# 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_if02189
#
_entry.id if02189
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n TYR 6   
1 n PHE 7   
1 n CYS 8   
1 n GLU 9   
1 n ARG 10  
1 n ASN 11  
1 n LYS 12  
1 n LYS 13  
1 n SER 14  
1 n PHE 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n LYS 19  
1 n TYR 20  
1 n MET 21  
1 n LYS 22  
1 n PHE 23  
1 n VAL 24  
1 n VAL 25  
1 n SER 26  
1 n SER 27  
1 n THR 28  
1 n SER 29  
1 n LEU 30  
1 n SER 31  
1 n SER 32  
1 n HIS 33  
1 n LEU 34  
1 n GLN 35  
1 n VAL 36  
1 n VAL 37  
1 n SER 38  
1 n ARG 39  
1 n VAL 40  
1 n ILE 41  
1 n ALA 42  
1 n SER 43  
1 n LYS 44  
1 n ASN 45  
1 n THR 46  
1 n ILE 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n ASP 51  
1 n CYS 52  
1 n PHE 53  
1 n LEU 54  
1 n PHE 55  
1 n GLU 56  
1 n LEU 57  
1 n LYS 58  
1 n GLY 59  
1 n ASN 60  
1 n SER 61  
1 n LEU 62  
1 n LYS 63  
1 n ILE 64  
1 n THR 65  
1 n ALA 66  
1 n ALA 67  
1 n ASP 68  
1 n VAL 69  
1 n GLU 70  
1 n THR 71  
1 n ARG 72  
1 n MET 73  
1 n ILE 74  
1 n THR 75  
1 n SER 76  
1 n VAL 77  
1 n GLU 78  
1 n VAL 79  
1 n HIS 80  
1 n GLU 81  
1 n VAL 82  
1 n GLU 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n VAL 87  
1 n PHE 88  
1 n ALA 89  
1 n ILE 90  
1 n LEU 91  
1 n ALA 92  
1 n LYS 93  
1 n ASN 94  
1 n LEU 95  
1 n LEU 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n LYS 100 
1 n GLU 101 
1 n LEU 102 
1 n PRO 103 
1 n GLU 104 
1 n GLN 105 
1 n PRO 106 
1 n ILE 107 
1 n THR 108 
1 n PHE 109 
1 n ASP 110 
1 n ILE 111 
1 n ASP 112 
1 n ASP 113 
1 n ALA 114 
1 n THR 115 
1 n LEU 116 
1 n GLU 117 
1 n MET 118 
1 n PHE 119 
1 n ILE 120 
1 n TYR 121 
1 n TYR 122 
1 n GLU 123 
1 n ASN 124 
1 n GLY 125 
1 n LYS 126 
1 n TYR 127 
1 n ASN 128 
1 n PHE 129 
1 n ILE 130 
1 n GLY 131 
1 n GLN 132 
1 n ASN 133 
1 n GLY 134 
1 n ASP 135 
1 n GLU 136 
1 n TYR 137 
1 n PRO 138 
1 n GLN 139 
1 n PRO 140 
1 n LYS 141 
1 n PRO 142 
1 n LEU 143 
1 n LYS 144 
1 n GLU 145 
1 n SER 146 
1 n ALA 147 
1 n SER 148 
1 n LYS 149 
1 n ILE 150 
1 n GLU 151 
1 n ILE 152 
1 n SER 153 
1 n ALA 154 
1 n ASP 155 
1 n ASN 156 
1 n LEU 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n ILE 161 
1 n SER 162 
1 n ARG 163 
1 n THR 164 
1 n LEU 165 
1 n PHE 166 
1 n ALA 167 
1 n THR 168 
1 n ALA 169 
1 n GLU 170 
1 n ASP 171 
1 n GLU 172 
1 n LEU 173 
1 n ARG 174 
1 n PRO 175 
1 n VAL 176 
1 n MET 177 
1 n ASN 178 
1 n GLY 179 
1 n ILE 180 
1 n LEU 181 
1 n PHE 182 
1 n ASP 183 
1 n ILE 184 
1 n SER 185 
1 n GLU 186 
1 n THR 187 
1 n ASP 188 
1 n ILE 189 
1 n THR 190 
1 n PHE 191 
1 n VAL 192 
1 n ALA 193 
1 n SER 194 
1 n ASP 195 
1 n GLY 196 
1 n HIS 197 
1 n LYS 198 
1 n LEU 199 
1 n VAL 200 
1 n ARG 201 
1 n PHE 202 
1 n LYS 203 
1 n ASN 204 
1 n SER 205 
1 n SER 206 
1 n ALA 207 
1 n LYS 208 
1 n GLY 209 
1 n ASN 210 
1 n GLU 211 
1 n LYS 212 
1 n SER 213 
1 n ALA 214 
1 n PHE 215 
1 n ILE 216 
1 n LEU 217 
1 n PRO 218 
1 n LYS 219 
1 n LYS 220 
1 n PRO 221 
1 n ALA 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n ARG 226 
1 n THR 227 
1 n VAL 228 
1 n LEU 229 
1 n PRO 230 
1 n LYS 231 
1 n GLU 232 
1 n THR 233 
1 n GLY 234 
1 n VAL 235 
1 n VAL 236 
1 n THR 237 
1 n ILE 238 
1 n GLY 239 
1 n PHE 240 
1 n ASP 241 
1 n ASP 242 
1 n ASN 243 
1 n ASN 244 
1 n THR 245 
1 n TYR 246 
1 n ILE 247 
1 n THR 248 
1 n MET 249 
1 n GLU 250 
1 n ASN 251 
1 n ILE 252 
1 n VAL 253 
1 n ILE 254 
1 n ILE 255 
1 n SER 256 
1 n ARG 257 
1 n LEU 258 
1 n ILE 259 
1 n GLU 260 
1 n GLY 261 
1 n ARG 262 
1 n TYR 263 
1 n PRO 264 
1 n ASN 265 
1 n TYR 266 
1 n ASN 267 
1 n GLY 268 
1 n VAL 269 
1 n ILE 270 
1 n PRO 271 
1 n LYS 272 
1 n ASP 273 
1 n ASN 274 
1 n PRO 275 
1 n VAL 276 
1 n LYS 277 
1 n VAL 278 
1 n THR 279 
1 n ILE 280 
1 n ASP 281 
1 n ARG 282 
1 n VAL 283 
1 n LEU 284 
1 n PHE 285 
1 n LEU 286 
1 n ASN 287 
1 n ALA 288 
1 n LEU 289 
1 n LYS 290 
1 n ARG 291 
1 n VAL 292 
1 n VAL 293 
1 n VAL 294 
1 n PHE 295 
1 n ALA 296 
1 n ASN 297 
1 n PRO 298 
1 n GLY 299 
1 n SER 300 
1 n THR 301 
1 n LEU 302 
1 n ILE 303 
1 n LYS 304 
1 n LEU 305 
1 n GLN 306 
1 n LEU 307 
1 n SER 308 
1 n THR 309 
1 n ASN 310 
1 n SER 311 
1 n ILE 312 
1 n PHE 313 
1 n VAL 314 
1 n SER 315 
1 n ALA 316 
1 n GLN 317 
1 n ASP 318 
1 n ILE 319 
1 n ASP 320 
1 n TYR 321 
1 n SER 322 
1 n THR 323 
1 n SER 324 
1 n ALA 325 
1 n ASP 326 
1 n GLU 327 
1 n THR 328 
1 n VAL 329 
1 n ALA 330 
1 n CYS 331 
1 n VAL 332 
1 n TYR 333 
1 n GLU 334 
1 n GLY 335 
1 n GLU 336 
1 n GLU 337 
1 n ILE 338 
1 n SER 339 
1 n ILE 340 
1 n GLY 341 
1 n PHE 342 
1 n LYS 343 
1 n GLY 344 
1 n SER 345 
1 n PHE 346 
1 n LEU 347 
1 n ILE 348 
1 n GLU 349 
1 n ILE 350 
1 n LEU 351 
1 n SER 352 
1 n ASN 353 
1 n ILE 354 
1 n PRO 355 
1 n ALA 356 
1 n SER 357 
1 n GLU 358 
1 n VAL 359 
1 n ILE 360 
1 n LEU 361 
1 n GLN 362 
1 n LEU 363 
1 n ALA 364 
1 n ASP 365 
1 n PRO 366 
1 n SER 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n LEU 371 
1 n MET 372 
1 n LEU 373 
1 n PRO 374 
1 n ALA 375 
1 n GLU 376 
1 n ASN 377 
1 n GLU 378 
1 n ALA 379 
1 n ASP 380 
1 n GLU 381 
1 n ASP 382 
1 n LEU 383 
1 n LEU 384 
1 n MET 385 
1 n LEU 386 
1 n LEU 387 
1 n MET 388 
1 n PRO 389 
1 n MET 390 
1 n MET 391 
1 n LEU 392 
1 n ASN 393 
1 n ASP 394 
#
_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 04:30:48)"
_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 89.81
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASP . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 17.157  21.184  -70.638 1.00 39.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.142  21.864  -69.323 1.00 49.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.777  21.860  -68.622 1.00 51.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.732  21.442  -67.471 1.00 49.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.783  23.265  -69.378 1.00 48.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.313  23.177  -69.178 1.00 44.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 20.054  23.238  -70.500 1.00 41.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.801  24.308  -68.275 1.00 46.61 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.636  22.190  -69.256 1.00 41.96 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.302  22.191  -68.592 1.00 48.73 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.816  20.821  -68.070 1.00 48.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.104  20.787  -67.074 1.00 47.56 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.240  22.848  -69.501 1.00 49.22 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 12.291  24.386  -69.454 1.00 46.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.176  25.038  -70.303 1.00 43.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 11.178  26.565  -70.143 1.00 39.68 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.113  27.233  -70.946 1.00 35.03 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 13.224  19.686  -68.656 1.00 44.46 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.851  18.333  -68.170 1.00 51.16 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 13.641  17.877  -66.931 1.00 50.55 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 13.129  17.056  -66.183 1.00 49.24 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 12.941  17.287  -69.305 1.00 50.95 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 11.622  17.151  -70.084 1.00 48.57 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.691  16.023  -71.139 1.00 45.46 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 10.326  15.802  -71.807 1.00 42.37 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 10.353  14.703  -72.815 1.00 36.86 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 14.856  18.415  -66.691 1.00 44.86 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 15.690  18.064  -65.520 1.00 47.72 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 15.224  18.828  -64.275 1.00 47.87 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 15.157  18.253  -63.195 1.00 46.93 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 17.186  18.289  -65.834 1.00 46.63 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 18.092  17.938  -64.649 1.00 41.64 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 17.630  17.424  -67.026 1.00 44.81 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 14.781  20.082  -64.444 1.00 45.99 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 14.194  20.878  -63.352 1.00 47.74 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 12.862  20.296  -62.847 1.00 48.26 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 12.642  20.244  -61.640 1.00 47.39 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 14.060  22.339  -63.833 1.00 46.25 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 15.334  23.160  -63.543 1.00 43.04 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 15.622  24.160  -64.661 1.00 40.02 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 15.189  23.927  -62.228 1.00 44.33 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 12.021  19.757  -63.739 1.00 48.52 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 10.742  19.135  -63.360 1.00 50.44 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 10.908  17.808  -62.590 1.00 50.41 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 10.040  17.425  -61.806 1.00 49.33 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 9.893   18.945  -64.627 1.00 48.65 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 8.450   19.383  -64.448 1.00 45.20 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 7.461   18.454  -64.067 1.00 41.70 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 8.102   20.733  -64.660 1.00 41.43 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 6.128   18.874  -63.896 1.00 37.55 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 6.768   21.156  -64.488 1.00 38.82 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 5.781   20.223  -64.111 1.00 40.25 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 4.494   20.628  -63.953 1.00 36.93 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 12.036  17.097  -62.780 1.00 44.57 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 12.361  15.870  -62.043 1.00 46.13 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 12.925  16.167  -60.639 1.00 45.90 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 12.641  15.432  -59.694 1.00 44.42 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 13.314  15.012  -62.894 1.00 44.05 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 13.174  13.522  -62.652 1.00 40.71 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 14.037  12.851  -61.767 1.00 37.38 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 12.171  12.795  -63.330 1.00 38.98 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 13.900  11.467  -61.559 1.00 36.17 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 12.034  11.409  -63.122 1.00 36.21 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 12.901  10.749  -62.238 1.00 38.54 7   A 1 
ATOM 65   N N   . CYS A 1 8   ? 13.648  17.284  -60.464 1.00 46.18 8   A 1 
ATOM 66   C CA  . CYS A 1 8   ? 14.119  17.743  -59.148 1.00 48.01 8   A 1 
ATOM 67   C C   . CYS A 1 8   ? 13.000  18.315  -58.262 1.00 47.30 8   A 1 
ATOM 68   O O   . CYS A 1 8   ? 13.056  18.147  -57.046 1.00 45.36 8   A 1 
ATOM 69   C CB  . CYS A 1 8   ? 15.254  18.762  -59.331 1.00 45.71 8   A 1 
ATOM 70   S SG  . CYS A 1 8   ? 16.827  17.897  -59.592 1.00 39.98 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 11.965  18.955  -58.831 1.00 43.29 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 10.831  19.471  -58.042 1.00 46.19 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 9.851   18.376  -57.593 1.00 45.79 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 9.295   18.470  -56.498 1.00 44.37 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 10.104  20.581  -58.809 1.00 45.25 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 10.868  21.910  -58.723 1.00 40.75 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 10.108  23.079  -59.368 1.00 37.80 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 10.379  24.227  -58.949 1.00 35.50 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 9.291   22.816  -60.280 1.00 38.09 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 9.683   17.286  -58.362 1.00 44.01 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 8.850   16.140  -57.939 1.00 47.18 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 9.495   15.278  -56.848 1.00 46.50 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 8.759   14.711  -56.050 1.00 43.69 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 8.412   15.295  -59.144 1.00 45.76 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 7.029   15.744  -59.645 1.00 41.67 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 6.539   14.835  -60.778 1.00 39.46 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 5.167   15.174  -61.194 1.00 37.07 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 4.475   14.602  -62.161 1.00 35.52 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 4.973   13.640  -62.886 1.00 33.70 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 3.253   14.982  -62.420 1.00 34.74 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? 10.826  15.233  -56.766 1.00 44.83 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? 11.541  14.474  -55.731 1.00 47.41 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? 11.814  15.262  -54.432 1.00 46.18 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? 12.310  14.685  -53.471 1.00 43.72 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? 12.812  13.854  -56.342 1.00 45.12 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? 12.507  12.599  -57.144 1.00 40.49 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? 11.608  11.835  -56.850 1.00 38.15 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? 13.248  12.336  -58.188 1.00 37.41 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? 11.442  16.550  -54.344 1.00 41.73 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? 11.547  17.348  -53.103 1.00 43.43 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? 10.413  17.104  -52.091 1.00 42.77 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? 10.462  17.662  -51.002 1.00 40.34 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? 11.732  18.837  -53.435 1.00 42.06 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? 13.215  19.218  -53.557 1.00 38.16 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? 13.375  20.731  -53.771 1.00 35.68 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? 14.852  21.128  -53.786 1.00 32.42 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? 15.021  22.600  -53.915 1.00 31.13 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? 9.416   16.270  -52.406 1.00 39.77 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? 8.277   15.951  -51.519 1.00 42.06 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? 8.321   14.557  -50.878 1.00 42.54 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? 7.319   14.129  -50.315 1.00 40.52 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? 6.941   16.265  -52.212 1.00 39.71 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? 6.534   17.729  -51.997 1.00 35.23 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? 5.118   17.992  -52.532 1.00 32.87 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? 4.696   19.428  -52.222 1.00 28.87 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? 3.311   19.710  -52.670 1.00 27.44 13  A 1 
ATOM 117  N N   . SER A 1 14  ? 9.464   13.882  -50.919 1.00 36.15 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? 9.691   12.610  -50.228 1.00 39.92 14  A 1 
ATOM 119  C C   . SER A 1 14  ? 10.972  12.655  -49.394 1.00 41.44 14  A 1 
ATOM 120  O O   . SER A 1 14  ? 11.797  11.757  -49.451 1.00 40.53 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? 9.656   11.440  -51.222 1.00 38.84 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? 9.856   10.208  -50.556 1.00 35.01 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? 11.170  13.740  -48.623 1.00 39.84 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? 11.940  13.584  -47.400 1.00 41.91 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? 11.045  12.762  -46.479 1.00 42.39 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? 9.945   13.205  -46.144 1.00 41.24 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? 12.317  14.950  -46.806 1.00 39.69 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? 13.497  15.591  -47.519 1.00 36.61 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? 14.811  15.255  -47.140 1.00 33.81 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? 13.291  16.492  -48.578 1.00 33.06 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? 15.913  15.816  -47.815 1.00 31.31 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? 14.396  17.049  -49.258 1.00 32.12 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? 15.701  16.711  -48.874 1.00 32.68 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? 11.484  11.539  -46.129 1.00 49.00 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? 10.979  10.884  -44.933 1.00 51.01 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? 11.039  11.941  -43.829 1.00 52.65 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? 12.128  12.385  -43.461 1.00 49.95 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? 11.860  9.672   -44.542 1.00 48.29 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? 11.459  8.328   -45.185 1.00 43.54 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? 12.284  8.018   -46.435 1.00 39.58 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? 11.672  7.189   -44.185 1.00 40.87 16  A 1 
ATOM 142  N N   . LYS A 1 17  ? 9.873   12.401  -43.353 1.00 54.90 17  A 1 
ATOM 143  C CA  . LYS A 1 17  ? 9.817   13.067  -42.059 1.00 56.96 17  A 1 
ATOM 144  C C   . LYS A 1 17  ? 10.297  12.003  -41.080 1.00 58.42 17  A 1 
ATOM 145  O O   . LYS A 1 17  ? 9.529   11.090  -40.777 1.00 55.77 17  A 1 
ATOM 146  C CB  . LYS A 1 17  ? 8.386   13.534  -41.725 1.00 52.08 17  A 1 
ATOM 147  C CG  . LYS A 1 17  ? 8.181   15.045  -41.876 1.00 44.94 17  A 1 
ATOM 148  C CD  . LYS A 1 17  ? 6.768   15.428  -41.412 1.00 41.47 17  A 1 
ATOM 149  C CE  . LYS A 1 17  ? 6.594   16.948  -41.368 1.00 36.25 17  A 1 
ATOM 150  N NZ  . LYS A 1 17  ? 5.290   17.335  -40.776 1.00 32.16 17  A 1 
ATOM 151  N N   . ILE A 1 18  ? 11.572  12.080  -40.693 1.00 58.71 18  A 1 
ATOM 152  C CA  . ILE A 1 18  ? 12.043  11.371  -39.510 1.00 61.38 18  A 1 
ATOM 153  C C   . ILE A 1 18  ? 11.126  11.880  -38.405 1.00 63.78 18  A 1 
ATOM 154  O O   . ILE A 1 18  ? 11.100  13.081  -38.130 1.00 59.25 18  A 1 
ATOM 155  C CB  . ILE A 1 18  ? 13.539  11.651  -39.245 1.00 55.87 18  A 1 
ATOM 156  C CG1 . ILE A 1 18  ? 14.398  11.176  -40.446 1.00 49.75 18  A 1 
ATOM 157  C CG2 . ILE A 1 18  ? 13.986  10.951  -37.955 1.00 49.35 18  A 1 
ATOM 158  C CD1 . ILE A 1 18  ? 15.884  11.538  -40.348 1.00 45.35 18  A 1 
ATOM 159  N N   . LYS A 1 19  ? 10.248  11.011  -37.921 1.00 71.68 19  A 1 
ATOM 160  C CA  . LYS A 1 19  ? 9.434   11.330  -36.759 1.00 74.33 19  A 1 
ATOM 161  C C   . LYS A 1 19  ? 10.373  11.240  -35.570 1.00 79.12 19  A 1 
ATOM 162  O O   . LYS A 1 19  ? 11.136  10.277  -35.466 1.00 74.75 19  A 1 
ATOM 163  C CB  . LYS A 1 19  ? 8.254   10.369  -36.627 1.00 63.45 19  A 1 
ATOM 164  C CG  . LYS A 1 19  ? 7.059   10.700  -37.534 1.00 54.08 19  A 1 
ATOM 165  C CD  . LYS A 1 19  ? 5.932   9.742   -37.145 1.00 48.96 19  A 1 
ATOM 166  C CE  . LYS A 1 19  ? 4.600   10.053  -37.811 1.00 42.26 19  A 1 
ATOM 167  N NZ  . LYS A 1 19  ? 3.546   9.201   -37.200 1.00 37.27 19  A 1 
ATOM 168  N N   . TYR A 1 20  ? 10.359  12.245  -34.739 1.00 84.33 20  A 1 
ATOM 169  C CA  . TYR A 1 20  ? 11.117  12.278  -33.503 1.00 88.28 20  A 1 
ATOM 170  C C   . TYR A 1 20  ? 10.244  12.903  -32.420 1.00 91.83 20  A 1 
ATOM 171  O O   . TYR A 1 20  ? 9.343   13.695  -32.714 1.00 89.98 20  A 1 
ATOM 172  C CB  . TYR A 1 20  ? 12.457  13.005  -33.690 1.00 80.44 20  A 1 
ATOM 173  C CG  . TYR A 1 20  ? 12.352  14.475  -34.027 1.00 72.65 20  A 1 
ATOM 174  C CD1 . TYR A 1 20  ? 12.159  14.878  -35.366 1.00 65.84 20  A 1 
ATOM 175  C CD2 . TYR A 1 20  ? 12.434  15.439  -33.009 1.00 64.21 20  A 1 
ATOM 176  C CE1 . TYR A 1 20  ? 12.040  16.240  -35.689 1.00 54.98 20  A 1 
ATOM 177  C CE2 . TYR A 1 20  ? 12.313  16.805  -33.329 1.00 58.09 20  A 1 
ATOM 178  C CZ  . TYR A 1 20  ? 12.112  17.208  -34.671 1.00 53.34 20  A 1 
ATOM 179  O OH  . TYR A 1 20  ? 11.981  18.522  -34.981 1.00 51.34 20  A 1 
ATOM 180  N N   . MET A 1 21  ? 10.506  12.510  -31.188 1.00 90.63 21  A 1 
ATOM 181  C CA  . MET A 1 21  ? 9.931   13.112  -29.992 1.00 92.73 21  A 1 
ATOM 182  C C   . MET A 1 21  ? 11.033  13.825  -29.233 1.00 94.28 21  A 1 
ATOM 183  O O   . MET A 1 21  ? 12.113  13.271  -29.027 1.00 93.36 21  A 1 
ATOM 184  C CB  . MET A 1 21  ? 9.282   12.048  -29.104 1.00 90.39 21  A 1 
ATOM 185  C CG  . MET A 1 21  ? 8.060   11.396  -29.748 1.00 86.31 21  A 1 
ATOM 186  S SD  . MET A 1 21  ? 7.363   10.040  -28.768 1.00 86.56 21  A 1 
ATOM 187  C CE  . MET A 1 21  ? 8.562   8.732   -29.139 1.00 74.53 21  A 1 
ATOM 188  N N   . LYS A 1 22  ? 10.747  15.038  -28.794 1.00 95.07 22  A 1 
ATOM 189  C CA  . LYS A 1 22  ? 11.676  15.812  -27.978 1.00 95.81 22  A 1 
ATOM 190  C C   . LYS A 1 22  ? 10.911  16.567  -26.907 1.00 96.21 22  A 1 
ATOM 191  O O   . LYS A 1 22  ? 9.827   17.072  -27.168 1.00 95.43 22  A 1 
ATOM 192  C CB  . LYS A 1 22  ? 12.480  16.735  -28.894 1.00 94.11 22  A 1 
ATOM 193  C CG  . LYS A 1 22  ? 13.598  17.458  -28.139 1.00 89.74 22  A 1 
ATOM 194  C CD  . LYS A 1 22  ? 14.333  18.365  -29.116 1.00 87.89 22  A 1 
ATOM 195  C CE  . LYS A 1 22  ? 15.409  19.138  -28.367 1.00 77.70 22  A 1 
ATOM 196  N NZ  . LYS A 1 22  ? 16.009  20.135  -29.277 1.00 69.94 22  A 1 
ATOM 197  N N   . PHE A 1 23  ? 11.475  16.647  -25.711 1.00 96.75 23  A 1 
ATOM 198  C CA  . PHE A 1 23  ? 10.928  17.471  -24.635 1.00 96.99 23  A 1 
ATOM 199  C C   . PHE A 1 23  ? 11.982  17.764  -23.567 1.00 97.51 23  A 1 
ATOM 200  O O   . PHE A 1 23  ? 12.975  17.044  -23.439 1.00 97.30 23  A 1 
ATOM 201  C CB  . PHE A 1 23  ? 9.698   16.789  -24.013 1.00 96.76 23  A 1 
ATOM 202  C CG  . PHE A 1 23  ? 9.961   15.436  -23.385 1.00 97.42 23  A 1 
ATOM 203  C CD1 . PHE A 1 23  ? 9.854   14.266  -24.158 1.00 96.05 23  A 1 
ATOM 204  C CD2 . PHE A 1 23  ? 10.317  15.342  -22.027 1.00 96.28 23  A 1 
ATOM 205  C CE1 . PHE A 1 23  ? 10.096  13.012  -23.582 1.00 95.58 23  A 1 
ATOM 206  C CE2 . PHE A 1 23  ? 10.562  14.087  -21.447 1.00 95.50 23  A 1 
ATOM 207  C CZ  . PHE A 1 23  ? 10.452  12.919  -22.225 1.00 96.20 23  A 1 
ATOM 208  N N   . VAL A 1 24  ? 11.733  18.811  -22.778 1.00 97.56 24  A 1 
ATOM 209  C CA  . VAL A 1 24  ? 12.556  19.205  -21.629 1.00 97.95 24  A 1 
ATOM 210  C C   . VAL A 1 24  ? 11.756  19.021  -20.345 1.00 97.98 24  A 1 
ATOM 211  O O   . VAL A 1 24  ? 10.578  19.372  -20.282 1.00 97.39 24  A 1 
ATOM 212  C CB  . VAL A 1 24  ? 13.072  20.648  -21.774 1.00 97.50 24  A 1 
ATOM 213  C CG1 . VAL A 1 24  ? 13.978  21.047  -20.603 1.00 94.88 24  A 1 
ATOM 214  C CG2 . VAL A 1 24  ? 13.886  20.819  -23.063 1.00 95.20 24  A 1 
ATOM 215  N N   . VAL A 1 25  ? 12.400  18.479  -19.304 1.00 97.89 25  A 1 
ATOM 216  C CA  . VAL A 1 25  ? 11.789  18.262  -17.985 1.00 97.77 25  A 1 
ATOM 217  C C   . VAL A 1 25  ? 12.824  18.478  -16.878 1.00 97.66 25  A 1 
ATOM 218  O O   . VAL A 1 25  ? 14.022  18.280  -17.090 1.00 97.24 25  A 1 
ATOM 219  C CB  . VAL A 1 25  ? 11.139  16.861  -17.940 1.00 97.44 25  A 1 
ATOM 220  C CG1 . VAL A 1 25  ? 12.149  15.712  -18.062 1.00 95.68 25  A 1 
ATOM 221  C CG2 . VAL A 1 25  ? 10.286  16.645  -16.691 1.00 94.89 25  A 1 
ATOM 222  N N   . SER A 1 26  ? 12.383  18.886  -15.679 1.00 97.86 26  A 1 
ATOM 223  C CA  . SER A 1 26  ? 13.241  18.927  -14.485 1.00 97.48 26  A 1 
ATOM 224  C C   . SER A 1 26  ? 13.665  17.509  -14.081 1.00 97.49 26  A 1 
ATOM 225  O O   . SER A 1 26  ? 12.823  16.609  -13.960 1.00 97.00 26  A 1 
ATOM 226  C CB  . SER A 1 26  ? 12.513  19.631  -13.331 1.00 96.42 26  A 1 
ATOM 227  O OG  . SER A 1 26  ? 12.884  19.128  -12.059 1.00 91.55 26  A 1 
ATOM 228  N N   . SER A 1 27  ? 14.964  17.313  -13.837 1.00 97.51 27  A 1 
ATOM 229  C CA  . SER A 1 27  ? 15.515  16.027  -13.393 1.00 97.21 27  A 1 
ATOM 230  C C   . SER A 1 27  ? 14.925  15.565  -12.058 1.00 97.18 27  A 1 
ATOM 231  O O   . SER A 1 27  ? 14.531  14.404  -11.926 1.00 96.87 27  A 1 
ATOM 232  C CB  . SER A 1 27  ? 17.043  16.119  -13.283 1.00 96.51 27  A 1 
ATOM 233  O OG  . SER A 1 27  ? 17.417  17.133  -12.374 1.00 92.64 27  A 1 
ATOM 234  N N   . THR A 1 28  ? 14.793  16.476  -11.092 1.00 97.11 28  A 1 
ATOM 235  C CA  . THR A 1 28  ? 14.234  16.169  -9.766  1.00 96.64 28  A 1 
ATOM 236  C C   . THR A 1 28  ? 12.737  15.884  -9.844  1.00 96.96 28  A 1 
ATOM 237  O O   . THR A 1 28  ? 12.272  14.915  -9.236  1.00 96.40 28  A 1 
ATOM 238  C CB  . THR A 1 28  ? 14.506  17.312  -8.778  1.00 95.39 28  A 1 
ATOM 239  O OG1 . THR A 1 28  ? 15.890  17.448  -8.613  1.00 88.21 28  A 1 
ATOM 240  C CG2 . THR A 1 28  ? 13.929  17.048  -7.383  1.00 86.61 28  A 1 
ATOM 241  N N   . SER A 1 29  ? 11.993  16.678  -10.626 1.00 96.63 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? 10.564  16.435  -10.839 1.00 96.56 29  A 1 
ATOM 243  C C   . SER A 1 29  ? 10.341  15.047  -11.444 1.00 97.02 29  A 1 
ATOM 244  O O   . SER A 1 29  ? 9.666   14.216  -10.839 1.00 96.21 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? 9.954   17.528  -11.722 1.00 95.65 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? 8.560   17.316  -11.839 1.00 85.08 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 11.005  14.748  -12.561 1.00 97.56 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 10.898  13.439  -13.203 1.00 97.89 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 11.301  12.302  -12.253 1.00 97.92 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 10.554  11.333  -12.102 1.00 97.69 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 11.747  13.436  -14.488 1.00 97.96 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 11.691  12.099  -15.251 1.00 97.76 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 10.280  11.755  -15.726 1.00 96.90 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 12.603  12.149  -16.471 1.00 96.84 30  A 1 
ATOM 255  N N   . SER A 1 31  ? 12.448  12.432  -11.576 1.00 97.93 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? 12.945  11.417  -10.638 1.00 97.54 31  A 1 
ATOM 257  C C   . SER A 1 31  ? 11.947  11.146  -9.510  1.00 97.34 31  A 1 
ATOM 258  O O   . SER A 1 31  ? 11.672  9.986   -9.200  1.00 96.84 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? 14.295  11.859  -10.064 1.00 96.79 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? 14.853  10.836  -9.260  1.00 85.51 31  A 1 
