   1.00 91.02 349 A 1 
ATOM 2619 C CG1 . VAL A 1 349 ? -8.232  -13.168 0.040   1.00 88.02 349 A 1 
ATOM 2620 C CG2 . VAL A 1 349 ? -6.136  -14.385 -0.436  1.00 87.16 349 A 1 
ATOM 2621 N N   . VAL A 1 350 ? -6.731  -9.873  0.376   1.00 87.40 350 A 1 
ATOM 2622 C CA  . VAL A 1 350 ? -7.411  -8.599  0.657   1.00 84.21 350 A 1 
ATOM 2623 C C   . VAL A 1 350 ? -7.161  -7.596  -0.465  1.00 82.87 350 A 1 
ATOM 2624 O O   . VAL A 1 350 ? -8.106  -7.001  -0.975  1.00 80.55 350 A 1 
ATOM 2625 C CB  . VAL A 1 350 ? -6.988  -8.034  2.030   1.00 83.74 350 A 1 
ATOM 2626 C CG1 . VAL A 1 350 ? -7.516  -6.613  2.273   1.00 79.67 350 A 1 
ATOM 2627 C CG2 . VAL A 1 350 ? -7.543  -8.918  3.160   1.00 80.07 350 A 1 
ATOM 2628 N N   . SER A 1 351 ? -5.905  -7.435  -0.899  1.00 84.55 351 A 1 
ATOM 2629 C CA  . SER A 1 351 ? -5.563  -6.483  -1.959  1.00 82.15 351 A 1 
ATOM 2630 C C   . SER A 1 351 ? -6.212  -6.837  -3.297  1.00 80.60 351 A 1 
ATOM 2631 O O   . SER A 1 351 ? -6.797  -5.967  -3.942  1.00 78.47 351 A 1 
ATOM 2632 C CB  . SER A 1 351 ? -4.055  -6.409  -2.130  1.00 81.73 351 A 1 
ATOM 2633 O OG  . SER A 1 351 ? -3.738  -5.333  -2.990  1.00 71.78 351 A 1 
ATOM 2634 N N   . MET A 1 352 ? -6.167  -8.112  -3.678  1.00 84.16 352 A 1 
ATOM 2635 C CA  . MET A 1 352 ? -6.821  -8.567  -4.907  1.00 83.82 352 A 1 
ATOM 2636 C C   . MET A 1 352 ? -8.341  -8.412  -4.845  1.00 82.76 352 A 1 
ATOM 2637 O O   . MET A 1 352 ? -8.952  -8.030  -5.836  1.00 79.20 352 A 1 
ATOM 2638 C CB  . MET A 1 352 ? -6.446  -10.032 -5.186  1.00 84.30 352 A 1 
ATOM 2639 C CG  . MET A 1 352 ? -4.991  -10.177 -5.653  1.00 79.38 352 A 1 
ATOM 2640 S SD  . MET A 1 352 ? -4.576  -9.320  -7.203  1.00 76.39 352 A 1 
ATOM 2641 C CE  . MET A 1 352 ? -5.614  -10.218 -8.388  1.00 65.20 352 A 1 
ATOM 2642 N N   . SER A 1 353 ? -8.952  -8.652  -3.676  1.00 83.67 353 A 1 
ATOM 2643 C CA  . SER A 1 353 ? -10.408 -8.549  -3.509  1.00 81.74 353 A 1 
ATOM 2644 C C   . SER A 1 353 ? -10.908 -7.104  -3.496  1.00 80.44 353 A 1 
ATOM 2645 O O   . SER A 1 353 ? -12.009 -6.837  -3.967  1.00 78.10 353 A 1 
ATOM 2646 C CB  . SER A 1 353 ? -10.855 -9.232  -2.212  1.00 83.12 353 A 1 
ATOM 2647 O OG  . SER A 1 353 ? -10.462 -10.589 -2.191  1.00 73.66 353 A 1 
ATOM 2648 N N   . VAL A 1 354 ? -10.118 -6.175  -2.930  1.00 79.39 354 A 1 
ATOM 2649 C CA  . VAL A 1 354 ? -10.528 -4.771  -2.754  1.00 76.12 354 A 1 
ATOM 2650 C C   . VAL A 1 354 ? -10.038 -3.889  -3.900  1.00 75.18 354 A 1 
ATOM 2651 O O   . VAL A 1 354 ? -10.787 -3.042  -4.378  1.00 71.86 354 A 1 
ATOM 2652 C CB  . VAL A 1 354 ? -10.054 -4.237  -1.386  1.00 74.36 354 A 1 
ATOM 2653 C CG1 . VAL A 1 354 ? -10.425 -2.761  -1.175  1.00 69.92 354 A 1 
ATOM 2654 C CG2 . VAL A 1 354 ? -10.694 -5.026  -0.229  1.00 70.96 354 A 1 
ATOM 2655 N N   . PHE A 1 355 ? -8.797  -4.085  -4.350  1.00 73.33 355 A 1 
ATOM 2656 C CA  . PHE A 1 355 ? -8.130  -3.201  -5.315  1.00 70.83 355 A 1 
ATOM 2657 C C   . PHE A 1 355 ? -7.855  -3.863  -6.675  1.00 70.38 355 A 1 
ATOM 2658 O O   . PHE A 1 355 ? -7.379  -3.194  -7.592  1.00 66.77 355 A 1 
ATOM 2659 C CB  . PHE A 1 355 ? -6.836  -2.663  -4.689  1.00 68.90 355 A 1 
ATOM 2660 C CG  . PHE A 1 355 ? -7.023  -1.913  -3.380  1.00 67.54 355 A 1 
ATOM 2661 C CD1 . PHE A 1 355 ? -7.580  -0.619  -3.385  1.00 65.45 355 A 1 
ATOM 2662 C CD2 . PHE A 1 355 ? -6.647  -2.503  -2.158  1.00 64.53 355 A 1 
ATOM 2663 C CE1 . PHE A 1 355 ? -7.762  0.080   -2.175  1.00 61.38 355 A 1 
ATOM 2664 C CE2 . PHE A 1 355 ? -6.829  -1.805  -0.947  1.00 61.52 355 A 1 
ATOM 2665 C CZ  . PHE A 1 355 ? -7.386  -0.513  -0.953  1.00 62.30 355 A 1 