ATOM 261  N N   . SER A 1 32  ? 11.340  12.189  -8.941  1.00 97.24 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? 10.322  12.064  -7.891  1.00 96.61 32  A 1 
ATOM 263  C C   . SER A 1 32  ? 9.106   11.266  -8.369  1.00 96.81 32  A 1 
ATOM 264  O O   . SER A 1 32  ? 8.694   10.310  -7.708  1.00 96.24 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? 9.900   13.456  -7.412  1.00 95.58 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? 9.002   13.363  -6.322  1.00 79.54 32  A 1 
ATOM 267  N N   . HIS A 1 33  ? 8.566   11.599  -9.542  1.00 97.12 33  A 1 
ATOM 268  C CA  . HIS A 1 33  ? 7.436   10.864  -10.122 1.00 97.24 33  A 1 
ATOM 269  C C   . HIS A 1 33  ? 7.792   9.395   -10.401 1.00 97.64 33  A 1 
ATOM 270  O O   . HIS A 1 33  ? 7.050   8.493   -10.014 1.00 97.19 33  A 1 
ATOM 271  C CB  . HIS A 1 33  ? 6.956   11.573  -11.399 1.00 96.89 33  A 1 
ATOM 272  C CG  . HIS A 1 33  ? 6.094   12.780  -11.121 1.00 96.14 33  A 1 
ATOM 273  N ND1 . HIS A 1 33  ? 4.725   12.786  -11.023 1.00 85.96 33  A 1 
ATOM 274  C CD2 . HIS A 1 33  ? 6.507   14.068  -10.930 1.00 87.14 33  A 1 
ATOM 275  C CE1 . HIS A 1 33  ? 4.322   14.048  -10.784 1.00 88.21 33  A 1 
ATOM 276  N NE2 . HIS A 1 33  ? 5.379   14.866  -10.714 1.00 90.00 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? 8.962   9.145   -10.994 1.00 97.77 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? 9.430   7.788   -11.289 1.00 97.84 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? 9.635   6.954   -10.017 1.00 97.56 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? 9.241   5.790   -9.981  1.00 97.23 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? 10.733  7.856   -12.097 1.00 98.01 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? 10.598  8.423   -13.520 1.00 97.73 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? 11.995  8.527   -14.129 1.00 97.24 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? 9.742   7.549   -14.426 1.00 97.09 34  A 1 
ATOM 285  N N   . GLN A 1 35  ? 10.198  7.537   -8.952  1.00 97.64 35  A 1 
ATOM 286  C CA  . GLN A 1 35  ? 10.378  6.848   -7.667  1.00 97.14 35  A 1 
ATOM 287  C C   . GLN A 1 35  ? 9.044   6.457   -7.021  1.00 96.99 35  A 1 
ATOM 288  O O   . GLN A 1 35  ? 8.958   5.407   -6.376  1.00 96.05 35  A 1 
ATOM 289  C CB  . GLN A 1 35  ? 11.149  7.745   -6.696  1.00 96.58 35  A 1 
ATOM 290  C CG  . GLN A 1 35  ? 12.655  7.803   -7.008  1.00 91.10 35  A 1 
ATOM 291  C CD  . GLN A 1 35  ? 13.390  8.763   -6.078  1.00 85.65 35  A 1 
ATOM 292  O OE1 . GLN A 1 35  ? 12.880  9.228   -5.070  1.00 74.85 35  A 1 
ATOM 293  N NE2 . GLN A 1 35  ? 14.634  9.073   -6.359  1.00 71.65 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 8.010   7.285   -7.177  1.00 96.56 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 6.674   6.975   -6.649  1.00 96.47 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 6.049   5.821   -7.427  1.00 96.66 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 5.672   4.817   -6.817  1.00 95.97 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 5.778   8.228   -6.634  1.00 95.96 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 4.335   7.888   -6.243  1.00 93.95 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 6.292   9.243   -5.604  1.00 94.12 36  A 1 
ATOM 301  N N   . VAL A 1 37  ? 5.984   5.923   -8.752  1.00 97.24 37  A 1 
ATOM 302  C CA  . VAL A 1 37  ? 5.308   4.904   -9.575  1.00 97.35 37  A 1 
ATOM 303  C C   . VAL A 1 37  ? 6.088   3.589   -9.662  1.00 97.29 37  A 1 
ATOM 304  O O   . VAL A 1 37  ? 5.470   2.532   -9.752  1.00 96.41 37  A 1 
ATOM 305  C CB  . VAL A 1 37  ? 4.919   5.416   -10.977 1.00 96.64 37  A 1 
ATOM 306  C CG1 . VAL A 1 37  ? 3.954   6.603   -10.875 1.00 93.66 37  A 1 
ATOM 307  C CG2 . VAL A 1 37  ? 6.115   5.806   -11.843 1.00 93.34 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 7.416   3.610   -9.534  1.00 97.34 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 8.253   2.394   -9.590  1.00 96.84 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 7.933   1.365   -8.506  1.00 96.46 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 8.187   0.177   -8.694  1.00 95.67 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 9.741   2.739   -9.493  1.00 96.39 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 10.064  3.309   -8.245  1.00 94.51 38  A 1 
ATOM 314  N N   . ARG A 1 39  ? 7.320   1.792   -7.397  1.00 96.40 39  A 1 
ATOM 315  C CA  . ARG A 1 39  ? 6.924   0.912   -6.284  1.00 96.00 39  A 1 
ATOM 316  C C   . ARG A 1 39  ? 5.938   -0.181  -6.696  1.00 96.18 39  A 1 
ATOM 317  O O   . ARG A 1 39  ? 5.785   -1.168  -5.975  1.00 94.24 39  A 1 
ATOM 318  C CB  . ARG A 1 39  ? 6.307   1.762   -5.167  1.00 95.75 39  A 1 
ATOM 319  C CG  . ARG A 1 39  ? 7.324   2.729   -4.545  1.00 93.81 39  A 1 
ATOM 320  C CD  . ARG A 1 39  ? 6.614   3.642   -3.547  1.00 90.24 39  A 1 
ATOM 321  N NE  . ARG A 1 39  ? 7.577   4.549   -2.896  1.00 83.98 39  A 1 
ATOM 322  C CZ  . ARG A 1 39  ? 8.043   4.460   -1.666  1.00 75.81 39  A 1 
ATOM 323  N NH1 . ARG A 1 39  ? 7.671   3.520   -0.840  1.00 69.92 39  A 1 
ATOM 324  N NH2 . ARG A 1 39  ? 8.909   5.337   -1.237  1.00 69.94 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? 5.257   -0.005  -7.829  1.00 95.55 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? 4.355   -1.035  -8.352  1.00 95.54 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? 5.101   -2.148  -9.094  1.00 94.57 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? 4.605   -3.271  -9.133  1.00 87.96 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? 3.273   -0.394  -9.234  1.00 93.93 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? 3.762   -0.071  -10.635 1.00 86.97 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? 2.041   -1.293  -9.347  1.00 88.03 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? 6.283   -1.859  -9.641  1.00 93.85 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? 7.046   -2.805  -10.461 1.00 92.75 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? 7.489   -3.979  -9.581  1.00 90.01 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? 8.093   -3.798  -8.522  1.00 85.79 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? 8.220   -2.101  -11.181 1.00 93.27 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? 7.678   -0.955  -12.070 1.00 92.79 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? 9.025   -3.107  -12.022 1.00 92.30 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? 8.756   -0.151  -12.805 1.00 89.76 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? 7.161   -5.185  -10.000 1.00 89.27 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? 7.557   -6.395  -9.290  1.00 85.71 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? 9.052   -6.680  -9.491  1.00 84.70 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? 9.628   -6.365  -10.526 1.00 80.29 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? 6.675   -7.557  -9.752  1.00 82.67 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 9.686   -7.344  -8.522  1.00 84.01 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? 11.101  -7.734  -8.631  1.00 80.83 43  A 1 
ATOM 347  C C   . SER A 1 43  ? 11.375  -8.755  -9.742  1.00 80.72 43  A 1 
ATOM 348  O O   . SER A 1 43  ? 12.522  -8.926  -10.150 1.00 77.56 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? 11.579  -8.301  -7.294  1.00 78.79 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 10.787  -9.409  -6.902  1.00 68.75 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? 10.345  -9.458  -10.189 1.00 79.17 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? 10.368  -10.387 -11.322 1.00 78.49 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? 9.017   -10.328 -12.022 1.00 79.83 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? 8.028   -10.816 -11.471 1.00 73.69 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? 10.643  -11.826 -10.844 1.00 72.90 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? 12.059  -12.012 -10.286 1.00 64.00 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? 12.304  -13.484 -9.941  1.00 59.12 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? 13.715  -13.641 -9.373  1.00 51.00 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? 13.986  -15.049 -8.991  1.00 42.94 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? 8.988   -9.760  -13.224 1.00 83.20 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? 7.810   -9.781  -14.078 1.00 83.80 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? 7.896   -10.935 -15.080 1.00 84.65 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? 8.938   -11.208 -15.672 1.00 80.99 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? 7.638   -8.423  -14.765 1.00 80.78 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? 7.141   -7.368  -13.800 1.00 78.92 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? 6.075   -7.494  -13.209 1.00 73.61 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? 7.898   -6.314  -13.615 1.00 73.96 45  A 1 
ATOM 368  N N   . THR A 1 46  ? 6.770   -11.599 -15.305 1.00 85.00 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? 6.638   -12.611 -16.367 1.00 85.44 46  A 1 
ATOM 370  C C   . THR A 1 46  ? 6.535   -11.984 -17.755 1.00 87.91 46  A 1 
ATOM 371  O O   . THR A 1 46  ? 6.803   -12.648 -18.752 1.00 83.75 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? 5.410   -13.491 -16.120 1.00 82.20 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? 4.271   -12.684 -15.920 1.00 74.94 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? 5.571   -14.357 -14.871 1.00 73.17 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? 6.154   -10.709 -17.822 1.00 87.23 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? 6.013   -9.920  -19.045 1.00 88.87 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? 7.122   -8.857  -19.039 1.00 90.32 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? 7.007   -7.895  -18.279 1.00 88.78 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? 4.602   -9.300  -19.135 1.00 87.83 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? 3.495   -10.378 -19.026 1.00 85.58 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? 4.470   -8.526  -20.459 1.00 85.08 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? 2.068   -9.813  -19.007 1.00 79.67 47  A 1 
ATOM 383  N N   . PRO A 1 48  ? 8.175   -8.978  -19.871 1.00 90.53 48  A 1 
ATOM 384  C CA  . PRO A 1 48  ? 9.368   -8.122  -19.774 1.00 90.64 48  A 1 
ATOM 385  C C   . PRO A 1 48  ? 9.101   -6.617  -19.887 1.00 91.98 48  A 1 
ATOM 386  O O   . PRO A 1 48  ? 9.762   -5.825  -19.225 1.00 90.52 48  A 1 
ATOM 387  C CB  . PRO A 1 48  ? 10.293  -8.596  -20.896 1.00 88.69 48  A 1 
ATOM 388  C CG  . PRO A 1 48  ? 9.929   -10.070 -21.048 1.00 86.69 48  A 1 
ATOM 389  C CD  . PRO A 1 48  ? 8.427   -10.076 -20.796 1.00 89.61 48  A 1 
ATOM 390  N N   . VAL A 1 49  ? 8.117   -6.203  -20.693 1.00 91.63 49  A 1 
ATOM 391  C CA  . VAL A 1 49  ? 7.775   -4.778  -20.845 1.00 93.15 49  A 1 
ATOM 392  C C   . VAL A 1 49  ? 7.257   -4.150  -19.541 1.00 94.15 49  A 1 
ATOM 393  O O   . VAL A 1 49  ? 7.334   -2.942  -19.373 1.00 93.54 49  A 1 
ATOM 394  C CB  . VAL A 1 49  ? 6.800   -4.586  -22.024 1.00 91.84 49  A 1 
ATOM 395  C CG1 . VAL A 1 49  ? 5.379   -5.047  -21.696 1.00 86.77 49  A 1 
ATOM 396  C CG2 . VAL A 1 49  ? 6.772   -3.135  -22.511 1.00 87.92 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 6.796   -4.949  -18.571 1.00 92.29 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 6.401   -4.465  -17.242 1.00 92.66 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 7.599   -4.115  -16.338 1.00 93.06 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? 7.401   -3.498  -15.295 1.00 92.56 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? 5.477   -5.485  -16.557 1.00 92.41 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? 4.142   -5.746  -17.269 1.00 92.07 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 3.341   -6.789  -16.483 1.00 90.18 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 3.290   -4.481  -17.375 1.00 91.24 50  A 1 
ATOM 405  N N   . ASP A 1 51  ? 8.833   -4.443  -16.741 1.00 94.63 51  A 1 
ATOM 406  C CA  . ASP A 1 51  ? 10.045  -3.917  -16.097 1.00 94.75 51  A 1 
ATOM 407  C C   . ASP A 1 51  ? 10.372  -2.484  -16.552 1.00 95.41 51  A 1 
ATOM 408  O O   . ASP A 1 51  ? 11.321  -1.862  -16.065 1.00 94.67 51  A 1 
ATOM 409  C CB  . ASP A 1 51  ? 11.238  -4.856  -16.354 1.00 93.78 51  A 1 
ATOM 410  C CG  . ASP A 1 51  ? 11.084  -6.250  -15.736 1.00 92.28 51  A 1 
ATOM 411  O OD1 . ASP A 1 51  ? 10.402  -6.370  -14.690 1.00 89.06 51  A 1 
ATOM 412  O OD2 . ASP A 1 51  ? 11.699  -7.200  -16.269 1.00 89.00 51  A 1 
ATOM 413  N N   . CYS A 1 52  ? 9.586   -1.941  -17.489 1.00 96.10 52  A 1 
ATOM 414  C CA  . CYS A 1 52  ? 9.732   -0.605  -18.041 1.00 96.31 52  A 1 
ATOM 415  C C   . CYS A 1 52  ? 8.698   0.369   -17.468 1.00 96.80 52  A 1 
ATOM 416  O O   . CYS A 1 52  ? 7.580   -0.001  -17.108 1.00 96.67 52  A 1 
ATOM 417  C CB  . CYS A 1 52  ? 9.640   -0.674  -19.575 1.00 95.70 52  A 1 
ATOM 418  S SG  . CYS A 1 52  ? 10.935  -1.745  -20.263 1.00 94.57 52  A 1 
ATOM 419  N N   . PHE A 1 53  ? 9.058   1.653   -17.449 1.00 97.32 53  A 1 
ATOM 420  C CA  . PHE A 1 53  ? 8.086   2.735   -17.442 1.00 97.51 53  A 1 
ATOM 421  C C   . PHE A 1 53  ? 7.525   2.908   -18.850 1.00 97.53 53  A 1 
ATOM 422  O O   . PHE A 1 53  ? 8.293   2.928   -19.813 1.00 97.23 53  A 1 
ATOM 423  C CB  . PHE A 1 53  ? 8.732   4.041   -16.976 1.00 97.52 53  A 1 
ATOM 424  C CG  . PHE A 1 53  ? 9.265   4.003   -15.564 1.00 97.81 53  A 1 
ATOM 425  C CD1 . PHE A 1 53  ? 8.385   3.793   -14.488 1.00 97.03 53  A 1 
ATOM 426  C CD2 . PHE A 1 53  ? 10.635  4.196   -15.323 1.00 97.16 53  A 1 
ATOM 427  C CE1 . PHE A 1 53  ? 8.875   3.770   -13.174 1.00 96.80 53  A 1 
ATOM 428  C CE2 . PHE A 1 53  ? 11.124  4.179   -14.007 1.00 96.78 53  A 1 
ATOM 429  C CZ  . PHE A 1 53  ? 10.243  3.966   -12.932 1.00 97.22 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 6.222   3.093   -18.947 1.00 97.67 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 5.549   3.536   -20.156 1.00 97.89 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 5.389   5.054   -20.100 1.00 98.11 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 4.877   5.583   -19.112 1.00 98.02 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 4.192   2.827   -20.267 1.00 97.53 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 3.362   3.226   -21.496 1.00 96.47 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 3.963   2.640   -22.769 1.00 94.52 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 1.929   2.713   -21.341 1.00 94.55 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? 5.788   5.731   -21.165 1.00 97.99 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? 5.657   7.164   -21.349 1.00 97.88 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? 4.705   7.454   -22.506 1.00 97.59 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? 4.843   6.874   -23.580 1.00 97.04 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? 7.040   7.768   -21.602 1.00 97.80 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? 7.982   7.647   -20.420 1.00 97.91 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? 7.971   8.627   -19.415 1.00 96.98 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? 8.860   6.555   -20.321 1.00 97.17 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? 8.847   8.531   -18.323 1.00 96.61 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? 9.734   6.454   -19.224 1.00 96.59 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? 9.731   7.447   -18.228 1.00 96.83 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? 3.770   8.366   -22.282 1.00 97.61 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? 2.875   8.897   -23.311 1.00 97.45 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? 3.075   10.415  -23.370 1.00 97.58 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? 2.671   11.137  -22.451 1.00 97.17 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? 1.400   8.533   -23.016 1.00 96.71 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? 1.098   7.025   -22.937 1.00 87.48 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -0.314  6.746   -22.375 1.00 86.96 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -0.439  6.054   -21.329 1.00 77.13 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -1.325  7.286   -22.865 1.00 78.56 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 3.727   10.900  -24.430 1.00 96.48 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 3.962   12.318  -24.677 1.00 96.19 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 2.817   12.885  -25.512 1.00 95.66 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 2.583   12.442  -26.639 1.00 94.88 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 5.320   12.503  -25.374 1.00 96.14 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 5.697   13.973  -25.636 1.00 96.02 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 5.940   14.741  -24.335 1.00 94.39 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 6.963   14.035  -26.485 1.00 94.39 57  A 1 
ATOM 466  N N   . LYS A 1 58  ? 2.116   13.889  -24.969 1.00 95.45 58  A 1 
ATOM 467  C CA  . LYS A 1 58  ? 1.044   14.590  -25.675 1.00 95.11 58  A 1 
ATOM 468  C C   . LYS A 1 58  ? 0.970   16.050  -25.246 1.00 95.27 58  A 1 
ATOM 469  O O   . LYS A 1 58  ? 0.625   16.353  -24.104 1.00 93.74 58  A 1 
ATOM 470  C CB  . LYS A 1 58  ? -0.280  13.851  -25.438 1.00 93.74 58  A 1 
ATOM 471  C CG  . LYS A 1 58  ? -1.406  14.446  -26.290 1.00 87.74 58  A 1 
ATOM 472  C CD  . LYS A 1 58  ? -2.683  13.632  -26.120 1.00 84.58 58  A 1 
ATOM 473  C CE  . LYS A 1 58  ? -3.767  14.213  -27.018 1.00 75.24 58  A 1 
ATOM 474  N NZ  . LYS A 1 58  ? -5.000  13.394  -26.949 1.00 67.27 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 1.237   16.967  -26.185 1.00 93.19 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 1.348   18.386  -25.854 1.00 93.95 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 2.382   18.592  -24.745 1.00 95.31 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 3.417   17.949  -24.762 1.00 93.37 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? 2.079   19.422  -23.748 1.00 96.75 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? 3.000   19.709  -22.640 1.00 96.95 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? 2.862   18.730  -21.457 1.00 97.40 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? 3.243   19.061  -20.337 1.00 95.88 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? 2.825   21.174  -22.207 1.00 95.58 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? 3.227   22.182  -23.266 1.00 87.48 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? 3.662   21.878  -24.367 1.00 74.78 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? 3.055   23.448  -22.978 1.00 76.38 60  A 1 
ATOM 487  N N   . SER A 1 61  ? 2.303   17.566  -21.671 1.00 97.47 61  A 1 
ATOM 488  C CA  . SER A 1 61  ? 2.109   16.560  -20.627 1.00 97.64 61  A 1 
ATOM 489  C C   . SER A 1 61  ? 2.817   15.259  -20.986 1.00 97.81 61  A 1 
ATOM 490  O O   . SER A 1 61  ? 2.577   14.678  -22.052 1.00 97.08 61  A 1 
ATOM 491  C CB  . SER A 1 61  ? 0.616   16.322  -20.398 1.00 96.88 61  A 1 
ATOM 492  O OG  . SER A 1 61  ? 0.411   15.432  -19.315 1.00 92.19 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? 3.658   14.790  -20.071 1.00 97.72 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? 4.260   13.469  -20.115 1.00 97.93 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? 3.566   12.585  -19.079 1.00 98.02 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? 3.796   12.717  -17.875 1.00 97.73 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? 5.768   13.596  -19.866 1.00 97.93 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? 6.526   12.266  -19.989 1.00 97.59 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? 6.598   11.798  -21.440 1.00 96.35 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? 7.948   12.443  -19.455 1.00 96.50 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? 2.717   11.685  -19.541 1.00 98.29 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? 2.076   10.683  -18.693 1.00 98.32 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? 3.019   9.501   -18.503 1.00 98.33 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? 3.558   8.967   -19.467 1.00 98.03 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? 0.730   10.309  -19.314 1.00 97.97 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? -0.012  9.191   -18.582 1.00 96.27 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? -1.339  8.965   -19.306 1.00 94.72 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? -1.978  7.635   -18.920 1.00 87.02 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? -2.559  7.001   -20.131 1.00 82.24 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? 3.203   9.105   -17.253 1.00 98.35 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? 4.127   8.053   -16.831 1.00 98.42 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? 3.315   6.934   -16.199 1.00 98.34 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? 2.551   7.162   -15.260 1.00 97.92 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? 5.186   8.596   -15.848 1.00 98.34 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? 5.903   9.847   -16.405 1.00 97.88 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? 6.196   7.479   -15.522 1.00 97.82 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? 6.827   10.530  -15.394 1.00 96.82 64  A 1 
ATOM 518  N N   . THR A 1 65  ? 3.509   5.725   -16.684 1.00 98.20 65  A 1 
ATOM 519  C CA  . THR A 1 65  ? 2.843   4.533   -16.165 1.00 98.14 65  A 1 
ATOM 520  C C   . THR A 1 65  ? 3.866   3.492   -15.744 1.00 98.13 65  A 1 
ATOM 521  O O   . THR A 1 65  ? 4.810   3.204   -16.473 1.00 97.75 65  A 1 
ATOM 522  C CB  . THR A 1 65  ? 1.876   3.951   -17.198 1.00 97.73 65  A 1 
ATOM 523  O OG1 . THR A 1 65  ? 0.903   4.903   -17.570 1.00 95.30 65  A 1 
ATOM 524  C CG2 . THR A 1 65  ? 1.124   2.739   -16.659 1.00 95.47 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 3.646   2.883   -14.587 1.00 97.52 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 4.319   1.661   -14.172 1.00 97.19 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 3.275   0.632   -13.749 1.00 96.82 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 2.228   0.995   -13.207 1.00 95.90 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 5.306   1.987   -13.056 1.00 96.69 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? 3.542   -0.645  -13.991 1.00 95.44 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? 2.597   -1.699  -13.653 1.00 94.68 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? 3.278   -3.034  -13.353 1.00 94.23 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? 4.388   -3.302  -13.806 1.00 93.24 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? 1.579   -1.847  -14.796 1.00 93.43 67  A 1 
ATOM 535  N N   . ASP A 1 68  ? 2.562   -3.882  -12.633 1.00 95.19 68  A 1 
ATOM 536  C CA  . ASP A 1 68  ? 2.713   -5.329  -12.692 1.00 94.55 68  A 1 
ATOM 537  C C   . ASP A 1 68  ? 1.476   -5.957  -13.356 1.00 94.26 68  A 1 
ATOM 538  O O   . ASP A 1 68  ? 0.677   -5.267  -13.997 1.00 92.85 68  A 1 
ATOM 539  C CB  . ASP A 1 68  ? 3.028   -5.879  -11.288 1.00 93.21 68  A 1 
ATOM 540  C CG  . ASP A 1 68  ? 1.861   -5.837  -10.288 1.00 92.90 68  A 1 
ATOM 541  O OD1 . ASP A 1 68  ? 0.726   -5.500  -10.663 1.00 89.99 68  A 1 
ATOM 542  O OD2 . ASP A 1 68  ? 2.094   -6.169  -9.110  1.00 89.22 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? 1.302   -7.273  -13.209 1.00 93.46 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? 0.161   -8.001  -13.789 1.00 93.13 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? -1.197  -7.640  -13.164 1.00 93.59 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? -2.229  -7.891  -13.782 1.00 91.85 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? 0.394   -9.521  -13.723 1.00 91.60 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? 1.603   -9.923  -14.585 1.00 83.83 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? 0.610   -10.048 -12.303 1.00 84.26 69  A 1 
ATOM 550  N N   . GLU A 1 70  ? -1.226  -7.067  -11.954 1.00 93.67 70  A 1 
ATOM 551  C CA  . GLU A 1 70  ? -2.455  -6.823  -11.178 1.00 93.82 70  A 1 
ATOM 552  C C   . GLU A 1 70  ? -2.675  -5.353  -10.822 1.00 95.02 70  A 1 
ATOM 553  O O   . GLU A 1 70  ? -3.813  -4.940  -10.590 1.00 94.09 70  A 1 
ATOM 554  C CB  . GLU A 1 70  ? -2.421  -7.649  -9.889  1.00 92.03 70  A 1 
ATOM 555  C CG  . GLU A 1 70  ? -2.416  -9.158  -10.165 1.00 87.15 70  A 1 
ATOM 556  C CD  . GLU A 1 70  ? -2.624  -9.994  -8.896  1.00 81.56 70  A 1 
ATOM 557  O OE1 . GLU A 1 70  ? -3.141  -11.126 -9.053  1.00 71.58 70  A 1 
ATOM 558  O OE2 . GLU A 1 70  ? -2.284  -9.499  -7.797  1.00 70.45 70  A 1 
ATOM 559  N N   . THR A 1 71  ? -1.610  -4.565  -10.749 1.00 95.51 71  A 1 
ATOM 560  C CA  . THR A 1 71  ? -1.641  -3.192  -10.249 1.00 96.14 71  A 1 
ATOM 561  C C   . THR A 1 71  ? -0.899  -2.267  -11.198 1.00 96.18 71  A 1 
ATOM 562  O O   . THR A 1 71  ? 0.168   -2.593  -11.697 1.00 95.27 71  A 1 
ATOM 563  C CB  . THR A 1 71  ? -1.035  -3.097  -8.846  1.00 95.86 71  A 1 
ATOM 564  O OG1 . THR A 1 71  ? -1.603  -4.056  -7.984  1.00 91.26 71  A 1 
ATOM 565  C CG2 . THR A 1 71  ? -1.265  -1.733  -8.197  1.00 91.59 71  A 1 
ATOM 566  N N   . ARG A 1 72  ? -1.450  -1.080  -11.413 1.00 97.44 72  A 1 
ATOM 567  C CA  . ARG A 1 72  ? -0.878  -0.029  -12.254 1.00 97.66 72  A 1 
ATOM 568  C C   . ARG A 1 72  ? -0.948  1.302   -11.522 1.00 98.13 72  A 1 
ATOM 569  O O   . ARG A 1 72  ? -1.967  1.616   -10.914 1.00 97.78 72  A 1 
ATOM 570  C CB  . ARG A 1 72  ? -1.640  -0.026  -13.587 1.00 96.41 72  A 1 
ATOM 571  C CG  . ARG A 1 72  ? -1.326  1.160   -14.504 1.00 92.59 72  A 1 
ATOM 572  C CD  . ARG A 1 72  ? -2.134  1.122   -15.801 1.00 91.99 72  A 1 
ATOM 573  N NE  . ARG A 1 72  ? -1.789  -0.044  -16.639 1.00 86.55 72  A 1 
ATOM 574  C CZ  . ARG A 1 72  ? -1.491  -0.048  -17.926 1.00 84.15 72  A 1 
ATOM 575  N NH1 . ARG A 1 72  ? -1.508  1.026   -18.662 1.00 73.45 72  A 1 
ATOM 576  N NH2 . ARG A 1 72  ? -1.156  -1.157  -18.509 1.00 74.79 72  A 1 
ATOM 577  N N   . MET A 1 73  ? 0.111   2.086   -11.634 1.00 97.91 73  A 1 
ATOM 578  C CA  . MET A 1 73  ? 0.143   3.482   -11.205 1.00 97.98 73  A 1 
ATOM 579  C C   . MET A 1 73  ? 0.394   4.387   -12.397 1.00 98.11 73  A 1 
ATOM 580  O O   . MET A 1 73  ? 1.241   4.084   -13.239 1.00 97.59 73  A 1 
ATOM 581  C CB  . MET A 1 73  ? 1.204   3.716   -10.132 1.00 97.32 73  A 1 
ATOM 582  C CG  . MET A 1 73  ? 0.864   3.005   -8.826  1.00 92.58 73  A 1 
ATOM 583  S SD  . MET A 1 73  ? 2.039   3.311   -7.483  1.00 91.67 73  A 1 
ATOM 584  C CE  . MET A 1 73  ? 1.644   5.025   -7.065  1.00 82.29 73  A 1 
ATOM 585  N N   . ILE A 1 74  ? -0.331  5.487   -12.443 1.00 98.16 74  A 1 
ATOM 586  C CA  . ILE A 1 74  ? -0.237  6.493   -13.495 1.00 98.22 74  A 1 
ATOM 587  C C   . ILE A 1 74  ? -0.067  7.852   -12.827 1.00 98.23 74  A 1 
ATOM 588  O O   . ILE A 1 74  ? -0.816  8.188   -11.914 1.00 97.78 74  A 1 
ATOM 589  C CB  . ILE A 1 74  ? -1.484  6.463   -14.407 1.00 97.97 74  A 1 
ATOM 590  C CG1 . ILE A 1 74  ? -1.745  5.048   -14.978 1.00 97.33 74  A 1 
ATOM 591  C CG2 . ILE A 1 74  ? -1.324  7.495   -15.540 1.00 97.25 74  A 1 
ATOM 592  C CD1 . ILE A 1 74  ? -3.067  4.907   -15.747 1.00 94.59 74  A 1 
ATOM 593  N N   . THR A 1 75  ? 0.896   8.629   -13.302 1.00 98.11 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? 1.091   10.032  -12.933 1.00 98.08 75  A 1 
ATOM 595  C C   . THR A 1 75  ? 1.386   10.852  -14.183 1.00 98.10 75  A 1 
ATOM 596  O O   . THR A 1 75  ? 1.579   10.290  -15.265 1.00 97.78 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? 2.185   10.156  -11.863 1.00 97.76 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? 2.198   11.462  -11.336 1.00 95.67 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? 3.589   9.839   -12.387 1.00 95.48 75  A 1 
ATOM 600  N N   . SER A 1 76  ? 1.403   12.169  -14.066 1.00 97.67 76  A 1 
ATOM 601  C CA  . SER A 1 76  ? 1.757   13.063  -15.170 1.00 97.39 76  A 1 
ATOM 602  C C   . SER A 1 76  ? 2.685   14.162  -14.681 1.00 97.23 76  A 1 
ATOM 603  O O   . SER A 1 76  ? 2.516   14.673  -13.579 1.00 95.99 76  A 1 
ATOM 604  C CB  . SER A 1 76  ? 0.511   13.668  -15.823 1.00 96.14 76  A 1 
ATOM 605  O OG  . SER A 1 76  ? -0.295  12.644  -16.379 1.00 82.81 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? 3.650   14.527  -15.512 1.00 97.68 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? 4.566   15.642  -15.275 1.00 97.56 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? 4.469   16.626  -16.435 1.00 97.78 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? 4.317   16.222  -17.593 1.00 97.12 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? 5.997   15.132  -15.003 1.00 96.28 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? 6.643   14.426  -16.194 1.00 85.70 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? 6.922   16.259  -14.544 1.00 86.82 77  A 1 
ATOM 613  N N   . GLU A 1 78  ? 4.523   17.915  -16.114 1.00 97.18 78  A 1 
ATOM 614  C CA  . GLU A 1 78  ? 4.588   18.963  -17.130 1.00 96.98 78  A 1 
ATOM 615  C C   . GLU A 1 78  ? 5.971   18.968  -17.785 1.00 97.40 78  A 1 
ATOM 616  O O   . GLU A 1 78  ? 7.001   18.837  -17.119 1.00 96.63 78  A 1 
ATOM 617  C CB  . GLU A 1 78  ? 4.227   20.321  -16.510 1.00 95.96 78  A 1 
ATOM 618  C CG  . GLU A 1 78  ? 4.058   21.413  -17.582 1.00 87.64 78  A 1 
ATOM 619  C CD  . GLU A 1 78  ? 3.575   22.762  -17.018 1.00 83.96 78  A 1 
ATOM 620  O OE1 . GLU A 1 78  ? 3.373   23.683  -17.846 1.00 74.57 78  A 1 
ATOM 621  O OE2 . GLU A 1 78  ? 3.406   22.873  -15.783 1.00 76.81 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? 5.986   19.096  -19.110 1.00 97.32 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? 7.190   19.156  -19.937 1.00 97.68 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? 7.144   20.379  -20.851 1.00 97.65 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? 6.076   20.895  -21.190 1.00 97.08 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? 7.409   17.855  -20.731 1.00 97.34 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? 7.654   16.665  -19.797 1.00 95.86 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? 6.255   17.501  -21.670 1.00 95.37 79  A 1 
ATOM 629  N N   . HIS A 1 80  ? 8.317   20.835  -21.274 1.00 97.63 80  A 1 
ATOM 630  C CA  . HIS A 1 80  ? 8.491   22.030  -22.097 1.00 97.48 80  A 1 
ATOM 631  C C   . HIS A 1 80  ? 9.253   21.705  -23.384 1.00 97.74 80  A 1 
ATOM 632  O O   . HIS A 1 80  ? 9.816   20.621  -23.530 1.00 96.33 80  A 1 
ATOM 633  C CB  . HIS A 1 80  ? 9.192   23.113  -21.270 1.00 96.35 80  A 1 
ATOM 634  C CG  . HIS A 1 80  ? 8.515   23.427  -19.959 1.00 94.13 80  A 1 
ATOM 635  N ND1 . HIS A 1 80  ? 7.226   23.867  -19.762 1.00 75.78 80  A 1 
ATOM 636  C CD2 . HIS A 1 80  ? 9.088   23.289  -18.725 1.00 78.80 80  A 1 
ATOM 637  C CE1 . HIS A 1 80  ? 7.029   23.990  -18.435 1.00 78.22 80  A 1 
ATOM 638  N NE2 . HIS A 1 80  ? 8.140   23.659  -17.767 1.00 82.38 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? 9.289   22.666  -24.303 1.00 95.70 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? 9.996   22.549  -25.592 1.00 95.77 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? 9.638   21.265  -26.357 1.00 96.06 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? 10.501  20.541  -26.856 1.00 94.10 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? 11.511  22.748  -25.411 1.00 95.62 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? 11.860  24.112  -24.805 1.00 93.88 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? 13.378  24.339  -24.680 1.00 91.91 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? 13.761  25.159  -23.815 1.00 84.13 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? 14.143  23.733  -25.463 1.00 85.58 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? 8.339   20.966  -26.397 1.00 95.80 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? 7.836   19.700  -26.923 1.00 95.74 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? 7.773   19.725  -28.445 1.00 95.02 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? 7.154   20.598  -29.055 1.00 93.27 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? 6.466   19.340  -26.322 1.00 95.15 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? 5.962   17.988  -26.842 1.00 91.79 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? 6.558   19.262  -24.795 1.00 92.11 82  A 1 
ATOM 655  N N   . GLU A 1 83  ? 8.374   18.721  -29.054 1.00 94.96 83  A 1 
ATOM 656  C CA  . GLU A 1 83  ? 8.278   18.415  -30.472 1.00 94.08 83  A 1 
ATOM 657  C C   . GLU A 1 83  ? 7.825   16.960  -30.638 1.00 93.66 83  A 1 
ATOM 658  O O   . GLU A 1 83  ? 8.388   16.046  -30.040 1.00 91.48 83  A 1 
ATOM 659  C CB  . GLU A 1 83  ? 9.626   18.677  -31.162 1.00 92.79 83  A 1 
ATOM 660  C CG  . GLU A 1 83  ? 10.073  20.155  -31.116 1.00 86.75 83  A 1 
ATOM 661  C CD  . GLU A 1 83  ? 11.442  20.400  -31.786 1.00 83.30 83  A 1 
ATOM 662  O OE1 . GLU A 1 83  ? 12.151  21.347  -31.387 1.00 74.52 83  A 1 
ATOM 663  O OE2 . GLU A 1 83  ? 11.795  19.656  -32.717 1.00 75.78 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? 6.796   16.750  -31.445 1.00 93.07 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? 6.211   15.428  -31.664 1.00 92.46 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? 5.283   14.952  -30.536 1.00 93.37 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? 4.981   15.660  -29.582 1.00 92.12 84  A 1 
ATOM 668  N N   . GLU A 1 85  ? 4.770   13.754  -30.706 1.00 93.67 85  A 1 
ATOM 669  C CA  . GLU A 1 85  ? 3.930   13.028  -29.747 1.00 93.49 85  A 1 
ATOM 670  C C   . GLU A 1 85  ? 4.122   11.529  -29.979 1.00 93.41 85  A 1 
ATOM 671  O O   . GLU A 1 85  ? 4.433   11.112  -31.104 1.00 90.41 85  A 1 
ATOM 672  C CB  . GLU A 1 85  ? 2.445   13.430  -29.874 1.00 90.67 85  A 1 
ATOM 673  C CG  . GLU A 1 85  ? 1.795   13.121  -31.241 1.00 82.29 85  A 1 
ATOM 674  C CD  . GLU A 1 85  ? 0.324   13.574  -31.357 1.00 84.63 85  A 1 
ATOM 675  O OE1 . GLU A 1 85  ? -0.334  13.161  -32.346 1.00 75.95 85  A 1 
ATOM 676  O OE2 . GLU A 1 85  ? -0.156  14.349  -30.494 1.00 78.28 85  A 1 
ATOM 677  N N   . GLY A 1 86  ? 3.951   10.716  -28.949 1.00 93.83 86  A 1 
ATOM 678  C CA  . GLY A 1 86  ? 4.109   9.273   -29.098 1.00 93.60 86  A 1 
ATOM 679  C C   . GLY A 1 86  ? 4.138   8.519   -27.779 1.00 94.88 86  A 1 
ATOM 680  O O   . GLY A 1 86  ? 3.974   9.092   -26.696 1.00 94.43 86  A 1 
ATOM 681  N N   . VAL A 1 87  ? 4.329   7.216   -27.897 1.00 95.36 87  A 1 
ATOM 682  C CA  . VAL A 1 87  ? 4.352   6.275   -26.776 1.00 95.69 87  A 1 
ATOM 683  C C   . VAL A 1 87  ? 5.630   5.452   -26.850 1.00 95.50 87  A 1 
ATOM 684  O O   . VAL A 1 87  ? 5.954   4.894   -27.895 1.00 94.16 87  A 1 
ATOM 685  C CB  . VAL A 1 87  ? 3.107   5.371   -26.773 1.00 94.87 87  A 1 
ATOM 686  C CG1 . VAL A 1 87  ? 3.047   4.547   -25.484 1.00 89.52 87  A 1 
ATOM 687  C CG2 . VAL A 1 87  ? 1.804   6.176   -26.857 1.00 89.53 87  A 1 
ATOM 688  N N   . PHE A 1 88  ? 6.365   5.377   -25.743 1.00 95.69 88  A 1 
ATOM 689  C CA  . PHE A 1 88  ? 7.612   4.624   -25.662 1.00 96.03 88  A 1 
ATOM 690  C C   . PHE A 1 88  ? 7.808   4.060   -24.257 1.00 96.70 88  A 1 
ATOM 691  O O   . PHE A 1 88  ? 7.256   4.568   -23.283 1.00 96.71 88  A 1 
ATOM 692  C CB  . PHE A 1 88  ? 8.786   5.519   -26.090 1.00 95.97 88  A 1 
ATOM 693  C CG  . PHE A 1 88  ? 8.987   6.758   -25.240 1.00 96.49 88  A 1 
ATOM 694  C CD1 . PHE A 1 88  ? 8.273   7.937   -25.528 1.00 95.67 88  A 1 
ATOM 695  C CD2 . PHE A 1 88  ? 9.879   6.736   -24.157 1.00 95.83 88  A 1 
ATOM 696  C CE1 . PHE A 1 88  ? 8.454   9.084   -24.739 1.00 95.07 88  A 1 
ATOM 697  C CE2 . PHE A 1 88  ? 10.061  7.883   -23.367 1.00 95.23 88  A 1 
ATOM 698  C CZ  . PHE A 1 88  ? 9.349   9.060   -23.657 1.00 95.43 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 8.603   3.007   -24.136 1.00 96.69 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 8.910   2.389   -22.853 1.00 96.88 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 10.417  2.381   -22.587 1.00 96.79 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 11.218  2.180   -23.495 1.00 96.05 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 8.267   0.997   -22.805 1.00 96.51 89  A 1 
ATOM 704  N N   . ILE A 1 90  ? 10.820  2.599   -21.327 1.00 96.52 90  A 1 
ATOM 705  C CA  . ILE A 1 90  ? 12.229  2.592   -20.899 1.00 96.46 90  A 1 
ATOM 706  C C   . ILE A 1 90  ? 12.369  1.678   -19.692 1.00 96.64 90  A 1 
ATOM 707  O O   . ILE A 1 90  ? 11.577  1.766   -18.756 1.00 96.21 90  A 1 
ATOM 708  C CB  . ILE A 1 90  ? 12.756  4.004   -20.551 1.00 95.43 90  A 1 
ATOM 709  C CG1 . ILE A 1 90  ? 12.470  5.039   -21.650 1.00 89.74 90  A 1 
ATOM 710  C CG2 . ILE A 1 90  ? 14.274  3.934   -20.269 1.00 90.21 90  A 1 
ATOM 711  C CD1 . ILE A 1 90  ? 12.840  6.469   -21.231 1.00 81.60 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? 13.420  0.852   -19.672 1.00 95.70 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? 13.718  -0.020  -18.538 1.00 95.76 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? 13.867  0.799   -17.246 1.00 96.42 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? 14.783  1.619   -17.110 1.00 96.11 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? 14.972  -0.854  -18.846 1.00 94.34 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? 15.266  -1.925  -17.777 1.00 86.93 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? 14.191  -3.015  -17.742 1.00 83.11 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? 16.593  -2.613  -18.071 1.00 82.98 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? 12.980  0.550   -16.288 1.00 95.92 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? 12.802  1.388   -15.111 1.00 96.26 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? 14.062  1.470   -14.256 1.00 96.11 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? 14.468  2.558   -13.849 1.00 95.83 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? 11.621  0.841   -14.304 1.00 96.15 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? 14.729  0.332   -14.039 1.00 95.64 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? 15.969  0.269   -13.265 1.00 94.73 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? 17.049  1.180   -13.846 1.00 94.92 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? 17.610  1.988   -13.118 1.00 94.18 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? 16.441  -1.188  -13.178 1.00 93.52 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? 17.681  -1.286  -12.286 1.00 86.21 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? 18.193  -2.720  -12.183 1.00 80.31 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? 19.472  -2.671  -11.349 1.00 70.93 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? 20.112  -4.003  -11.263 1.00 60.94 93  A 1 
ATOM 734  N N   . ASN A 1 94  ? 17.303  1.089   -15.145 1.00 95.27 94  A 1 
ATOM 735  C CA  . ASN A 1 94  ? 18.374  1.853   -15.788 1.00 94.70 94  A 1 
ATOM 736  C C   . ASN A 1 94  ? 18.102  3.357   -15.733 1.00 95.70 94  A 1 
ATOM 737  O O   . ASN A 1 94  ? 19.016  4.139   -15.485 1.00 94.74 94  A 1 
ATOM 738  C CB  . ASN A 1 94  ? 18.521  1.396   -17.247 1.00 92.80 94  A 1 
ATOM 739  C CG  . ASN A 1 94  ? 19.055  -0.013  -17.423 1.00 88.34 94  A 1 
ATOM 740  O OD1 . ASN A 1 94  ? 19.265  -0.781  -16.497 1.00 79.27 94  A 1 
ATOM 741  N ND2 . ASN A 1 94  ? 19.280  -0.414  -18.654 1.00 79.54 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 16.839  3.765   -15.938 1.00 95.60 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 16.460  5.173   -15.881 1.00 96.52 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 16.572  5.728   -14.456 1.00 96.88 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 17.157  6.790   -14.261 1.00 96.77 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 15.052  5.333   -16.472 1.00 96.80 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 14.598  6.801   -16.583 1.00 96.35 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 15.510  7.633   -17.486 1.00 95.24 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 13.186  6.848   -17.164 1.00 95.26 95  A 1 
ATOM 750  N N   . LEU A 1 96  ? 16.075  4.998   -13.452 1.00 96.87 96  A 1 
ATOM 751  C CA  . LEU A 1 96  ? 16.182  5.397   -12.045 1.00 96.58 96  A 1 
ATOM 752  C C   . LEU A 1 96  ? 17.638  5.505   -11.592 1.00 96.24 96  A 1 
ATOM 753  O O   . LEU A 1 96  ? 18.001  6.506   -10.980 1.00 95.83 96  A 1 
ATOM 754  C CB  . LEU A 1 96  ? 15.434  4.392   -11.156 1.00 96.42 96  A 1 
ATOM 755  C CG  . LEU A 1 96  ? 13.904  4.511   -11.206 1.00 95.34 96  A 1 
ATOM 756  C CD1 . LEU A 1 96  ? 13.296  3.324   -10.458 1.00 93.73 96  A 1 
ATOM 757  C CD2 . LEU A 1 96  ? 13.403  5.797   -10.547 1.00 93.78 96  A 1 
ATOM 758  N N   . ASP A 1 97  ? 18.477  4.516   -11.916 1.00 96.67 97  A 1 
ATOM 759  C CA  . ASP A 1 97  ? 19.898  4.519   -11.558 1.00 96.07 97  A 1 
ATOM 760  C C   . ASP A 1 97  ? 20.636  5.698   -12.218 1.00 96.00 97  A 1 
ATOM 761  O O   . ASP A 1 97  ? 21.488  6.317   -11.588 1.00 94.97 97  A 1 
ATOM 762  C CB  . ASP A 1 97  ? 20.548  3.171   -11.940 1.00 95.26 97  A 1 
ATOM 763  C CG  . ASP A 1 97  ? 20.144  1.970   -11.058 1.00 93.36 97  A 1 
ATOM 764  O OD1 . ASP A 1 97  ? 19.626  2.182   -9.938  1.00 90.50 97  A 1 
ATOM 765  O OD2 . ASP A 1 97  ? 20.411  0.808   -11.466 1.00 90.09 97  A 1 
ATOM 766  N N   . SER A 1 98  ? 20.265  6.055   -13.454 1.00 95.98 98  A 1 
ATOM 767  C CA  . SER A 1 98  ? 20.870  7.183   -14.179 1.00 95.74 98  A 1 
ATOM 768  C C   . SER A 1 98  ? 20.479  8.544   -13.602 1.00 95.94 98  A 1 
ATOM 769  O O   . SER A 1 98  ? 21.294  9.460   -13.580 1.00 94.83 98  A 1 
ATOM 770  C CB  . SER A 1 98  ? 20.478  7.152   -15.661 1.00 94.70 98  A 1 
ATOM 771  O OG  . SER A 1 98  ? 20.886  5.936   -16.260 1.00 83.83 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? 19.245  8.688   -13.122 1.00 95.84 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? 18.737  9.953   -12.586 1.00 95.63 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? 19.035  10.142  -11.093 1.00 95.10 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? 18.940  11.256  -10.597 1.00 93.90 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? 17.227  10.048  -12.864 1.00 95.77 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? 16.831  10.108  -14.352 1.00 95.44 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? 15.306  10.150  -14.458 1.00 93.56 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? 17.392  11.335  -15.068 1.00 93.41 99  A 1 
ATOM 780  N N   . LYS A 1 100 ? 19.397  9.075   -10.378 1.00 94.98 100 A 1 
ATOM 781  C CA  . LYS A 1 100 ? 19.509  9.060   -8.912  1.00 93.14 100 A 1 
ATOM 782  C C   . LYS A 1 100 ? 20.468  10.112  -8.349  1.00 92.26 100 A 1 
ATOM 783  O O   . LYS A 1 100 ? 20.151  10.738  -7.341  1.00 89.16 100 A 1 
ATOM 784  C CB  . LYS A 1 100 ? 19.937  7.653   -8.488  1.00 91.17 100 A 1 
ATOM 785  C CG  . LYS A 1 100 ? 19.988  7.510   -6.968  1.00 85.90 100 A 1 
ATOM 786  C CD  . LYS A 1 100 ? 20.485  6.117   -6.592  1.00 82.63 100 A 1 
ATOM 787  C CE  . LYS A 1 100 ? 20.665  6.080   -5.081  1.00 74.78 100 A 1 
ATOM 788  N NZ  . LYS A 1 100 ? 21.413  4.872   -4.684  1.00 68.27 100 A 1 
ATOM 789  N N   . GLU A 1 101 ? 21.628  10.273  -8.980  1.00 90.82 101 A 1 
ATOM 790  C CA  . GLU A 1 101 ? 22.690  11.181  -8.520  1.00 89.10 101 A 1 
ATOM 791  C C   . GLU A 1 101 ? 22.751  12.478  -9.345  1.00 89.82 101 A 1 
ATOM 792  O O   . GLU A 1 101 ? 23.678  13.273  -9.203  1.00 87.11 101 A 1 
ATOM 793  C CB  . GLU A 1 101 ? 24.043  10.443  -8.526  1.00 87.35 101 A 1 
ATOM 794  C CG  . GLU A 1 101 ? 24.077  9.132   -7.713  1.00 84.02 101 A 1 
ATOM 795  C CD  . GLU A 1 101 ? 23.761  9.278   -6.217  1.00 79.77 101 A 1 
ATOM 796  O OE1 . GLU A 1 101 ? 23.193  8.306   -5.648  1.00 72.63 101 A 1 
ATOM 797  O OE2 . GLU A 1 101 ? 24.116  10.319  -5.629  1.00 71.66 101 A 1 
ATOM 798  N N   . LEU A 1 102 ? 21.785  12.680  -10.257 1.00 92.91 102 A 1 
ATOM 799  C CA  . LEU A 1 102 ? 21.757  13.867  -11.106 1.00 93.37 102 A 1 
ATOM 800  C C   . LEU A 1 102 ? 21.234  15.064  -10.291 1.00 93.51 102 A 1 
ATOM 801  O O   . LEU A 1 102 ? 20.133  14.980  -9.741  1.00 91.29 102 A 1 
ATOM 802  C CB  . LEU A 1 102 ? 20.913  13.577  -12.363 1.00 92.43 102 A 1 
ATOM 803  C CG  . LEU A 1 102 ? 21.147  14.575  -13.510 1.00 90.18 102 A 1 
ATOM 804  C CD1 . LEU A 1 102 ? 22.534  14.420  -14.136 1.00 86.95 102 A 1 
ATOM 805  C CD2 . LEU A 1 102 ? 20.117  14.341  -14.618 1.00 87.59 102 A 1 
ATOM 806  N N   . PRO A 1 103 ? 21.992  16.184  -10.191 1.00 95.56 103 A 1 
ATOM 807  C CA  . PRO A 1 103 ? 21.509  17.370  -9.493  1.00 95.17 103 A 1 
ATOM 808  C C   . PRO A 1 103 ? 20.329  18.002  -10.234 1.00 95.63 103 A 1 
ATOM 809  O O   . PRO A 1 103 ? 20.115  17.737  -11.418 1.00 94.36 103 A 1 
ATOM 810  C CB  . PRO A 1 103 ? 22.713  18.314  -9.411  1.00 93.99 103 A 1 
ATOM 811  C CG  . PRO A 1 103 ? 23.530  17.941  -10.645 1.00 91.94 103 A 1 
ATOM 812  C CD  . PRO A 1 103 ? 23.304  16.435  -10.773 1.00 94.81 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? 19.578  18.869  -9.550  1.00 94.90 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? 18.462  19.596  -10.165 1.00 95.17 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? 18.938  20.416  -11.365 1.00 95.04 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? 19.763  21.318  -11.229 1.00 92.60 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? 17.758  20.497  -9.134  1.00 93.86 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? 16.591  21.336  -9.716  1.00 89.13 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? 15.467  20.485  -10.343 1.00 84.64 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? 14.598  21.034  -11.045 1.00 75.84 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? 15.435  19.254  -10.132 1.00 77.11 104 A 1 
ATOM 822  N N   . GLN A 1 105 ? 18.407  20.084  -12.533 1.00 96.23 105 A 1 
ATOM 823  C CA  . GLN A 1 105 ? 18.666  20.759  -13.801 1.00 96.35 105 A 1 
ATOM 824  C C   . GLN A 1 105 ? 17.618  20.344  -14.844 1.00 97.08 105 A 1 
ATOM 825  O O   . GLN A 1 105 ? 17.008  19.275  -14.712 1.00 96.41 105 A 1 
ATOM 826  C CB  . GLN A 1 105 ? 20.091  20.430  -14.287 1.00 94.14 105 A 1 
ATOM 827  C CG  . GLN A 1 105 ? 20.312  18.962  -14.675 1.00 92.12 105 A 1 
ATOM 828  C CD  . GLN A 1 105 ? 21.788  18.682  -14.902 1.00 93.76 105 A 1 
ATOM 829  O OE1 . GLN A 1 105 ? 22.368  19.010  -15.922 1.00 88.10 105 A 1 
ATOM 830  N NE2 . GLN A 1 105 ? 22.460  18.089  -13.935 1.00 86.92 105 A 1 
ATOM 831  N N   . PRO A 1 106 ? 17.412  21.145  -15.906 1.00 96.72 106 A 1 
ATOM 832  C CA  . PRO A 1 106 ? 16.641  20.687  -17.051 1.00 96.78 106 A 1 
ATOM 833  C C   . PRO A 1 106 ? 17.386  19.553  -17.774 1.00 97.08 106 A 1 
ATOM 834  O O   . PRO A 1 106 ? 18.588  19.633  -18.018 1.00 96.22 106 A 1 
ATOM 835  C CB  . PRO A 1 106 ? 16.459  21.922  -17.936 1.00 95.95 106 A 1 
ATOM 836  C CG  . PRO A 1 106 ? 17.701  22.763  -17.624 1.00 93.28 106 A 1 
ATOM 837  C CD  . PRO A 1 106 ? 17.958  22.473  -16.147 1.00 96.39 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? 16.658  18.512  -18.137 1.00 97.45 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? 17.151  17.421  -18.980 1.00 97.66 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? 16.315  17.344  -20.252 1.00 98.05 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? 15.095  17.511  -20.217 1.00 97.80 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? 17.227  16.077  -18.222 1.00 96.77 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? 15.849  15.608  -17.700 1.00 94.09 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? 18.247  16.193  -17.081 1.00 93.22 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? 15.868  14.232  -17.025 1.00 92.12 107 A 1 
ATOM 846  N N   . THR A 1 108 ? 16.980  17.114  -21.375 1.00 97.15 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? 16.341  17.048  -22.693 1.00 97.23 108 A 1 
ATOM 848  C C   . THR A 1 108 ? 16.303  15.611  -23.183 1.00 96.93 108 A 1 
ATOM 849  O O   . THR A 1 108 ? 17.351  14.991  -23.346 1.00 96.13 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? 17.067  17.925  -23.720 1.00 96.90 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? 17.160  19.251  -23.268 1.00 93.47 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? 16.355  17.958  -25.075 1.00 93.47 108 A 1 
ATOM 853  N N   . PHE A 1 109 ? 15.113  15.112  -23.446 1.00 97.46 109 A 1 
ATOM 854  C CA  . PHE A 1 109 ? 14.892  13.848  -24.139 1.00 97.15 109 A 1 
ATOM 855  C C   . PHE A 1 109 ? 14.836  14.099  -25.644 1.00 97.12 109 A 1 
ATOM 856  O O   . PHE A 1 109 ? 14.151  15.016  -26.087 1.00 96.66 109 A 1 
ATOM 857  C CB  . PHE A 1 109 ? 13.600  13.191  -23.639 1.00 96.80 109 A 1 
ATOM 858  C CG  . PHE A 1 109 ? 13.716  12.537  -22.274 1.00 96.82 109 A 1 
ATOM 859  C CD1 . PHE A 1 109 ? 13.646  11.133  -22.166 1.00 94.66 109 A 1 
ATOM 860  C CD2 . PHE A 1 109 ? 13.891  13.312  -21.117 1.00 95.10 109 A 1 
ATOM 861  C CE1 . PHE A 1 109 ? 13.743  10.514  -20.910 1.00 94.02 109 A 1 
ATOM 862  C CE2 . PHE A 1 109 ? 14.001  12.693  -19.861 1.00 94.23 109 A 1 
ATOM 863  C CZ  . PHE A 1 109 ? 13.922  11.295  -19.757 1.00 95.39 109 A 1 
ATOM 864  N N   . ASP A 1 110 ? 15.534  13.272  -26.410 1.00 96.67 110 A 1 
ATOM 865  C CA  . ASP A 1 110 ? 15.537  13.268  -27.877 1.00 96.18 110 A 1 
ATOM 866  C C   . ASP A 1 110 ? 15.435  11.807  -28.335 1.00 96.05 110 A 1 
ATOM 867  O O   . ASP A 1 110 ? 16.306  10.996  -28.013 1.00 94.62 110 A 1 
ATOM 868  C CB  . ASP A 1 110 ? 16.816  13.962  -28.364 1.00 94.74 110 A 1 
ATOM 869  C CG  . ASP A 1 110 ? 16.845  14.262  -29.868 1.00 90.37 110 A 1 
ATOM 870  O OD1 . ASP A 1 110 ? 16.091  13.620  -30.626 1.00 84.06 110 A 1 
ATOM 871  O OD2 . ASP A 1 110 ? 17.636  15.164  -30.237 1.00 82.76 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? 14.331  11.462  -28.996 1.00 96.11 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? 13.917  10.082  -29.262 1.00 95.88 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? 13.591  9.932   -30.746 1.00 95.35 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? 12.724  10.632  -31.272 1.00 94.20 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? 12.698  9.681   -28.395 1.00 95.30 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? 12.904  9.994   -26.893 1.00 93.20 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? 12.380  8.186   -28.598 1.00 93.01 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? 11.621  9.935   -26.062 1.00 88.59 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? 14.253  8.999   -31.409 1.00 94.95 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? 13.909  8.602   -32.772 1.00 93.97 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? 12.712  7.635   -32.751 1.00 93.25 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? 12.806  6.519   -32.232 1.00 91.70 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? 15.157  8.002   -33.438 1.00 92.89 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? 14.915  7.569   -34.888 1.00 90.88 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? 14.143  6.607   -35.097 1.00 85.32 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? 15.532  8.157   -35.799 1.00 84.26 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? 11.578  8.044   -33.334 1.00 92.85 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? 10.331  7.258   -33.324 1.00 91.40 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? 10.450  5.904   -34.045 1.00 91.56 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? 9.656   4.995   -33.804 1.00 87.93 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? 9.207   8.029   -34.036 1.00 87.20 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? 8.630   9.247   -33.319 1.00 77.85 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? 9.153   9.658   -32.272 1.00 69.40 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? 7.650   9.803   -33.879 1.00 72.07 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? 11.389  5.782   -35.001 1.00 91.09 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? 11.508  4.583   -35.825 1.00 90.34 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? 12.405  3.524   -35.177 1.00 90.80 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? 12.132  2.329   -35.292 1.00 88.15 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? 12.034  4.984   -37.211 1.00 88.57 114 A 1 
ATOM 901  N N   . THR A 1 115 ? 13.490  3.962   -34.531 1.00 90.38 115 A 1 
ATOM 902  C CA  . THR A 1 115 ? 14.484  3.077   -33.906 1.00 90.53 115 A 1 
ATOM 903  C C   . THR A 1 115 ? 14.320  2.964   -32.395 1.00 91.06 115 A 1 
ATOM 904  O O   . THR A 1 115 ? 14.866  2.036   -31.801 1.00 89.61 115 A 1 
ATOM 905  C CB  . THR A 1 115 ? 15.910  3.537   -34.233 1.00 90.20 115 A 1 
ATOM 906  O OG1 . THR A 1 115 ? 16.134  4.829   -33.722 1.00 88.03 115 A 1 