ATOM 2666 N N   . GLY A 1 356 ? -8.103  -5.171  -6.809  1.00 76.05 356 A 1 
ATOM 2667 C CA  . GLY A 1 356 ? -7.821  -5.917  -8.040  1.00 75.09 356 A 1 
ATOM 2668 C C   . GLY A 1 356 ? -6.332  -5.976  -8.410  1.00 76.24 356 A 1 
ATOM 2669 O O   . GLY A 1 356 ? -5.994  -6.172  -9.576  1.00 72.23 356 A 1 
ATOM 2670 N N   . ARG A 1 357 ? -5.426  -5.741  -7.448  1.00 73.39 357 A 1 
ATOM 2671 C CA  . ARG A 1 357 ? -3.970  -5.631  -7.661  1.00 75.20 357 A 1 
ATOM 2672 C C   . ARG A 1 357 ? -3.184  -6.317  -6.550  1.00 78.86 357 A 1 
ATOM 2673 O O   . ARG A 1 357 ? -3.649  -6.437  -5.419  1.00 75.99 357 A 1 
ATOM 2674 C CB  . ARG A 1 357 ? -3.551  -4.154  -7.764  1.00 70.57 357 A 1 
ATOM 2675 C CG  . ARG A 1 357 ? -4.167  -3.436  -8.976  1.00 65.21 357 A 1 
ATOM 2676 C CD  . ARG A 1 357 ? -3.681  -1.984  -9.045  1.00 65.13 357 A 1 
ATOM 2677 N NE  . ARG A 1 357 ? -4.414  -1.215  -10.073 1.00 58.22 357 A 1 
ATOM 2678 C CZ  . ARG A 1 357 ? -4.938  -0.011  -9.911  1.00 52.42 357 A 1 
ATOM 2679 N NH1 . ARG A 1 357 ? -4.663  0.739   -8.893  1.00 49.86 357 A 1 
ATOM 2680 N NH2 . ARG A 1 357 ? -5.808  0.454   -10.752 1.00 46.97 357 A 1 
ATOM 2681 N N   . GLU A 1 358 ? -1.956  -6.703  -6.879  1.00 79.32 358 A 1 
ATOM 2682 C CA  . GLU A 1 358 ? -1.022  -7.319  -5.938  1.00 79.82 358 A 1 
ATOM 2683 C C   . GLU A 1 358 ? -0.473  -6.311  -4.913  1.00 78.48 358 A 1 
ATOM 2684 O O   . GLU A 1 358 ? -0.217  -5.142  -5.228  1.00 75.31 358 A 1 
ATOM 2685 C CB  . GLU A 1 358 ? 0.129   -7.985  -6.699  1.00 79.93 358 A 1 
ATOM 2686 C CG  . GLU A 1 358 ? -0.357  -9.089  -7.649  1.00 74.84 358 A 1 
ATOM 2687 C CD  . GLU A 1 358 ? 0.790   -9.856  -8.327  1.00 73.22 358 A 1 
ATOM 2688 O OE1 . GLU A 1 358 ? 0.482   -10.896 -8.949  1.00 66.13 358 A 1 
ATOM 2689 O OE2 . GLU A 1 358 ? 1.956   -9.400  -8.224  1.00 68.13 358 A 1 
ATOM 2690 N N   . VAL A 1 359 ? -0.254  -6.791  -3.667  1.00 83.81 359 A 1 
ATOM 2691 C CA  . VAL A 1 359 ? 0.419   -6.028  -2.605  1.00 84.27 359 A 1 
ATOM 2692 C C   . VAL A 1 359 ? 1.923   -6.037  -2.841  1.00 84.00 359 A 1 
ATOM 2693 O O   . VAL A 1 359 ? 2.531   -7.098  -2.993  1.00 81.23 359 A 1 
ATOM 2694 C CB  . VAL A 1 359 ? 0.100   -6.596  -1.207  1.00 82.88 359 A 1 
ATOM 2695 C CG1 . VAL A 1 359 ? 0.952   -5.992  -0.082  1.00 74.44 359 A 1 
ATOM 2696 C CG2 . VAL A 1 359 ? -1.344  -6.295  -0.827  1.00 75.15 359 A 1 
ATOM 2697 N N   . SER A 1 360 ? 2.552   -4.870  -2.746  1.00 85.04 360 A 1 
ATOM 2698 C CA  . SER A 1 360 ? 4.001   -4.778  -2.585  1.00 83.50 360 A 1 
ATOM 2699 C C   . SER A 1 360 ? 4.361   -4.902  -1.106  1.00 83.87 360 A 1 
ATOM 2700 O O   . SER A 1 360 ? 4.098   -3.979  -0.333  1.00 80.92 360 A 1 
ATOM 2701 C CB  . SER A 1 360 ? 4.548   -3.482  -3.192  1.00 80.58 360 A 1 
ATOM 2702 O OG  . SER A 1 360 ? 4.007   -2.329  -2.584  1.00 71.51 360 A 1 
ATOM 2703 N N   . LEU A 1 361 ? 4.970   -6.032  -0.713  1.00 82.16 361 A 1 
ATOM 2704 C CA  . LEU A 1 361 ? 5.403   -6.245  0.668   1.00 82.90 361 A 1 
ATOM 2705 C C   . LEU A 1 361 ? 6.791   -5.620  0.908   1.00 83.57 361 A 1 
ATOM 2706 O O   . LEU A 1 361 ? 7.780   -6.113  0.354   1.00 79.90 361 A 1 
ATOM 2707 C CB  . LEU A 1 361 ? 5.401   -7.755  0.977   1.00 81.76 361 A 1 
ATOM 2708 C CG  . LEU A 1 361 ? 5.706   -8.071  2.455   1.00 80.44 361 A 1 
ATOM 2709 C CD1 . LEU A 1 361 ? 4.526   -7.739  3.364   1.00 73.54 361 A 1 
ATOM 2710 C CD2 . LEU A 1 361 ? 6.026   -9.557  2.622   1.00 75.03 361 A 1 
ATOM 2711 N N   . PRO A 1 362 ? 6.923   -4.595  1.768   1.00 87.21 362 A 1 
ATOM 2712 C CA  . PRO A 1 362 ? 8.231   -4.119  2.187   1.00 86.74 362 A 1 