ATOM 907  C CG2 . THR A 1 115 ? 16.188  3.579   -35.736 1.00 86.39 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? 13.591  3.895   -31.780 1.00 90.88 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? 13.499  4.115   -30.333 1.00 91.63 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? 14.866  4.335   -29.663 1.00 92.48 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? 15.002  4.174   -28.449 1.00 90.43 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? 12.634  3.032   -29.664 1.00 90.48 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? 11.210  2.900   -30.238 1.00 88.89 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? 10.508  1.712   -29.592 1.00 84.46 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? 10.371  4.155   -29.979 1.00 84.95 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? 15.889  4.721   -30.449 1.00 93.23 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? 17.133  5.244   -29.893 1.00 93.64 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? 16.835  6.571   -29.206 1.00 94.04 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? 16.173  7.451   -29.764 1.00 93.09 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? 18.226  5.379   -30.964 1.00 92.59 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? 19.569  5.802   -30.338 1.00 84.10 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? 20.766  5.785   -31.303 1.00 80.44 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? 21.895  5.543   -30.800 1.00 70.85 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? 20.580  6.033   -32.513 1.00 73.33 117 A 1 
ATOM 925  N N   . MET A 1 118 ? 17.312  6.708   -27.975 1.00 95.09 118 A 1 
ATOM 926  C CA  . MET A 1 118 ? 16.995  7.830   -27.109 1.00 95.28 118 A 1 
ATOM 927  C C   . MET A 1 118 ? 18.247  8.394   -26.465 1.00 95.87 118 A 1 
ATOM 928  O O   . MET A 1 118 ? 18.997  7.676   -25.800 1.00 94.71 118 A 1 
ATOM 929  C CB  . MET A 1 118 ? 16.000  7.366   -26.043 1.00 92.52 118 A 1 
ATOM 930  C CG  . MET A 1 118 ? 15.651  8.463   -25.028 1.00 87.05 118 A 1 
ATOM 931  S SD  . MET A 1 118 ? 14.651  7.892   -23.634 1.00 86.80 118 A 1 
ATOM 932  C CE  . MET A 1 118 ? 13.278  7.111   -24.521 1.00 75.13 118 A 1 
ATOM 933  N N   . PHE A 1 119 ? 18.408  9.699   -26.572 1.00 95.52 119 A 1 
ATOM 934  C CA  . PHE A 1 119 ? 19.408  10.451  -25.835 1.00 95.67 119 A 1 
ATOM 935  C C   . PHE A 1 119 ? 18.743  11.297  -24.755 1.00 96.18 119 A 1 
ATOM 936  O O   . PHE A 1 119 ? 17.776  12.011  -25.016 1.00 95.54 119 A 1 
ATOM 937  C CB  . PHE A 1 119 ? 20.249  11.291  -26.800 1.00 94.75 119 A 1 
ATOM 938  C CG  . PHE A 1 119 ? 21.026  10.456  -27.801 1.00 92.90 119 A 1 
ATOM 939  C CD1 . PHE A 1 119 ? 22.206  9.801   -27.408 1.00 88.05 119 A 1 
ATOM 940  C CD2 . PHE A 1 119 ? 20.540  10.294  -29.110 1.00 88.51 119 A 1 
ATOM 941  C CE1 . PHE A 1 119 ? 22.897  8.975   -28.316 1.00 86.27 119 A 1 
ATOM 942  C CE2 . PHE A 1 119 ? 21.228  9.464   -30.018 1.00 86.13 119 A 1 
ATOM 943  C CZ  . PHE A 1 119 ? 22.403  8.800   -29.619 1.00 87.00 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? 19.300  11.255  -23.542 1.00 96.09 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? 18.941  12.165  -22.453 1.00 96.09 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? 20.133  13.085  -22.223 1.00 96.22 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? 21.166  12.647  -21.713 1.00 95.84 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? 18.523  11.410  -21.170 1.00 95.81 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? 17.404  10.380  -21.462 1.00 94.99 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? 18.085  12.432  -20.108 1.00 95.11 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? 16.959  9.572   -20.237 1.00 93.15 120 A 1 
ATOM 952  N N   . TYR A 1 121 ? 20.015  14.344  -22.624 1.00 96.21 121 A 1 
ATOM 953  C CA  . TYR A 1 121 ? 21.046  15.360  -22.451 1.00 96.36 121 A 1 
ATOM 954  C C   . TYR A 1 121 ? 20.864  16.079  -21.121 1.00 96.41 121 A 1 
ATOM 955  O O   . TYR A 1 121 ? 19.751  16.453  -20.751 1.00 95.45 121 A 1 
ATOM 956  C CB  . TYR A 1 121 ? 21.027  16.352  -23.618 1.00 95.93 121 A 1 
ATOM 957  C CG  . TYR A 1 121 ? 21.276  15.722  -24.974 1.00 95.41 121 A 1 
ATOM 958  C CD1 . TYR A 1 121 ? 22.592  15.503  -25.419 1.00 91.62 121 A 1 
ATOM 959  C CD2 . TYR A 1 121 ? 20.188  15.347  -25.787 1.00 92.90 121 A 1 
ATOM 960  C CE1 . TYR A 1 121 ? 22.828  14.921  -26.680 1.00 91.60 121 A 1 
ATOM 961  C CE2 . TYR A 1 121 ? 20.418  14.757  -27.046 1.00 92.15 121 A 1 
ATOM 962  C CZ  . TYR A 1 121 ? 21.738  14.549  -27.494 1.00 93.25 121 A 1 
ATOM 963  O OH  . TYR A 1 121 ? 21.961  13.987  -28.714 1.00 91.45 121 A 1 
ATOM 964  N N   . TYR A 1 122 ? 21.989  16.321  -20.428 1.00 96.50 122 A 1 
ATOM 965  C CA  . TYR A 1 122 ? 22.100  17.142  -19.231 1.00 96.20 122 A 1 
ATOM 966  C C   . TYR A 1 122 ? 23.359  18.007  -19.332 1.00 96.25 122 A 1 
ATOM 967  O O   . TYR A 1 122 ? 24.164  17.819  -20.246 1.00 95.43 122 A 1 
ATOM 968  C CB  . TYR A 1 122 ? 22.084  16.240  -17.989 1.00 95.45 122 A 1 
ATOM 969  C CG  . TYR A 1 122 ? 23.187  15.203  -17.918 1.00 95.63 122 A 1 
ATOM 970  C CD1 . TYR A 1 122 ? 23.011  13.942  -18.521 1.00 93.50 122 A 1 
ATOM 971  C CD2 . TYR A 1 122 ? 24.381  15.488  -17.236 1.00 93.68 122 A 1 
ATOM 972  C CE1 . TYR A 1 122 ? 24.022  12.969  -18.439 1.00 91.82 122 A 1 
ATOM 973  C CE2 . TYR A 1 122 ? 25.399  14.521  -17.155 1.00 91.88 122 A 1 
ATOM 974  C CZ  . TYR A 1 122 ? 25.220  13.258  -17.753 1.00 92.15 122 A 1 
ATOM 975  O OH  . TYR A 1 122 ? 26.202  12.321  -17.675 1.00 89.85 122 A 1 
ATOM 976  N N   . GLU A 1 123 ? 23.549  18.970  -18.413 1.00 94.35 123 A 1 
ATOM 977  C CA  . GLU A 1 123 ? 24.563  20.033  -18.531 1.00 92.69 123 A 1 
ATOM 978  C C   . GLU A 1 123 ? 25.967  19.533  -18.929 1.00 91.15 123 A 1 
ATOM 979  O O   . GLU A 1 123 ? 26.612  20.124  -19.792 1.00 82.78 123 A 1 
ATOM 980  C CB  . GLU A 1 123 ? 24.606  20.789  -17.191 1.00 90.24 123 A 1 
ATOM 981  C CG  . GLU A 1 123 ? 25.473  22.059  -17.232 1.00 78.12 123 A 1 
ATOM 982  C CD  . GLU A 1 123 ? 25.470  22.837  -15.899 1.00 72.73 123 A 1 
ATOM 983  O OE1 . GLU A 1 123 ? 26.083  23.928  -15.880 1.00 65.22 123 A 1 
ATOM 984  O OE2 . GLU A 1 123 ? 24.892  22.330  -14.913 1.00 65.97 123 A 1 
ATOM 985  N N   . ASN A 1 124 ? 26.424  18.426  -18.338 1.00 92.82 124 A 1 
ATOM 986  C CA  . ASN A 1 124 ? 27.793  17.928  -18.503 1.00 92.08 124 A 1 
ATOM 987  C C   . ASN A 1 124 ? 27.885  16.569  -19.212 1.00 92.91 124 A 1 
ATOM 988  O O   . ASN A 1 124 ? 28.925  15.909  -19.148 1.00 87.90 124 A 1 
ATOM 989  C CB  . ASN A 1 124 ? 28.474  17.945  -17.124 1.00 88.09 124 A 1 
ATOM 990  C CG  . ASN A 1 124 ? 28.635  19.363  -16.609 1.00 82.67 124 A 1 
ATOM 991  O OD1 . ASN A 1 124 ? 29.248  20.194  -17.244 1.00 71.33 124 A 1 
ATOM 992  N ND2 . ASN A 1 124 ? 28.083  19.685  -15.466 1.00 73.30 124 A 1 
ATOM 993  N N   . GLY A 1 125 ? 26.818  16.125  -19.881 1.00 94.37 125 A 1 
ATOM 994  C CA  . GLY A 1 125 ? 26.861  14.816  -20.515 1.00 94.83 125 A 1 
ATOM 995  C C   . GLY A 1 125 ? 25.561  14.369  -21.162 1.00 96.08 125 A 1 
ATOM 996  O O   . GLY A 1 125 ? 24.632  15.145  -21.381 1.00 95.45 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? 25.532  13.097  -21.508 1.00 95.95 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? 24.341  12.450  -22.045 1.00 95.97 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? 24.289  10.979  -21.652 1.00 95.88 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? 25.326  10.325  -21.554 1.00 94.21 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? 24.261  12.631  -23.572 1.00 93.59 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? 25.378  11.904  -24.344 1.00 92.18 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? 25.199  12.106  -25.852 1.00 90.32 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? 26.244  11.295  -26.625 1.00 81.54 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? 25.966  11.327  -28.083 1.00 75.83 126 A 1 
ATOM 1006 N N   . TYR A 1 127 ? 23.086  10.471  -21.516 1.00 96.31 127 A 1 
ATOM 1007 C CA  . TYR A 1 127 ? 22.805  9.042   -21.479 1.00 96.04 127 A 1 
ATOM 1008 C C   . TYR A 1 127 ? 22.266  8.595   -22.835 1.00 96.36 127 A 1 
ATOM 1009 O O   . TYR A 1 127 ? 21.619  9.376   -23.529 1.00 95.76 127 A 1 
ATOM 1010 C CB  . TYR A 1 127 ? 21.823  8.739   -20.346 1.00 95.39 127 A 1 
ATOM 1011 C CG  . TYR A 1 127 ? 22.277  9.222   -18.982 1.00 95.10 127 A 1 
ATOM 1012 C CD1 . TYR A 1 127 ? 23.502  8.774   -18.449 1.00 91.82 127 A 1 
ATOM 1013 C CD2 . TYR A 1 127 ? 21.479  10.118  -18.243 1.00 92.32 127 A 1 
ATOM 1014 C CE1 . TYR A 1 127 ? 23.931  9.224   -17.185 1.00 90.64 127 A 1 
ATOM 1015 C CE2 . TYR A 1 127 ? 21.903  10.566  -16.978 1.00 90.67 127 A 1 
ATOM 1016 C CZ  . TYR A 1 127 ? 23.130  10.118  -16.449 1.00 91.54 127 A 1 
ATOM 1017 O OH  . TYR A 1 127 ? 23.542  10.544  -15.227 1.00 89.03 127 A 1 
ATOM 1018 N N   . ASN A 1 128 ? 22.535  7.347   -23.208 1.00 96.11 128 A 1 
ATOM 1019 C CA  . ASN A 1 128 ? 21.964  6.710   -24.391 1.00 95.75 128 A 1 
ATOM 1020 C C   . ASN A 1 128 ? 21.201  5.457   -23.955 1.00 95.55 128 A 1 
ATOM 1021 O O   . ASN A 1 128 ? 21.741  4.626   -23.222 1.00 93.58 128 A 1 
ATOM 1022 C CB  . ASN A 1 128 ? 23.069  6.412   -25.436 1.00 93.61 128 A 1 
ATOM 1023 C CG  . ASN A 1 128 ? 22.505  5.862   -26.748 1.00 84.72 128 A 1 
ATOM 1024 O OD1 . ASN A 1 128 ? 21.321  5.688   -26.906 1.00 72.83 128 A 1 
ATOM 1025 N ND2 . ASN A 1 128 ? 23.319  5.588   -27.735 1.00 72.86 128 A 1 
ATOM 1026 N N   . PHE A 1 129 ? 19.960  5.350   -24.404 1.00 94.72 129 A 1 
ATOM 1027 C CA  . PHE A 1 129 ? 19.081  4.213   -24.177 1.00 94.13 129 A 1 
ATOM 1028 C C   . PHE A 1 129 ? 18.498  3.738   -25.502 1.00 94.46 129 A 1 
ATOM 1029 O O   . PHE A 1 129 ? 18.328  4.517   -26.437 1.00 92.82 129 A 1 
ATOM 1030 C CB  . PHE A 1 129 ? 17.955  4.599   -23.210 1.00 92.81 129 A 1 
ATOM 1031 C CG  . PHE A 1 129 ? 18.419  4.992   -21.821 1.00 93.33 129 A 1 
ATOM 1032 C CD1 . PHE A 1 129 ? 18.619  4.003   -20.842 1.00 89.16 129 A 1 
ATOM 1033 C CD2 . PHE A 1 129 ? 18.638  6.342   -21.507 1.00 89.70 129 A 1 
ATOM 1034 C CE1 . PHE A 1 129 ? 19.031  4.362   -19.551 1.00 87.04 129 A 1 
ATOM 1035 C CE2 . PHE A 1 129 ? 19.056  6.702   -20.215 1.00 87.73 129 A 1 
ATOM 1036 C CZ  . PHE A 1 129 ? 19.249  5.713   -19.236 1.00 88.37 129 A 1 
ATOM 1037 N N   . ILE A 1 130 ? 18.137  2.459   -25.543 1.00 94.80 130 A 1 
ATOM 1038 C CA  . ILE A 1 130 ? 17.229  1.935   -26.559 1.00 94.10 130 A 1 
ATOM 1039 C C   . ILE A 1 130 ? 15.896  1.694   -25.859 1.00 93.90 130 A 1 
ATOM 1040 O O   . ILE A 1 130 ? 15.818  0.885   -24.929 1.00 92.04 130 A 1 
ATOM 1041 C CB  . ILE A 1 130 ? 17.796  0.674   -27.236 1.00 92.53 130 A 1 
ATOM 1042 C CG1 . ILE A 1 130 ? 19.184  0.919   -27.874 1.00 87.44 130 A 1 
ATOM 1043 C CG2 . ILE A 1 130 ? 16.814  0.145   -28.292 1.00 86.23 130 A 1 
ATOM 1044 C CD1 . ILE A 1 130 ? 19.232  1.984   -28.976 1.00 75.43 130 A 1 
ATOM 1045 N N   . GLY A 1 131 ? 14.875  2.441   -26.263 1.00 93.86 131 A 1 
ATOM 1046 C CA  . GLY A 1 131 ? 13.512  2.259   -25.798 1.00 93.31 131 A 1 
ATOM 1047 C C   . GLY A 1 131 ? 12.892  0.978   -26.349 1.00 93.72 131 A 1 
ATOM 1048 O O   . GLY A 1 131 ? 13.450  0.297   -27.214 1.00 92.29 131 A 1 
ATOM 1049 N N   . GLN A 1 132 ? 11.720  0.653   -25.843 1.00 95.03 132 A 1 
ATOM 1050 C CA  . GLN A 1 132 ? 10.863  -0.416  -26.346 1.00 94.38 132 A 1 
ATOM 1051 C C   . GLN A 1 132 ? 9.573   0.187   -26.890 1.00 94.69 132 A 1 
ATOM 1052 O O   . GLN A 1 132 ? 9.182   1.296   -26.507 1.00 93.64 132 A 1 
ATOM 1053 C CB  . GLN A 1 132 ? 10.580  -1.450  -25.249 1.00 92.83 132 A 1 
ATOM 1054 C CG  . GLN A 1 132 ? 11.856  -2.117  -24.724 1.00 87.64 132 A 1 
ATOM 1055 C CD  . GLN A 1 132 ? 11.587  -3.191  -23.677 1.00 85.28 132 A 1 
ATOM 1056 O OE1 . GLN A 1 132 ? 10.493  -3.692  -23.485 1.00 77.66 132 A 1 
ATOM 1057 N NE2 . GLN A 1 132 ? 12.600  -3.613  -22.948 1.00 73.73 132 A 1 
ATOM 1058 N N   . ASN A 1 133 ? 8.892   -0.551  -27.762 1.00 92.32 133 A 1 
ATOM 1059 C CA  . ASN A 1 133 ? 7.606   -0.115  -28.281 1.00 92.15 133 A 1 
ATOM 1060 C C   . ASN A 1 133 ? 6.561   -0.100  -27.151 1.00 92.22 133 A 1 
ATOM 1061 O O   . ASN A 1 133 ? 6.260   -1.130  -26.546 1.00 89.82 133 A 1 
ATOM 1062 C CB  . ASN A 1 133 ? 7.203   -1.008  -29.468 1.00 89.89 133 A 1 
ATOM 1063 C CG  . ASN A 1 133 ? 5.955   -0.494  -30.161 1.00 84.30 133 A 1 
ATOM 1064 O OD1 . ASN A 1 133 ? 5.268   0.389   -29.686 1.00 76.00 133 A 1 
ATOM 1065 N ND2 . ASN A 1 133 ? 5.613   -1.023  -31.307 1.00 75.24 133 A 1 
ATOM 1066 N N   . GLY A 1 134 ? 6.004   1.080   -26.880 1.00 91.52 134 A 1 
ATOM 1067 C CA  . GLY A 1 134 ? 4.993   1.254   -25.842 1.00 91.03 134 A 1 
ATOM 1068 C C   . GLY A 1 134 ? 3.660   0.568   -26.138 1.00 91.66 134 A 1 
ATOM 1069 O O   . GLY A 1 134 ? 2.924   0.265   -25.200 1.00 89.85 134 A 1 
ATOM 1070 N N   . ASP A 1 135 ? 3.362   0.249   -27.398 1.00 92.26 135 A 1 
ATOM 1071 C CA  . ASP A 1 135 ? 2.128   -0.449  -27.786 1.00 91.40 135 A 1 
ATOM 1072 C C   . ASP A 1 135 ? 2.060   -1.886  -27.235 1.00 91.80 135 A 1 
ATOM 1073 O O   . ASP A 1 135 ? 0.973   -2.447  -27.086 1.00 89.03 135 A 1 
ATOM 1074 C CB  . ASP A 1 135 ? 1.998   -0.486  -29.319 1.00 89.06 135 A 1 
ATOM 1075 C CG  . ASP A 1 135 ? 1.799   0.881   -29.986 1.00 84.01 135 A 1 
ATOM 1076 O OD1 . ASP A 1 135 ? 1.258   1.793   -29.323 1.00 78.69 135 A 1 
ATOM 1077 O OD2 . ASP A 1 135 ? 2.133   0.977   -31.189 1.00 79.03 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? 3.203   -2.482  -26.888 1.00 90.17 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? 3.281   -3.813  -26.272 1.00 89.96 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? 2.917   -3.796  -24.780 1.00 91.21 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? 2.718   -4.850  -24.166 1.00 88.11 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? 4.686   -4.402  -26.467 1.00 87.70 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? 5.033   -4.619  -27.950 1.00 82.23 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? 6.402   -5.291  -28.166 1.00 76.03 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? 6.813   -5.374  -29.347 1.00 68.34 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? 7.012   -5.760  -27.173 1.00 69.27 136 A 1 
ATOM 1087 N N   . TYR A 1 137 ? 2.820   -2.602  -24.181 1.00 90.74 137 A 1 
ATOM 1088 C CA  . TYR A 1 137 ? 2.502   -2.470  -22.767 1.00 92.19 137 A 1 
ATOM 1089 C C   . TYR A 1 137 ? 1.035   -2.866  -22.507 1.00 92.19 137 A 1 
ATOM 1090 O O   . TYR A 1 137 ? 0.124   -2.280  -23.106 1.00 89.96 137 A 1 
ATOM 1091 C CB  . TYR A 1 137 ? 2.812   -1.045  -22.297 1.00 92.30 137 A 1 
ATOM 1092 C CG  . TYR A 1 137 ? 3.158   -0.962  -20.823 1.00 93.34 137 A 1 
ATOM 1093 C CD1 . TYR A 1 137 ? 2.146   -0.882  -19.849 1.00 90.32 137 A 1 
ATOM 1094 C CD2 . TYR A 1 137 ? 4.511   -0.950  -20.433 1.00 90.25 137 A 1 
ATOM 1095 C CE1 . TYR A 1 137 ? 2.490   -0.785  -18.488 1.00 89.40 137 A 1 
ATOM 1096 C CE2 . TYR A 1 137 ? 4.856   -0.852  -19.072 1.00 89.54 137 A 1 
ATOM 1097 C CZ  . TYR A 1 137 ? 3.845   -0.763  -18.097 1.00 92.81 137 A 1 
ATOM 1098 O OH  . TYR A 1 137 ? 4.179   -0.649  -16.787 1.00 91.30 137 A 1 
ATOM 1099 N N   . PRO A 1 138 ? 0.752   -3.819  -21.598 1.00 93.26 138 A 1 
ATOM 1100 C CA  . PRO A 1 138 ? -0.612  -4.290  -21.371 1.00 92.31 138 A 1 
ATOM 1101 C C   . PRO A 1 138 ? -1.568  -3.149  -21.020 1.00 93.10 138 A 1 
ATOM 1102 O O   . PRO A 1 138 ? -1.264  -2.322  -20.161 1.00 92.19 138 A 1 
ATOM 1103 C CB  . PRO A 1 138 ? -0.518  -5.311  -20.234 1.00 90.46 138 A 1 
ATOM 1104 C CG  . PRO A 1 138 ? 0.906   -5.851  -20.378 1.00 88.23 138 A 1 
ATOM 1105 C CD  . PRO A 1 138 ? 1.695   -4.631  -20.848 1.00 91.65 138 A 1 
ATOM 1106 N N   . GLN A 1 139 ? -2.738  -3.113  -21.653 1.00 94.81 139 A 1 
ATOM 1107 C CA  . GLN A 1 139 ? -3.753  -2.102  -21.365 1.00 94.34 139 A 1 
ATOM 1108 C C   . GLN A 1 139 ? -4.610  -2.510  -20.153 1.00 94.97 139 A 1 
ATOM 1109 O O   . GLN A 1 139 ? -4.914  -3.698  -19.985 1.00 93.55 139 A 1 
ATOM 1110 C CB  . GLN A 1 139 ? -4.606  -1.829  -22.613 1.00 92.26 139 A 1 
ATOM 1111 C CG  . GLN A 1 139 ? -3.775  -1.214  -23.759 1.00 85.29 139 A 1 
ATOM 1112 C CD  . GLN A 1 139 ? -3.111  0.105   -23.366 1.00 78.06 139 A 1 
ATOM 1113 O OE1 . GLN A 1 139 ? -3.668  0.927   -22.648 1.00 69.44 139 A 1 
ATOM 1114 N NE2 . GLN A 1 139 ? -1.883  0.340   -23.780 1.00 64.86 139 A 1 
ATOM 1115 N N   . PRO A 1 140 ? -5.011  -1.557  -19.293 1.00 94.26 140 A 1 
ATOM 1116 C CA  . PRO A 1 140 ? -5.911  -1.853  -18.188 1.00 94.50 140 A 1 
ATOM 1117 C C   . PRO A 1 140 ? -7.298  -2.216  -18.730 1.00 94.92 140 A 1 
ATOM 1118 O O   . PRO A 1 140 ? -7.764  -1.655  -19.726 1.00 93.13 140 A 1 
ATOM 1119 C CB  . PRO A 1 140 ? -5.938  -0.586  -17.332 1.00 93.33 140 A 1 
ATOM 1120 C CG  . PRO A 1 140 ? -5.709  0.524   -18.354 1.00 92.97 140 A 1 
ATOM 1121 C CD  . PRO A 1 140 ? -4.798  -0.118  -19.396 1.00 94.39 140 A 1 
ATOM 1122 N N   . LYS A 1 141 ? -7.980  -3.136  -18.052 1.00 94.25 141 A 1 
ATOM 1123 C CA  . LYS A 1 141 ? -9.372  -3.451  -18.389 1.00 93.81 141 A 1 
ATOM 1124 C C   . LYS A 1 141 ? -10.268 -2.295  -17.941 1.00 95.14 141 A 1 
ATOM 1125 O O   . LYS A 1 141 ? -10.193 -1.930  -16.766 1.00 93.80 141 A 1 
ATOM 1126 C CB  . LYS A 1 141 ? -9.807  -4.770  -17.746 1.00 90.94 141 A 1 
ATOM 1127 C CG  . LYS A 1 141 ? -9.074  -5.974  -18.357 1.00 81.60 141 A 1 
ATOM 1128 C CD  . LYS A 1 141 ? -9.577  -7.270  -17.717 1.00 75.04 141 A 1 
ATOM 1129 C CE  . LYS A 1 141 ? -8.824  -8.471  -18.292 1.00 67.33 141 A 1 
ATOM 1130 N NZ  . LYS A 1 141 ? -9.248  -9.728  -17.628 1.00 56.35 141 A 1 
ATOM 1131 N N   . PRO A 1 142 ? -11.118 -1.737  -18.818 1.00 96.13 142 A 1 
ATOM 1132 C CA  . PRO A 1 142 ? -12.081 -0.725  -18.404 1.00 96.17 142 A 1 
ATOM 1133 C C   . PRO A 1 142 ? -13.084 -1.319  -17.413 1.00 96.89 142 A 1 
ATOM 1134 O O   . PRO A 1 142 ? -13.367 -2.521  -17.448 1.00 96.06 142 A 1 
ATOM 1135 C CB  . PRO A 1 142 ? -12.747 -0.244  -19.696 1.00 94.70 142 A 1 
ATOM 1136 C CG  . PRO A 1 142 ? -12.668 -1.468  -20.608 1.00 92.28 142 A 1 
ATOM 1137 C CD  . PRO A 1 142 ? -11.346 -2.118  -20.212 1.00 94.90 142 A 1 
ATOM 1138 N N   . LEU A 1 143 ? -13.623 -0.472  -16.539 1.00 96.33 143 A 1 
ATOM 1139 C CA  . LEU A 1 143 ? -14.728 -0.853  -15.664 1.00 96.75 143 A 1 
ATOM 1140 C C   . LEU A 1 143 ? -15.993 -1.119  -16.489 1.00 96.47 143 A 1 
ATOM 1141 O O   . LEU A 1 143 ? -16.181 -0.550  -17.566 1.00 95.29 143 A 1 
ATOM 1142 C CB  . LEU A 1 143 ? -14.979 0.237   -14.608 1.00 96.71 143 A 1 
ATOM 1143 C CG  . LEU A 1 143 ? -13.822 0.467   -13.625 1.00 96.46 143 A 1 
ATOM 1144 C CD1 . LEU A 1 143 ? -14.184 1.599   -12.665 1.00 94.85 143 A 1 
ATOM 1145 C CD2 . LEU A 1 143 ? -13.494 -0.775  -12.796 1.00 95.04 143 A 1 
ATOM 1146 N N   . LYS A 1 144 ? -16.873 -1.961  -15.970 1.00 95.72 144 A 1 
ATOM 1147 C CA  . LYS A 1 144 ? -18.199 -2.201  -16.554 1.00 95.05 144 A 1 
ATOM 1148 C C   . LYS A 1 144 ? -19.043 -0.919  -16.496 1.00 95.36 144 A 1 
ATOM 1149 O O   . LYS A 1 144 ? -18.847 -0.081  -15.624 1.00 93.98 144 A 1 
ATOM 1150 C CB  . LYS A 1 144 ? -18.902 -3.348  -15.810 1.00 93.13 144 A 1 
ATOM 1151 C CG  . LYS A 1 144 ? -18.192 -4.705  -15.942 1.00 87.98 144 A 1 
ATOM 1152 C CD  . LYS A 1 144 ? -18.915 -5.743  -15.073 1.00 84.65 144 A 1 
ATOM 1153 C CE  . LYS A 1 144 ? -18.173 -7.080  -15.024 1.00 78.84 144 A 1 
ATOM 1154 N NZ  . LYS A 1 144 ? -18.776 -7.979  -14.013 1.00 69.37 144 A 1 
ATOM 1155 N N   . GLU A 1 145 ? -20.037 -0.809  -17.360 1.00 92.94 145 A 1 
ATOM 1156 C CA  . GLU A 1 145 ? -20.992 0.318   -17.318 1.00 91.55 145 A 1 
ATOM 1157 C C   . GLU A 1 145 ? -21.757 0.400   -15.985 1.00 91.40 145 A 1 
ATOM 1158 O O   . GLU A 1 145 ? -22.108 1.479   -15.537 1.00 88.13 145 A 1 
ATOM 1159 C CB  . GLU A 1 145 ? -22.008 0.193   -18.463 1.00 90.21 145 A 1 
ATOM 1160 C CG  . GLU A 1 145 ? -21.374 0.360   -19.854 1.00 82.77 145 A 1 
ATOM 1161 C CD  . GLU A 1 145 ? -22.409 0.324   -20.996 1.00 75.32 145 A 1 
ATOM 1162 O OE1 . GLU A 1 145 ? -22.005 0.626   -22.141 1.00 68.92 145 A 1 
ATOM 1163 O OE2 . GLU A 1 145 ? -23.582 -0.026  -20.739 1.00 69.54 145 A 1 
ATOM 1164 N N   . SER A 1 146 ? -21.972 -0.746  -15.332 1.00 91.53 146 A 1 
ATOM 1165 C CA  . SER A 1 146 ? -22.618 -0.861  -14.022 1.00 91.44 146 A 1 
ATOM 1166 C C   . SER A 1 146 ? -21.655 -0.687  -12.839 1.00 92.55 146 A 1 
ATOM 1167 O O   . SER A 1 146 ? -21.964 -1.158  -11.743 1.00 90.29 146 A 1 
ATOM 1168 C CB  . SER A 1 146 ? -23.330 -2.216  -13.937 1.00 90.52 146 A 1 
ATOM 1169 O OG  . SER A 1 146 ? -22.385 -3.271  -13.916 1.00 88.39 146 A 1 
ATOM 1170 N N   . ALA A 1 147 ? -20.453 -0.152  -13.049 1.00 95.10 147 A 1 
ATOM 1171 C CA  . ALA A 1 147 ? -19.471 0.031   -11.993 1.00 95.53 147 A 1 
ATOM 1172 C C   . ALA A 1 147 ? -19.989 1.006   -10.928 1.00 95.25 147 A 1 
ATOM 1173 O O   . ALA A 1 147 ? -20.540 2.059   -11.249 1.00 93.92 147 A 1 
ATOM 1174 C CB  . ALA A 1 147 ? -18.151 0.510   -12.602 1.00 95.31 147 A 1 
ATOM 1175 N N   . SER A 1 148 ? -19.756 0.665   -9.665  1.00 96.07 148 A 1 
ATOM 1176 C CA  . SER A 1 148 ? -20.041 1.555   -8.543  1.00 95.73 148 A 1 
ATOM 1177 C C   . SER A 1 148 ? -18.991 2.654   -8.460  1.00 96.02 148 A 1 
ATOM 1178 O O   . SER A 1 148 ? -17.830 2.458   -8.828  1.00 95.30 148 A 1 
ATOM 1179 C CB  . SER A 1 148 ? -20.089 0.771   -7.233  1.00 94.95 148 A 1 
ATOM 1180 O OG  . SER A 1 148 ? -21.121 -0.194  -7.273  1.00 89.19 148 A 1 
ATOM 1181 N N   . LYS A 1 149 ? -19.396 3.804   -7.928  1.00 95.65 149 A 1 
ATOM 1182 C CA  . LYS A 1 149 ? -18.503 4.938   -7.690  1.00 95.40 149 A 1 
ATOM 1183 C C   . LYS A 1 149 ? -18.742 5.497   -6.295  1.00 95.22 149 A 1 
ATOM 1184 O O   . LYS A 1 149 ? -19.883 5.756   -5.929  1.00 93.83 149 A 1 
ATOM 1185 C CB  . LYS A 1 149 ? -18.712 5.999   -8.788  1.00 93.98 149 A 1 
ATOM 1186 C CG  . LYS A 1 149 ? -17.719 7.162   -8.646  1.00 87.96 149 A 1 
ATOM 1187 C CD  . LYS A 1 149 ? -18.021 8.328   -9.596  1.00 86.27 149 A 1 
ATOM 1188 C CE  . LYS A 1 149 ? -17.054 9.457   -9.215  1.00 74.87 149 A 1 
ATOM 1189 N NZ  . LYS A 1 149 ? -17.497 10.819  -9.587  1.00 68.64 149 A 1 
ATOM 1190 N N   . ILE A 1 150 ? -17.661 5.722   -5.552  1.00 95.92 150 A 1 
ATOM 1191 C CA  . ILE A 1 150 ? -17.682 6.427   -4.270  1.00 95.56 150 A 1 
ATOM 1192 C C   . ILE A 1 150 ? -16.686 7.585   -4.280  1.00 95.97 150 A 1 
ATOM 1193 O O   . ILE A 1 150 ? -15.715 7.586   -5.043  1.00 95.75 150 A 1 
ATOM 1194 C CB  . ILE A 1 150 ? -17.440 5.474   -3.075  1.00 94.37 150 A 1 
ATOM 1195 C CG1 . ILE A 1 150 ? -16.010 4.890   -3.064  1.00 90.05 150 A 1 
ATOM 1196 C CG2 . ILE A 1 150 ? -18.497 4.361   -3.068  1.00 87.54 150 A 1 
ATOM 1197 C CD1 . ILE A 1 150 ? -15.657 4.116   -1.795  1.00 87.78 150 A 1 
ATOM 1198 N N   . GLU A 1 151 ? -16.928 8.538   -3.395  1.00 94.61 151 A 1 
ATOM 1199 C CA  . GLU A 1 151 ? -16.030 9.659   -3.137  1.00 94.06 151 A 1 
ATOM 1200 C C   . GLU A 1 151 ? -15.696 9.706   -1.643  1.00 94.10 151 A 1 
ATOM 1201 O O   . GLU A 1 151 ? -16.567 9.551   -0.788  1.00 92.96 151 A 1 
ATOM 1202 C CB  . GLU A 1 151 ? -16.637 10.970  -3.666  1.00 93.26 151 A 1 
ATOM 1203 C CG  . GLU A 1 151 ? -16.679 10.960  -5.208  1.00 90.77 151 A 1 
ATOM 1204 C CD  . GLU A 1 151 ? -17.211 12.246  -5.858  1.00 89.32 151 A 1 
ATOM 1205 O OE1 . GLU A 1 151 ? -17.204 12.265  -7.123  1.00 83.21 151 A 1 
ATOM 1206 O OE2 . GLU A 1 151 ? -17.626 13.174  -5.134  1.00 84.13 151 A 1 
ATOM 1207 N N   . ILE A 1 152 ? -14.410 9.891   -1.335  1.00 94.99 152 A 1 
ATOM 1208 C CA  . ILE A 1 152 ? -13.880 9.965   0.030   1.00 95.58 152 A 1 
ATOM 1209 C C   . ILE A 1 152 ? -12.696 10.940  0.048   1.00 96.03 152 A 1 
ATOM 1210 O O   . ILE A 1 152 ? -11.962 11.032  -0.931  1.00 95.90 152 A 1 
ATOM 1211 C CB  . ILE A 1 152 ? -13.519 8.545   0.536   1.00 95.55 152 A 1 
ATOM 1212 C CG1 . ILE A 1 152 ? -13.059 8.586   2.013   1.00 94.28 152 A 1 
ATOM 1213 C CG2 . ILE A 1 152 ? -12.476 7.850   -0.359  1.00 93.16 152 A 1 
ATOM 1214 C CD1 . ILE A 1 152 ? -12.932 7.211   2.676   1.00 92.08 152 A 1 
ATOM 1215 N N   . SER A 1 153 ? -12.496 11.681  1.137   1.00 96.10 153 A 1 
ATOM 1216 C CA  . SER A 1 153 ? -11.309 12.539  1.241   1.00 96.35 153 A 1 
ATOM 1217 C C   . SER A 1 153 ? -10.025 11.704  1.330   1.00 97.00 153 A 1 
ATOM 1218 O O   . SER A 1 153 ? -10.039 10.589  1.855   1.00 97.16 153 A 1 
ATOM 1219 C CB  . SER A 1 153 ? -11.420 13.518  2.415   1.00 95.53 153 A 1 
ATOM 1220 O OG  . SER A 1 153 ? -11.341 12.837  3.655   1.00 92.56 153 A 1 
ATOM 1221 N N   . ALA A 1 154 ? -8.909  12.252  0.842   1.00 96.98 154 A 1 
ATOM 1222 C CA  . ALA A 1 154 ? -7.606  11.589  0.909   1.00 97.50 154 A 1 
ATOM 1223 C C   . ALA A 1 154 ? -7.232  11.196  2.349   1.00 97.55 154 A 1 
ATOM 1224 O O   . ALA A 1 154 ? -6.811  10.062  2.583   1.00 97.57 154 A 1 
ATOM 1225 C CB  . ALA A 1 154 ? -6.561  12.518  0.278   1.00 97.62 154 A 1 
ATOM 1226 N N   . ASP A 1 155 ? -7.487  12.077  3.319   1.00 97.23 155 A 1 
ATOM 1227 C CA  . ASP A 1 155 ? -7.215  11.832  4.739   1.00 96.69 155 A 1 
ATOM 1228 C C   . ASP A 1 155 ? -8.056  10.679  5.301   1.00 96.94 155 A 1 
ATOM 1229 O O   . ASP A 1 155 ? -7.521  9.769   5.934   1.00 96.36 155 A 1 
ATOM 1230 C CB  . ASP A 1 155 ? -7.472  13.111  5.552   1.00 95.13 155 A 1 
ATOM 1231 C CG  . ASP A 1 155 ? -6.512  14.253  5.206   1.00 79.16 155 A 1 
ATOM 1232 O OD1 . ASP A 1 155 ? -5.370  13.951  4.797   1.00 67.38 155 A 1 
ATOM 1233 O OD2 . ASP A 1 155 ? -6.946  15.414  5.346   1.00 71.74 155 A 1 
ATOM 1234 N N   . ASN A 1 156 ? -9.355  10.652  5.010   1.00 96.32 156 A 1 
ATOM 1235 C CA  . ASN A 1 156 ? -10.243 9.584   5.478   1.00 96.32 156 A 1 
ATOM 1236 C C   . ASN A 1 156 ? -9.882  8.225   4.864   1.00 97.05 156 A 1 
ATOM 1237 O O   . ASN A 1 156 ? -9.927  7.194   5.541   1.00 97.00 156 A 1 
ATOM 1238 C CB  . ASN A 1 156 ? -11.695 9.957   5.143   1.00 95.57 156 A 1 
ATOM 1239 C CG  . ASN A 1 156 ? -12.255 11.028  6.062   1.00 93.77 156 A 1 
ATOM 1240 O OD1 . ASN A 1 156 ? -11.910 11.140  7.216   1.00 88.70 156 A 1 
ATOM 1241 N ND2 . ASN A 1 156 ? -13.189 11.818  5.595   1.00 87.60 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? -9.492  8.214   3.585   1.00 97.07 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? -9.010  6.999   2.932   1.00 97.74 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? -7.687  6.528   3.552   1.00 97.92 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? -7.518  5.336   3.818   1.00 97.96 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? -8.893  7.259   1.419   1.00 98.00 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? -8.431  6.034   0.612   1.00 97.92 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? -9.361  4.829   0.775   1.00 97.76 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? -8.375  6.386   -0.874  1.00 97.71 157 A 1 
ATOM 1250 N N   . LEU A 1 158 ? -6.769  7.455   3.822   1.00 97.86 158 A 1 
ATOM 1251 C CA  . LEU A 1 158 ? -5.499  7.169   4.485   1.00 97.80 158 A 1 
ATOM 1252 C C   . LEU A 1 158 ? -5.719  6.595   5.887   1.00 97.70 158 A 1 
ATOM 1253 O O   . LEU A 1 158 ? -5.089  5.587   6.221   1.00 97.56 158 A 1 
ATOM 1254 C CB  . LEU A 1 158 ? -4.645  8.447   4.528   1.00 97.67 158 A 1 
ATOM 1255 C CG  . LEU A 1 158 ? -3.298  8.283   5.254   1.00 97.31 158 A 1 
ATOM 1256 C CD1 . LEU A 1 158 ? -2.408  7.214   4.615   1.00 96.37 158 A 1 
ATOM 1257 C CD2 . LEU A 1 158 ? -2.543  9.610   5.245   1.00 96.17 158 A 1 
ATOM 1258 N N   . SER A 1 159 ? -6.618  7.189   6.682   1.00 97.34 159 A 1 
ATOM 1259 C CA  . SER A 1 159 ? -6.996  6.684   8.002   1.00 96.96 159 A 1 
ATOM 1260 C C   . SER A 1 159 ? -7.528  5.259   7.903   1.00 97.25 159 A 1 
ATOM 1261 O O   . SER A 1 159 ? -6.953  4.352   8.507   1.00 96.90 159 A 1 
ATOM 1262 C CB  . SER A 1 159 ? -8.021  7.608   8.679   1.00 95.97 159 A 1 
ATOM 1263 O OG  . SER A 1 159 ? -7.381  8.798   9.071   1.00 82.23 159 A 1 
ATOM 1264 N N   . GLY A 1 160 ? -8.525  5.015   7.051   1.00 97.58 160 A 1 
ATOM 1265 C CA  . GLY A 1 160 ? -9.114  3.684   6.872   1.00 97.80 160 A 1 
ATOM 1266 C C   . GLY A 1 160 ? -8.091  2.605   6.506   1.00 98.11 160 A 1 
ATOM 1267 O O   . GLY A 1 160 ? -8.058  1.535   7.120   1.00 97.94 160 A 1 
ATOM 1268 N N   . ILE A 1 161 ? -7.202  2.910   5.562   1.00 98.30 161 A 1 
ATOM 1269 C CA  . ILE A 1 161 ? -6.140  1.983   5.151   1.00 98.39 161 A 1 
ATOM 1270 C C   . ILE A 1 161 ? -5.114  1.799   6.272   1.00 98.21 161 A 1 
ATOM 1271 O O   . ILE A 1 161 ? -4.764  0.671   6.607   1.00 97.83 161 A 1 
ATOM 1272 C CB  . ILE A 1 161 ? -5.496  2.459   3.833   1.00 98.39 161 A 1 
ATOM 1273 C CG1 . ILE A 1 161 ? -6.526  2.313   2.688   1.00 97.73 161 A 1 
ATOM 1274 C CG2 . ILE A 1 161 ? -4.219  1.657   3.505   1.00 97.88 161 A 1 
ATOM 1275 C CD1 . ILE A 1 161 ? -6.081  2.952   1.372   1.00 95.13 161 A 1 
ATOM 1276 N N   . SER A 1 162 ? -4.636  2.883   6.880   1.00 97.95 162 A 1 
ATOM 1277 C CA  . SER A 1 162 ? -3.573  2.828   7.891   1.00 97.38 162 A 1 
ATOM 1278 C C   . SER A 1 162 ? -4.007  2.079   9.147   1.00 97.05 162 A 1 
ATOM 1279 O O   . SER A 1 162 ? -3.218  1.312   9.694   1.00 95.99 162 A 1 
ATOM 1280 C CB  . SER A 1 162 ? -3.107  4.237   8.264   1.00 96.71 162 A 1 
ATOM 1281 O OG  . SER A 1 162 ? -2.568  4.867   7.121   1.00 92.38 162 A 1 
ATOM 1282 N N   . ARG A 1 163 ? -5.262  2.242   9.568   1.00 97.49 163 A 1 
ATOM 1283 C CA  . ARG A 1 163 ? -5.830  1.546   10.734  1.00 97.29 163 A 1 
ATOM 1284 C C   . ARG A 1 163 ? -5.976  0.042   10.516  1.00 97.53 163 A 1 
ATOM 1285 O O   . ARG A 1 163 ? -5.897  -0.709  11.480  1.00 96.60 163 A 1 
ATOM 1286 C CB  . ARG A 1 163 ? -7.201  2.144   11.097  1.00 96.62 163 A 1 
ATOM 1287 C CG  . ARG A 1 163 ? -7.205  3.625   11.509  1.00 94.20 163 A 1 
ATOM 1288 C CD  . ARG A 1 163 ? -6.503  3.945   12.824  1.00 92.37 163 A 1 
ATOM 1289 N NE  . ARG A 1 163 ? -6.714  5.370   13.168  1.00 89.65 163 A 1 
ATOM 1290 C CZ  . ARG A 1 163 ? -5.852  6.209   13.701  1.00 85.97 163 A 1 
ATOM 1291 N NH1 . ARG A 1 163 ? -4.666  5.841   14.079  1.00 79.80 163 A 1 
ATOM 1292 N NH2 . ARG A 1 163 ? -6.179  7.465   13.859  1.00 81.37 163 A 1 
ATOM 1293 N N   . THR A 1 164 ? -6.175  -0.410  9.279   1.00 97.73 164 A 1 
ATOM 1294 C CA  . THR A 1 164 ? -6.568  -1.802  8.994   1.00 97.99 164 A 1 
ATOM 1295 C C   . THR A 1 164 ? -5.475  -2.648  8.345   1.00 97.89 164 A 1 
ATOM 1296 O O   . THR A 1 164 ? -5.392  -3.846  8.611   1.00 97.10 164 A 1 
ATOM 1297 C CB  . THR A 1 164 ? -7.838  -1.847  8.140   1.00 97.73 164 A 1 
ATOM 1298 O OG1 . THR A 1 164 ? -7.670  -1.078  6.971   1.00 94.88 164 A 1 
ATOM 1299 C CG2 . THR A 1 164 ? -9.055  -1.303  8.880   1.00 94.25 164 A 1 
ATOM 1300 N N   . LEU A 1 165 ? -4.596  -2.054  7.547   1.00 97.69 165 A 1 
ATOM 1301 C CA  . LEU A 1 165 ? -3.655  -2.765  6.668   1.00 97.46 165 A 1 
ATOM 1302 C C   . LEU A 1 165 ? -2.757  -3.786  7.386   1.00 97.23 165 A 1 
ATOM 1303 O O   . LEU A 1 165 ? -2.464  -4.842  6.830   1.00 95.95 165 A 1 
ATOM 1304 C CB  . LEU A 1 165 ? -2.814  -1.707  5.942   1.00 96.80 165 A 1 
ATOM 1305 C CG  . LEU A 1 165 ? -1.783  -2.257  4.942   1.00 96.40 165 A 1 
ATOM 1306 C CD1 . LEU A 1 165 ? -2.420  -3.086  3.829   1.00 94.44 165 A 1 
ATOM 1307 C CD2 . LEU A 1 165 ? -1.073  -1.064  4.295   1.00 93.83 165 A 1 
ATOM 1308 N N   . PHE A 1 166 ? -2.329  -3.496  8.619   1.00 96.83 166 A 1 
ATOM 1309 C CA  . PHE A 1 166 ? -1.458  -4.401  9.385   1.00 96.42 166 A 1 
ATOM 1310 C C   . PHE A 1 166 ? -2.149  -5.715  9.780   1.00 96.47 166 A 1 
ATOM 1311 O O   . PHE A 1 166 ? -1.478  -6.696  10.094  1.00 95.46 166 A 1 
ATOM 1312 C CB  . PHE A 1 166 ? -0.929  -3.677  10.627  1.00 95.99 166 A 1 
ATOM 1313 C CG  . PHE A 1 166 ? -1.926  -3.601  11.766  1.00 96.92 166 A 1 
ATOM 1314 C CD1 . PHE A 1 166 ? -2.832  -2.532  11.856  1.00 95.95 166 A 1 
ATOM 1315 C CD2 . PHE A 1 166 ? -1.955  -4.620  12.737  1.00 96.31 166 A 1 
ATOM 1316 C CE1 . PHE A 1 166 ? -3.758  -2.483  12.908  1.00 95.11 166 A 1 
ATOM 1317 C CE2 . PHE A 1 166 ? -2.883  -4.570  13.790  1.00 95.34 166 A 1 
ATOM 1318 C CZ  . PHE A 1 166 ? -3.783  -3.501  13.876  1.00 95.79 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? -3.479  -5.734  9.779   1.00 97.05 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? -4.265  -6.907  10.150  1.00 96.96 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? -4.576  -7.833  8.963   1.00 96.63 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? -5.183  -8.882  9.166   1.00 95.58 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? -5.533  -6.435  10.871  1.00 97.02 167 A 1 
ATOM 1324 N N   . THR A 1 168 ? -4.168  -7.476  7.745   1.00 97.09 168 A 1 
ATOM 1325 C CA  . THR A 1 168 ? -4.332  -8.335  6.564   1.00 96.79 168 A 1 
ATOM 1326 C C   . THR A 1 168 ? -3.480  -9.599  6.679   1.00 95.79 168 A 1 
ATOM 1327 O O   . THR A 1 168 ? -2.352  -9.556  7.179   1.00 94.10 168 A 1 
ATOM 1328 C CB  . THR A 1 168 ? -3.988  -7.620  5.248   1.00 96.61 168 A 1 
ATOM 1329 O OG1 . THR A 1 168 ? -2.651  -7.149  5.240   1.00 92.25 168 A 1 
ATOM 1330 C CG2 . THR A 1 168 ? -4.899  -6.428  4.979   1.00 91.91 168 A 1 
ATOM 1331 N N   . ALA A 1 169 ? -3.994  -10.708 6.166   1.00 95.65 169 A 1 
ATOM 1332 C CA  . ALA A 1 169 ? -3.289  -11.981 6.126   1.00 94.44 169 A 1 
ATOM 1333 C C   . ALA A 1 169 ? -2.247  -12.054 4.992   1.00 93.80 169 A 1 
ATOM 1334 O O   . ALA A 1 169 ? -2.141  -11.181 4.129   1.00 89.31 169 A 1 
ATOM 1335 C CB  . ALA A 1 169 ? -4.336  -13.105 6.012   1.00 92.46 169 A 1 
ATOM 1336 N N   . GLU A 1 170 ? -1.495  -13.154 5.003   1.00 93.60 170 A 1 
ATOM 1337 C CA  . GLU A 1 170 ? -0.721  -13.686 3.878   1.00 92.11 170 A 1 
ATOM 1338 C C   . GLU A 1 170 ? -1.074  -15.173 3.754   1.00 90.76 170 A 1 
ATOM 1339 O O   . GLU A 1 170 ? -0.304  -16.058 4.105   1.00 84.64 170 A 1 
ATOM 1340 C CB  . GLU A 1 170 ? 0.787   -13.418 4.073   1.00 89.71 170 A 1 
ATOM 1341 C CG  . GLU A 1 170 ? 1.089   -11.917 3.968   1.00 83.44 170 A 1 
ATOM 1342 C CD  . GLU A 1 170 ? 2.564   -11.527 4.109   1.00 78.40 170 A 1 
ATOM 1343 O OE1 . GLU A 1 170 ? 2.790   -10.282 4.116   1.00 70.89 170 A 1 
ATOM 1344 O OE2 . GLU A 1 170 ? 3.440   -12.403 4.226   1.00 70.63 170 A 1 
ATOM 1345 N N   . ASP A 1 171 ? -2.320  -15.441 3.342   1.00 89.41 171 A 1 
ATOM 1346 C CA  . ASP A 1 171 ? -2.918  -16.779 3.339   1.00 88.78 171 A 1 
ATOM 1347 C C   . ASP A 1 171 ? -3.344  -17.173 1.917   1.00 88.67 171 A 1 
ATOM 1348 O O   . ASP A 1 171 ? -4.325  -16.665 1.373   1.00 85.12 171 A 1 
ATOM 1349 C CB  . ASP A 1 171 ? -4.084  -16.817 4.345   1.00 86.27 171 A 1 
ATOM 1350 C CG  . ASP A 1 171 ? -4.662  -18.219 4.590   1.00 85.69 171 A 1 
ATOM 1351 O OD1 . ASP A 1 171 ? -4.567  -19.092 3.710   1.00 81.83 171 A 1 
ATOM 1352 O OD2 . ASP A 1 171 ? -5.256  -18.424 5.675   1.00 82.14 171 A 1 
ATOM 1353 N N   . GLU A 1 172 ? -2.611  -18.111 1.314   1.00 87.70 172 A 1 
ATOM 1354 C CA  . GLU A 1 172 ? -2.899  -18.608 -0.037  1.00 87.19 172 A 1 
ATOM 1355 C C   . GLU A 1 172 ? -4.219  -19.393 -0.115  1.00 87.44 172 A 1 
ATOM 1356 O O   . GLU A 1 172 ? -4.859  -19.433 -1.164  1.00 84.09 172 A 1 
ATOM 1357 C CB  . GLU A 1 172 ? -1.748  -19.504 -0.523  1.00 85.69 172 A 1 
ATOM 1358 C CG  . GLU A 1 172 ? -0.410  -18.755 -0.675  1.00 77.93 172 A 1 
ATOM 1359 C CD  . GLU A 1 172 ? 0.712   -19.635 -1.264  1.00 68.98 172 A 1 
ATOM 1360 O OE1 . GLU A 1 172 ? 1.774   -19.067 -1.599  1.00 61.12 172 A 1 
ATOM 1361 O OE2 . GLU A 1 172 ? 0.512   -20.870 -1.385  1.00 62.53 172 A 1 
ATOM 1362 N N   . LEU A 1 173 ? -4.660  -19.998 0.997   1.00 86.75 173 A 1 
ATOM 1363 C CA  . LEU A 1 173 ? -5.896  -20.785 1.053   1.00 86.17 173 A 1 
ATOM 1364 C C   . LEU A 1 173 ? -7.135  -19.911 1.261   1.00 85.70 173 A 1 
ATOM 1365 O O   . LEU A 1 173 ? -8.244  -20.318 0.915   1.00 83.85 173 A 1 
ATOM 1366 C CB  . LEU A 1 173 ? -5.790  -21.832 2.174   1.00 87.29 173 A 1 
ATOM 1367 C CG  . LEU A 1 173 ? -4.643  -22.848 2.017   1.00 82.67 173 A 1 
ATOM 1368 C CD1 . LEU A 1 173 ? -4.627  -23.784 3.227   1.00 77.59 173 A 1 
ATOM 1369 C CD2 . LEU A 1 173 ? -4.807  -23.702 0.758   1.00 79.53 173 A 1 
ATOM 1370 N N   . ARG A 1 174 ? -6.974  -18.714 1.832   1.00 89.09 174 A 1 
ATOM 1371 C CA  . ARG A 1 174 ? -8.050  -17.745 2.079   1.00 89.11 174 A 1 
ATOM 1372 C C   . ARG A 1 174 ? -7.705  -16.370 1.500   1.00 90.40 174 A 1 
ATOM 1373 O O   . ARG A 1 174 ? -7.534  -15.417 2.261   1.00 89.22 174 A 1 
ATOM 1374 C CB  . ARG A 1 174 ? -8.368  -17.692 3.583   1.00 87.74 174 A 1 
ATOM 1375 C CG  . ARG A 1 174 ? -8.892  -19.031 4.120   1.00 83.93 174 A 1 
ATOM 1376 C CD  . ARG A 1 174 ? -9.164  -18.949 5.626   1.00 81.42 174 A 1 
ATOM 1377 N NE  . ARG A 1 174 ? -7.912  -18.787 6.376   1.00 71.24 174 A 1 
ATOM 1378 C CZ  . ARG A 1 174 ? -7.751  -18.509 7.655   1.00 64.52 174 A 1 
ATOM 1379 N NH1 . ARG A 1 174 ? -8.755  -18.392 8.473   1.00 59.05 174 A 1 
ATOM 1380 N NH2 . ARG A 1 174 ? -6.547  -18.342 8.118   1.00 54.53 174 A 1 
ATOM 1381 N N   . PRO A 1 175 ? -7.658  -16.228 0.155   1.00 90.32 175 A 1 
ATOM 1382 C CA  . PRO A 1 175 ? -7.227  -14.985 -0.495  1.00 89.96 175 A 1 
ATOM 1383 C C   . PRO A 1 175 ? -8.022  -13.749 -0.071  1.00 91.73 175 A 1 
ATOM 1384 O O   . PRO A 1 175 ? -7.468  -12.660 0.006   1.00 90.93 175 A 1 
ATOM 1385 C CB  . PRO A 1 175 ? -7.358  -15.235 -1.998  1.00 87.92 175 A 1 
ATOM 1386 C CG  . PRO A 1 175 ? -7.212  -16.749 -2.121  1.00 86.48 175 A 1 
ATOM 1387 C CD  . PRO A 1 175 ? -7.893  -17.252 -0.856  1.00 90.54 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? -9.301  -13.904 0.269   1.00 92.89 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? -10.157 -12.800 0.740   1.00 93.95 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -9.637  -12.128 2.019   1.00 94.92 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? -9.961  -10.975 2.272   1.00 93.56 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -11.610 -13.262 0.948   1.00 92.65 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -12.239 -13.709 -0.380  1.00 87.91 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -11.735 -14.407 1.963   1.00 89.50 176 A 1 
ATOM 1395 N N   . MET A 1 177 ? -8.804  -12.810 2.790   1.00 93.70 177 A 1 
ATOM 1396 C CA  . MET A 1 177 ? -8.186  -12.266 4.006   1.00 94.23 177 A 1 
ATOM 1397 C C   . MET A 1 177 ? -6.900  -11.473 3.707   1.00 94.43 177 A 1 
ATOM 1398 O O   . MET A 1 177 ? -6.406  -10.758 4.573   1.00 91.98 177 A 1 
ATOM 1399 C CB  . MET A 1 177 ? -7.901  -13.409 4.995   1.00 93.35 177 A 1 
ATOM 1400 C CG  . MET A 1 177 ? -9.125  -14.287 5.290   1.00 90.52 177 A 1 
ATOM 1401 S SD  . MET A 1 177 ? -10.514 -13.483 6.131   1.00 82.82 177 A 1 
ATOM 1402 C CE  . MET A 1 177 ? -9.829  -13.383 7.804   1.00 70.05 177 A 1 
ATOM 1403 N N   . ASN A 1 178 ? -6.374  -11.550 2.474   1.00 95.24 178 A 1 
ATOM 1404 C CA  . ASN A 1 178 ? -5.140  -10.877 2.050   1.00 94.99 178 A 1 
ATOM 1405 C C   . ASN A 1 178 ? -5.372  -9.436  1.575   1.00 95.57 178 A 1 
ATOM 1406 O O   . ASN A 1 178 ? -4.543  -8.849  0.874   1.00 94.01 178 A 1 
ATOM 1407 C CB  . ASN A 1 178 ? -4.436  -11.729 0.977   1.00 94.07 178 A 1 
ATOM 1408 C CG  . ASN A 1 178 ? -4.054  -13.111 1.456   1.00 93.15 178 A 1 
ATOM 1409 O OD1 . ASN A 1 178 ? -4.065  -13.422 2.632   1.00 87.25 178 A 1 
ATOM 1410 N ND2 . ASN A 1 178 ? -3.697  -13.993 0.556   1.00 86.98 178 A 1 
ATOM 1411 N N   . GLY A 1 179 ? -6.521  -8.856  1.925   1.00 96.19 179 A 1 
ATOM 1412 C CA  . GLY A 1 179 ? -6.894  -7.502  1.560   1.00 96.83 179 A 1 
ATOM 1413 C C   . GLY A 1 179 ? -7.736  -6.816  2.627   1.00 97.54 179 A 1 
ATOM 1414 O O   . GLY A 1 179 ? -8.092  -7.401  3.651   1.00 97.05 179 A 1 
ATOM 1415 N N   . ILE A 1 180 ? -8.042  -5.562  2.365   1.00 97.98 180 A 1 
ATOM 1416 C CA  . ILE A 1 180 ? -8.934  -4.739  3.174   1.00 98.32 180 A 1 
ATOM 1417 C C   . ILE A 1 180 ? -10.316 -4.777  2.522   1.00 98.36 180 A 1 
ATOM 1418 O O   . ILE A 1 180 ? -10.457 -4.399  1.356   1.00 98.24 180 A 1 
ATOM 1419 C CB  . ILE A 1 180 ? -8.396  -3.299  3.307   1.00 98.37 180 A 1 
ATOM 1420 C CG1 . ILE A 1 180 ? -6.957  -3.290  3.873   1.00 97.80 180 A 1 
ATOM 1421 C CG2 . ILE A 1 180 ? -9.340  -2.472  4.197   1.00 98.02 180 A 1 
ATOM 1422 C CD1 . ILE A 1 180 ? -6.308  -1.902  3.881   1.00 96.93 180 A 1 
ATOM 1423 N N   . LEU A 1 181 ? -11.316 -5.219  3.268   1.00 98.29 181 A 1 
ATOM 1424 C CA  . LEU A 1 181 ? -12.711 -5.060  2.878   1.00 98.40 181 A 1 
ATOM 1425 C C   . LEU A 1 181 ? -13.105 -3.591  3.037   1.00 98.48 181 A 1 
ATOM 1426 O O   . LEU A 1 181 ? -12.946 -3.030  4.120   1.00 98.39 181 A 1 
ATOM 1427 C CB  . LEU A 1 181 ? -13.602 -5.974  3.737   1.00 98.28 181 A 1 
ATOM 1428 C CG  . LEU A 1 181 ? -15.116 -5.756  3.532   1.00 97.91 181 A 1 
ATOM 1429 C CD1 . LEU A 1 181 ? -15.583 -6.245  2.162   1.00 97.06 181 A 1 
ATOM 1430 C CD2 . LEU A 1 181 ? -15.913 -6.490  4.605   1.00 97.06 181 A 1 
ATOM 1431 N N   . PHE A 1 182 ? -13.677 -3.022  1.991   1.00 98.35 182 A 1 
ATOM 1432 C CA  . PHE A 1 182 ? -14.450 -1.790  2.022   1.00 98.31 182 A 1 
ATOM 1433 C C   . PHE A 1 182 ? -15.925 -2.192  2.033   1.00 98.17 182 A 1 
ATOM 1434 O O   . PHE A 1 182 ? -16.434 -2.663  1.018   1.00 97.77 182 A 1 
ATOM 1435 C CB  . PHE A 1 182 ? -14.110 -0.927  0.804   1.00 98.27 182 A 1 
ATOM 1436 C CG  . PHE A 1 182 ? -12.738 -0.275  0.822   1.00 98.38 182 A 1 
ATOM 1437 C CD1 . PHE A 1 182 ? -12.639 1.131   0.731   1.00 97.73 182 A 1 
ATOM 1438 C CD2 . PHE A 1 182 ? -11.563 -1.040  0.896   1.00 97.87 182 A 1 
ATOM 1439 C CE1 . PHE A 1 182 ? -11.380 1.754   0.710   1.00 97.55 182 A 1 
ATOM 1440 C CE2 . PHE A 1 182 ? -10.303 -0.416  0.890   1.00 97.60 182 A 1 
ATOM 1441 C CZ  . PHE A 1 182 ? -10.212 0.980   0.789   1.00 97.95 182 A 1 
ATOM 1442 N N   . ASP A 1 183 ? -16.579 -2.065  3.179   1.00 97.89 183 A 1 
ATOM 1443 C CA  . ASP A 1 183 ? -18.012 -2.314  3.358   1.00 97.78 183 A 1 
ATOM 1444 C C   . ASP A 1 183 ? -18.725 -0.959  3.393   1.00 97.71 183 A 1 
ATOM 1445 O O   . ASP A 1 183 ? -18.595 -0.191  4.348   1.00 97.10 183 A 1 
ATOM 1446 C CB  . ASP A 1 183 ? -18.233 -3.151  4.629   1.00 97.42 183 A 1 
ATOM 1447 C CG  . ASP A 1 183 ? -19.664 -3.670  4.816   1.00 96.64 183 A 1 
ATOM 1448 O OD1 . ASP A 1 183 ? -20.471 -3.583  3.862   1.00 93.99 183 A 1 
ATOM 1449 O OD2 . ASP A 1 183 ? -19.923 -4.249  5.900   1.00 93.09 183 A 1 
ATOM 1450 N N   . ILE A 1 184 ? -19.391 -0.629  2.291   1.00 97.38 184 A 1 
ATOM 1451 C CA  . ILE A 1 184 ? -19.906 0.703   1.997   1.00 97.16 184 A 1 
ATOM 1452 C C   . ILE A 1 184 ? -21.408 0.707   2.239   1.00 96.73 184 A 1 
ATOM 1453 O O   . ILE A 1 184 ? -22.132 -0.183  1.777   1.00 95.94 184 A 1 
ATOM 1454 C CB  . ILE A 1 184 ? -19.539 1.113   0.554   1.00 96.93 184 A 1 
ATOM 1455 C CG1 . ILE A 1 184 ? -18.006 1.140   0.337   1.00 95.94 184 A 1 
ATOM 1456 C CG2 . ILE A 1 184 ? -20.135 2.485   0.204   1.00 96.12 184 A 1 
ATOM 1457 C CD1 . ILE A 1 184 ? -17.614 0.883   -1.119  1.00 92.21 184 A 1 
ATOM 1458 N N   . SER A 1 185 ? -21.881 1.724   2.944   1.00 96.51 185 A 1 
ATOM 1459 C CA  . SER A 1 185 ? -23.293 1.967   3.197   1.00 95.74 185 A 1 
ATOM 1460 C C   . SER A 1 185 ? -23.662 3.425   2.915   1.00 95.21 185 A 1 
ATOM 1461 O O   . SER A 1 185 ? -22.804 4.272   2.687   1.00 93.16 185 A 1 
ATOM 1462 C CB  . SER A 1 185 ? -23.624 1.561   4.638   1.00 94.68 185 A 1 
ATOM 1463 O OG  . SER A 1 185 ? -23.314 2.602   5.537   1.00 87.19 185 A 1 
ATOM 1464 N N   . GLU A 1 186 ? -24.949 3.739   2.979   1.00 93.87 186 A 1 
ATOM 1465 C CA  . GLU A 1 186 ? -25.428 5.125   2.850   1.00 93.55 186 A 1 
ATOM 1466 C C   . GLU A 1 186 ? -24.939 6.036   3.989   1.00 93.43 186 A 1 
ATOM 1467 O O   . GLU A 1 186 ? -24.917 7.259   3.846   1.00 90.85 186 A 1 
ATOM 1468 C CB  . GLU A 1 186 ? -26.962 5.132   2.839   1.00 92.42 186 A 1 
ATOM 1469 C CG  . GLU A 1 186 ? -27.576 4.422   1.619   1.00 82.77 186 A 1 
ATOM 1470 C CD  . GLU A 1 186 ? -29.115 4.404   1.646   1.00 76.99 186 A 1 
ATOM 1471 O OE1 . GLU A 1 186 ? -29.698 3.783   0.728   1.00 68.48 186 A 1 
ATOM 1472 O OE2 . GLU A 1 186 ? -29.710 4.954   2.605   1.00 68.71 186 A 1 
ATOM 1473 N N   . THR A 1 187 ? -24.563 5.453   5.131   1.00 93.40 187 A 1 
ATOM 1474 C CA  . THR A 1 187 ? -24.226 6.190   6.357   1.00 93.56 187 A 1 
ATOM 1475 C C   . THR A 1 187 ? -22.738 6.227   6.674   1.00 94.23 187 A 1 
ATOM 1476 O O   . THR A 1 187 ? -22.321 7.107   7.430   1.00 92.56 187 A 1 
ATOM 1477 C CB  . THR A 1 187 ? -24.978 5.620   7.566   1.00 92.90 187 A 1 
ATOM 1478 O OG1 . THR A 1 187 ? -24.763 4.235   7.744   1.00 90.01 187 A 1 
ATOM 1479 C CG2 . THR A 1 187 ? -26.485 5.816   7.417   1.00 87.52 187 A 1 
ATOM 1480 N N   . ASP A 1 188 ? -21.957 5.289   6.142   1.00 95.35 188 A 1 
ATOM 1481 C CA  . ASP A 1 188 ? -20.553 5.110   6.493   1.00 95.96 188 A 1 
ATOM 1482 C C   . ASP A 1 188 ? -19.796 4.221   5.498   1.00 96.58 188 A 1 
ATOM 1483 O O   . ASP A 1 188 ? -20.387 3.492   4.702   1.00 95.97 188 A 1 
ATOM 1484 C CB  . ASP A 1 188 ? -20.454 4.525   7.908   1.00 94.73 188 A 1 
ATOM 1485 C CG  . ASP A 1 188 ? -21.218 3.210   8.105   1.00 93.97 188 A 1 
ATOM 1486 O OD1 . ASP A 1 188 ? -20.624 2.138   7.893   1.00 88.79 188 A 1 
ATOM 1487 O OD2 . ASP A 1 188 ? -22.372 3.254   8.612   1.00 89.26 188 A 1 
ATOM 1488 N N   . ILE A 1 189 ? -18.478 4.264   5.588   1.00 96.74 189 A 1 
ATOM 1489 C CA  . ILE A 1 189 ? -17.582 3.270   4.997   1.00 97.14 189 A 1 
ATOM 1490 C C   . ILE A 1 189 ? -16.876 2.550   6.142   1.00 97.28 189 A 1 
ATOM 1491 O O   . ILE A 1 189 ? -16.197 3.170   6.966   1.00 96.91 189 A 1 
ATOM 1492 C CB  . ILE A 1 189 ? -16.590 3.906   4.001   1.00 96.95 189 A 1 
ATOM 1493 C CG1 . ILE A 1 189 ? -17.361 4.607   2.858   1.00 95.74 189 A 1 
ATOM 1494 C CG2 . ILE A 1 189 ? -15.639 2.824   3.446   1.00 96.04 189 A 1 
ATOM 1495 C CD1 . ILE A 1 189 ? -16.471 5.302   1.822   1.00 93.43 189 A 1 
ATOM 1496 N N   . THR A 1 190 ? -17.017 1.234   6.188   1.00 97.89 190 A 1 
ATOM 1497 C CA  . THR A 1 190 ? -16.340 0.382   7.161   1.00 98.05 190 A 1 
ATOM 1498 C C   . THR A 1 190 ? -15.191 -0.362  6.493   1.00 98.17 190 A 1 
ATOM 1499 O O   . THR A 1 190 ? -15.392 -1.142  5.565   1.00 98.02 190 A 1 
ATOM 1500 C CB  . THR A 1 190 ? -17.323 -0.580  7.839   1.00 97.83 190 A 1 
ATOM 1501 O OG1 . THR A 1 190 ? -18.369 0.126   8.462   1.00 95.98 190 A 1 
ATOM 1502 C CG2 . THR A 1 190 ? -16.650 -1.393  8.941   1.00 96.31 190 A 1 
ATOM 1503 N N   . PHE A 1 191 ? -13.979 -0.141  6.988   1.00 98.52 191 A 1 
ATOM 1504 C CA  . PHE A 1 191 ? -12.769 -0.843  6.583   1.00 98.57 191 A 1 
ATOM 1505 C C   . PHE A 1 191 ? -12.546 -2.034  7.516   1.00 98.57 191 A 1 
ATOM 1506 O O   . PHE A 1 191 ? -12.543 -1.868  8.738   1.00 98.36 191 A 1 
ATOM 1507 C CB  . PHE A 1 191 ? -11.570 0.108   6.613   1.00 98.47 191 A 1 
ATOM 1508 C CG  . PHE A 1 191 ? -11.713 1.334   5.736   1.00 98.44 191 A 1 
ATOM 1509 C CD1 . PHE A 1 191 ? -11.092 1.377   4.474   1.00 97.87 191 A 1 
ATOM 1510 C CD2 . PHE A 1 191 ? -12.462 2.441   6.180   1.00 97.94 191 A 1 
ATOM 1511 C CE1 . PHE A 1 191 ? -11.223 2.516   3.664   1.00 97.55 191 A 1 
ATOM 1512 C CE2 . PHE A 1 191 ? -12.601 3.576   5.364   1.00 97.55 191 A 1 
ATOM 1513 C CZ  . PHE A 1 191 ? -11.979 3.616   4.107   1.00 97.67 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -12.334 -3.218  6.958   1.00 98.35 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -12.109 -4.430  7.757   1.00 98.43 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -10.919 -5.205  7.215   1.00 98.40 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -10.826 -5.457  6.017   1.00 98.12 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -13.356 -5.330  7.823   1.00 98.22 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -13.166 -6.478  8.827   1.00 96.90 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -14.603 -4.548  8.247   1.00 97.01 192 A 1 
ATOM 1521 N N   . ALA A 1 193 ? -10.033 -5.634  8.108   1.00 98.27 193 A 1 
ATOM 1522 C CA  . ALA A 1 193 ? -8.971  -6.575  7.786   1.00 98.15 193 A 1 
ATOM 1523 C C   . ALA A 1 193 ? -8.803  -7.592  8.915   1.00 97.95 193 A 1 
ATOM 1524 O O   . ALA A 1 193 ? -9.048  -7.287  10.083  1.00 97.42 193 A 1 
ATOM 1525 C CB  . ALA A 1 193 ? -7.679  -5.815  7.499   1.00 97.82 193 A 1 
ATOM 1526 N N   . SER A 1 194 ? -8.397  -8.802  8.553   1.00 97.62 194 A 1 
ATOM 1527 C CA  . SER A 1 194 ? -8.154  -9.874  9.518   1.00 97.20 194 A 1 
ATOM 1528 C C   . SER A 1 194 ? -7.211  -10.928 8.951   1.00 96.53 194 A 1 
ATOM 1529 O O   . SER A 1 194 ? -7.263  -11.240 7.764   1.00 95.28 194 A 1 
ATOM 1530 C CB  . SER A 1 194 ? -9.483  -10.524 9.909   1.00 96.64 194 A 1 
ATOM 1531 O OG  . SER A 1 194 ? -9.290  -11.551 10.866  1.00 92.89 194 A 1 
ATOM 1532 N N   . ASP A 1 195 ? -6.404  -11.534 9.826   1.00 96.27 195 A 1 
ATOM 1533 C CA  . ASP A 1 195 ? -5.595  -12.724 9.523   1.00 95.42 195 A 1 
ATOM 1534 C C   . ASP A 1 195 ? -6.157  -14.004 10.167  1.00 94.76 195 A 1 
ATOM 1535 O O   . ASP A 1 195 ? -5.541  -15.064 10.127  1.00 92.39 195 A 1 
ATOM 1536 C CB  . ASP A 1 195 ? -4.132  -12.458 9.924   1.00 94.55 195 A 1 
ATOM 1537 C CG  . ASP A 1 195 ? -3.921  -12.208 11.417  1.00 94.66 195 A 1 
ATOM 1538 O OD1 . ASP A 1 195 ? -4.855  -12.440 12.221  1.00 93.09 195 A 1 
ATOM 1539 O OD2 . ASP A 1 195 ? -2.818  -11.748 11.778  1.00 91.95 195 A 1 
ATOM 1540 N N   . GLY A 1 196 ? -7.347  -13.913 10.771  1.00 94.28 196 A 1 
ATOM 1541 C CA  . GLY A 1 196 ? -7.984  -14.998 11.522  1.00 93.40 196 A 1 
ATOM 1542 C C   . GLY A 1 196 ? -7.574  -15.090 12.996  1.00 93.62 196 A 1 
ATOM 1543 O O   . GLY A 1 196 ? -8.263  -15.760 13.761  1.00 91.09 196 A 1 
ATOM 1544 N N   . HIS A 1 197 ? -6.518  -14.409 13.410  1.00 94.83 197 A 1 
ATOM 1545 C CA  . HIS A 1 197 ? -6.111  -14.289 14.817  1.00 95.14 197 A 1 
ATOM 1546 C C   . HIS A 1 197 ? -6.449  -12.915 15.396  1.00 96.22 197 A 1 
ATOM 1547 O O   . HIS A 1 197 ? -6.897  -12.817 16.538  1.00 95.02 197 A 1 
ATOM 1548 C CB  . HIS A 1 197 ? -4.611  -14.552 14.928  1.00 93.81 197 A 1 
ATOM 1549 C CG  . HIS A 1 197 ? -4.219  -15.937 14.500  1.00 91.80 197 A 1 
ATOM 1550 N ND1 . HIS A 1 197 ? -4.545  -17.102 15.153  1.00 82.30 197 A 1 
ATOM 1551 C CD2 . HIS A 1 197 ? -3.480  -16.281 13.401  1.00 82.35 197 A 1 
ATOM 1552 C CE1 . HIS A 1 197 ? -4.016  -18.128 14.466  1.00 83.50 197 A 1 
ATOM 1553 N NE2 . HIS A 1 197 ? -3.353  -17.675 13.392  1.00 84.73 197 A 1 
ATOM 1554 N N   . LYS A 1 198 ? -6.251  -11.883 14.594  1.00 96.14 198 A 1 
ATOM 1555 C CA  . LYS A 1 198 ? -6.651  -10.512 14.879  1.00 96.61 198 A 1 
ATOM 1556 C C   . LYS A 1 198 ? -7.609  -10.010 13.802  1.00 97.01 198 A 1 
ATOM 1557 O O   . LYS A 1 198 ? -7.576  -10.470 12.664  1.00 96.56 198 A 1 
ATOM 1558 C CB  . LYS A 1 198 ? -5.420  -9.601  15.065  1.00 95.36 198 A 1 
ATOM 1559 C CG  . LYS A 1 198 ? -4.511  -9.490  13.834  1.00 94.57 198 A 1 
ATOM 1560 C CD  . LYS A 1 198 ? -3.294  -8.599  14.127  1.00 93.85 198 A 1 
ATOM 1561 C CE  . LYS A 1 198 ? -2.427  -8.375  12.880  1.00 90.47 198 A 1 
ATOM 1562 N NZ  . LYS A 1 198 ? -1.577  -9.544  12.533  1.00 87.98 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? -8.461  -9.064  14.180  1.00 97.32 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? -9.363  -8.359  13.278  1.00 97.67 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? -9.387  -6.883  13.655  1.00 97.85 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? -9.419  -6.546  14.836  1.00 97.62 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? -10.747 -9.034  13.313  1.00 97.44 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -11.850 -8.366  12.467  1.00 96.88 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -12.854 -9.429  12.018  1.00 93.64 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -12.651 -7.315  13.248  1.00 93.04 199 A 1 
ATOM 1571 N N   . VAL A 1 200 ? -9.417  -6.028  12.649  1.00 98.34 200 A 1 
ATOM 1572 C CA  . VAL A 1 200 ? -9.658  -4.595  12.811  1.00 98.42 200 A 1 
ATOM 1573 C C   . VAL A 1 200 ? -10.905 -4.224  12.038  1.00 98.48 200 A 1 
ATOM 1574 O O   . VAL A 1 200 ? -11.034 -4.580  10.867  1.00 98.13 200 A 1 
ATOM 1575 C CB  . VAL A 1 200 ? -8.463  -3.751  12.354  1.00 97.86 200 A 1 
ATOM 1576 C CG1 . VAL A 1 200 ? -8.725  -2.261  12.594  1.00 95.07 200 A 1 
ATOM 1577 C CG2 . VAL A 1 200 ? -7.201  -4.143  13.122  1.00 95.79 200 A 1 
ATOM 1578 N N   . ARG A 1 201 ? -11.805 -3.513  12.698  1.00 98.45 201 A 1 
ATOM 1579 C CA  . ARG A 1 201 ? -12.942 -2.826  12.099  1.00 98.46 201 A 1 
ATOM 1580 C C   . ARG A 1 201 ? -12.783 -1.338  12.362  1.00 98.41 201 A 1 
ATOM 1581 O O   . ARG A 1 201 ? -12.820 -0.913  13.516  1.00 98.08 201 A 1 
ATOM 1582 C CB  . ARG A 1 201 ? -14.257 -3.364  12.691  1.00 98.11 201 A 1 
ATOM 1583 C CG  . ARG A 1 201 ? -15.479 -2.732  12.012  1.00 97.39 201 A 1 
ATOM 1584 C CD  . ARG A 1 201 ? -16.762 -2.972  12.820  1.00 95.73 201 A 1 
ATOM 1585 N NE  . ARG A 1 201 ? -16.836 -2.081  13.994  1.00 90.87 201 A 1 
ATOM 1586 C CZ  . ARG A 1 201 ? -17.660 -2.184  15.023  1.00 91.02 201 A 1 
ATOM 1587 N NH1 . ARG A 1 201 ? -18.510 -3.166  15.129  1.00 80.69 201 A 1 
ATOM 1588 N NH2 . ARG A 1 201 ? -17.647 -1.288  15.968  1.00 84.80 201 A 1 
ATOM 1589 N N   . PHE A 1 202 ? -12.630 -0.563  11.302  1.00 98.44 202 A 1 
ATOM 1590 C CA  . PHE A 1 202 ? -12.587 0.889   11.364  1.00 98.34 202 A 1 
ATOM 1591 C C   . PHE A 1 202 ? -13.754 1.450   10.562  1.00 98.34 202 A 1 
ATOM 1592 O O   . PHE A 1 202 ? -13.810 1.287   9.346   1.00 98.03 202 A 1 
ATOM 1593 C CB  . PHE A 1 202 ? -11.240 1.389   10.845  1.00 98.05 202 A 1 
ATOM 1594 C CG  . PHE A 1 202 ? -11.170 2.900   10.776  1.00 97.95 202 A 1 
ATOM 1595 C CD1 . PHE A 1 202 ? -11.226 3.559   9.537   1.00 96.61 202 A 1 
ATOM 1596 C CD2 . PHE A 1 202 ? -11.082 3.648   11.960  1.00 96.85 202 A 1 
ATOM 1597 C CE1 . PHE A 1 202 ? -11.168 4.959   9.480   1.00 95.77 202 A 1 
ATOM 1598 C CE2 . PHE A 1 202 ? -11.031 5.049   11.903  1.00 95.88 202 A 1 
ATOM 1599 C CZ  . PHE A 1 202 ? -11.064 5.704   10.661  1.00 95.99 202 A 1 
ATOM 1600 N N   . LYS A 1 203 ? -14.702 2.075   11.248  1.00 98.05 203 A 1 
ATOM 1601 C CA  . LYS A 1 203 ? -15.884 2.677   10.646  1.00 97.88 203 A 1 
ATOM 1602 C C   . LYS A 1 203 ? -15.687 4.185   10.562  1.00 97.62 203 A 1 
ATOM 1603 O O   . LYS A 1 203 ? -15.393 4.813   11.572  1.00 96.82 203 A 1 
ATOM 1604 C CB  . LYS A 1 203 ? -17.109 2.261   11.463  1.00 97.26 203 A 1 
ATOM 1605 C CG  . LYS A 1 203 ? -18.377 2.928   10.948  1.00 89.80 203 A 1 
ATOM 1606 C CD  . LYS A 1 203 ? -19.611 2.416   11.696  1.00 89.91 203 A 1 
ATOM 1607 C CE  . LYS A 1 203 ? -20.767 3.240   11.148  1.00 79.13 203 A 1 
ATOM 1608 N NZ  . LYS A 1 203 ? -22.075 2.584   11.225  1.00 74.00 203 A 1 
ATOM 1609 N N   . ASN A 1 204 ? -15.886 4.739   9.369   1.00 97.20 204 A 1 
ATOM 1610 C CA  . ASN A 1 204 ? -15.821 6.169   9.106   1.00 96.64 204 A 1 
ATOM 1611 C C   . ASN A 1 204 ? -17.203 6.670   8.661   1.00 96.40 204 A 1 