ATOM 2713 C C   . PRO A 1 362 ? 8.925   -5.167  3.067   1.00 89.01 362 A 1 
ATOM 2714 O O   . PRO A 1 362 ? 8.385   -5.587  4.088   1.00 87.79 362 A 1 
ATOM 2715 C CB  . PRO A 1 362 ? 7.979   -2.805  2.929   1.00 84.47 362 A 1 
ATOM 2716 C CG  . PRO A 1 362 ? 6.562   -2.401  2.530   1.00 81.43 362 A 1 
ATOM 2717 C CD  . PRO A 1 362 ? 5.880   -3.741  2.291   1.00 83.07 362 A 1 
ATOM 2718 N N   . VAL A 1 363 ? 10.156  -5.568  2.713   1.00 89.96 363 A 1 
ATOM 2719 C CA  . VAL A 1 363 ? 10.903  -6.636  3.414   1.00 90.87 363 A 1 
ATOM 2720 C C   . VAL A 1 363 ? 11.093  -6.337  4.909   1.00 92.22 363 A 1 
ATOM 2721 O O   . VAL A 1 363 ? 11.067  -7.249  5.731   1.00 91.24 363 A 1 
ATOM 2722 C CB  . VAL A 1 363 ? 12.265  -6.877  2.733   1.00 89.73 363 A 1 
ATOM 2723 C CG1 . VAL A 1 363 ? 13.069  -8.003  3.399   1.00 82.95 363 A 1 
ATOM 2724 C CG2 . VAL A 1 363 ? 12.087  -7.257  1.255   1.00 81.39 363 A 1 
ATOM 2725 N N   . PHE A 1 364 ? 11.208  -5.068  5.299   1.00 91.60 364 A 1 
ATOM 2726 C CA  . PHE A 1 364 ? 11.356  -4.676  6.706   1.00 92.41 364 A 1 
ATOM 2727 C C   . PHE A 1 364 ? 10.150  -5.070  7.578   1.00 93.82 364 A 1 
ATOM 2728 O O   . PHE A 1 364 ? 10.322  -5.283  8.777   1.00 92.97 364 A 1 
ATOM 2729 C CB  . PHE A 1 364 ? 11.647  -3.173  6.810   1.00 91.73 364 A 1 
ATOM 2730 C CG  . PHE A 1 364 ? 10.430  -2.278  6.668   1.00 91.02 364 A 1 
ATOM 2731 C CD1 . PHE A 1 364 ? 10.103  -1.699  5.429   1.00 85.00 364 A 1 
ATOM 2732 C CD2 . PHE A 1 364 ? 9.621   -2.018  7.790   1.00 86.70 364 A 1 
ATOM 2733 C CE1 . PHE A 1 364 ? 8.968   -0.880  5.314   1.00 83.33 364 A 1 
ATOM 2734 C CE2 . PHE A 1 364 ? 8.481   -1.202  7.672   1.00 84.97 364 A 1 
ATOM 2735 C CZ  . PHE A 1 364 ? 8.155   -0.635  6.430   1.00 84.56 364 A 1 
ATOM 2736 N N   . LEU A 1 365 ? 8.939   -5.218  7.009   1.00 90.01 365 A 1 
ATOM 2737 C CA  . LEU A 1 365 ? 7.745   -5.637  7.752   1.00 90.26 365 A 1 
ATOM 2738 C C   . LEU A 1 365 ? 7.871   -7.053  8.309   1.00 91.60 365 A 1 
ATOM 2739 O O   . LEU A 1 365 ? 7.342   -7.328  9.383   1.00 90.89 365 A 1 
ATOM 2740 C CB  . LEU A 1 365 ? 6.497   -5.565  6.860   1.00 88.79 365 A 1 
ATOM 2741 C CG  . LEU A 1 365 ? 5.934   -4.152  6.664   1.00 83.30 365 A 1 
ATOM 2742 C CD1 . LEU A 1 365 ? 4.787   -4.208  5.660   1.00 76.53 365 A 1 
ATOM 2743 C CD2 . LEU A 1 365 ? 5.379   -3.583  7.973   1.00 76.60 365 A 1 
ATOM 2744 N N   . VAL A 1 366 ? 8.600   -7.944  7.627   1.00 92.03 366 A 1 
ATOM 2745 C CA  . VAL A 1 366 ? 8.865   -9.297  8.126   1.00 91.74 366 A 1 
ATOM 2746 C C   . VAL A 1 366 ? 9.711   -9.221  9.398   1.00 92.85 366 A 1 
ATOM 2747 O O   . VAL A 1 366 ? 9.379   -9.840  10.408  1.00 92.47 366 A 1 
ATOM 2748 C CB  . VAL A 1 366 ? 9.549   -10.163 7.052   1.00 91.81 366 A 1 
ATOM 2749 C CG1 . VAL A 1 366 ? 9.779   -11.592 7.553   1.00 86.86 366 A 1 
ATOM 2750 C CG2 . VAL A 1 366 ? 8.707   -10.236 5.772   1.00 85.92 366 A 1 
ATOM 2751 N N   . GLY A 1 367 ? 10.765  -8.397  9.382   1.00 93.78 367 A 1 
ATOM 2752 C CA  . GLY A 1 367 ? 11.591  -8.138  10.564  1.00 93.15 367 A 1 
ATOM 2753 C C   . GLY A 1 367 ? 10.799  -7.499  11.704  1.00 93.78 367 A 1 
ATOM 2754 O O   . GLY A 1 367 ? 10.891  -7.945  12.847  1.00 92.93 367 A 1 
ATOM 2755 N N   . LEU A 1 368 ? 9.950   -6.519  11.398  1.00 93.31 368 A 1 
ATOM 2756 C CA  . LEU A 1 368 ? 9.073   -5.864  12.368  1.00 92.96 368 A 1 
ATOM 2757 C C   . LEU A 1 368 ? 8.089   -6.853  13.001  1.00 93.56 368 A 1 
ATOM 2758 O O   . LEU A 1 368 ? 7.916   -6.845  14.215  1.00 93.02 368 A 1 