ATOM 1612 O O   . ASN A 1 204 ? -17.708 6.291   7.602   1.00 95.02 204 A 1 
ATOM 1613 C CB  . ASN A 1 204 ? -14.715 6.422   8.077   1.00 95.47 204 A 1 
ATOM 1614 C CG  . ASN A 1 204 ? -14.476 7.901   7.870   1.00 93.82 204 A 1 
ATOM 1615 O OD1 . ASN A 1 204 ? -15.391 8.696   7.743   1.00 85.90 204 A 1 
ATOM 1616 N ND2 . ASN A 1 204 ? -13.238 8.317   7.836   1.00 84.49 204 A 1 
ATOM 1617 N N   . SER A 1 205 ? -17.806 7.525   9.481   1.00 95.80 205 A 1 
ATOM 1618 C CA  . SER A 1 205 ? -19.150 8.070   9.263   1.00 94.94 205 A 1 
ATOM 1619 C C   . SER A 1 205 ? -19.149 9.425   8.545   1.00 93.82 205 A 1 
ATOM 1620 O O   . SER A 1 205 ? -20.210 10.027  8.389   1.00 89.04 205 A 1 
ATOM 1621 C CB  . SER A 1 205 ? -19.904 8.175   10.596  1.00 94.19 205 A 1 
ATOM 1622 O OG  . SER A 1 205 ? -19.927 6.932   11.274  1.00 89.87 205 A 1 
ATOM 1623 N N   . SER A 1 206 ? -17.993 9.927   8.108   1.00 93.56 206 A 1 
ATOM 1624 C CA  . SER A 1 206 ? -17.904 11.171  7.329   1.00 90.71 206 A 1 
ATOM 1625 C C   . SER A 1 206 ? -18.213 10.957  5.843   1.00 89.23 206 A 1 
ATOM 1626 O O   . SER A 1 206 ? -18.772 11.837  5.189   1.00 83.58 206 A 1 
ATOM 1627 C CB  . SER A 1 206 ? -16.526 11.813  7.518   1.00 88.42 206 A 1 
ATOM 1628 O OG  . SER A 1 206 ? -15.538 11.086  6.828   1.00 77.90 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? -17.940 9.767   5.312   1.00 86.03 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? -18.165 9.394   3.918   1.00 84.22 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? -19.592 8.852   3.694   1.00 84.90 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? -19.800 7.653   3.514   1.00 80.32 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? -17.058 8.424   3.498   1.00 81.55 207 A 1 
ATOM 1634 N N   . LYS A 1 208 ? -20.586 9.743   3.715   1.00 87.74 208 A 1 
ATOM 1635 C CA  . LYS A 1 208 ? -22.021 9.430   3.564   1.00 87.64 208 A 1 
ATOM 1636 C C   . LYS A 1 208 ? -22.510 9.574   2.125   1.00 88.06 208 A 1 
ATOM 1637 O O   . LYS A 1 208 ? -21.903 10.271  1.328   1.00 80.46 208 A 1 
ATOM 1638 C CB  . LYS A 1 208 ? -22.857 10.320  4.501   1.00 82.63 208 A 1 
ATOM 1639 C CG  . LYS A 1 208 ? -22.543 10.041  5.972   1.00 79.99 208 A 1 
ATOM 1640 C CD  . LYS A 1 208 ? -23.309 10.959  6.925   1.00 77.93 208 A 1 
ATOM 1641 C CE  . LYS A 1 208 ? -22.812 10.626  8.333   1.00 71.35 208 A 1 
ATOM 1642 N NZ  . LYS A 1 208 ? -23.181 11.626  9.353   1.00 62.56 208 A 1 
ATOM 1643 N N   . GLY A 1 209 ? -23.676 8.997   1.839   1.00 84.67 209 A 1 
ATOM 1644 C CA  . GLY A 1 209 ? -24.392 9.186   0.575   1.00 83.88 209 A 1 
ATOM 1645 C C   . GLY A 1 209 ? -23.942 8.262   -0.556  1.00 85.94 209 A 1 
ATOM 1646 O O   . GLY A 1 209 ? -24.319 8.485   -1.700  1.00 80.71 209 A 1 
ATOM 1647 N N   . ASN A 1 210 ? -23.147 7.243   -0.248  1.00 87.08 210 A 1 
ATOM 1648 C CA  . ASN A 1 210 ? -22.746 6.224   -1.210  1.00 87.67 210 A 1 
ATOM 1649 C C   . ASN A 1 210 ? -23.785 5.092   -1.282  1.00 88.69 210 A 1 
ATOM 1650 O O   . ASN A 1 210 ? -24.407 4.736   -0.280  1.00 86.43 210 A 1 
ATOM 1651 C CB  . ASN A 1 210 ? -21.350 5.697   -0.841  1.00 86.07 210 A 1 
ATOM 1652 C CG  . ASN A 1 210 ? -20.285 6.774   -0.902  1.00 85.09 210 A 1 
ATOM 1653 O OD1 . ASN A 1 210 ? -19.982 7.326   -1.949  1.00 80.31 210 A 1 
ATOM 1654 N ND2 . ASN A 1 210 ? -19.670 7.101   0.208   1.00 79.56 210 A 1 
ATOM 1655 N N   . GLU A 1 211 ? -23.937 4.498   -2.458  1.00 86.73 211 A 1 
ATOM 1656 C CA  . GLU A 1 211 ? -24.762 3.299   -2.614  1.00 88.63 211 A 1 
ATOM 1657 C C   . GLU A 1 211 ? -24.141 2.104   -1.889  1.00 90.24 211 A 1 
ATOM 1658 O O   . GLU A 1 211 ? -22.920 1.933   -1.839  1.00 87.45 211 A 1 
ATOM 1659 C CB  . GLU A 1 211 ? -24.973 2.949   -4.091  1.00 85.51 211 A 1 
ATOM 1660 C CG  . GLU A 1 211 ? -25.830 3.987   -4.828  1.00 75.64 211 A 1 
ATOM 1661 C CD  . GLU A 1 211 ? -26.184 3.565   -6.265  1.00 70.83 211 A 1 
ATOM 1662 O OE1 . GLU A 1 211 ? -26.998 4.281   -6.887  1.00 62.69 211 A 1 
ATOM 1663 O OE2 . GLU A 1 211 ? -25.662 2.527   -6.733  1.00 63.87 211 A 1 
ATOM 1664 N N   . LYS A 1 212 ? -25.006 1.236   -1.351  1.00 92.34 212 A 1 
ATOM 1665 C CA  . LYS A 1 212 ? -24.562 0.037   -0.648  1.00 93.31 212 A 1 
ATOM 1666 C C   . LYS A 1 212 ? -23.789 -0.886  -1.584  1.00 93.94 212 A 1 
ATOM 1667 O O   . LYS A 1 212 ? -24.343 -1.435  -2.529  1.00 91.81 212 A 1 
ATOM 1668 C CB  . LYS A 1 212 ? -25.753 -0.667  0.001   1.00 91.81 212 A 1 
ATOM 1669 C CG  . LYS A 1 212 ? -25.268 -1.862  0.825   1.00 85.08 212 A 1 
ATOM 1670 C CD  . LYS A 1 212 ? -26.437 -2.503  1.565   1.00 78.74 212 A 1 
ATOM 1671 C CE  . LYS A 1 212 ? -25.885 -3.644  2.409   1.00 71.20 212 A 1 
ATOM 1672 N NZ  . LYS A 1 212 ? -26.945 -4.217  3.263   1.00 60.05 212 A 1 
ATOM 1673 N N   . SER A 1 213 ? -22.532 -1.105  -1.273  1.00 94.98 213 A 1 
ATOM 1674 C CA  . SER A 1 213 ? -21.618 -1.914  -2.082  1.00 95.53 213 A 1 
ATOM 1675 C C   . SER A 1 213 ? -20.444 -2.394  -1.230  1.00 96.56 213 A 1 
ATOM 1676 O O   . SER A 1 213 ? -20.287 -1.992  -0.080  1.00 95.94 213 A 1 
ATOM 1677 C CB  . SER A 1 213 ? -21.151 -1.098  -3.291  1.00 94.11 213 A 1 
ATOM 1678 O OG  . SER A 1 213 ? -20.619 0.145   -2.887  1.00 89.84 213 A 1 
ATOM 1679 N N   . ALA A 1 214 ? -19.638 -3.300  -1.767  1.00 96.71 214 A 1 
ATOM 1680 C CA  . ALA A 1 214 ? -18.435 -3.760  -1.090  1.00 97.26 214 A 1 
ATOM 1681 C C   . ALA A 1 214 ? -17.403 -4.270  -2.094  1.00 97.42 214 A 1 
ATOM 1682 O O   . ALA A 1 214 ? -17.761 -4.836  -3.122  1.00 96.71 214 A 1 
ATOM 1683 C CB  . ALA A 1 214 ? -18.798 -4.858  -0.077  1.00 96.88 214 A 1 
ATOM 1684 N N   . PHE A 1 215 ? -16.123 -4.130  -1.759  1.00 97.77 215 A 1 
ATOM 1685 C CA  . PHE A 1 215 ? -15.020 -4.739  -2.502  1.00 97.98 215 A 1 
ATOM 1686 C C   . PHE A 1 215 ? -13.845 -5.039  -1.572  1.00 98.25 215 A 1 
ATOM 1687 O O   . PHE A 1 215 ? -13.746 -4.477  -0.481  1.00 98.17 215 A 1 
ATOM 1688 C CB  . PHE A 1 215 ? -14.604 -3.833  -3.667  1.00 97.92 215 A 1 
ATOM 1689 C CG  . PHE A 1 215 ? -13.988 -2.506  -3.262  1.00 98.30 215 A 1 
ATOM 1690 C CD1 . PHE A 1 215 ? -14.800 -1.369  -3.102  1.00 97.81 215 A 1 
ATOM 1691 C CD2 . PHE A 1 215 ? -12.601 -2.403  -3.066  1.00 97.78 215 A 1 
ATOM 1692 C CE1 . PHE A 1 215 ? -14.227 -0.137  -2.752  1.00 97.37 215 A 1 
ATOM 1693 C CE2 . PHE A 1 215 ? -12.027 -1.169  -2.711  1.00 97.43 215 A 1 
ATOM 1694 C CZ  . PHE A 1 215 ? -12.839 -0.033  -2.559  1.00 97.65 215 A 1 
ATOM 1695 N N   . ILE A 1 216 ? -12.937 -5.916  -1.999  1.00 97.99 216 A 1 
ATOM 1696 C CA  . ILE A 1 216 ? -11.735 -6.272  -1.237  1.00 98.09 216 A 1 
ATOM 1697 C C   . ILE A 1 216 ? -10.507 -5.764  -1.988  1.00 98.08 216 A 1 
ATOM 1698 O O   . ILE A 1 216 ? -10.142 -6.290  -3.044  1.00 97.81 216 A 1 
ATOM 1699 C CB  . ILE A 1 216 ? -11.663 -7.788  -0.943  1.00 97.94 216 A 1 
ATOM 1700 C CG1 . ILE A 1 216 ? -12.965 -8.320  -0.298  1.00 97.21 216 A 1 
ATOM 1701 C CG2 . ILE A 1 216 ? -10.460 -8.061  -0.018  1.00 97.41 216 A 1 
ATOM 1702 C CD1 . ILE A 1 216 ? -13.025 -9.850  -0.207  1.00 95.53 216 A 1 
ATOM 1703 N N   . LEU A 1 217 ? -9.861  -4.737  -1.429  1.00 98.21 217 A 1 
ATOM 1704 C CA  . LEU A 1 217 ? -8.641  -4.156  -1.978  1.00 98.22 217 A 1 
ATOM 1705 C C   . LEU A 1 217 ? -7.426  -4.987  -1.539  1.00 97.99 217 A 1 
ATOM 1706 O O   . LEU A 1 217 ? -7.210  -5.132  -0.335  1.00 97.76 217 A 1 
ATOM 1707 C CB  . LEU A 1 217 ? -8.523  -2.695  -1.508  1.00 98.30 217 A 1 
ATOM 1708 C CG  . LEU A 1 217 ? -7.340  -1.945  -2.147  1.00 98.13 217 A 1 
ATOM 1709 C CD1 . LEU A 1 217 ? -7.556  -1.707  -3.643  1.00 97.44 217 A 1 
ATOM 1710 C CD2 . LEU A 1 217 ? -7.160  -0.592  -1.466  1.00 97.37 217 A 1 
ATOM 1711 N N   . PRO A 1 218 ? -6.594  -5.501  -2.467  1.00 97.94 218 A 1 
ATOM 1712 C CA  . PRO A 1 218 ? -5.421  -6.281  -2.101  1.00 97.70 218 A 1 
ATOM 1713 C C   . PRO A 1 218 ? -4.389  -5.476  -1.299  1.00 97.86 218 A 1 
ATOM 1714 O O   . PRO A 1 218 ? -4.283  -4.254  -1.392  1.00 97.76 218 A 1 
ATOM 1715 C CB  . PRO A 1 218 ? -4.819  -6.799  -3.412  1.00 97.12 218 A 1 
ATOM 1716 C CG  . PRO A 1 218 ? -5.957  -6.689  -4.419  1.00 95.90 218 A 1 
ATOM 1717 C CD  . PRO A 1 218 ? -6.766  -5.507  -3.909  1.00 97.34 218 A 1 
ATOM 1718 N N   . LYS A 1 219 ? -3.540  -6.187  -0.553  1.00 97.12 219 A 1 
ATOM 1719 C CA  . LYS A 1 219 ? -2.495  -5.596  0.302   1.00 97.03 219 A 1 
ATOM 1720 C C   . LYS A 1 219 ? -1.509  -4.710  -0.469  1.00 97.44 219 A 1 
ATOM 1721 O O   . LYS A 1 219 ? -1.069  -3.685  0.051   1.00 97.09 219 A 1 
ATOM 1722 C CB  . LYS A 1 219 ? -1.780  -6.749  1.030   1.00 95.60 219 A 1 
ATOM 1723 C CG  . LYS A 1 219 ? -0.796  -6.299  2.118   1.00 92.19 219 A 1 
ATOM 1724 C CD  . LYS A 1 219 ? -0.252  -7.535  2.853   1.00 90.67 219 A 1 
ATOM 1725 C CE  . LYS A 1 219 ? 0.660   -7.185  4.032   1.00 83.55 219 A 1 
ATOM 1726 N NZ  . LYS A 1 219 ? 1.040   -8.404  4.791   1.00 77.23 219 A 1 
ATOM 1727 N N   . LYS A 1 220 ? -1.149  -5.069  -1.712  1.00 96.24 220 A 1 
ATOM 1728 C CA  . LYS A 1 220 ? -0.209  -4.287  -2.534  1.00 96.25 220 A 1 
ATOM 1729 C C   . LYS A 1 220 ? -0.739  -2.881  -2.874  1.00 97.17 220 A 1 
ATOM 1730 O O   . LYS A 1 220 ? -0.091  -1.920  -2.453  1.00 97.32 220 A 1 
ATOM 1731 C CB  . LYS A 1 220 ? 0.260   -5.102  -3.760  1.00 95.17 220 A 1 
ATOM 1732 C CG  . LYS A 1 220 ? 1.288   -4.306  -4.586  1.00 93.99 220 A 1 
ATOM 1733 C CD  . LYS A 1 220 ? 1.894   -5.131  -5.731  1.00 91.37 220 A 1 
ATOM 1734 C CE  . LYS A 1 220 ? 2.941   -4.265  -6.440  1.00 87.73 220 A 1 
ATOM 1735 N NZ  . LYS A 1 220 ? 3.726   -5.007  -7.444  1.00 82.89 220 A 1 
ATOM 1736 N N   . PRO A 1 221 ? -1.886  -2.706  -3.557  1.00 97.15 221 A 1 
ATOM 1737 C CA  . PRO A 1 221 ? -2.422  -1.372  -3.836  1.00 97.90 221 A 1 
ATOM 1738 C C   . PRO A 1 221 ? -2.761  -0.598  -2.557  1.00 98.31 221 A 1 
ATOM 1739 O O   . PRO A 1 221 ? -2.545  0.609   -2.521  1.00 98.35 221 A 1 
ATOM 1740 C CB  . PRO A 1 221 ? -3.655  -1.591  -4.723  1.00 97.73 221 A 1 
ATOM 1741 C CG  . PRO A 1 221 ? -4.076  -3.021  -4.398  1.00 96.82 221 A 1 
ATOM 1742 C CD  . PRO A 1 221 ? -2.747  -3.716  -4.157  1.00 97.76 221 A 1 
ATOM 1743 N N   . ALA A 1 222 ? -3.173  -1.257  -1.471  1.00 98.06 222 A 1 
ATOM 1744 C CA  . ALA A 1 222 ? -3.369  -0.593  -0.183  1.00 98.23 222 A 1 
ATOM 1745 C C   . ALA A 1 222 ? -2.058  0.002   0.377   1.00 98.22 222 A 1 
ATOM 1746 O O   . ALA A 1 222 ? -2.036  1.138   0.844   1.00 98.14 222 A 1 
ATOM 1747 C CB  . ALA A 1 222 ? -4.010  -1.594  0.787   1.00 98.26 222 A 1 
ATOM 1748 N N   . ASN A 1 223 ? -0.937  -0.716  0.277   1.00 98.01 223 A 1 
ATOM 1749 C CA  . ASN A 1 223 ? 0.384   -0.179  0.645   1.00 97.63 223 A 1 
ATOM 1750 C C   . ASN A 1 223 ? 0.830   0.990   -0.250  1.00 97.77 223 A 1 
ATOM 1751 O O   . ASN A 1 223 ? 1.448   1.937   0.245   1.00 97.33 223 A 1 
ATOM 1752 C CB  . ASN A 1 223 ? 1.434   -1.298  0.593   1.00 96.90 223 A 1 
ATOM 1753 C CG  . ASN A 1 223 ? 1.511   -2.082  1.883   1.00 94.50 223 A 1 
ATOM 1754 O OD1 . ASN A 1 223 ? 1.921   -1.575  2.915   1.00 88.45 223 A 1 
ATOM 1755 N ND2 . ASN A 1 223 ? 1.135   -3.335  1.873   1.00 88.73 223 A 1 
ATOM 1756 N N   . LEU A 1 224 ? 0.524   0.934   -1.550  1.00 97.49 224 A 1 
ATOM 1757 C CA  . LEU A 1 224 ? 0.799   2.039   -2.472  1.00 97.60 224 A 1 
ATOM 1758 C C   . LEU A 1 224 ? -0.009  3.278   -2.077  1.00 97.93 224 A 1 
ATOM 1759 O O   . LEU A 1 224 ? 0.580   4.343   -1.911  1.00 97.81 224 A 1 
ATOM 1760 C CB  . LEU A 1 224 ? 0.512   1.622   -3.926  1.00 97.44 224 A 1 
ATOM 1761 C CG  . LEU A 1 224 ? 1.412   0.493   -4.460  1.00 96.48 224 A 1 
ATOM 1762 C CD1 . LEU A 1 224 ? 0.931   0.060   -5.844  1.00 95.15 224 A 1 
ATOM 1763 C CD2 . LEU A 1 224 ? 2.878   0.912   -4.560  1.00 95.04 224 A 1 
ATOM 1764 N N   . LEU A 1 225 ? -1.310  3.124   -1.812  1.00 98.27 225 A 1 
ATOM 1765 C CA  . LEU A 1 225 ? -2.177  4.201   -1.329  1.00 98.30 225 A 1 
ATOM 1766 C C   . LEU A 1 225 ? -1.650  4.814   -0.034  1.00 98.26 225 A 1 
ATOM 1767 O O   . LEU A 1 225 ? -1.475  6.026   0.025   1.00 98.17 225 A 1 
ATOM 1768 C CB  . LEU A 1 225 ? -3.604  3.677   -1.117  1.00 98.33 225 A 1 
ATOM 1769 C CG  . LEU A 1 225 ? -4.375  3.456   -2.421  1.00 97.94 225 A 1 
ATOM 1770 C CD1 . LEU A 1 225 ? -5.651  2.678   -2.120  1.00 97.38 225 A 1 
ATOM 1771 C CD2 . LEU A 1 225 ? -4.762  4.781   -3.081  1.00 97.28 225 A 1 
ATOM 1772 N N   . ARG A 1 226 ? -1.283  4.003   0.962   1.00 98.11 226 A 1 
ATOM 1773 C CA  . ARG A 1 226 ? -0.688  4.496   2.220   1.00 97.89 226 A 1 
ATOM 1774 C C   . ARG A 1 226 ? 0.567   5.343   1.990   1.00 97.56 226 A 1 
ATOM 1775 O O   . ARG A 1 226 ? 0.879   6.215   2.793   1.00 96.58 226 A 1 
ATOM 1776 C CB  . ARG A 1 226 ? -0.387  3.300   3.136   1.00 97.38 226 A 1 
ATOM 1777 C CG  . ARG A 1 226 ? 0.016   3.750   4.549   1.00 94.74 226 A 1 
ATOM 1778 C CD  . ARG A 1 226 ? 0.266   2.564   5.490   1.00 92.61 226 A 1 
ATOM 1779 N NE  . ARG A 1 226 ? 1.428   1.762   5.059   1.00 84.09 226 A 1 
ATOM 1780 C CZ  . ARG A 1 226 ? 1.949   0.739   5.720   1.00 79.80 226 A 1 
ATOM 1781 N NH1 . ARG A 1 226 ? 1.465   0.340   6.867   1.00 71.89 226 A 1 
ATOM 1782 N NH2 . ARG A 1 226 ? 2.969   0.091   5.237   1.00 69.81 226 A 1 
ATOM 1783 N N   . THR A 1 227 ? 1.300   5.080   0.907   1.00 97.56 227 A 1 
ATOM 1784 C CA  . THR A 1 227 ? 2.518   5.820   0.556   1.00 96.90 227 A 1 
ATOM 1785 C C   . THR A 1 227 ? 2.223   7.131   -0.176  1.00 97.04 227 A 1 
ATOM 1786 O O   . THR A 1 227 ? 2.944   8.108   0.026   1.00 95.81 227 A 1 
ATOM 1787 C CB  . THR A 1 227 ? 3.438   4.950   -0.313  1.00 95.93 227 A 1 
ATOM 1788 O OG1 . THR A 1 227 ? 3.757   3.738   0.340   1.00 90.51 227 A 1 
ATOM 1789 C CG2 . THR A 1 227 ? 4.765   5.646   -0.607  1.00 89.32 227 A 1 
ATOM 1790 N N   . VAL A 1 228 ? 1.202   7.161   -1.046  1.00 97.61 228 A 1 
ATOM 1791 C CA  . VAL A 1 228 ? 0.914   8.330   -1.897  1.00 97.67 228 A 1 
ATOM 1792 C C   . VAL A 1 228 ? -0.072  9.305   -1.258  1.00 97.94 228 A 1 
ATOM 1793 O O   . VAL A 1 228 ? 0.148   10.507  -1.358  1.00 97.34 228 A 1 
ATOM 1794 C CB  . VAL A 1 228 ? 0.466   7.931   -3.315  1.00 96.67 228 A 1 
ATOM 1795 C CG1 . VAL A 1 228 ? 1.544   7.075   -3.992  1.00 91.94 228 A 1 
ATOM 1796 C CG2 . VAL A 1 228 ? -0.866  7.183   -3.359  1.00 91.97 228 A 1 
ATOM 1797 N N   . LEU A 1 229 ? -1.076  8.816   -0.540  1.00 98.04 229 A 1 
ATOM 1798 C CA  . LEU A 1 229 ? -2.138  9.636   0.060   1.00 98.05 229 A 1 
ATOM 1799 C C   . LEU A 1 229 ? -1.636  10.777  0.962   1.00 97.77 229 A 1 
ATOM 1800 O O   . LEU A 1 229 ? -2.234  11.839  0.894   1.00 97.43 229 A 1 
ATOM 1801 C CB  . LEU A 1 229 ? -3.120  8.745   0.834   1.00 98.18 229 A 1 
ATOM 1802 C CG  . LEU A 1 229 ? -4.057  7.915   -0.058  1.00 98.02 229 A 1 
ATOM 1803 C CD1 . LEU A 1 229 ? -4.732  6.838   0.790   1.00 97.54 229 A 1 
ATOM 1804 C CD2 . LEU A 1 229 ? -5.144  8.771   -0.705  1.00 97.50 229 A 1 
ATOM 1805 N N   . PRO A 1 230 ? -0.532  10.651  1.733   1.00 97.94 230 A 1 
ATOM 1806 C CA  . PRO A 1 230 ? -0.016  11.781  2.518   1.00 97.39 230 A 1 
ATOM 1807 C C   . PRO A 1 230 ? 0.413   13.005  1.691   1.00 96.74 230 A 1 
ATOM 1808 O O   . PRO A 1 230 ? 0.670   14.064  2.260   1.00 95.14 230 A 1 
ATOM 1809 C CB  . PRO A 1 230 ? 1.182   11.220  3.293   1.00 97.12 230 A 1 
ATOM 1810 C CG  . PRO A 1 230 ? 0.884   9.734   3.394   1.00 96.87 230 A 1 
ATOM 1811 C CD  . PRO A 1 230 ? 0.206   9.444   2.063   1.00 97.74 230 A 1 
ATOM 1812 N N   . LYS A 1 231 ? 0.563   12.857  0.376   1.00 96.83 231 A 1 
ATOM 1813 C CA  . LYS A 1 231 ? 0.931   13.934  -0.560  1.00 95.72 231 A 1 
ATOM 1814 C C   . LYS A 1 231 ? -0.243  14.396  -1.422  1.00 95.64 231 A 1 
ATOM 1815 O O   . LYS A 1 231 ? -0.071  15.321  -2.210  1.00 93.16 231 A 1 
ATOM 1816 C CB  . LYS A 1 231 ? 2.080   13.473  -1.465  1.00 94.67 231 A 1 
ATOM 1817 C CG  . LYS A 1 231 ? 3.343   13.080  -0.695  1.00 91.58 231 A 1 
ATOM 1818 C CD  . LYS A 1 231 ? 4.421   12.700  -1.717  1.00 84.78 231 A 1 
ATOM 1819 C CE  . LYS A 1 231 ? 5.724   12.328  -1.013  1.00 78.90 231 A 1 
ATOM 1820 N NZ  . LYS A 1 231 ? 6.771   12.031  -2.020  1.00 66.99 231 A 1 
ATOM 1821 N N   . GLU A 1 232 ? -1.386  13.746  -1.305  1.00 95.58 232 A 1 
ATOM 1822 C CA  . GLU A 1 232 ? -2.594  14.050  -2.059  1.00 95.14 232 A 1 
ATOM 1823 C C   . GLU A 1 232 ? -3.558  14.843  -1.178  1.00 94.43 232 A 1 
ATOM 1824 O O   . GLU A 1 232 ? -3.625  14.654  0.038   1.00 91.67 232 A 1 
ATOM 1825 C CB  . GLU A 1 232 ? -3.247  12.751  -2.553  1.00 95.03 232 A 1 
ATOM 1826 C CG  . GLU A 1 232 ? -2.383  11.964  -3.558  1.00 93.59 232 A 1 
ATOM 1827 C CD  . GLU A 1 232 ? -2.213  12.653  -4.923  1.00 94.99 232 A 1 
ATOM 1828 O OE1 . GLU A 1 232 ? -1.233  12.335  -5.629  1.00 89.07 232 A 1 
ATOM 1829 O OE2 . GLU A 1 232 ? -3.092  13.442  -5.325  1.00 91.12 232 A 1 
ATOM 1830 N N   . THR A 1 233 ? -4.327  15.733  -1.791  1.00 94.59 233 A 1 
ATOM 1831 C CA  . THR A 1 233 ? -5.335  16.542  -1.102  1.00 92.83 233 A 1 
ATOM 1832 C C   . THR A 1 233 ? -6.692  16.395  -1.781  1.00 90.65 233 A 1 
ATOM 1833 O O   . THR A 1 233 ? -6.812  15.896  -2.900  1.00 79.07 233 A 1 
ATOM 1834 C CB  . THR A 1 233 ? -4.914  18.020  -0.986  1.00 90.65 233 A 1 
ATOM 1835 O OG1 . THR A 1 233 ? -4.775  18.628  -2.244  1.00 86.53 233 A 1 
ATOM 1836 C CG2 . THR A 1 233 ? -3.596  18.200  -0.229  1.00 83.57 233 A 1 
ATOM 1837 N N   . GLY A 1 234 ? -7.749  16.821  -1.090  1.00 90.03 234 A 1 
ATOM 1838 C CA  . GLY A 1 234 ? -9.088  16.838  -1.670  1.00 91.08 234 A 1 
ATOM 1839 C C   . GLY A 1 234 ? -9.759  15.462  -1.714  1.00 93.91 234 A 1 
ATOM 1840 O O   . GLY A 1 234 ? -9.602  14.628  -0.816  1.00 92.09 234 A 1 
ATOM 1841 N N   . VAL A 1 235 ? -10.592 15.273  -2.738  1.00 95.62 235 A 1 
ATOM 1842 C CA  . VAL A 1 235 ? -11.464 14.104  -2.877  1.00 96.35 235 A 1 
ATOM 1843 C C   . VAL A 1 235 ? -10.797 13.048  -3.753  1.00 97.00 235 A 1 
ATOM 1844 O O   . VAL A 1 235 ? -10.337 13.337  -4.852  1.00 96.04 235 A 1 
ATOM 1845 C CB  . VAL A 1 235 ? -12.847 14.504  -3.428  1.00 94.84 235 A 1 
ATOM 1846 C CG1 . VAL A 1 235 ? -13.772 13.289  -3.588  1.00 89.84 235 A 1 
ATOM 1847 C CG2 . VAL A 1 235 ? -13.552 15.492  -2.489  1.00 89.12 235 A 1 
ATOM 1848 N N   . VAL A 1 236 ? -10.804 11.819  -3.277  1.00 97.06 236 A 1 
ATOM 1849 C CA  . VAL A 1 236 ? -10.419 10.630  -4.031  1.00 97.48 236 A 1 
ATOM 1850 C C   . VAL A 1 236 ? -11.684 9.985   -4.583  1.00 97.11 236 A 1 
ATOM 1851 O O   . VAL A 1 236 ? -12.613 9.670   -3.835  1.00 96.54 236 A 1 
ATOM 1852 C CB  . VAL A 1 236 ? -9.635  9.641   -3.156  1.00 97.84 236 A 1 
ATOM 1853 C CG1 . VAL A 1 236 ? -9.155  8.443   -3.984  1.00 97.51 236 A 1 
ATOM 1854 C CG2 . VAL A 1 236 ? -8.415  10.304  -2.503  1.00 97.40 236 A 1 
ATOM 1855 N N   . THR A 1 237 ? -11.711 9.766   -5.887  1.00 97.41 237 A 1 
ATOM 1856 C CA  . THR A 1 237 ? -12.775 9.009   -6.548  1.00 97.40 237 A 1 
ATOM 1857 C C   . THR A 1 237 ? -12.358 7.547   -6.677  1.00 97.76 237 A 1 
ATOM 1858 O O   . THR A 1 237 ? -11.311 7.252   -7.253  1.00 97.73 237 A 1 
ATOM 1859 C CB  . THR A 1 237 ? -13.091 9.607   -7.926  1.00 96.82 237 A 1 
ATOM 1860 O OG1 . THR A 1 237 ? -13.664 10.893  -7.789  1.00 92.49 237 A 1 
ATOM 1861 C CG2 . THR A 1 237 ? -14.087 8.773   -8.713  1.00 92.67 237 A 1 
ATOM 1862 N N   . ILE A 1 238 ? -13.187 6.629   -6.197  1.00 97.40 238 A 1 
ATOM 1863 C CA  . ILE A 1 238 ? -12.978 5.184   -6.332  1.00 97.53 238 A 1 
ATOM 1864 C C   . ILE A 1 238 ? -14.108 4.611   -7.186  1.00 97.23 238 A 1 
ATOM 1865 O O   . ILE A 1 238 ? -15.243 4.491   -6.729  1.00 96.76 238 A 1 
ATOM 1866 C CB  . ILE A 1 238 ? -12.861 4.488   -4.956  1.00 97.79 238 A 1 
ATOM 1867 C CG1 . ILE A 1 238 ? -11.827 5.196   -4.045  1.00 97.53 238 A 1 
ATOM 1868 C CG2 . ILE A 1 238 ? -12.522 3.003   -5.163  1.00 97.55 238 A 1 
ATOM 1869 C CD1 . ILE A 1 238 ? -11.657 4.568   -2.658  1.00 96.77 238 A 1 
ATOM 1870 N N   . GLY A 1 239 ? -13.794 4.265   -8.432  1.00 97.77 239 A 1 
ATOM 1871 C CA  . GLY A 1 239 ? -14.666 3.477   -9.298  1.00 97.91 239 A 1 
ATOM 1872 C C   . GLY A 1 239 ? -14.305 1.999   -9.203  1.00 98.19 239 A 1 
ATOM 1873 O O   . GLY A 1 239 ? -13.121 1.669   -9.203  1.00 97.98 239 A 1 
ATOM 1874 N N   . PHE A 1 240 ? -15.282 1.102   -9.140  1.00 97.82 240 A 1 
ATOM 1875 C CA  . PHE A 1 240 ? -15.012 -0.335  -9.072  1.00 97.79 240 A 1 
ATOM 1876 C C   . PHE A 1 240 ? -16.150 -1.198  -9.619  1.00 97.59 240 A 1 
ATOM 1877 O O   . PHE A 1 240 ? -17.325 -0.855  -9.536  1.00 96.97 240 A 1 
ATOM 1878 C CB  . PHE A 1 240 ? -14.653 -0.749  -7.636  1.00 97.64 240 A 1 
ATOM 1879 C CG  . PHE A 1 240 ? -15.754 -0.519  -6.621  1.00 97.74 240 A 1 
ATOM 1880 C CD1 . PHE A 1 240 ? -15.933 0.754   -6.049  1.00 96.71 240 A 1 
ATOM 1881 C CD2 . PHE A 1 240 ? -16.604 -1.576  -6.253  1.00 96.78 240 A 1 
ATOM 1882 C CE1 . PHE A 1 240 ? -16.955 0.972   -5.117  1.00 96.18 240 A 1 
ATOM 1883 C CE2 . PHE A 1 240 ? -17.628 -1.359  -5.317  1.00 96.32 240 A 1 
ATOM 1884 C CZ  . PHE A 1 240 ? -17.804 -0.085  -4.751  1.00 96.26 240 A 1 
ATOM 1885 N N   . ASP A 1 241 ? -15.782 -2.342  -10.173 1.00 97.50 241 A 1 
ATOM 1886 C CA  . ASP A 1 241 ? -16.683 -3.446  -10.501 1.00 96.88 241 A 1 
ATOM 1887 C C   . ASP A 1 241 ? -16.287 -4.707  -9.715  1.00 96.50 241 A 1 
ATOM 1888 O O   . ASP A 1 241 ? -15.491 -4.637  -8.778  1.00 95.20 241 A 1 
ATOM 1889 C CB  . ASP A 1 241 ? -16.749 -3.622  -12.031 1.00 96.21 241 A 1 
ATOM 1890 C CG  . ASP A 1 241 ? -15.482 -4.145  -12.722 1.00 96.33 241 A 1 
ATOM 1891 O OD1 . ASP A 1 241 ? -14.636 -4.793  -12.065 1.00 94.21 241 A 1 
ATOM 1892 O OD2 . ASP A 1 241 ? -15.397 -3.998  -13.964 1.00 93.92 241 A 1 
ATOM 1893 N N   . ASP A 1 242 ? -16.817 -5.872  -10.097 1.00 96.48 242 A 1 
ATOM 1894 C CA  . ASP A 1 242 ? -16.534 -7.139  -9.413  1.00 95.86 242 A 1 
ATOM 1895 C C   . ASP A 1 242 ? -15.042 -7.537  -9.414  1.00 96.05 242 A 1 
ATOM 1896 O O   . ASP A 1 242 ? -14.636 -8.376  -8.610  1.00 94.27 242 A 1 
ATOM 1897 C CB  . ASP A 1 242 ? -17.321 -8.272  -10.090 1.00 94.29 242 A 1 
ATOM 1898 C CG  . ASP A 1 242 ? -18.814 -7.995  -10.261 1.00 90.11 242 A 1 
ATOM 1899 O OD1 . ASP A 1 242 ? -19.459 -7.563  -9.293  1.00 85.08 242 A 1 
ATOM 1900 O OD2 . ASP A 1 242 ? -19.280 -8.194  -11.413 1.00 84.70 242 A 1 
ATOM 1901 N N   . ASN A 1 243 ? -14.250 -6.991  -10.352 1.00 96.62 243 A 1 
ATOM 1902 C CA  . ASN A 1 243 ? -12.896 -7.474  -10.628 1.00 96.54 243 A 1 
ATOM 1903 C C   . ASN A 1 243 ? -11.815 -6.398  -10.515 1.00 97.05 243 A 1 
ATOM 1904 O O   . ASN A 1 243 ? -10.655 -6.736  -10.291 1.00 96.02 243 A 1 
ATOM 1905 C CB  . ASN A 1 243 ? -12.866 -8.066  -12.043 1.00 95.21 243 A 1 
ATOM 1906 C CG  . ASN A 1 243 ? -13.813 -9.232  -12.222 1.00 91.16 243 A 1 
ATOM 1907 O OD1 . ASN A 1 243 ? -13.663 -10.302 -11.681 1.00 80.05 243 A 1 
ATOM 1908 N ND2 . ASN A 1 243 ? -14.837 -9.080  -13.022 1.00 79.75 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? -12.155 -5.139  -10.762 1.00 97.32 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? -11.174 -4.065  -10.894 1.00 97.59 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? -11.619 -2.806  -10.153 1.00 98.02 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? -12.808 -2.528  -10.019 1.00 97.56 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? -10.914 -3.748  -12.382 1.00 96.75 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? -10.528 -4.966  -13.196 1.00 94.28 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? -9.400  -5.433  -13.216 1.00 85.48 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? -11.480 -5.530  -13.905 1.00 84.52 244 A 1 
ATOM 1917 N N   . THR A 1 245 ? -10.636 -2.010  -9.740  1.00 98.23 245 A 1 
ATOM 1918 C CA  . THR A 1 245 ? -10.857 -0.672  -9.195  1.00 98.49 245 A 1 
ATOM 1919 C C   . THR A 1 245 ? -9.958  0.357   -9.866  1.00 98.55 245 A 1 
ATOM 1920 O O   . THR A 1 245 ? -8.818  0.064   -10.233 1.00 98.33 245 A 1 
ATOM 1921 C CB  . THR A 1 245 ? -10.709 -0.646  -7.665  1.00 98.26 245 A 1 
ATOM 1922 O OG1 . THR A 1 245 ? -11.055 0.621   -7.168  1.00 96.21 245 A 1 
ATOM 1923 C CG2 . THR A 1 245 ? -9.289  -0.952  -7.175  1.00 95.56 245 A 1 
ATOM 1924 N N   . TYR A 1 246 ? -10.493 1.560   -10.014 1.00 98.51 246 A 1 
ATOM 1925 C CA  . TYR A 1 246 ? -9.808  2.764   -10.458 1.00 98.56 246 A 1 
ATOM 1926 C C   . TYR A 1 246 ? -9.893  3.781   -9.329  1.00 98.56 246 A 1 
ATOM 1927 O O   . TYR A 1 246 ? -10.978 4.265   -9.005  1.00 98.15 246 A 1 
ATOM 1928 C CB  . TYR A 1 246 ? -10.460 3.308   -11.736 1.00 98.35 246 A 1 
ATOM 1929 C CG  . TYR A 1 246 ? -10.119 2.556   -13.013 1.00 98.09 246 A 1 
ATOM 1930 C CD1 . TYR A 1 246 ? -9.447  3.227   -14.056 1.00 96.31 246 A 1 
ATOM 1931 C CD2 . TYR A 1 246 ? -10.472 1.203   -13.173 1.00 96.38 246 A 1 
ATOM 1932 C CE1 . TYR A 1 246 ? -9.121  2.549   -15.244 1.00 95.23 246 A 1 
ATOM 1933 C CE2 . TYR A 1 246 ? -10.137 0.517   -14.353 1.00 95.62 246 A 1 
ATOM 1934 C CZ  . TYR A 1 246 ? -9.461  1.193   -15.393 1.00 96.29 246 A 1 
ATOM 1935 O OH  . TYR A 1 246 ? -9.125  0.532   -16.532 1.00 94.66 246 A 1 
ATOM 1936 N N   . ILE A 1 247 ? -8.754  4.090   -8.724  1.00 98.63 247 A 1 
ATOM 1937 C CA  . ILE A 1 247 ? -8.637  5.042   -7.623  1.00 98.68 247 A 1 
ATOM 1938 C C   . ILE A 1 247 ? -7.939  6.280   -8.168  1.00 98.61 247 A 1 
ATOM 1939 O O   . ILE A 1 247 ? -6.741  6.249   -8.454  1.00 98.32 247 A 1 
ATOM 1940 C CB  . ILE A 1 247 ? -7.902  4.405   -6.424  1.00 98.68 247 A 1 
ATOM 1941 C CG1 . ILE A 1 247 ? -8.591  3.086   -5.996  1.00 98.32 247 A 1 
ATOM 1942 C CG2 . ILE A 1 247 ? -7.852  5.422   -5.270  1.00 98.48 247 A 1 
ATOM 1943 C CD1 . ILE A 1 247 ? -7.850  2.296   -4.919  1.00 96.82 247 A 1 
ATOM 1944 N N   . THR A 1 248 ? -8.707  7.343   -8.353  1.00 98.47 248 A 1 
ATOM 1945 C CA  . THR A 1 248 ? -8.263  8.595   -8.965  1.00 98.39 248 A 1 
ATOM 1946 C C   . THR A 1 248 ? -8.103  9.659   -7.890  1.00 98.30 248 A 1 
ATOM 1947 O O   . THR A 1 248 ? -9.070  10.015  -7.215  1.00 97.93 248 A 1 
ATOM 1948 C CB  . THR A 1 248 ? -9.250  9.058   -10.048 1.00 98.15 248 A 1 
ATOM 1949 O OG1 . THR A 1 248 ? -9.420  8.035   -11.006 1.00 95.79 248 A 1 
ATOM 1950 C CG2 . THR A 1 248 ? -8.758  10.295  -10.798 1.00 95.49 248 A 1 
ATOM 1951 N N   . MET A 1 249 ? -6.881  10.141  -7.746  1.00 98.02 249 A 1 
ATOM 1952 C CA  . MET A 1 249 ? -6.470  11.276  -6.931  1.00 97.82 249 A 1 
ATOM 1953 C C   . MET A 1 249 ? -6.085  12.446  -7.839  1.00 97.32 249 A 1 
ATOM 1954 O O   . MET A 1 249 ? -6.150  12.329  -9.068  1.00 96.24 249 A 1 
ATOM 1955 C CB  . MET A 1 249 ? -5.300  10.835  -6.032  1.00 97.56 249 A 1 
ATOM 1956 C CG  . MET A 1 249 ? -5.689  9.725   -5.054  1.00 96.90 249 A 1 
ATOM 1957 S SD  . MET A 1 249 ? -4.313  8.760   -4.374  1.00 96.11 249 A 1 
ATOM 1958 C CE  . MET A 1 249 ? -3.887  7.769   -5.830  1.00 88.88 249 A 1 
ATOM 1959 N N   . GLU A 1 250 ? -5.672  13.573  -7.252  1.00 96.16 250 A 1 
ATOM 1960 C CA  . GLU A 1 250 ? -5.281  14.764  -8.016  1.00 94.87 250 A 1 
ATOM 1961 C C   . GLU A 1 250 ? -4.083  14.490  -8.940  1.00 94.13 250 A 1 
ATOM 1962 O O   . GLU A 1 250 ? -4.132  14.803  -10.131 1.00 89.67 250 A 1 
ATOM 1963 C CB  . GLU A 1 250 ? -4.995  15.904  -7.024  1.00 93.37 250 A 1 
ATOM 1964 C CG  . GLU A 1 250 ? -4.709  17.242  -7.723  1.00 84.92 250 A 1 