ATOM 2759 C CB  . LEU A 1 368 ? 8.330   -4.709  11.674  1.00 92.55 368 A 1 
ATOM 2760 C CG  . LEU A 1 368 ? 7.460   -3.866  12.625  1.00 86.31 368 A 1 
ATOM 2761 C CD1 . LEU A 1 368 ? 8.309   -3.063  13.607  1.00 77.24 368 A 1 
ATOM 2762 C CD2 . LEU A 1 368 ? 6.605   -2.893  11.819  1.00 76.09 368 A 1 
ATOM 2763 N N   . THR A 1 369 ? 7.487   -7.744  12.204  1.00 91.63 369 A 1 
ATOM 2764 C CA  . THR A 1 369 ? 6.554   -8.781  12.675  1.00 90.89 369 A 1 
ATOM 2765 C C   . THR A 1 369 ? 7.244   -9.771  13.604  1.00 91.46 369 A 1 
ATOM 2766 O O   . THR A 1 369 ? 6.689   -10.141 14.639  1.00 90.23 369 A 1 
ATOM 2767 C CB  . THR A 1 369 ? 5.936   -9.533  11.492  1.00 91.23 369 A 1 
ATOM 2768 O OG1 . THR A 1 369 ? 5.272   -8.616  10.660  1.00 81.85 369 A 1 
ATOM 2769 C CG2 . THR A 1 369 ? 4.898   -10.564 11.921  1.00 82.44 369 A 1 
ATOM 2770 N N   . LEU A 1 370 ? 8.481   -10.167 13.281  1.00 92.54 370 A 1 
ATOM 2771 C CA  . LEU A 1 370 ? 9.286   -11.040 14.133  1.00 91.48 370 A 1 
ATOM 2772 C C   . LEU A 1 370 ? 9.618   -10.361 15.468  1.00 92.21 370 A 1 
ATOM 2773 O O   . LEU A 1 370 ? 9.396   -10.952 16.528  1.00 92.29 370 A 1 
ATOM 2774 C CB  . LEU A 1 370 ? 10.527  -11.483 13.341  1.00 91.29 370 A 1 
ATOM 2775 C CG  . LEU A 1 370 ? 11.316  -12.603 14.046  1.00 80.04 370 A 1 
ATOM 2776 C CD1 . LEU A 1 370 ? 11.731  -13.672 13.038  1.00 70.41 370 A 1 
ATOM 2777 C CD2 . LEU A 1 370 ? 12.583  -12.070 14.716  1.00 71.13 370 A 1 
ATOM 2778 N N   . CYS A 1 371 ? 10.059  -9.106  15.447  1.00 94.21 371 A 1 
ATOM 2779 C CA  . CYS A 1 371 ? 10.322  -8.323  16.655  1.00 93.61 371 A 1 
ATOM 2780 C C   . CYS A 1 371 ? 9.058   -8.127  17.505  1.00 93.83 371 A 1 
ATOM 2781 O O   . CYS A 1 371 ? 9.094   -8.356  18.711  1.00 93.22 371 A 1 
ATOM 2782 C CB  . CYS A 1 371 ? 10.927  -6.968  16.264  1.00 93.47 371 A 1 
ATOM 2783 S SG  . CYS A 1 371 ? 12.621  -7.188  15.650  1.00 85.11 371 A 1 
ATOM 2784 N N   . ALA A 1 372 ? 7.932   -7.759  16.888  1.00 91.98 372 A 1 
ATOM 2785 C CA  . ALA A 1 372 ? 6.657   -7.570  17.575  1.00 90.46 372 A 1 
ATOM 2786 C C   . ALA A 1 372 ? 6.166   -8.871  18.222  1.00 91.05 372 A 1 
ATOM 2787 O O   . ALA A 1 372 ? 5.798   -8.875  19.395  1.00 89.84 372 A 1 
ATOM 2788 C CB  . ALA A 1 372 ? 5.638   -7.016  16.575  1.00 90.07 372 A 1 
ATOM 2789 N N   . SER A 1 373 ? 6.232   -10.000 17.501  1.00 90.46 373 A 1 
ATOM 2790 C CA  . SER A 1 373 ? 5.840   -11.317 18.021  1.00 89.00 373 A 1 
ATOM 2791 C C   . SER A 1 373 ? 6.711   -11.741 19.200  1.00 89.28 373 A 1 
ATOM 2792 O O   . SER A 1 373 ? 6.205   -12.252 20.199  1.00 87.57 373 A 1 
ATOM 2793 C CB  . SER A 1 373 ? 5.937   -12.382 16.929  1.00 88.87 373 A 1 
ATOM 2794 O OG  . SER A 1 373 ? 5.097   -12.055 15.845  1.00 77.52 373 A 1 
ATOM 2795 N N   . LEU A 1 374 ? 8.024   -11.491 19.117  1.00 92.25 374 A 1 
ATOM 2796 C CA  . LEU A 1 374 ? 8.966   -11.789 20.190  1.00 91.26 374 A 1 
ATOM 2797 C C   . LEU A 1 374 ? 8.696   -10.917 21.421  1.00 91.80 374 A 1 
ATOM 2798 O O   . LEU A 1 374 ? 8.587   -11.449 22.524  1.00 91.38 374 A 1 
ATOM 2799 C CB  . LEU A 1 374 ? 10.391  -11.670 19.622  1.00 91.39 374 A 1 
ATOM 2800 C CG  . LEU A 1 374 ? 11.478  -12.225 20.561  1.00 83.06 374 A 1 
ATOM 2801 C CD1 . LEU A 1 374 ? 12.584  -12.892 19.745  1.00 75.21 374 A 1 
ATOM 2802 C CD2 . LEU A 1 374 ? 12.122  -11.119 21.402  1.00 75.73 374 A 1 
ATOM 2803 N N   . LEU A 1 375 ? 8.499   -9.617  21.250  1.00 93.37 375 A 1 
ATOM 2804 C CA  . LEU A 1 375 ? 8.177   -8.692  22.339  1.00 92.46 375 A 1 
ATOM 2805 C C   . LEU A 1 375 ? 6.858   -9.051  23.029  1.00 92.22 375 A 1 
ATOM 2806 O O   . LEU A 1 375 ? 6.824   -9.153  24.251  1.00 91.83 375 A 1 
ATOM 2807 C CB  . LEU A 1 375 ? 8.121   -7.253  21.798  1.00 92.90 375 A 1 
ATOM 2808 C CG  . LEU A 1 375 ? 9.494   -6.633  21.480  1.00 82.77 375 A 1 
ATOM 2809 C CD1 . LEU A 1 375 ? 9.290   -5.290  20.775  1.00 76.52 375 A 1 
ATOM 2810 C CD2 . LEU A 1 375 ? 10.323  -6.391  22.742  1.00 76.28 375 A 1 
ATOM 2811 N N   . VAL A 1 376 ? 5.790   -9.299  22.262  1.00 91.49 376 A 1 
ATOM 2812 C CA  . VAL A 1 376 ? 4.470   -9.667  22.800  1.00 90.26 376 A 1 
ATOM 2813 C C   . VAL A 1 376 ? 4.534   -10.997 23.542  1.00 90.21 376 A 1 
ATOM 2814 O O   . VAL A 1 376 ? 4.006   -11.107 24.646  1.00 88.69 376 A 1 
ATOM 2815 C CB  . VAL A 1 376 ? 3.416   -9.700  21.677  1.00 89.73 376 A 1 
ATOM 2816 C CG1 . VAL A 1 376 ? 2.072   -10.276 22.137  1.00 83.55 376 A 1 
ATOM 2817 C CG2 . VAL A 1 376 ? 3.148   -8.278  21.168  1.00 83.97 376 A 1 
ATOM 2818 N N   . THR A 1 377 ? 5.229   -12.004 22.992  1.00 90.17 377 A 1 
ATOM 2819 C CA  . THR A 1 377 ? 5.368   -13.325 23.626  1.00 87.77 377 A 1 
ATOM 2820 C C   . THR A 1 377 ? 6.198   -13.247 24.906  1.00 87.45 377 A 1 
ATOM 2821 O O   . THR A 1 377 ? 5.824   -13.841 25.916  1.00 85.52 377 A 1 
ATOM 2822 C CB  . THR A 1 377 ? 5.976   -14.350 22.662  1.00 87.56 377 A 1 
ATOM 2823 O OG1 . THR A 1 377 ? 5.222   -14.403 21.475  1.00 80.20 377 A 1 
ATOM 2824 C CG2 . THR A 1 377 ? 5.966   -15.763 23.241  1.00 79.45 377 A 1 
ATOM 2825 N N   . LEU A 1 378 ? 7.298   -12.492 24.916  1.00 90.25 378 A 1 
ATOM 2826 C CA  . LEU A 1 378 ? 8.102   -12.274 26.123  1.00 88.41 378 A 1 
ATOM 2827 C C   . LEU A 1 378 ? 7.328   -11.492 27.188  1.00 88.43 378 A 1 
ATOM 2828 O O   . LEU A 1 378 ? 7.350   -11.883 28.355  1.00 87.38 378 A 1 
ATOM 2829 C CB  . LEU A 1 378 ? 9.414   -11.554 25.770  1.00 88.34 378 A 1 
ATOM 2830 C CG  . LEU A 1 378 ? 10.450  -12.410 25.016  1.00 83.98 378 A 1 
ATOM 2831 C CD1 . LEU A 1 378 ? 11.680  -11.547 24.727  1.00 76.71 378 A 1 
ATOM 2832 C CD2 . LEU A 1 378 ? 10.915  -13.632 25.817  1.00 76.32 378 A 1 
ATOM 2833 N N   . ALA A 1 379 ? 6.596   -10.452 26.804  1.00 91.02 379 A 1 
ATOM 2834 C CA  . ALA A 1 379 ? 5.744   -9.687  27.713  1.00 89.62 379 A 1 
ATOM 2835 C C   . ALA A 1 379 ? 4.627   -10.558 28.310  1.00 88.88 379 A 1 
ATOM 2836 O O   . ALA A 1 379 ? 4.420   -10.552 29.521  1.00 86.98 379 A 1 
ATOM 2837 C CB  . ALA A 1 379 ? 5.179   -8.478  26.954  1.00 90.28 379 A 1 
ATOM 2838 N N   . ALA A 1 380 ? 3.964   -11.383 27.484  1.00 88.45 380 A 1 
ATOM 2839 C CA  . ALA A 1 380 ? 2.955   -12.341 27.926  1.00 85.91 380 A 1 
ATOM 2840 C C   . ALA A 1 380 ? 3.528   -13.403 28.877  1.00 85.92 380 A 1 
ATOM 2841 O O   . ALA A 1 380 ? 2.847   -13.857 29.798  1.00 83.28 380 A 1 
ATOM 2842 C CB  . ALA A 1 380 ? 2.353   -12.997 26.680  1.00 85.90 380 A 1 
ATOM 2843 N N   . SER A 1 381 ? 4.796   -13.790 28.666  1.00 87.25 381 A 1 
ATOM 2844 C CA  . SER A 1 381 ? 5.501   -14.785 29.480  1.00 84.59 381 A 1 
ATOM 2845 C C   . SER A 1 381 ? 5.996   -14.235 30.815  1.00 84.46 381 A 1 
ATOM 2846 O O   . SER A 1 381 ? 6.236   -15.013 31.737  1.00 81.22 381 A 1 
ATOM 2847 C CB  . SER A 1 381 ? 6.707   -15.332 28.714  1.00 82.28 381 A 1 
ATOM 2848 O OG  . SER A 1 381 ? 6.317   -15.869 27.468  1.00 71.88 381 A 1 
ATOM 2849 N N   . PHE A 1 382 ? 6.146   -12.923 30.944  1.00 87.54 382 A 1 
ATOM 2850 C CA  . PHE A 1 382 ? 6.767   -12.294 32.112  1.00 85.56 382 A 1 
ATOM 2851 C C   . PHE A 1 382 ? 6.037   -12.641 33.417  1.00 86.23 382 A 1 
ATOM 2852 O O   . PHE A 1 382 ? 6.666   -13.083 34.378  1.00 84.28 382 A 1 