ATOM 1965 C CD  . GLU A 1 250 ? -4.554  18.417  -6.732  1.00 79.50 250 A 1 
ATOM 1966 O OE1 . GLU A 1 250 ? -4.397  19.557  -7.223  1.00 70.15 250 A 1 
ATOM 1967 O OE2 . GLU A 1 250 ? -4.627  18.190  -5.502  1.00 71.73 250 A 1 
ATOM 1968 N N   . ASN A 1 251 ? -3.036  13.852  -8.408  1.00 93.95 251 A 1 
ATOM 1969 C CA  . ASN A 1 251 ? -1.775  13.658  -9.130  1.00 93.19 251 A 1 
ATOM 1970 C C   . ASN A 1 251 ? -1.548  12.218  -9.598  1.00 94.41 251 A 1 
ATOM 1971 O O   . ASN A 1 251 ? -0.714  11.975  -10.477 1.00 92.48 251 A 1 
ATOM 1972 C CB  . ASN A 1 251 ? -0.627  14.121  -8.230  1.00 91.48 251 A 1 
ATOM 1973 C CG  . ASN A 1 251 ? -0.827  15.534  -7.732  1.00 88.22 251 A 1 
ATOM 1974 O OD1 . ASN A 1 251 ? -0.764  16.488  -8.485  1.00 81.21 251 A 1 
ATOM 1975 N ND2 . ASN A 1 251 ? -1.100  15.699  -6.459  1.00 79.52 251 A 1 
ATOM 1976 N N   . ILE A 1 252 ? -2.247  11.254  -9.010  1.00 96.32 252 A 1 
ATOM 1977 C CA  . ILE A 1 252 ? -2.000  9.828   -9.232  1.00 97.43 252 A 1 
ATOM 1978 C C   . ILE A 1 252 ? -3.309  9.075   -9.463  1.00 98.11 252 A 1 
ATOM 1979 O O   . ILE A 1 252 ? -4.298  9.254   -8.761  1.00 97.64 252 A 1 
ATOM 1980 C CB  . ILE A 1 252 ? -1.163  9.225   -8.074  1.00 96.07 252 A 1 
ATOM 1981 C CG1 . ILE A 1 252 ? 0.222   9.915   -8.015  1.00 91.46 252 A 1 
ATOM 1982 C CG2 . ILE A 1 252 ? -0.993  7.698   -8.229  1.00 92.82 252 A 1 
ATOM 1983 C CD1 . ILE A 1 252 ? 1.148   9.424   -6.898  1.00 81.22 252 A 1 
ATOM 1984 N N   . VAL A 1 253 ? -3.268  8.134   -10.405 1.00 98.04 253 A 1 
ATOM 1985 C CA  . VAL A 1 253 ? -4.304  7.113   -10.581 1.00 98.27 253 A 1 
ATOM 1986 C C   . VAL A 1 253 ? -3.709  5.749   -10.259 1.00 98.40 253 A 1 
ATOM 1987 O O   . VAL A 1 253 ? -2.659  5.380   -10.786 1.00 98.12 253 A 1 
ATOM 1988 C CB  . VAL A 1 253 ? -4.914  7.150   -11.994 1.00 98.06 253 A 1 
ATOM 1989 C CG1 . VAL A 1 253 ? -6.037  6.114   -12.145 1.00 97.01 253 A 1 
ATOM 1990 C CG2 . VAL A 1 253 ? -5.491  8.532   -12.323 1.00 96.97 253 A 1 
ATOM 1991 N N   . ILE A 1 254 ? -4.393  4.977   -9.419  1.00 98.37 254 A 1 
ATOM 1992 C CA  . ILE A 1 254 ? -4.065  3.575   -9.146  1.00 98.56 254 A 1 
ATOM 1993 C C   . ILE A 1 254 ? -5.182  2.700   -9.708  1.00 98.55 254 A 1 
ATOM 1994 O O   . ILE A 1 254 ? -6.349  2.870   -9.375  1.00 98.34 254 A 1 
ATOM 1995 C CB  . ILE A 1 254 ? -3.808  3.319   -7.643  1.00 98.48 254 A 1 
ATOM 1996 C CG1 . ILE A 1 254 ? -2.630  4.196   -7.161  1.00 98.00 254 A 1 
ATOM 1997 C CG2 . ILE A 1 254 ? -3.530  1.822   -7.392  1.00 98.17 254 A 1 
ATOM 1998 C CD1 . ILE A 1 254 ? -2.241  4.015   -5.690  1.00 96.29 254 A 1 
ATOM 1999 N N   . ILE A 1 255 ? -4.808  1.749   -10.546 1.00 98.22 255 A 1 
ATOM 2000 C CA  . ILE A 1 255 ? -5.716  0.743   -11.094 1.00 98.14 255 A 1 
ATOM 2001 C C   . ILE A 1 255 ? -5.272  -0.600  -10.539 1.00 97.79 255 A 1 
ATOM 2002 O O   . ILE A 1 255 ? -4.091  -0.928  -10.609 1.00 97.11 255 A 1 
ATOM 2003 C CB  . ILE A 1 255 ? -5.721  0.760   -12.637 1.00 98.01 255 A 1 
ATOM 2004 C CG1 . ILE A 1 255 ? -5.997  2.182   -13.183 1.00 97.37 255 A 1 
ATOM 2005 C CG2 . ILE A 1 255 ? -6.746  -0.263  -13.161 1.00 97.41 255 A 1 
ATOM 2006 C CD1 . ILE A 1 255 ? -5.891  2.300   -14.707 1.00 95.59 255 A 1 
ATOM 2007 N N   . SER A 1 256 ? -6.198  -1.380  -9.998  1.00 98.20 256 A 1 
ATOM 2008 C CA  . SER A 1 256 ? -5.871  -2.697  -9.455  1.00 97.97 256 A 1 
ATOM 2009 C C   . SER A 1 256 ? -6.967  -3.709  -9.728  1.00 97.92 256 A 1 
ATOM 2010 O O   . SER A 1 256 ? -8.153  -3.381  -9.707  1.00 97.21 256 A 1 
ATOM 2011 C CB  . SER A 1 256 ? -5.604  -2.602  -7.953  1.00 97.18 256 A 1 
ATOM 2012 O OG  . SER A 1 256 ? -5.143  -3.851  -7.456  1.00 91.06 256 A 1 
ATOM 2013 N N   . ARG A 1 257 ? -6.562  -4.961  -9.909  1.00 97.67 257 A 1 
ATOM 2014 C CA  . ARG A 1 257 ? -7.473  -6.090  -9.749  1.00 97.41 257 A 1 
ATOM 2015 C C   . ARG A 1 257 ? -7.895  -6.194  -8.281  1.00 97.70 257 A 1 
ATOM 2016 O O   . ARG A 1 257 ? -7.082  -5.996  -7.382  1.00 97.27 257 A 1 
ATOM 2017 C CB  . ARG A 1 257 ? -6.809  -7.373  -10.267 1.00 96.37 257 A 1 
ATOM 2018 C CG  . ARG A 1 257 ? -7.831  -8.515  -10.367 1.00 87.44 257 A 1 
ATOM 2019 C CD  . ARG A 1 257 ? -7.194  -9.754  -10.992 1.00 82.46 257 A 1 
ATOM 2020 N NE  . ARG A 1 257 ? -8.170  -10.856 -11.100 1.00 70.61 257 A 1 
ATOM 2021 C CZ  . ARG A 1 257 ? -7.936  -12.065 -11.571 1.00 62.85 257 A 1 
ATOM 2022 N NH1 . ARG A 1 257 ? -6.763  -12.407 -12.040 1.00 56.55 257 A 1 
ATOM 2023 N NH2 . ARG A 1 257 ? -8.888  -12.958 -11.576 1.00 51.95 257 A 1 
ATOM 2024 N N   . LEU A 1 258 ? -9.167  -6.479  -8.052  1.00 97.28 258 A 1 
ATOM 2025 C CA  . LEU A 1 258 ? -9.738  -6.733  -6.735  1.00 97.46 258 A 1 
ATOM 2026 C C   . LEU A 1 258 ? -9.623  -8.218  -6.377  1.00 97.04 258 A 1 
ATOM 2027 O O   . LEU A 1 258 ? -9.489  -9.079  -7.249  1.00 96.49 258 A 1 
ATOM 2028 C CB  . LEU A 1 258 ? -11.195 -6.250  -6.718  1.00 97.63 258 A 1 
ATOM 2029 C CG  . LEU A 1 258 ? -11.347 -4.725  -6.847  1.00 97.61 258 A 1 
ATOM 2030 C CD1 . LEU A 1 258 ? -12.828 -4.366  -6.918  1.00 97.01 258 A 1 
ATOM 2031 C CD2 . LEU A 1 258 ? -10.725 -3.989  -5.654  1.00 97.13 258 A 1 
ATOM 2032 N N   . ILE A 1 259 ? -9.691  -8.511  -5.084  1.00 97.11 259 A 1 
ATOM 2033 C CA  . ILE A 1 259 ? -9.794  -9.894  -4.620  1.00 97.04 259 A 1 
ATOM 2034 C C   . ILE A 1 259 ? -11.247 -10.345 -4.779  1.00 96.85 259 A 1 
ATOM 2035 O O   . ILE A 1 259 ? -12.159 -9.787  -4.167  1.00 96.25 259 A 1 
ATOM 2036 C CB  . ILE A 1 259 ? -9.277  -10.048 -3.178  1.00 96.91 259 A 1 
ATOM 2037 C CG1 . ILE A 1 259 ? -7.789  -9.641  -3.097  1.00 96.03 259 A 1 
ATOM 2038 C CG2 . ILE A 1 259 ? -9.467  -11.504 -2.708  1.00 96.28 259 A 1 
ATOM 2039 C CD1 . ILE A 1 259 ? -7.215  -9.631  -1.677  1.00 93.58 259 A 1 
ATOM 2040 N N   . GLU A 1 260 ? -11.444 -11.370 -5.596  1.00 96.38 260 A 1 
ATOM 2041 C CA  . GLU A 1 260 ? -12.753 -11.971 -5.820  1.00 95.72 260 A 1 
ATOM 2042 C C   . GLU A 1 260 ? -13.176 -12.829 -4.617  1.00 95.11 260 A 1 
ATOM 2043 O O   . GLU A 1 260 ? -12.375 -13.552 -4.019  1.00 92.48 260 A 1 
ATOM 2044 C CB  . GLU A 1 260 ? -12.722 -12.818 -7.104  1.00 94.33 260 A 1 
ATOM 2045 C CG  . GLU A 1 260 ? -12.520 -11.973 -8.379  1.00 86.34 260 A 1 
ATOM 2046 C CD  . GLU A 1 260 ? -12.265 -12.833 -9.626  1.00 83.42 260 A 1 
ATOM 2047 O OE1 . GLU A 1 260 ? -11.428 -12.417 -10.467 1.00 73.95 260 A 1 
ATOM 2048 O OE2 . GLU A 1 260 ? -12.864 -13.929 -9.731  1.00 75.39 260 A 1 
ATOM 2049 N N   . GLY A 1 261 ? -14.461 -12.786 -4.280  1.00 94.72 261 A 1 
ATOM 2050 C CA  . GLY A 1 261 ? -15.043 -13.621 -3.236  1.00 94.36 261 A 1 
ATOM 2051 C C   . GLY A 1 261 ? -15.782 -12.827 -2.167  1.00 95.26 261 A 1 
ATOM 2052 O O   . GLY A 1 261 ? -15.819 -11.599 -2.149  1.00 93.64 261 A 1 
ATOM 2053 N N   . ARG A 1 262 ? -16.415 -13.560 -1.252  1.00 94.19 262 A 1 
ATOM 2054 C CA  . ARG A 1 262 ? -17.189 -12.974 -0.155  1.00 94.11 262 A 1 
ATOM 2055 C C   . ARG A 1 262 ? -16.340 -12.919 1.107   1.00 94.76 262 A 1 
ATOM 2056 O O   . ARG A 1 262 ? -15.919 -13.962 1.607   1.00 92.29 262 A 1 
ATOM 2057 C CB  . ARG A 1 262 ? -18.490 -13.766 0.037   1.00 92.26 262 A 1 
ATOM 2058 C CG  . ARG A 1 262 ? -19.402 -13.099 1.071   1.00 80.27 262 A 1 
ATOM 2059 C CD  . ARG A 1 262 ? -20.719 -13.867 1.193   1.00 75.72 262 A 1 
ATOM 2060 N NE  . ARG A 1 262 ? -21.606 -13.246 2.194   1.00 65.48 262 A 1 
ATOM 2061 C CZ  . ARG A 1 262 ? -22.805 -13.670 2.543   1.00 57.19 262 A 1 
ATOM 2062 N NH1 . ARG A 1 262 ? -23.342 -14.733 2.013   1.00 51.90 262 A 1 
ATOM 2063 N NH2 . ARG A 1 262 ? -23.493 -13.019 3.442   1.00 48.06 262 A 1 
ATOM 2064 N N   . TYR A 1 263 ? -16.164 -11.728 1.653   1.00 95.06 263 A 1 
ATOM 2065 C CA  . TYR A 1 263 ? -15.498 -11.567 2.943   1.00 95.50 263 A 1 
ATOM 2066 C C   . TYR A 1 263 ? -16.317 -12.251 4.058   1.00 95.15 263 A 1 
ATOM 2067 O O   . TYR A 1 263 ? -17.557 -12.195 4.031   1.00 93.39 263 A 1 
ATOM 2068 C CB  . TYR A 1 263 ? -15.268 -10.077 3.230   1.00 95.42 263 A 1 
ATOM 2069 C CG  . TYR A 1 263 ? -14.080 -9.832  4.144   1.00 96.32 263 A 1 
ATOM 2070 C CD1 . TYR A 1 263 ? -14.248 -9.735  5.540   1.00 95.08 263 A 1 
ATOM 2071 C CD2 . TYR A 1 263 ? -12.789 -9.719  3.589   1.00 95.16 263 A 1 
ATOM 2072 C CE1 . TYR A 1 263 ? -13.132 -9.526  6.376   1.00 94.68 263 A 1 
ATOM 2073 C CE2 . TYR A 1 263 ? -11.672 -9.512  4.423   1.00 94.71 263 A 1 
ATOM 2074 C CZ  . TYR A 1 263 ? -11.840 -9.417  5.817   1.00 95.58 263 A 1 
ATOM 2075 O OH  . TYR A 1 263 ? -10.762 -9.222  6.619   1.00 94.60 263 A 1 
ATOM 2076 N N   . PRO A 1 264 ? -15.675 -12.915 5.034   1.00 95.01 264 A 1 
ATOM 2077 C CA  . PRO A 1 264 ? -16.376 -13.531 6.158   1.00 94.12 264 A 1 
ATOM 2078 C C   . PRO A 1 264 ? -17.247 -12.528 6.928   1.00 94.93 264 A 1 
ATOM 2079 O O   . PRO A 1 264 ? -16.954 -11.335 6.969   1.00 94.10 264 A 1 
ATOM 2080 C CB  . PRO A 1 264 ? -15.282 -14.125 7.049   1.00 92.19 264 A 1 
ATOM 2081 C CG  . PRO A 1 264 ? -14.135 -14.387 6.079   1.00 90.29 264 A 1 
ATOM 2082 C CD  . PRO A 1 264 ? -14.252 -13.228 5.094   1.00 93.66 264 A 1 
ATOM 2083 N N   . ASN A 1 265 ? -18.301 -13.022 7.590   1.00 94.83 265 A 1 
ATOM 2084 C CA  . ASN A 1 265 ? -19.139 -12.167 8.436   1.00 95.07 265 A 1 
ATOM 2085 C C   . ASN A 1 265 ? -18.359 -11.706 9.678   1.00 94.92 265 A 1 
ATOM 2086 O O   . ASN A 1 265 ? -18.384 -12.368 10.720  1.00 93.77 265 A 1 
ATOM 2087 C CB  . ASN A 1 265 ? -20.435 -12.902 8.814   1.00 94.29 265 A 1 
ATOM 2088 C CG  . ASN A 1 265 ? -21.340 -12.056 9.702   1.00 92.91 265 A 1 
ATOM 2089 O OD1 . ASN A 1 265 ? -21.143 -10.873 9.912   1.00 88.60 265 A 1 
ATOM 2090 N ND2 . ASN A 1 265 ? -22.365 -12.645 10.268  1.00 87.00 265 A 1 
ATOM 2091 N N   . TYR A 1 266 ? -17.683 -10.579 9.553   1.00 95.58 266 A 1 
ATOM 2092 C CA  . TYR A 1 266 ? -16.839 -10.011 10.602  1.00 95.99 266 A 1 
ATOM 2093 C C   . TYR A 1 266 ? -17.635 -9.593  11.848  1.00 95.98 266 A 1 
ATOM 2094 O O   . TYR A 1 266 ? -17.137 -9.735  12.960  1.00 94.91 266 A 1 
ATOM 2095 C CB  . TYR A 1 266 ? -16.036 -8.843  10.015  1.00 96.06 266 A 1 
ATOM 2096 C CG  . TYR A 1 266 ? -16.871 -7.655  9.568   1.00 97.08 266 A 1 
ATOM 2097 C CD1 . TYR A 1 266 ? -17.291 -7.533  8.226   1.00 96.17 266 A 1 
ATOM 2098 C CD2 . TYR A 1 266 ? -17.224 -6.661  10.499  1.00 96.35 266 A 1 
ATOM 2099 C CE1 . TYR A 1 266 ? -18.064 -6.428  7.822   1.00 95.82 266 A 1 
ATOM 2100 C CE2 . TYR A 1 266 ? -18.005 -5.558  10.100  1.00 95.89 266 A 1 
ATOM 2101 C CZ  . TYR A 1 266 ? -18.425 -5.440  8.760   1.00 96.44 266 A 1 
ATOM 2102 O OH  . TYR A 1 266 ? -19.179 -4.373  8.387   1.00 95.28 266 A 1 
ATOM 2103 N N   . ASN A 1 267 ? -18.892 -9.177  11.705  1.00 96.59 267 A 1 
ATOM 2104 C CA  . ASN A 1 267 ? -19.730 -8.823  12.855  1.00 96.47 267 A 1 
ATOM 2105 C C   . ASN A 1 267 ? -20.096 -10.039 13.723  1.00 96.49 267 A 1 
ATOM 2106 O O   . ASN A 1 267 ? -20.348 -9.888  14.914  1.00 95.16 267 A 1 
ATOM 2107 C CB  . ASN A 1 267 ? -20.997 -8.112  12.354  1.00 95.79 267 A 1 
ATOM 2108 C CG  . ASN A 1 267 ? -20.713 -6.706  11.862  1.00 94.69 267 A 1 
ATOM 2109 O OD1 . ASN A 1 267 ? -20.059 -5.921  12.525  1.00 87.71 267 A 1 
ATOM 2110 N ND2 . ASN A 1 267 ? -21.194 -6.343  10.697  1.00 87.42 267 A 1 
ATOM 2111 N N   . GLY A 1 268 ? -20.117 -11.237 13.138  1.00 95.95 268 A 1 
ATOM 2112 C CA  . GLY A 1 268 ? -20.439 -12.475 13.855  1.00 95.34 268 A 1 
ATOM 2113 C C   . GLY A 1 268 ? -19.351 -12.953 14.821  1.00 95.36 268 A 1 
ATOM 2114 O O   . GLY A 1 268 ? -19.652 -13.753 15.698  1.00 93.09 268 A 1 
ATOM 2115 N N   . VAL A 1 269 ? -18.110 -12.482 14.662  1.00 95.73 269 A 1 
ATOM 2116 C CA  . VAL A 1 269 ? -16.974 -12.867 15.520  1.00 95.31 269 A 1 
ATOM 2117 C C   . VAL A 1 269 ? -16.650 -11.825 16.591  1.00 96.00 269 A 1 
ATOM 2118 O O   . VAL A 1 269 ? -15.860 -12.110 17.487  1.00 95.21 269 A 1 
ATOM 2119 C CB  . VAL A 1 269 ? -15.719 -13.220 14.694  1.00 94.08 269 A 1 
ATOM 2120 C CG1 . VAL A 1 269 ? -15.998 -14.387 13.733  1.00 90.39 269 A 1 
ATOM 2121 C CG2 . VAL A 1 269 ? -15.172 -12.044 13.877  1.00 90.62 269 A 1 
ATOM 2122 N N   . ILE A 1 270 ? -17.253 -10.645 16.513  1.00 96.36 270 A 1 
ATOM 2123 C CA  . ILE A 1 270 ? -17.071 -9.591  17.518  1.00 96.51 270 A 1 
ATOM 2124 C C   . ILE A 1 270 ? -17.922 -9.937  18.748  1.00 96.39 270 A 1 
ATOM 2125 O O   . ILE A 1 270 ? -19.156 -9.977  18.640  1.00 95.67 270 A 1 
ATOM 2126 C CB  . ILE A 1 270 ? -17.401 -8.198  16.932  1.00 96.43 270 A 1 
ATOM 2127 C CG1 . ILE A 1 270 ? -16.431 -7.861  15.772  1.00 95.63 270 A 1 
ATOM 2128 C CG2 . ILE A 1 270 ? -17.306 -7.121  18.029  1.00 95.65 270 A 1 
ATOM 2129 C CD1 . ILE A 1 270 ? -16.817 -6.612  14.968  1.00 93.36 270 A 1 
ATOM 2130 N N   . PRO A 1 271 ? -17.303 -10.199 19.917  1.00 97.14 271 A 1 
ATOM 2131 C CA  . PRO A 1 271 ? -18.052 -10.510 21.122  1.00 96.77 271 A 1 
ATOM 2132 C C   . PRO A 1 271 ? -18.858 -9.292  21.580  1.00 96.62 271 A 1 
ATOM 2133 O O   . PRO A 1 271 ? -18.424 -8.142  21.467  1.00 95.61 271 A 1 
ATOM 2134 C CB  . PRO A 1 271 ? -17.015 -10.946 22.160  1.00 95.82 271 A 1 
ATOM 2135 C CG  . PRO A 1 271 ? -15.764 -10.187 21.736  1.00 94.40 271 A 1 
ATOM 2136 C CD  . PRO A 1 271 ? -15.874 -10.159 20.217  1.00 96.78 271 A 1 
ATOM 2137 N N   . LYS A 1 272 ? -20.037 -9.568  22.123  1.00 94.56 272 A 1 
ATOM 2138 C CA  . LYS A 1 272 ? -20.858 -8.579  22.816  1.00 92.18 272 A 1 
ATOM 2139 C C   . LYS A 1 272 ? -20.672 -8.793  24.313  1.00 90.07 272 A 1 
ATOM 2140 O O   . LYS A 1 272 ? -20.644 -9.939  24.763  1.00 79.60 272 A 1 
ATOM 2141 C CB  . LYS A 1 272 ? -22.326 -8.703  22.379  1.00 89.77 272 A 1 
ATOM 2142 C CG  . LYS A 1 272 ? -22.484 -8.452  20.870  1.00 86.10 272 A 1 
ATOM 2143 C CD  . LYS A 1 272 ? -23.955 -8.523  20.456  1.00 80.13 272 A 1 
ATOM 2144 C CE  . LYS A 1 272 ? -24.063 -8.305  18.944  1.00 74.46 272 A 1 
ATOM 2145 N NZ  . LYS A 1 272 ? -25.475 -8.330  18.495  1.00 61.84 272 A 1 
ATOM 2146 N N   . ASP A 1 273 ? -20.542 -7.702  25.046  1.00 89.95 273 A 1 
ATOM 2147 C CA  . ASP A 1 273 ? -20.597 -7.700  26.509  1.00 89.71 273 A 1 
ATOM 2148 C C   . ASP A 1 273 ? -19.519 -8.550  27.211  1.00 91.51 273 A 1 
ATOM 2149 O O   . ASP A 1 273 ? -19.804 -9.291  28.153  1.00 87.62 273 A 1 
ATOM 2150 C CB  . ASP A 1 273 ? -22.034 -8.011  26.976  1.00 84.50 273 A 1 
ATOM 2151 C CG  . ASP A 1 273 ? -23.074 -7.173  26.229  1.00 76.00 273 A 1 
ATOM 2152 O OD1 . ASP A 1 273 ? -22.868 -5.944  26.139  1.00 67.96 273 A 1 
ATOM 2153 O OD2 . ASP A 1 273 ? -24.040 -7.773  25.701  1.00 70.31 273 A 1 
ATOM 2154 N N   . ASN A 1 274 ? -18.255 -8.440  26.770  1.00 94.48 274 A 1 
ATOM 2155 C CA  . ASN A 1 274 ? -17.129 -8.968  27.546  1.00 95.31 274 A 1 
ATOM 2156 C C   . ASN A 1 274 ? -17.137 -8.356  28.968  1.00 95.27 274 A 1 
ATOM 2157 O O   . ASN A 1 274 ? -17.144 -7.123  29.098  1.00 93.23 274 A 1 
ATOM 2158 C CB  . ASN A 1 274 ? -15.800 -8.684  26.821  1.00 95.14 274 A 1 
ATOM 2159 C CG  . ASN A 1 274 ? -15.462 -9.683  25.724  1.00 95.71 274 A 1 
ATOM 2160 O OD1 . ASN A 1 274 ? -16.154 -10.652 25.461  1.00 92.49 274 A 1 
ATOM 2161 N ND2 . ASN A 1 274 ? -14.339 -9.486  25.065  1.00 92.63 274 A 1 
ATOM 2162 N N   . PRO A 1 275 ? -17.144 -9.189  30.021  1.00 96.09 275 A 1 
ATOM 2163 C CA  . PRO A 1 275 ? -17.445 -8.728  31.384  1.00 95.57 275 A 1 
ATOM 2164 C C   . PRO A 1 275 ? -16.312 -7.924  32.026  1.00 95.97 275 A 1 
ATOM 2165 O O   . PRO A 1 275 ? -16.561 -7.091  32.891  1.00 94.37 275 A 1 
ATOM 2166 C CB  . PRO A 1 275 ? -17.737 -10.010 32.174  1.00 94.58 275 A 1 
ATOM 2167 C CG  . PRO A 1 275 ? -16.913 -11.075 31.449  1.00 94.31 275 A 1 
ATOM 2168 C CD  . PRO A 1 275 ? -17.017 -10.641 29.994  1.00 96.12 275 A 1 
ATOM 2169 N N   . VAL A 1 276 ? -15.074 -8.175  31.611  1.00 96.47 276 A 1 
ATOM 2170 C CA  . VAL A 1 276 ? -13.887 -7.535  32.179  1.00 96.91 276 A 1 
ATOM 2171 C C   . VAL A 1 276 ? -13.545 -6.300  31.359  1.00 97.38 276 A 1 
ATOM 2172 O O   . VAL A 1 276 ? -13.324 -6.404  30.153  1.00 96.81 276 A 1 
ATOM 2173 C CB  . VAL A 1 276 ? -12.714 -8.524  32.226  1.00 96.26 276 A 1 
ATOM 2174 C CG1 . VAL A 1 276 ? -11.450 -7.861  32.775  1.00 94.69 276 A 1 
ATOM 2175 C CG2 . VAL A 1 276 ? -13.069 -9.732  33.102  1.00 94.72 276 A 1 
ATOM 2176 N N   . LYS A 1 277 ? -13.490 -5.143  32.012  1.00 97.38 277 A 1 
ATOM 2177 C CA  . LYS A 1 277 ? -13.131 -3.871  31.375  1.00 97.51 277 A 1 
ATOM 2178 C C   . LYS A 1 277 ? -11.989 -3.212  32.133  1.00 97.73 277 A 1 
ATOM 2179 O O   . LYS A 1 277 ? -12.108 -2.977  33.333  1.00 96.75 277 A 1 
ATOM 2180 C CB  . LYS A 1 277 ? -14.346 -2.935  31.296  1.00 96.39 277 A 1 
ATOM 2181 C CG  . LYS A 1 277 ? -15.456 -3.522  30.420  1.00 86.24 277 A 1 
ATOM 2182 C CD  . LYS A 1 277 ? -16.597 -2.520  30.245  1.00 84.49 277 A 1 
ATOM 2183 C CE  . LYS A 1 277 ? -17.686 -3.172  29.390  1.00 73.62 277 A 1 
ATOM 2184 N NZ  . LYS A 1 277 ? -18.830 -2.256  29.167  1.00 66.26 277 A 1 
ATOM 2185 N N   . VAL A 1 278 ? -10.920 -2.912  31.416  1.00 97.82 278 A 1 
ATOM 2186 C CA  . VAL A 1 278 ? -9.707  -2.306  31.977  1.00 97.91 278 A 1 
ATOM 2187 C C   . VAL A 1 278 ? -9.320  -1.107  31.135  1.00 98.28 278 A 1 
ATOM 2188 O O   . VAL A 1 278 ? -9.215  -1.239  29.917  1.00 97.70 278 A 1 
ATOM 2189 C CB  . VAL A 1 278 ? -8.545  -3.309  31.993  1.00 96.22 278 A 1 
ATOM 2190 C CG1 . VAL A 1 278 ? -7.327  -2.735  32.717  1.00 89.90 278 A 1 
ATOM 2191 C CG2 . VAL A 1 278 ? -8.952  -4.617  32.665  1.00 90.45 278 A 1 
ATOM 2192 N N   . THR A 1 279 ? -9.061  0.017   31.768  1.00 97.95 279 A 1 
ATOM 2193 C CA  . THR A 1 279 ? -8.483  1.192   31.105  1.00 98.20 279 A 1 
ATOM 2194 C C   . THR A 1 279 ? -7.010  1.301   31.474  1.00 98.24 279 A 1 
ATOM 2195 O O   . THR A 1 279 ? -6.654  1.193   32.644  1.00 97.78 279 A 1 
ATOM 2196 C CB  . THR A 1 279 ? -9.238  2.479   31.464  1.00 97.99 279 A 1 
ATOM 2197 O OG1 . THR A 1 279 ? -10.608 2.314   31.172  1.00 95.55 279 A 1 
ATOM 2198 C CG2 . THR A 1 279 ? -8.753  3.676   30.648  1.00 95.72 279 A 1 
ATOM 2199 N N   . ILE A 1 280 ? -6.146  1.494   30.481  1.00 98.43 280 A 1 
ATOM 2200 C CA  . ILE A 1 280 ? -4.694  1.523   30.685  1.00 98.49 280 A 1 
ATOM 2201 C C   . ILE A 1 280 ? -4.029  2.520   29.730  1.00 98.55 280 A 1 
ATOM 2202 O O   . ILE A 1 280 ? -4.467  2.684   28.591  1.00 98.28 280 A 1 
ATOM 2203 C CB  . ILE A 1 280 ? -4.125  0.089   30.565  1.00 98.05 280 A 1 
ATOM 2204 C CG1 . ILE A 1 280 ? -2.640  0.042   30.982  1.00 95.03 280 A 1 
ATOM 2205 C CG2 . ILE A 1 280 ? -4.328  -0.513  29.160  1.00 95.63 280 A 1 
ATOM 2206 C CD1 . ILE A 1 280 ? -2.124  -1.377  31.234  1.00 93.16 280 A 1 
ATOM 2207 N N   . ASP A 1 281 ? -2.948  3.159   30.185  1.00 98.40 281 A 1 
ATOM 2208 C CA  . ASP A 1 281 ? -2.103  3.979   29.315  1.00 98.44 281 A 1 
ATOM 2209 C C   . ASP A 1 281 ? -1.492  3.102   28.213  1.00 98.47 281 A 1 
ATOM 2210 O O   . ASP A 1 281 ? -0.772  2.128   28.477  1.00 98.17 281 A 1 
ATOM 2211 C CB  . ASP A 1 281 ? -1.021  4.696   30.131  1.00 98.24 281 A 1 
ATOM 2212 C CG  . ASP A 1 281 ? -0.107  5.562   29.247  1.00 97.69 281 A 1 
ATOM 2213 O OD1 . ASP A 1 281 ? 0.695   4.977   28.472  1.00 94.09 281 A 1 
ATOM 2214 O OD2 . ASP A 1 281 ? -0.187  6.799   29.334  1.00 93.45 281 A 1 
ATOM 2215 N N   . ARG A 1 282 ? -1.767  3.463   26.964  1.00 98.43 282 A 1 
ATOM 2216 C CA  . ARG A 1 282 ? -1.347  2.672   25.805  1.00 98.46 282 A 1 
ATOM 2217 C C   . ARG A 1 282 ? 0.170   2.573   25.689  1.00 98.52 282 A 1 
ATOM 2218 O O   . ARG A 1 282 ? 0.689   1.511   25.359  1.00 98.32 282 A 1 
ATOM 2219 C CB  . ARG A 1 282 ? -1.947  3.286   24.535  1.00 97.97 282 A 1 
ATOM 2220 C CG  . ARG A 1 282 ? -1.625  2.469   23.275  1.00 96.88 282 A 1 
ATOM 2221 C CD  . ARG A 1 282 ? -2.094  3.181   22.008  1.00 95.78 282 A 1 
ATOM 2222 N NE  . ARG A 1 282 ? -1.432  4.476   21.810  1.00 92.38 282 A 1 
ATOM 2223 C CZ  . ARG A 1 282 ? -0.240  4.701   21.296  1.00 93.42 282 A 1 
ATOM 2224 N NH1 . ARG A 1 282 ? 0.525   3.742   20.856  1.00 83.49 282 A 1 
ATOM 2225 N NH2 . ARG A 1 282 ? 0.208   5.923   21.223  1.00 86.35 282 A 1 
ATOM 2226 N N   . VAL A 1 283 ? 0.881   3.679   25.908  1.00 98.20 283 A 1 
ATOM 2227 C CA  . VAL A 1 283 ? 2.335   3.746   25.691  1.00 98.16 283 A 1 
ATOM 2228 C C   . VAL A 1 283 ? 3.070   2.966   26.775  1.00 98.33 283 A 1 
ATOM 2229 O O   . VAL A 1 283 ? 3.981   2.200   26.455  1.00 98.08 283 A 1 
ATOM 2230 C CB  . VAL A 1 283 ? 2.824   5.207   25.620  1.00 97.78 283 A 1 
ATOM 2231 C CG1 . VAL A 1 283 ? 4.348   5.292   25.471  1.00 95.81 283 A 1 
ATOM 2232 C CG2 . VAL A 1 283 ? 2.207   5.928   24.413  1.00 96.11 283 A 1 
ATOM 2233 N N   . LEU A 1 284 ? 2.650   3.112   28.035  1.00 98.31 284 A 1 
ATOM 2234 C CA  . LEU A 1 284 ? 3.216   2.347   29.147  1.00 98.17 284 A 1 
ATOM 2235 C C   . LEU A 1 284 ? 3.013   0.845   28.938  1.00 98.33 284 A 1 
ATOM 2236 O O   . LEU A 1 284 ? 3.982   0.086   29.002  1.00 97.96 284 A 1 
ATOM 2237 C CB  . LEU A 1 284 ? 2.594   2.806   30.479  1.00 97.73 284 A 1 
ATOM 2238 C CG  . LEU A 1 284 ? 2.968   4.235   30.914  1.00 91.61 284 A 1 
ATOM 2239 C CD1 . LEU A 1 284 ? 2.303   4.540   32.252  1.00 85.73 284 A 1 
ATOM 2240 C CD2 . LEU A 1 284 ? 4.482   4.420   31.086  1.00 86.98 284 A 1 
ATOM 2241 N N   . PHE A 1 285 ? 1.797   0.443   28.587  1.00 98.24 285 A 1 
ATOM 2242 C CA  . PHE A 1 285 ? 1.483   -0.966  28.350  1.00 98.33 285 A 1 
ATOM 2243 C C   . PHE A 1 285 ? 2.231   -1.542  27.141  1.00 98.43 285 A 1 
ATOM 2244 O O   . PHE A 1 285 ? 2.854   -2.598  27.235  1.00 98.24 285 A 1 
ATOM 2245 C CB  . PHE A 1 285 ? -0.035  -1.108  28.198  1.00 98.18 285 A 1 
ATOM 2246 C CG  . PHE A 1 285 ? -0.525  -2.540  28.081  1.00 98.27 285 A 1 
ATOM 2247 C CD1 . PHE A 1 285 ? -1.546  -2.860  27.163  1.00 96.90 285 A 1 
ATOM 2248 C CD2 . PHE A 1 285 ? 0.005   -3.550  28.906  1.00 97.24 285 A 1 
ATOM 2249 C CE1 . PHE A 1 285 ? -2.030  -4.176  27.073  1.00 96.52 285 A 1 
ATOM 2250 C CE2 . PHE A 1 285 ? -0.470  -4.868  28.806  1.00 96.31 285 A 1 
ATOM 2251 C CZ  . PHE A 1 285 ? -1.488  -5.181  27.891  1.00 97.45 285 A 1 
ATOM 2252 N N   . LEU A 1 286 ? 2.263   -0.811  26.022  1.00 98.27 286 A 1 
ATOM 2253 C CA  . LEU A 1 286 ? 3.007   -1.206  24.823  1.00 98.27 286 A 1 
ATOM 2254 C C   . LEU A 1 286 ? 4.503   -1.388  25.109  1.00 98.32 286 A 1 
ATOM 2255 O O   . LEU A 1 286 ? 5.124   -2.331  24.615  1.00 98.19 286 A 1 
ATOM 2256 C CB  . LEU A 1 286 ? 2.770   -0.132  23.742  1.00 98.11 286 A 1 
ATOM 2257 C CG  . LEU A 1 286 ? 3.574   -0.333  22.446  1.00 97.57 286 A 1 
ATOM 2258 C CD1 . LEU A 1 286 ? 3.245   -1.653  21.759  1.00 96.08 286 A 1 
ATOM 2259 C CD2 . LEU A 1 286 ? 3.268   0.806   21.474  1.00 95.98 286 A 1 
ATOM 2260 N N   . ASN A 1 287 ? 5.096   -0.491  25.894  1.00 98.19 287 A 1 
ATOM 2261 C CA  . ASN A 1 287 ? 6.511   -0.566  26.233  1.00 98.07 287 A 1 
ATOM 2262 C C   . ASN A 1 287 ? 6.823   -1.735  27.175  1.00 98.13 287 A 1 
ATOM 2263 O O   . ASN A 1 287 ? 7.840   -2.398  26.971  1.00 97.81 287 A 1 
ATOM 2264 C CB  . ASN A 1 287 ? 6.960   0.781   26.811  1.00 98.06 287 A 1 
ATOM 2265 C CG  . ASN A 1 287 ? 7.081   1.867   25.756  1.00 97.37 287 A 1 
ATOM 2266 O OD1 . ASN A 1 287 ? 7.259   1.618   24.572  1.00 92.00 287 A 1 
ATOM 2267 N ND2 . ASN A 1 287 ? 7.052   3.112   26.165  1.00 92.13 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? 5.956   -2.017  28.137  1.00 98.10 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? 6.076   -3.203  28.986  1.00 98.08 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? 6.012   -4.491  28.149  1.00 98.14 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? 6.923   -5.315  28.208  1.00 97.94 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? 4.979   -3.155  30.053  1.00 98.10 288 A 1 
ATOM 2273 N N   . LEU A 1 289 ? 5.021   -4.596  27.264  1.00 98.46 289 A 1 
ATOM 2274 C CA  . LEU A 1 289 ? 4.897   -5.734  26.349  1.00 98.26 289 A 1 
ATOM 2275 C C   . LEU A 1 289 ? 6.150   -5.924  25.488  1.00 98.12 289 A 1 
ATOM 2276 O O   . LEU A 1 289 ? 6.634   -7.047  25.358  1.00 97.80 289 A 1 
ATOM 2277 C CB  . LEU A 1 289 ? 3.674   -5.535  25.446  1.00 98.10 289 A 1 
ATOM 2278 C CG  . LEU A 1 289 ? 2.320   -5.660  26.152  1.00 97.15 289 A 1 
ATOM 2279 C CD1 . LEU A 1 289 ? 1.240   -5.148  25.204  1.00 95.76 289 A 1 
ATOM 2280 C CD2 . LEU A 1 289 ? 1.986   -7.108  26.500  1.00 95.52 289 A 1 
ATOM 2281 N N   . LYS A 1 290 ? 6.713   -4.837  24.932  1.00 97.75 290 A 1 
ATOM 2282 C CA  . LYS A 1 290 ? 7.945   -4.895  24.124  1.00 97.59 290 A 1 
ATOM 2283 C C   . LYS A 1 290 ? 9.162   -5.366  24.919  1.00 97.43 290 A 1 
ATOM 2284 O O   . LYS A 1 290 ? 10.026  -6.017  24.341  1.00 97.04 290 A 1 
ATOM 2285 C CB  . LYS A 1 290 ? 8.238   -3.521  23.504  1.00 97.87 290 A 1 
ATOM 2286 C CG  . LYS A 1 290 ? 7.342   -3.235  22.293  1.00 97.61 290 A 1 
ATOM 2287 C CD  . LYS A 1 290 ? 7.590   -1.808  21.783  1.00 96.01 290 A 1 
ATOM 2288 C CE  . LYS A 1 290 ? 6.752   -1.567  20.527  1.00 93.32 290 A 1 
ATOM 2289 N NZ  . LYS A 1 290 ? 6.860   -0.165  20.058  1.00 87.27 290 A 1 
ATOM 2290 N N   . ARG A 1 291 ? 9.251   -5.040  26.209  1.00 97.94 291 A 1 
ATOM 2291 C CA  . ARG A 1 291 ? 10.345  -5.508  27.079  1.00 97.68 291 A 1 
ATOM 2292 C C   . ARG A 1 291 ? 10.177  -6.965  27.484  1.00 97.43 291 A 1 
ATOM 2293 O O   . ARG A 1 291 ? 11.174  -7.679  27.548  1.00 97.03 291 A 1 
ATOM 2294 C CB  . ARG A 1 291 ? 10.447  -4.625  28.335  1.00 97.71 291 A 1 
ATOM 2295 C CG  . ARG A 1 291 ? 11.058  -3.251  28.025  1.00 97.14 291 A 1 
ATOM 2296 C CD  . ARG A 1 291 ? 11.269  -2.451  29.316  1.00 96.89 291 A 1 
ATOM 2297 N NE  . ARG A 1 291 ? 9.993   -2.057  29.939  1.00 95.01 291 A 1 
ATOM 2298 C CZ  . ARG A 1 291 ? 9.306   -0.956  29.722  1.00 95.04 291 A 1 
ATOM 2299 N NH1 . ARG A 1 291 ? 9.673   -0.060  28.852  1.00 89.11 291 A 1 
ATOM 2300 N NH2 . ARG A 1 291 ? 8.221   -0.723  30.395  1.00 90.87 291 A 1 
ATOM 2301 N N   . VAL A 1 292 ? 8.948   -7.390  27.718  1.00 97.59 292 A 1 
ATOM 2302 C CA  . VAL A 1 292 ? 8.654   -8.751  28.191  1.00 97.56 292 A 1 
ATOM 2303 C C   . VAL A 1 292 ? 8.651   -9.768  27.043  1.00 97.21 292 A 1 
ATOM 2304 O O   . VAL A 1 292 ? 9.173   -10.870 27.200  1.00 96.23 292 A 1 
ATOM 2305 C CB  . VAL A 1 292 ? 7.333   -8.741  28.987  1.00 97.40 292 A 1 
ATOM 2306 C CG1 . VAL A 1 292 ? 6.887   -10.146 29.389  1.00 95.74 292 A 1 
ATOM 2307 C CG2 . VAL A 1 292 ? 7.485   -7.926  30.280  1.00 96.27 292 A 1 
ATOM 2308 N N   . VAL A 1 293 ? 8.146   -9.407  25.859  1.00 97.67 293 A 1 
ATOM 2309 C CA  . VAL A 1 293 ? 7.970   -10.344 24.729  1.00 97.14 293 A 1 
ATOM 2310 C C   . VAL A 1 293 ? 9.277   -10.962 24.228  1.00 96.71 293 A 1 
ATOM 2311 O O   . VAL A 1 293 ? 9.255   -12.066 23.694  1.00 95.65 293 A 1 
ATOM 2312 C CB  . VAL A 1 293 ? 7.217   -9.674  23.561  1.00 96.43 293 A 1 
ATOM 2313 C CG1 . VAL A 1 293 ? 8.088   -8.704  22.745  1.00 91.56 293 A 1 
ATOM 2314 C CG2 . VAL A 1 293 ? 6.613   -10.706 22.599  1.00 91.15 293 A 1 
ATOM 2315 N N   . VAL A 1 294 ? 10.418  -10.283 24.411  1.00 97.07 294 A 1 
ATOM 2316 C CA  . VAL A 1 294 ? 11.730  -10.799 23.969  1.00 96.29 294 A 1 
ATOM 2317 C C   . VAL A 1 294 ? 12.186  -12.040 24.746  1.00 96.26 294 A 1 
ATOM 2318 O O   . VAL A 1 294 ? 13.106  -12.719 24.307  1.00 94.22 294 A 1 