ATOM 2853 C CB  . PHE A 1 382 ? 6.823   -10.776 31.891  1.00 84.40 382 A 1 
ATOM 2854 C CG  . PHE A 1 382 ? 7.524   -10.035 33.012  1.00 80.16 382 A 1 
ATOM 2855 C CD1 . PHE A 1 382 ? 6.781   -9.401  34.027  1.00 73.65 382 A 1 
ATOM 2856 C CD2 . PHE A 1 382 ? 8.931   -10.001 33.051  1.00 71.68 382 A 1 
ATOM 2857 C CE1 . PHE A 1 382 ? 7.442   -8.736  35.071  1.00 65.86 382 A 1 
ATOM 2858 C CE2 . PHE A 1 382 ? 9.591   -9.337  34.099  1.00 66.54 382 A 1 
ATOM 2859 C CZ  . PHE A 1 382 ? 8.846   -8.703  35.109  1.00 68.01 382 A 1 
ATOM 2860 N N   . PHE A 1 383 ? 4.704   -12.511 33.440  1.00 87.95 383 A 1 
ATOM 2861 C CA  . PHE A 1 383 ? 3.899   -12.786 34.631  1.00 86.79 383 A 1 
ATOM 2862 C C   . PHE A 1 383 ? 3.886   -14.283 35.030  1.00 87.52 383 A 1 
ATOM 2863 O O   . PHE A 1 383 ? 4.161   -14.585 36.195  1.00 84.58 383 A 1 
ATOM 2864 C CB  . PHE A 1 383 ? 2.496   -12.191 34.452  1.00 85.16 383 A 1 
ATOM 2865 C CG  . PHE A 1 383 ? 1.610   -12.352 35.670  1.00 79.80 383 A 1 
ATOM 2866 C CD1 . PHE A 1 383 ? 0.686   -13.412 35.746  1.00 71.96 383 A 1 
ATOM 2867 C CD2 . PHE A 1 383 ? 1.717   -11.436 36.734  1.00 70.82 383 A 1 
ATOM 2868 C CE1 . PHE A 1 383 ? -0.136  -13.546 36.879  1.00 64.45 383 A 1 
ATOM 2869 C CE2 . PHE A 1 383 ? 0.896   -11.575 37.866  1.00 65.11 383 A 1 
ATOM 2870 C CZ  . PHE A 1 383 ? -0.036  -12.629 37.937  1.00 66.98 383 A 1 
ATOM 2871 N N   . PRO A 1 384 ? 3.659   -15.257 34.116  1.00 87.16 384 A 1 
ATOM 2872 C CA  . PRO A 1 384 ? 3.809   -16.682 34.422  1.00 85.94 384 A 1 
ATOM 2873 C C   . PRO A 1 384 ? 5.200   -17.062 34.942  1.00 86.10 384 A 1 
ATOM 2874 O O   . PRO A 1 384 ? 5.327   -17.829 35.898  1.00 83.95 384 A 1 
ATOM 2875 C CB  . PRO A 1 384 ? 3.509   -17.413 33.109  1.00 84.26 384 A 1 
ATOM 2876 C CG  . PRO A 1 384 ? 2.579   -16.457 32.371  1.00 81.91 384 A 1 
ATOM 2877 C CD  . PRO A 1 384 ? 3.102   -15.086 32.783  1.00 85.62 384 A 1 
ATOM 2878 N N   . VAL A 1 385 ? 6.263   -16.524 34.335  1.00 86.37 385 A 1 
ATOM 2879 C CA  . VAL A 1 385 ? 7.653   -16.832 34.695  1.00 84.21 385 A 1 
ATOM 2880 C C   . VAL A 1 385 ? 8.028   -16.243 36.061  1.00 84.52 385 A 1 
ATOM 2881 O O   . VAL A 1 385 ? 8.723   -16.911 36.829  1.00 82.81 385 A 1 
ATOM 2882 C CB  . VAL A 1 385 ? 8.601   -16.366 33.579  1.00 82.73 385 A 1 
ATOM 2883 C CG1 . VAL A 1 385 ? 10.068  -16.534 33.967  1.00 75.40 385 A 1 
ATOM 2884 C CG2 . VAL A 1 385 ? 8.389   -17.194 32.303  1.00 76.45 385 A 1 
ATOM 2885 N N   . SER A 1 386 ? 7.529   -15.053 36.415  1.00 87.53 386 A 1 
ATOM 2886 C CA  . SER A 1 386 ? 7.733   -14.499 37.762  1.00 86.43 386 A 1 
ATOM 2887 C C   . SER A 1 386 ? 7.092   -15.385 38.832  1.00 86.01 386 A 1 
ATOM 2888 O O   . SER A 1 386 ? 7.737   -15.706 39.831  1.00 83.99 386 A 1 
ATOM 2889 C CB  . SER A 1 386 ? 7.239   -13.046 37.863  1.00 86.51 386 A 1 
ATOM 2890 O OG  . SER A 1 386 ? 5.833   -12.945 37.815  1.00 74.98 386 A 1 
ATOM 2891 N N   . ARG A 1 387 ? 5.890   -15.923 38.570  1.00 87.30 387 A 1 
ATOM 2892 C CA  . ARG A 1 387 ? 5.224   -16.903 39.448  1.00 85.41 387 A 1 
ATOM 2893 C C   . ARG A 1 387 ? 5.996   -18.222 39.563  1.00 85.43 387 A 1 
ATOM 2894 O O   . ARG A 1 387 ? 6.051   -18.801 40.646  1.00 81.32 387 A 1 
ATOM 2895 C CB  . ARG A 1 387 ? 3.793   -17.158 38.950  1.00 84.45 387 A 1 
ATOM 2896 C CG  . ARG A 1 387 ? 2.838   -15.982 39.182  1.00 77.41 387 A 1 
ATOM 2897 C CD  . ARG A 1 387 ? 2.650   -15.710 40.681  1.00 74.65 387 A 1 
ATOM 2898 N NE  . ARG A 1 387 ? 1.560   -14.758 40.929  1.00 68.27 387 A 1 
ATOM 2899 C CZ  . ARG A 1 387 ? 0.779   -14.729 41.997  1.00 60.99 387 A 1 
ATOM 2900 N NH1 . ARG A 1 387 ? 0.916   -15.578 42.975  1.00 56.81 387 A 1 
ATOM 2901 N NH2 . ARG A 1 387 ? -0.170  -13.836 42.100  1.00 54.56 387 A 1 
ATOM 2902 N N   . ALA A 1 388 ? 6.631   -18.693 38.489  1.00 83.26 388 A 1 
ATOM 2903 C CA  . ALA A 1 388 ? 7.515   -19.861 38.544  1.00 80.49 388 A 1 
ATOM 2904 C C   . ALA A 1 388 ? 8.749   -19.612 39.435  1.00 81.17 388 A 1 
ATOM 2905 O O   . ALA A 1 388 ? 9.196   -20.514 40.147  1.00 79.73 388 A 1 
ATOM 2906 C CB  . ALA A 1 388 ? 7.934   -20.234 37.115  1.00 79.05 388 A 1 
ATOM 2907 N N   . ALA A 1 389 ? 9.286   -18.385 39.423  1.00 82.61 389 A 1 
ATOM 2908 C CA  . ALA A 1 389 ? 10.417  -17.998 40.267  1.00 81.63 389 A 1 
ATOM 2909 C C   . ALA A 1 389 ? 10.044  -17.883 41.759  1.00 82.16 389 A 1 
ATOM 2910 O O   . ALA A 1 389 ? 10.912  -18.076 42.608  1.00 79.15 389 A 1 
ATOM 2911 C CB  . ALA A 1 389 ? 11.015  -16.698 39.722  1.00 81.18 389 A 1 
ATOM 2912 N N   . GLU A 1 390 ? 8.774   -17.651 42.103  1.00 84.32 390 A 1 
ATOM 2913 C CA  . GLU A 1 390 ? 8.258   -17.563 43.483  1.00 83.08 390 A 1 
ATOM 2914 C C   . GLU A 1 390 ? 7.924   -18.932 44.117  1.00 82.02 390 A 1 
ATOM 2915 O O   . GLU A 1 390 ? 7.608   -19.005 45.297  1.00 77.26 390 A 1 
ATOM 2916 C CB  . GLU A 1 390 ? 7.016   -16.653 43.501  1.00 80.98 390 A 1 
ATOM 2917 C CG  . GLU A 1 390 ? 7.354   -15.168 43.274  1.00 73.29 390 A 1 
ATOM 2918 C CD  . GLU A 1 390 ? 6.105   -14.283 43.072  1.00 69.35 390 A 1 
ATOM 2919 O OE1 . GLU A 1 390 ? 6.301   -13.072 42.843  1.00 62.61 390 A 1 
ATOM 2920 O OE2 . GLU A 1 390 ? 4.962   -14.806 43.088  1.00 63.24 390 A 1 
ATOM 2921 N N   . VAL A 1 391 ? 7.991   -20.047 43.365  1.00 80.06 391 A 1 
ATOM 2922 C CA  . VAL A 1 391 ? 7.660   -21.377 43.904  1.00 79.32 391 A 1 
ATOM 2923 C C   . VAL A 1 391 ? 8.651   -21.769 45.004  1.00 80.92 391 A 1 
ATOM 2924 O O   . VAL A 1 391 ? 9.845   -21.928 44.739  1.00 78.32 391 A 1 
ATOM 2925 C CB  . VAL A 1 391 ? 7.615   -22.447 42.791  1.00 75.89 391 A 1 
ATOM 2926 C CG1 . VAL A 1 391 ? 7.339   -23.855 43.335  1.00 67.84 391 A 1 
ATOM 2927 C CG2 . VAL A 1 391 ? 6.504   -22.139 41.776  1.00 69.56 391 A 1 
ATOM 2928 N N   . GLU A 1 392 ? 8.164   -22.005 46.244  1.00 79.62 392 A 1 
ATOM 2929 C CA  . GLU A 1 392 ? 8.969   -22.517 47.352  1.00 78.93 392 A 1 
ATOM 2930 C C   . GLU A 1 392 ? 9.135   -24.046 47.270  1.00 77.98 392 A 1 
ATOM 2931 O O   . GLU A 1 392 ? 8.150   -24.771 47.080  1.00 72.85 392 A 1 
ATOM 2932 C CB  . GLU A 1 392 ? 8.362   -22.134 48.703  1.00 75.04 392 A 1 
ATOM 2933 C CG  . GLU A 1 392 ? 8.477   -20.631 48.997  1.00 68.06 392 A 1 
ATOM 2934 C CD  . GLU A 1 392 ? 8.036   -20.291 50.431  1.00 63.84 392 A 1 
ATOM 2935 O OE1 . GLU A 1 392 ? 8.325   -19.152 50.853  1.00 57.57 392 A 1 
ATOM 2936 O OE2 . GLU A 1 392 ? 7.435   -21.179 51.083  1.00 57.66 392 A 1 
ATOM 2937 N N   . PRO A 1 393 ? 10.367  -24.593 47.443  1.00 78.96 393 A 1 
ATOM 2938 C CA  . PRO A 1 393 ? 10.621  -26.032 47.345  1.00 77.45 393 A 1 
ATOM 2939 C C   . PRO A 1 393 ? 9.842   -26.866 48.370  1.00 77.92 393 A 1 
ATOM 2940 O O   . PRO A 1 393 ? 9.341   -27.940 48.045  1.00 72.95 393 A 1 
ATOM 2941 C CB  . PRO A 1 393 ? 12.135  -26.193 47.542  1.00 73.55 393 A 1 
ATOM 2942 C CG  . PRO A 1 393 ? 12.710  -24.831 47.168  1.00 71.82 393 A 1 
ATOM 2943 C CD  . PRO A 1 393 ? 11.615  -23.863 47.584  1.00 76.51 393 A 1 
ATOM 2944 N N   . ALA A 1 394 ? 9.717   -26.373 49.617  1.00 78.56 394 A 1 
ATOM 2945 C CA  . ALA A 1 394 ? 9.106   -27.095 50.729  1.00 77.03 394 A 1 
ATOM 2946 C C   . ALA A 1 394 ? 7.594   -27.315 50.541  1.00 75.49 394 A 1 
ATOM 2947 O O   . ALA A 1 394 ? 7.099   -28.422 50.758  1.00 71.54 394 A 1 
ATOM 2948 C CB  . ALA A 1 394 ? 9.410   -26.321 52.017  1.00 75.35 394 A 1 
ATOM 2949 N N   . THR A 1 395 ? 6.866   -26.290 50.078  1.00 75.31 395 A 1 
ATOM 2950 C CA  . THR A 1 395 ? 5.414   -26.354 49.832  1.00 73.96 395 A 1 
ATOM 2951 C C   . THR A 1 395 ? 5.088   -27.146 48.564  1.00 72.00 395 A 1 
ATOM 2952 O O   . THR A 1 395 ? 4.158   -27.953 48.544  1.00 67.73 395 A 1 
ATOM 2953 C CB  . THR A 1 395 ? 4.824   -24.936 49.745  1.00 71.94 395 A 1 
ATOM 2954 O OG1 . THR A 1 395 ? 5.605   -24.140 48.879  1.00 63.78 395 A 1 
ATOM 2955 C CG2 . THR A 1 395 ? 4.811   -24.238 51.100  1.00 62.88 395 A 1 
ATOM 2956 N N   . ALA A 1 396 ? 5.912   -27.034 47.516  1.00 72.24 396 A 1 
ATOM 2957 C CA  . ALA A 1 396 ? 5.710   -27.753 46.255  1.00 69.56 396 A 1 
ATOM 2958 C C   . ALA A 1 396 ? 5.886   -29.282 46.375  1.00 69.69 396 A 1 
ATOM 2959 O O   . ALA A 1 396 ? 5.224   -30.039 45.652  1.00 64.96 396 A 1 
ATOM 2960 C CB  . ALA A 1 396 ? 6.671   -27.167 45.212  1.00 65.17 396 A 1 
ATOM 2961 N N   . LEU A 1 397 ? 6.784   -29.751 47.264  1.00 68.70 397 A 1 
ATOM 2962 C CA  . LEU A 1 397 ? 7.078   -31.175 47.479  1.00 67.07 397 A 1 
ATOM 2963 C C   . LEU A 1 397 ? 6.132   -31.842 48.489  1.00 68.74 397 A 1 
ATOM 2964 O O   . LEU A 1 397 ? 5.893   -33.046 48.371  1.00 65.37 397 A 1 
ATOM 2965 C CB  . LEU A 1 397 ? 8.551   -31.332 47.893  1.00 63.70 397 A 1 
ATOM 2966 C CG  . LEU A 1 397 ? 9.561   -31.049 46.762  1.00 60.87 397 A 1 
ATOM 2967 C CD1 . LEU A 1 397 ? 10.978  -30.974 47.331  1.00 56.47 397 A 1 
ATOM 2968 C CD2 . LEU A 1 397 ? 9.542   -32.131 45.680  1.00 58.93 397 A 1 
ATOM 2969 N N   . ARG A 1 398 ? 5.558   -31.087 49.446  1.00 74.27 398 A 1 
ATOM 2970 C CA  . ARG A 1 398 ? 4.580   -31.603 50.424  1.00 73.20 398 A 1 
ATOM 2971 C C   . ARG A 1 398 ? 3.177   -31.833 49.843  1.00 70.40 398 A 1 
ATOM 2972 O O   . ARG A 1 398 ? 2.409   -32.574 50.435  1.00 64.09 398 A 1 
ATOM 2973 C CB  . ARG A 1 398 ? 4.541   -30.694 51.662  1.00 71.60 398 A 1 
ATOM 2974 C CG  . ARG A 1 398 ? 5.697   -31.010 52.619  1.00 66.58 398 A 1 
ATOM 2975 C CD  . ARG A 1 398 ? 5.628   -30.116 53.858  1.00 63.57 398 A 1 
ATOM 2976 N NE  . ARG A 1 398 ? 6.645   -30.503 54.862  1.00 58.78 398 A 1 
ATOM 2977 C CZ  . ARG A 1 398 ? 6.902   -29.856 55.982  1.00 52.67 398 A 1 
ATOM 2978 N NH1 . ARG A 1 398 ? 6.281   -28.754 56.305  1.00 51.63 398 A 1 
ATOM 2979 N NH2 . ARG A 1 398 ? 7.799   -30.307 56.814  1.00 49.53 398 A 1 
ATOM 2980 N N   . GLY A 1 399 ? 2.886   -31.290 48.668  1.00 65.71 399 A 1 
ATOM 2981 C CA  . GLY A 1 399 ? 1.589   -31.478 47.998  1.00 64.30 399 A 1 
ATOM 2982 C C   . GLY A 1 399 ? 0.456   -30.598 48.541  1.00 63.49 399 A 1 
ATOM 2983 O O   . GLY A 1 399 ? -0.694  -30.879 48.213  1.00 58.19 399 A 1 
ATOM 2984 N N   . GLU A 1 400 ? 0.791   -29.570 49.325  1.00 57.94 400 A 1 
ATOM 2985 C CA  . GLU A 1 400 ? -0.109  -28.472 49.705  1.00 56.59 400 A 1 
ATOM 2986 C C   . GLU A 1 400 ? -0.117  -27.358 48.632  1.00 51.08 400 A 1 
ATOM 2987 O O   . GLU A 1 400 ? 0.959   -27.032 48.076  1.00 46.43 400 A 1 
ATOM 2988 C CB  . GLU A 1 400 ? 0.262   -27.940 51.109  1.00 52.12 400 A 1 
ATOM 2989 C CG  . GLU A 1 400 ? -0.017  -28.967 52.236  1.00 46.42 400 A 1 
ATOM 2990 C CD  . GLU A 1 400 ? 0.368   -28.480 53.658  1.00 43.79 400 A 1 
ATOM 2991 O OE1 . GLU A 1 400 ? -0.070  -29.138 54.637  1.00 40.10 400 A 1 
ATOM 2992 O OE2 . GLU A 1 400 ? 1.159   -27.510 53.778  1.00 43.02 400 A 1 
ATOM 2993 O OXT . GLU A 1 400 ? -1.233  -26.868 48.364  1.00 47.93 400 A 1 
#