ATOM 2319 C CB  . VAL A 1 294 ? 12.827  -9.713  24.010  1.00 95.09 294 A 1 
ATOM 2320 C CG1 . VAL A 1 294 ? 12.460  -8.521  23.122  1.00 91.38 294 A 1 
ATOM 2321 C CG2 . VAL A 1 294 ? 13.123  -9.195  25.419  1.00 91.87 294 A 1 
ATOM 2322 N N   . PHE A 1 295 ? 11.529  -12.334 25.870  1.00 96.37 295 A 1 
ATOM 2323 C CA  . PHE A 1 295 ? 11.765  -13.524 26.691  1.00 95.90 295 A 1 
ATOM 2324 C C   . PHE A 1 295 ? 10.728  -14.629 26.442  1.00 95.61 295 A 1 
ATOM 2325 O O   . PHE A 1 295 ? 10.809  -15.685 27.065  1.00 93.43 295 A 1 
ATOM 2326 C CB  . PHE A 1 295 ? 11.795  -13.115 28.167  1.00 95.99 295 A 1 
ATOM 2327 C CG  . PHE A 1 295 ? 12.943  -12.191 28.518  1.00 96.49 295 A 1 
ATOM 2328 C CD1 . PHE A 1 295 ? 14.147  -12.728 29.010  1.00 94.49 295 A 1 
ATOM 2329 C CD2 . PHE A 1 295 ? 12.820  -10.800 28.347  1.00 95.19 295 A 1 
ATOM 2330 C CE1 . PHE A 1 295 ? 15.212  -11.879 29.341  1.00 93.49 295 A 1 
ATOM 2331 C CE2 . PHE A 1 295 ? 13.890  -9.949  28.669  1.00 93.87 295 A 1 
ATOM 2332 C CZ  . PHE A 1 295 ? 15.085  -10.490 29.171  1.00 94.37 295 A 1 
ATOM 2333 N N   . ALA A 1 296 ? 9.755   -14.389 25.560  1.00 95.86 296 A 1 
ATOM 2334 C CA  . ALA A 1 296 ? 8.778   -15.397 25.172  1.00 95.15 296 A 1 
ATOM 2335 C C   . ALA A 1 296 ? 9.395   -16.400 24.190  1.00 94.85 296 A 1 
ATOM 2336 O O   . ALA A 1 296 ? 10.277  -16.059 23.403  1.00 93.76 296 A 1 
ATOM 2337 C CB  . ALA A 1 296 ? 7.549   -14.706 24.565  1.00 94.83 296 A 1 
ATOM 2338 N N   . ASN A 1 297 ? 8.871   -17.617 24.169  1.00 95.62 297 A 1 
ATOM 2339 C CA  . ASN A 1 297 ? 9.244   -18.592 23.150  1.00 94.50 297 A 1 
ATOM 2340 C C   . ASN A 1 297 ? 9.009   -18.016 21.733  1.00 94.07 297 A 1 
ATOM 2341 O O   . ASN A 1 297 ? 7.883   -17.594 21.431  1.00 92.70 297 A 1 
ATOM 2342 C CB  . ASN A 1 297 ? 8.454   -19.885 23.381  1.00 93.01 297 A 1 
ATOM 2343 C CG  . ASN A 1 297 ? 8.831   -20.913 22.336  1.00 91.40 297 A 1 
ATOM 2344 O OD1 . ASN A 1 297 ? 8.308   -20.904 21.227  1.00 83.28 297 A 1 
ATOM 2345 N ND2 . ASN A 1 297 ? 9.795   -21.756 22.630  1.00 82.91 297 A 1 
ATOM 2346 N N   . PRO A 1 298 ? 10.009  -18.018 20.821  1.00 94.61 298 A 1 
ATOM 2347 C CA  . PRO A 1 298 ? 9.904   -17.378 19.506  1.00 93.20 298 A 1 
ATOM 2348 C C   . PRO A 1 298 ? 8.782   -17.932 18.616  1.00 92.93 298 A 1 
ATOM 2349 O O   . PRO A 1 298 ? 8.243   -17.209 17.777  1.00 89.19 298 A 1 
ATOM 2350 C CB  . PRO A 1 298 ? 11.272  -17.593 18.847  1.00 91.89 298 A 1 
ATOM 2351 C CG  . PRO A 1 298 ? 12.228  -17.712 20.028  1.00 90.27 298 A 1 
ATOM 2352 C CD  . PRO A 1 298 ? 11.386  -18.430 21.073  1.00 92.88 298 A 1 
ATOM 2353 N N   . GLY A 1 299 ? 8.417   -19.197 18.785  1.00 92.75 299 A 1 
ATOM 2354 C CA  . GLY A 1 299 ? 7.364   -19.851 18.005  1.00 91.22 299 A 1 
ATOM 2355 C C   . GLY A 1 299 ? 5.961   -19.400 18.408  1.00 91.68 299 A 1 
ATOM 2356 O O   . GLY A 1 299 ? 5.123   -19.120 17.548  1.00 88.54 299 A 1 
ATOM 2357 N N   . SER A 1 300 ? 5.695   -19.296 19.709  1.00 91.67 300 A 1 
ATOM 2358 C CA  . SER A 1 300 ? 4.383   -18.894 20.227  1.00 91.78 300 A 1 
ATOM 2359 C C   . SER A 1 300 ? 4.264   -17.385 20.446  1.00 92.93 300 A 1 
ATOM 2360 O O   . SER A 1 300 ? 3.186   -16.824 20.241  1.00 90.93 300 A 1 
ATOM 2361 C CB  . SER A 1 300 ? 4.073   -19.655 21.522  1.00 90.64 300 A 1 
ATOM 2362 O OG  . SER A 1 300 ? 4.968   -19.269 22.545  1.00 89.34 300 A 1 
ATOM 2363 N N   . THR A 1 301 ? 5.345   -16.742 20.846  1.00 92.66 301 A 1 
ATOM 2364 C CA  . THR A 1 301 ? 5.378   -15.367 21.377  1.00 94.23 301 A 1 
ATOM 2365 C C   . THR A 1 301 ? 4.301   -15.116 22.444  1.00 95.90 301 A 1 
ATOM 2366 O O   . THR A 1 301 ? 3.723   -14.037 22.506  1.00 94.79 301 A 1 
ATOM 2367 C CB  . THR A 1 301 ? 5.409   -14.294 20.267  1.00 92.45 301 A 1 
ATOM 2368 O OG1 . THR A 1 301 ? 4.262   -14.333 19.446  1.00 84.47 301 A 1 
ATOM 2369 C CG2 . THR A 1 301 ? 6.610   -14.452 19.332  1.00 83.33 301 A 1 
ATOM 2370 N N   . LEU A 1 302 ? 4.013   -16.136 23.262  1.00 94.54 302 A 1 
ATOM 2371 C CA  . LEU A 1 302 ? 2.960   -16.071 24.277  1.00 95.38 302 A 1 
ATOM 2372 C C   . LEU A 1 302 ? 3.327   -15.069 25.378  1.00 95.87 302 A 1 
ATOM 2373 O O   . LEU A 1 302 ? 4.396   -15.164 25.983  1.00 95.68 302 A 1 
ATOM 2374 C CB  . LEU A 1 302 ? 2.716   -17.483 24.844  1.00 94.49 302 A 1 
ATOM 2375 C CG  . LEU A 1 302 ? 1.704   -17.560 26.005  1.00 93.44 302 A 1 
ATOM 2376 C CD1 . LEU A 1 302 ? 0.302   -17.131 25.582  1.00 90.62 302 A 1 
ATOM 2377 C CD2 . LEU A 1 302 ? 1.621   -18.997 26.524  1.00 90.37 302 A 1 
ATOM 2378 N N   . ILE A 1 303 ? 2.401   -14.164 25.663  1.00 97.29 303 A 1 
ATOM 2379 C CA  . ILE A 1 303 ? 2.419   -13.285 26.830  1.00 97.35 303 A 1 
ATOM 2380 C C   . ILE A 1 303 ? 1.210   -13.620 27.695  1.00 97.50 303 A 1 
ATOM 2381 O O   . ILE A 1 303 ? 0.085   -13.676 27.195  1.00 96.90 303 A 1 
ATOM 2382 C CB  . ILE A 1 303 ? 2.448   -11.799 26.410  1.00 96.25 303 A 1 
ATOM 2383 C CG1 . ILE A 1 303 ? 3.804   -11.497 25.728  1.00 85.85 303 A 1 
ATOM 2384 C CG2 . ILE A 1 303 ? 2.222   -10.882 27.621  1.00 83.45 303 A 1 
ATOM 2385 C CD1 . ILE A 1 303 ? 4.034   -10.019 25.397  1.00 74.00 303 A 1 
ATOM 2386 N N   . LYS A 1 304 ? 1.434   -13.795 28.993  1.00 97.19 304 A 1 
ATOM 2387 C CA  . LYS A 1 304 ? 0.392   -13.916 30.017  1.00 97.20 304 A 1 
ATOM 2388 C C   . LYS A 1 304 ? 0.127   -12.546 30.637  1.00 97.36 304 A 1 
ATOM 2389 O O   . LYS A 1 304 ? 1.061   -11.873 31.073  1.00 97.28 304 A 1 
ATOM 2390 C CB  . LYS A 1 304 ? 0.804   -14.985 31.047  1.00 96.50 304 A 1 
ATOM 2391 C CG  . LYS A 1 304 ? -0.226  -15.182 32.171  1.00 93.41 304 A 1 
ATOM 2392 C CD  . LYS A 1 304 ? 0.177   -16.344 33.103  1.00 91.68 304 A 1 
ATOM 2393 C CE  . LYS A 1 304 ? -0.879  -16.549 34.202  1.00 84.47 304 A 1 
ATOM 2394 N NZ  . LYS A 1 304 ? -0.656  -17.788 35.003  1.00 77.82 304 A 1 
ATOM 2395 N N   . LEU A 1 305 ? -1.142  -12.157 30.663  1.00 96.87 305 A 1 
ATOM 2396 C CA  . LEU A 1 305 ? -1.641  -11.001 31.396  1.00 96.75 305 A 1 
ATOM 2397 C C   . LEU A 1 305 ? -2.425  -11.506 32.605  1.00 96.55 305 A 1 
ATOM 2398 O O   . LEU A 1 305 ? -3.393  -12.246 32.438  1.00 96.14 305 A 1 
ATOM 2399 C CB  . LEU A 1 305 ? -2.533  -10.123 30.496  1.00 97.08 305 A 1 
ATOM 2400 C CG  . LEU A 1 305 ? -1.932  -9.707  29.143  1.00 96.88 305 A 1 
ATOM 2401 C CD1 . LEU A 1 305 ? -2.921  -8.783  28.425  1.00 95.77 305 A 1 
ATOM 2402 C CD2 . LEU A 1 305 ? -0.604  -8.965  29.293  1.00 96.02 305 A 1 
ATOM 2403 N N   . GLN A 1 306 ? -2.021  -11.106 33.795  1.00 97.31 306 A 1 
ATOM 2404 C CA  . GLN A 1 306 ? -2.735  -11.371 35.040  1.00 97.22 306 A 1 
ATOM 2405 C C   . GLN A 1 306 ? -3.249  -10.042 35.587  1.00 97.38 306 A 1 
ATOM 2406 O O   . GLN A 1 306 ? -2.465  -9.150  35.911  1.00 97.11 306 A 1 
ATOM 2407 C CB  . GLN A 1 306 ? -1.800  -12.120 35.999  1.00 96.73 306 A 1 
ATOM 2408 C CG  . GLN A 1 306 ? -2.440  -12.506 37.350  1.00 86.49 306 A 1 
ATOM 2409 C CD  . GLN A 1 306 ? -1.453  -13.324 38.200  1.00 85.71 306 A 1 
ATOM 2410 O OE1 . GLN A 1 306 ? -0.301  -13.564 37.840  1.00 77.09 306 A 1 
ATOM 2411 N NE2 . GLN A 1 306 ? -1.833  -13.810 39.346  1.00 72.91 306 A 1 
ATOM 2412 N N   . LEU A 1 307 ? -4.565  -9.894  35.603  1.00 97.13 307 A 1 
ATOM 2413 C CA  . LEU A 1 307 ? -5.241  -8.675  36.013  1.00 97.07 307 A 1 
ATOM 2414 C C   . LEU A 1 307 ? -5.600  -8.785  37.488  1.00 97.04 307 A 1 
ATOM 2415 O O   . LEU A 1 307 ? -6.142  -9.800  37.918  1.00 96.17 307 A 1 
ATOM 2416 C CB  . LEU A 1 307 ? -6.494  -8.426  35.162  1.00 96.60 307 A 1 
ATOM 2417 C CG  . LEU A 1 307 ? -6.227  -8.009  33.702  1.00 93.58 307 A 1 
ATOM 2418 C CD1 . LEU A 1 307 ? -5.706  -9.129  32.805  1.00 84.55 307 A 1 
ATOM 2419 C CD2 . LEU A 1 307 ? -7.550  -7.541  33.094  1.00 84.92 307 A 1 
ATOM 2420 N N   . SER A 1 308 ? -5.322  -7.746  38.235  1.00 96.75 308 A 1 
ATOM 2421 C CA  . SER A 1 308 ? -5.735  -7.555  39.623  1.00 96.38 308 A 1 
ATOM 2422 C C   . SER A 1 308 ? -6.148  -6.100  39.829  1.00 96.62 308 A 1 
ATOM 2423 O O   . SER A 1 308 ? -5.990  -5.274  38.926  1.00 94.88 308 A 1 
ATOM 2424 C CB  . SER A 1 308 ? -4.600  -7.966  40.568  1.00 94.72 308 A 1 
ATOM 2425 O OG  . SER A 1 308 ? -3.450  -7.168  40.360  1.00 87.20 308 A 1 
ATOM 2426 N N   . THR A 1 309 ? -6.681  -5.760  40.996  1.00 96.21 309 A 1 
ATOM 2427 C CA  . THR A 1 309 ? -7.141  -4.390  41.273  1.00 96.40 309 A 1 
ATOM 2428 C C   . THR A 1 309 ? -6.077  -3.348  40.908  1.00 96.44 309 A 1 
ATOM 2429 O O   . THR A 1 309 ? -5.002  -3.314  41.501  1.00 94.22 309 A 1 
ATOM 2430 C CB  . THR A 1 309 ? -7.549  -4.229  42.742  1.00 95.26 309 A 1 
ATOM 2431 O OG1 . THR A 1 309 ? -8.519  -5.191  43.069  1.00 90.36 309 A 1 
ATOM 2432 C CG2 . THR A 1 309 ? -8.166  -2.858  43.032  1.00 88.18 309 A 1 
ATOM 2433 N N   . ASN A 1 310 ? -6.397  -2.500  39.927  1.00 95.15 310 A 1 
ATOM 2434 C CA  . ASN A 1 310 ? -5.553  -1.413  39.412  1.00 95.89 310 A 1 
ATOM 2435 C C   . ASN A 1 310 ? -4.159  -1.831  38.897  1.00 96.69 310 A 1 
ATOM 2436 O O   . ASN A 1 310 ? -3.237  -1.013  38.866  1.00 94.76 310 A 1 
ATOM 2437 C CB  . ASN A 1 310 ? -5.524  -0.266  40.436  1.00 94.19 310 A 1 
ATOM 2438 C CG  . ASN A 1 310 ? -6.903  0.321   40.666  1.00 93.62 310 A 1 
ATOM 2439 O OD1 . ASN A 1 310 ? -7.716  0.416   39.766  1.00 87.49 310 A 1 
ATOM 2440 N ND2 . ASN A 1 310 ? -7.211  0.730   41.871  1.00 87.80 310 A 1 
ATOM 2441 N N   . SER A 1 311 ? -3.993  -3.076  38.470  1.00 97.32 311 A 1 
ATOM 2442 C CA  . SER A 1 311 ? -2.701  -3.611  38.047  1.00 97.22 311 A 1 
ATOM 2443 C C   . SER A 1 311 ? -2.842  -4.714  36.997  1.00 97.63 311 A 1 
ATOM 2444 O O   . SER A 1 311 ? -3.690  -5.597  37.115  1.00 96.24 311 A 1 
ATOM 2445 C CB  . SER A 1 311 ? -1.985  -4.152  39.287  1.00 94.50 311 A 1 
ATOM 2446 O OG  . SER A 1 311 ? -0.706  -4.622  38.954  1.00 85.92 311 A 1 
ATOM 2447 N N   . ILE A 1 312 ? -1.966  -4.681  35.984  1.00 97.95 312 A 1 
ATOM 2448 C CA  . ILE A 1 312 ? -1.746  -5.788  35.051  1.00 98.09 312 A 1 
ATOM 2449 C C   . ILE A 1 312 ? -0.313  -6.282  35.233  1.00 98.15 312 A 1 
ATOM 2450 O O   . ILE A 1 312 ? 0.642   -5.547  34.973  1.00 97.61 312 A 1 
ATOM 2451 C CB  . ILE A 1 312 ? -2.023  -5.391  33.581  1.00 97.62 312 A 1 
ATOM 2452 C CG1 . ILE A 1 312 ? -3.457  -4.839  33.427  1.00 94.04 312 A 1 
ATOM 2453 C CG2 . ILE A 1 312 ? -1.800  -6.608  32.662  1.00 95.07 312 A 1 
ATOM 2454 C CD1 . ILE A 1 312 ? -3.850  -4.480  31.989  1.00 92.34 312 A 1 
ATOM 2455 N N   . PHE A 1 313 ? -0.166  -7.528  35.642  1.00 97.75 313 A 1 
ATOM 2456 C CA  . PHE A 1 313 ? 1.107   -8.230  35.640  1.00 97.65 313 A 1 
ATOM 2457 C C   . PHE A 1 313 ? 1.293   -8.921  34.284  1.00 97.60 313 A 1 
ATOM 2458 O O   . PHE A 1 313 ? 0.536   -9.821  33.913  1.00 97.17 313 A 1 
ATOM 2459 C CB  . PHE A 1 313 ? 1.140   -9.204  36.818  1.00 97.46 313 A 1 
ATOM 2460 C CG  . PHE A 1 313 ? 2.440   -9.964  36.944  1.00 97.13 313 A 1 
ATOM 2461 C CD1 . PHE A 1 313 ? 2.529   -11.300 36.513  1.00 94.44 313 A 1 
ATOM 2462 C CD2 . PHE A 1 313 ? 3.555   -9.337  37.528  1.00 95.65 313 A 1 
ATOM 2463 C CE1 . PHE A 1 313 ? 3.722   -12.014 36.690  1.00 94.88 313 A 1 
ATOM 2464 C CE2 . PHE A 1 313 ? 4.749   -10.053 37.702  1.00 95.05 313 A 1 
ATOM 2465 C CZ  . PHE A 1 313 ? 4.831   -11.395 37.291  1.00 96.01 313 A 1 
ATOM 2466 N N   . VAL A 1 314 ? 2.274   -8.448  33.520  1.00 97.97 314 A 1 
ATOM 2467 C CA  . VAL A 1 314 ? 2.643   -8.946  32.193  1.00 98.10 314 A 1 
ATOM 2468 C C   . VAL A 1 314 ? 3.817   -9.892  32.361  1.00 98.11 314 A 1 
ATOM 2469 O O   . VAL A 1 314 ? 4.837   -9.484  32.913  1.00 97.62 314 A 1 
ATOM 2470 C CB  . VAL A 1 314 ? 3.029   -7.782  31.261  1.00 97.78 314 A 1 
ATOM 2471 C CG1 . VAL A 1 314 ? 3.305   -8.285  29.841  1.00 95.97 314 A 1 
ATOM 2472 C CG2 . VAL A 1 314 ? 1.940   -6.706  31.182  1.00 96.23 314 A 1 
ATOM 2473 N N   . SER A 1 315 ? 3.720   -11.112 31.867  1.00 97.58 315 A 1 
ATOM 2474 C CA  . SER A 1 315 ? 4.827   -12.069 31.944  1.00 97.42 315 A 1 
ATOM 2475 C C   . SER A 1 315 ? 4.989   -12.906 30.679  1.00 97.16 315 A 1 
ATOM 2476 O O   . SER A 1 315 ? 4.038   -13.158 29.936  1.00 96.74 315 A 1 
ATOM 2477 C CB  . SER A 1 315 ? 4.707   -12.952 33.191  1.00 96.91 315 A 1 
ATOM 2478 O OG  . SER A 1 315 ? 3.502   -13.697 33.177  1.00 94.63 315 A 1 
ATOM 2479 N N   . ALA A 1 316 ? 6.223   -13.329 30.424  1.00 97.27 316 A 1 
ATOM 2480 C CA  . ALA A 1 316 ? 6.588   -14.259 29.367  1.00 96.89 316 A 1 
ATOM 2481 C C   . ALA A 1 316 ? 7.737   -15.155 29.829  1.00 96.58 316 A 1 
ATOM 2482 O O   . ALA A 1 316 ? 8.554   -14.758 30.659  1.00 95.50 316 A 1 
ATOM 2483 C CB  . ALA A 1 316 ? 6.973   -13.481 28.109  1.00 96.34 316 A 1 
ATOM 2484 N N   . GLN A 1 317 ? 7.809   -16.352 29.262  1.00 96.62 317 A 1 
ATOM 2485 C CA  . GLN A 1 317 ? 8.885   -17.300 29.538  1.00 95.85 317 A 1 
ATOM 2486 C C   . GLN A 1 317 ? 9.199   -18.153 28.309  1.00 95.80 317 A 1 
ATOM 2487 O O   . GLN A 1 317 ? 8.315   -18.455 27.500  1.00 94.53 317 A 1 
ATOM 2488 C CB  . GLN A 1 317 ? 8.540   -18.168 30.762  1.00 93.64 317 A 1 
ATOM 2489 C CG  . GLN A 1 317 ? 7.297   -19.065 30.559  1.00 86.37 317 A 1 
ATOM 2490 C CD  . GLN A 1 317 ? 6.944   -19.895 31.789  1.00 87.45 317 A 1 
ATOM 2491 O OE1 . GLN A 1 317 ? 7.610   -19.884 32.811  1.00 78.81 317 A 1 
ATOM 2492 N NE2 . GLN A 1 317 ? 5.875   -20.660 31.744  1.00 75.58 317 A 1 
ATOM 2493 N N   . ASP A 1 318 ? 10.452  -18.563 28.207  1.00 94.18 318 A 1 
ATOM 2494 C CA  . ASP A 1 318 ? 10.909  -19.615 27.309  1.00 93.80 318 A 1 
ATOM 2495 C C   . ASP A 1 318 ? 11.556  -20.724 28.149  1.00 92.96 318 A 1 
ATOM 2496 O O   . ASP A 1 318 ? 12.617  -20.543 28.750  1.00 91.20 318 A 1 
ATOM 2497 C CB  . ASP A 1 318 ? 11.853  -19.046 26.242  1.00 92.98 318 A 1 
ATOM 2498 C CG  . ASP A 1 318 ? 12.092  -20.063 25.121  1.00 92.51 318 A 1 
ATOM 2499 O OD1 . ASP A 1 318 ? 12.008  -21.280 25.394  1.00 89.65 318 A 1 
ATOM 2500 O OD2 . ASP A 1 318 ? 12.271  -19.623 23.966  1.00 89.91 318 A 1 
ATOM 2501 N N   . ILE A 1 319 ? 10.872  -21.856 28.224  1.00 93.40 319 A 1 
ATOM 2502 C CA  . ILE A 1 319 ? 11.302  -23.014 29.019  1.00 92.39 319 A 1 
ATOM 2503 C C   . ILE A 1 319 ? 12.559  -23.643 28.409  1.00 92.44 319 A 1 
ATOM 2504 O O   . ILE A 1 319 ? 13.445  -24.069 29.150  1.00 89.00 319 A 1 
ATOM 2505 C CB  . ILE A 1 319 ? 10.137  -24.027 29.149  1.00 90.31 319 A 1 
ATOM 2506 C CG1 . ILE A 1 319 ? 8.926   -23.374 29.865  1.00 85.14 319 A 1 
ATOM 2507 C CG2 . ILE A 1 319 ? 10.593  -25.289 29.908  1.00 83.67 319 A 1 
ATOM 2508 C CD1 . ILE A 1 319 ? 7.664   -24.252 29.896  1.00 75.16 319 A 1 
ATOM 2509 N N   . ASP A 1 320 ? 12.678  -23.639 27.080  1.00 93.85 320 A 1 
ATOM 2510 C CA  . ASP A 1 320 ? 13.792  -24.269 26.359  1.00 93.65 320 A 1 
ATOM 2511 C C   . ASP A 1 320 ? 15.124  -23.558 26.656  1.00 93.76 320 A 1 
ATOM 2512 O O   . ASP A 1 320 ? 16.170  -24.200 26.781  1.00 91.75 320 A 1 
ATOM 2513 C CB  . ASP A 1 320 ? 13.500  -24.267 24.846  1.00 92.85 320 A 1 
ATOM 2514 C CG  . ASP A 1 320 ? 12.270  -25.096 24.443  1.00 90.10 320 A 1 
ATOM 2515 O OD1 . ASP A 1 320 ? 11.990  -26.108 25.127  1.00 86.25 320 A 1 
ATOM 2516 O OD2 . ASP A 1 320 ? 11.637  -24.746 23.418  1.00 86.14 320 A 1 
ATOM 2517 N N   . TYR A 1 321 ? 15.077  -22.243 26.831  1.00 93.75 321 A 1 
ATOM 2518 C CA  . TYR A 1 321 ? 16.238  -21.411 27.170  1.00 93.97 321 A 1 
ATOM 2519 C C   . TYR A 1 321 ? 16.304  -21.010 28.654  1.00 94.47 321 A 1 
ATOM 2520 O O   . TYR A 1 321 ? 17.253  -20.329 29.058  1.00 91.15 321 A 1 
ATOM 2521 C CB  . TYR A 1 321 ? 16.293  -20.208 26.224  1.00 92.70 321 A 1 
ATOM 2522 C CG  . TYR A 1 321 ? 16.561  -20.611 24.788  1.00 90.31 321 A 1 
ATOM 2523 C CD1 . TYR A 1 321 ? 17.876  -20.905 24.376  1.00 84.14 321 A 1 
ATOM 2524 C CD2 . TYR A 1 321 ? 15.499  -20.734 23.875  1.00 84.89 321 A 1 
ATOM 2525 C CE1 . TYR A 1 321 ? 18.131  -21.313 23.051  1.00 81.69 321 A 1 
ATOM 2526 C CE2 . TYR A 1 321 ? 15.746  -21.148 22.548  1.00 81.64 321 A 1 
ATOM 2527 C CZ  . TYR A 1 321 ? 17.063  -21.436 22.139  1.00 81.99 321 A 1 
ATOM 2528 O OH  . TYR A 1 321 ? 17.301  -21.832 20.858  1.00 80.50 321 A 1 
ATOM 2529 N N   . SER A 1 322 ? 15.341  -21.445 29.471  1.00 93.67 322 A 1 
ATOM 2530 C CA  . SER A 1 322 ? 15.237  -21.078 30.892  1.00 93.95 322 A 1 
ATOM 2531 C C   . SER A 1 322 ? 15.273  -19.561 31.127  1.00 94.07 322 A 1 
ATOM 2532 O O   . SER A 1 322 ? 15.936  -19.071 32.047  1.00 91.32 322 A 1 
ATOM 2533 C CB  . SER A 1 322 ? 16.286  -21.821 31.731  1.00 93.07 322 A 1 
ATOM 2534 O OG  . SER A 1 322 ? 16.140  -23.224 31.562  1.00 83.01 322 A 1 
ATOM 2535 N N   . THR A 1 323 ? 14.590  -18.807 30.272  1.00 95.46 323 A 1 
ATOM 2536 C CA  . THR A 1 323 ? 14.496  -17.345 30.364  1.00 95.03 323 A 1 
ATOM 2537 C C   . THR A 1 323 ? 13.072  -16.914 30.681  1.00 95.63 323 A 1 
ATOM 2538 O O   . THR A 1 323 ? 12.110  -17.534 30.240  1.00 94.78 323 A 1 
ATOM 2539 C CB  . THR A 1 323 ? 15.000  -16.633 29.097  1.00 93.44 323 A 1 
ATOM 2540 O OG1 . THR A 1 323 ? 14.286  -17.015 27.953  1.00 89.49 323 A 1 
ATOM 2541 C CG2 . THR A 1 323 ? 16.478  -16.905 28.828  1.00 88.43 323 A 1 
ATOM 2542 N N   . SER A 1 324 ? 12.936  -15.837 31.441  1.00 96.30 324 A 1 
ATOM 2543 C CA  . SER A 1 324 ? 11.641  -15.225 31.738  1.00 96.51 324 A 1 
ATOM 2544 C C   . SER A 1 324 ? 11.790  -13.733 32.004  1.00 96.58 324 A 1 
ATOM 2545 O O   . SER A 1 324 ? 12.863  -13.261 32.384  1.00 95.84 324 A 1 
ATOM 2546 C CB  . SER A 1 324 ? 10.954  -15.910 32.931  1.00 95.72 324 A 1 
ATOM 2547 O OG  . SER A 1 324 ? 11.749  -15.809 34.103  1.00 94.67 324 A 1 
ATOM 2548 N N   . ALA A 1 325 ? 10.706  -13.005 31.808  1.00 97.17 325 A 1 
ATOM 2549 C CA  . ALA A 1 325 ? 10.580  -11.620 32.224  1.00 97.24 325 A 1 
ATOM 2550 C C   . ALA A 1 325 ? 9.147   -11.342 32.662  1.00 97.42 325 A 1 
ATOM 2551 O O   . ALA A 1 325 ? 8.198   -11.922 32.131  1.00 96.91 325 A 1 
ATOM 2552 C CB  . ALA A 1 325 ? 10.991  -10.687 31.086  1.00 96.53 325 A 1 
ATOM 2553 N N   . ASP A 1 326 ? 9.021   -10.409 33.586  1.00 97.50 326 A 1 
ATOM 2554 C CA  . ASP A 1 326 ? 7.742   -9.904  34.048  1.00 97.52 326 A 1 
ATOM 2555 C C   . ASP A 1 326 ? 7.812   -8.407  34.347  1.00 97.68 326 A 1 
ATOM 2556 O O   . ASP A 1 326 ? 8.867   -7.856  34.665  1.00 96.31 326 A 1 
ATOM 2557 C CB  . ASP A 1 326 ? 7.262   -10.730 35.251  1.00 95.94 326 A 1 
ATOM 2558 C CG  . ASP A 1 326 ? 8.226   -10.677 36.432  1.00 93.90 326 A 1 
ATOM 2559 O OD1 . ASP A 1 326 ? 9.042   -11.627 36.559  1.00 88.67 326 A 1 
ATOM 2560 O OD2 . ASP A 1 326 ? 8.146   -9.703  37.213  1.00 88.12 326 A 1 
ATOM 2561 N N   . GLU A 1 327 ? 6.675   -7.743  34.206  1.00 97.55 327 A 1 
ATOM 2562 C CA  . GLU A 1 327 ? 6.525   -6.329  34.519  1.00 97.43 327 A 1 
ATOM 2563 C C   . GLU A 1 327 ? 5.091   -6.040  34.961  1.00 97.69 327 A 1 
ATOM 2564 O O   . GLU A 1 327 ? 4.128   -6.556  34.402  1.00 96.65 327 A 1 
ATOM 2565 C CB  . GLU A 1 327 ? 6.937   -5.475  33.303  1.00 95.86 327 A 1 
ATOM 2566 C CG  . GLU A 1 327 ? 7.036   -3.986  33.674  1.00 88.89 327 A 1 
ATOM 2567 C CD  . GLU A 1 327 ? 7.578   -3.096  32.553  1.00 92.77 327 A 1 
ATOM 2568 O OE1 . GLU A 1 327 ? 7.250   -1.885  32.544  1.00 84.22 327 A 1 
ATOM 2569 O OE2 . GLU A 1 327 ? 8.362   -3.535  31.686  1.00 88.22 327 A 1 
ATOM 2570 N N   . THR A 1 328 ? 4.949   -5.172  35.960  1.00 98.06 328 A 1 
ATOM 2571 C CA  . THR A 1 328 ? 3.640   -4.712  36.438  1.00 98.05 328 A 1 
ATOM 2572 C C   . THR A 1 328 ? 3.336   -3.325  35.887  1.00 98.12 328 A 1 
ATOM 2573 O O   . THR A 1 328 ? 4.135   -2.400  36.042  1.00 97.34 328 A 1 
ATOM 2574 C CB  . THR A 1 328 ? 3.584   -4.724  37.967  1.00 97.42 328 A 1 
ATOM 2575 O OG1 . THR A 1 328 ? 3.818   -6.034  38.435  1.00 93.99 328 A 1 
ATOM 2576 C CG2 . THR A 1 328 ? 2.217   -4.319  38.497  1.00 93.72 328 A 1 
ATOM 2577 N N   . VAL A 1 329 ? 2.157   -3.166  35.283  1.00 98.03 329 A 1 
ATOM 2578 C CA  . VAL A 1 329 ? 1.674   -1.888  34.743  1.00 98.04 329 A 1 
ATOM 2579 C C   . VAL A 1 329 ? 0.412   -1.464  35.492  1.00 98.01 329 A 1 
ATOM 2580 O O   . VAL A 1 329 ? -0.509  -2.257  35.676  1.00 97.30 329 A 1 
ATOM 2581 C CB  . VAL A 1 329 ? 1.428   -1.969  33.224  1.00 97.64 329 A 1 
ATOM 2582 C CG1 . VAL A 1 329 ? 1.170   -0.570  32.645  1.00 94.87 329 A 1 
ATOM 2583 C CG2 . VAL A 1 329 ? 2.630   -2.556  32.477  1.00 95.14 329 A 1 
ATOM 2584 N N   . ALA A 1 330 ? 0.374   -0.208  35.930  1.00 97.76 330 A 1 
ATOM 2585 C CA  . ALA A 1 330 ? -0.811  0.358   36.562  1.00 97.76 330 A 1 
ATOM 2586 C C   . ALA A 1 330 ? -1.948  0.524   35.538  1.00 97.92 330 A 1 
ATOM 2587 O O   . ALA A 1 330 ? -1.712  0.910   34.393  1.00 96.84 330 A 1 
ATOM 2588 C CB  . ALA A 1 330 ? -0.445  1.692   37.225  1.00 97.16 330 A 1 
ATOM 2589 N N   . CYS A 1 331 ? -3.176  0.256   35.963  1.00 97.52 331 A 1 
ATOM 2590 C CA  . CYS A 1 331 ? -4.385  0.410   35.159  1.00 97.50 331 A 1 
ATOM 2591 C C   . CYS A 1 331 ? -5.569  0.818   36.042  1.00 97.69 331 A 1 
ATOM 2592 O O   . CYS A 1 331 ? -5.447  0.872   37.266  1.00 96.88 331 A 1 
ATOM 2593 C CB  . CYS A 1 331 ? -4.641  -0.903  34.406  1.00 96.46 331 A 1 
ATOM 2594 S SG  . CYS A 1 331 ? -5.124  -2.246  35.540  1.00 97.25 331 A 1 
ATOM 2595 N N   . VAL A 1 332 ? -6.723  1.077   35.448  1.00 97.45 332 A 1 
ATOM 2596 C CA  . VAL A 1 332 ? -7.997  1.247   36.156  1.00 97.46 332 A 1 
ATOM 2597 C C   . VAL A 1 332 ? -8.802  -0.038  36.003  1.00 97.39 332 A 1 
ATOM 2598 O O   . VAL A 1 332 ? -9.296  -0.342  34.915  1.00 96.26 332 A 1 
ATOM 2599 C CB  . VAL A 1 332 ? -8.775  2.477   35.659  1.00 97.16 332 A 1 
ATOM 2600 C CG1 . VAL A 1 332 ? -10.063 2.670   36.463  1.00 95.13 332 A 1 
ATOM 2601 C CG2 . VAL A 1 332 ? -7.937  3.757   35.779  1.00 95.51 332 A 1 
ATOM 2602 N N   . TYR A 1 333 ? -8.902  -0.809  37.084  1.00 96.83 333 A 1 
ATOM 2603 C CA  . TYR A 1 333 ? -9.642  -2.070  37.155  1.00 96.07 333 A 1 
ATOM 2604 C C   . TYR A 1 333 ? -10.042 -2.401  38.599  1.00 95.17 333 A 1 
ATOM 2605 O O   . TYR A 1 333 ? -9.208  -2.369  39.496  1.00 92.27 333 A 1 
ATOM 2606 C CB  . TYR A 1 333 ? -8.787  -3.201  36.572  1.00 95.40 333 A 1 
ATOM 2607 C CG  . TYR A 1 333 ? -9.471  -4.552  36.559  1.00 96.29 333 A 1 
ATOM 2608 C CD1 . TYR A 1 333 ? -8.910  -5.644  37.255  1.00 92.73 333 A 1 
ATOM 2609 C CD2 . TYR A 1 333 ? -10.674 -4.720  35.856  1.00 93.96 333 A 1 
ATOM 2610 C CE1 . TYR A 1 333 ? -9.546  -6.897  37.237  1.00 92.98 333 A 1 
ATOM 2611 C CE2 . TYR A 1 333 ? -11.321 -5.970  35.846  1.00 93.21 333 A 1 
ATOM 2612 C CZ  . TYR A 1 333 ? -10.757 -7.061  36.535  1.00 94.73 333 A 1 
ATOM 2613 O OH  . TYR A 1 333 ? -11.387 -8.263  36.529  1.00 93.34 333 A 1 
ATOM 2614 N N   . GLU A 1 334 ? -11.308 -2.752  38.803  1.00 94.00 334 A 1 
ATOM 2615 C CA  . GLU A 1 334 ? -11.861 -3.090  40.131  1.00 91.70 334 A 1 
ATOM 2616 C C   . GLU A 1 334 ? -12.509 -4.486  40.168  1.00 90.33 334 A 1 
ATOM 2617 O O   . GLU A 1 334 ? -13.196 -4.836  41.120  1.00 81.47 334 A 1 
ATOM 2618 C CB  . GLU A 1 334 ? -12.864 -2.011  40.579  1.00 87.91 334 A 1 
ATOM 2619 C CG  . GLU A 1 334 ? -12.240 -0.617  40.752  1.00 78.95 334 A 1 
ATOM 2620 C CD  . GLU A 1 334 ? -13.224 0.418   41.323  1.00 71.42 334 A 1 
ATOM 2621 O OE1 . GLU A 1 334 ? -12.741 1.493   41.750  1.00 64.05 334 A 1 
ATOM 2622 O OE2 . GLU A 1 334 ? -14.449 0.152   41.329  1.00 64.67 334 A 1 
ATOM 2623 N N   . GLY A 1 335 ? -12.319 -5.280  39.108  1.00 92.95 335 A 1 
ATOM 2624 C CA  . GLY A 1 335 ? -12.921 -6.612  38.996  1.00 92.67 335 A 1 
ATOM 2625 C C   . GLY A 1 335 ? -12.133 -7.717  39.702  1.00 93.51 335 A 1 
ATOM 2626 O O   . GLY A 1 335 ? -11.095 -7.490  40.328  1.00 91.11 335 A 1 
ATOM 2627 N N   . GLU A 1 336 ? -12.636 -8.938  39.565  1.00 93.18 336 A 1 
ATOM 2628 C CA  . GLU A 1 336 ? -11.965 -10.145 40.054  1.00 93.16 336 A 1 
ATOM 2629 C C   . GLU A 1 336 ? -10.667 -10.421 39.285  1.00 93.83 336 A 1 
ATOM 2630 O O   . GLU A 1 336 ? -10.498 -10.023 38.130  1.00 91.28 336 A 1 
ATOM 2631 C CB  . GLU A 1 336 ? -12.903 -11.360 39.970  1.00 91.12 336 A 1 
ATOM 2632 C CG  . GLU A 1 336 ? -14.124 -11.228 40.898  1.00 83.83 336 A 1 
ATOM 2633 C CD  . GLU A 1 336 ? -15.033 -12.471 40.907  1.00 78.30 336 A 1 
ATOM 2634 O OE1 . GLU A 1 336 ? -15.958 -12.495 41.751  1.00 70.75 336 A 1 
ATOM 2635 O OE2 . GLU A 1 336 ? -14.829 -13.383 40.076  1.00 72.31 336 A 1 
ATOM 2636 N N   . GLU A 1 337 ? -9.750  -11.125 39.935  1.00 95.44 337 A 1 
ATOM 2637 C CA  . GLU A 1 337 ? -8.486  -11.515 39.318  1.00 95.35 337 A 1 
ATOM 2638 C C   . GLU A 1 337 ? -8.720  -12.505 38.171  1.00 95.02 337 A 1 
ATOM 2639 O O   . GLU A 1 337 ? -9.395  -13.519 38.327  1.00 92.73 337 A 1 
ATOM 2640 C CB  . GLU A 1 337 ? -7.554  -12.078 40.392  1.00 94.00 337 A 1 
ATOM 2641 C CG  . GLU A 1 337 ? -6.150  -12.352 39.851  1.00 84.72 337 A 1 
ATOM 2642 C CD  . GLU A 1 337 ? -5.166  -12.811 40.934  1.00 80.26 337 A 1 
ATOM 2643 O OE1 . GLU A 1 337 ? -4.029  -13.108 40.539  1.00 71.88 337 A 1 
ATOM 2644 O OE2 . GLU A 1 337 ? -5.520  -12.855 42.129  1.00 73.38 337 A 1 
ATOM 2645 N N   . ILE A 1 338 ? -8.133  -12.207 37.013  1.00 95.53 338 A 1 
ATOM 2646 C CA  . ILE A 1 338 ? -8.177  -13.086 35.844  1.00 95.12 338 A 1 
ATOM 2647 C C   . ILE A 1 338 ? -6.790  -13.239 35.225  1.00 95.96 338 A 1 
ATOM 2648 O O   . ILE A 1 338 ? -5.956  -12.337 35.289  1.00 95.62 338 A 1 
ATOM 2649 C CB  . ILE A 1 338 ? -9.221  -12.637 34.795  1.00 93.21 338 A 1 
ATOM 2650 C CG1 . ILE A 1 338 ? -8.842  -11.319 34.091  1.00 81.23 338 A 1 
ATOM 2651 C CG2 . ILE A 1 338 ? -10.624 -12.547 35.415  1.00 81.86 338 A 1 
ATOM 2652 C CD1 . ILE A 1 338 ? -9.582  -11.125 32.766  1.00 78.30 338 A 1 
ATOM 2653 N N   . SER A 1 339 ? -6.567  -14.364 34.549  1.00 96.06 339 A 1 
ATOM 2654 C CA  . SER A 1 339 ? -5.382  -14.596 33.723  1.00 95.91 339 A 1 
ATOM 2655 C C   . SER A 1 339 ? -5.786  -14.906 32.289  1.00 95.79 339 A 1 
ATOM 2656 O O   . SER A 1 339 ? -6.655  -15.745 32.049  1.00 94.58 339 A 1 
ATOM 2657 C CB  . SER A 1 339 ? -4.530  -15.726 34.297  1.00 95.04 339 A 1 
ATOM 2658 O OG  . SER A 1 339 ? -3.909  -15.329 35.502  1.00 87.31 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? -5.135  -14.261 31.324  1.00 96.43 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? -5.387  -14.463 29.897  1.00 96.71 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? -4.074  -14.417 29.113  1.00 97.10 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? -3.187  -13.614 29.397  1.00 96.82 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? -6.450  -13.463 29.399  1.00 96.10 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? -6.920  -13.839 27.978  1.00 89.80 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? -5.968  -12.005 29.479  1.00 89.73 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? -8.210  -13.126 27.566  1.00 87.26 340 A 1 
ATOM 2667 N N   . GLY A 1 341 ? -3.940  -15.307 28.129  1.00 96.97 341 A 1 
ATOM 2668 C CA  . GLY A 1 341 ? -2.794  -15.358 27.234  1.00 96.87 341 A 1 
ATOM 2669 C C   . GLY A 1 341 ? -3.091  -14.712 25.888  1.00 96.99 341 A 1 
ATOM 2670 O O   . GLY A 1 341 ? -4.179  -14.883 25.345  1.00 96.13 341 A 1 
ATOM 2671 N N   . PHE A 1 342 ? -2.117  -14.016 25.318  1.00 96.75 342 A 1 
ATOM 2672 C CA  . PHE A 1 342 ? -2.176  -13.506 23.950  1.00 96.83 342 A 1 
ATOM 2673 C C   . PHE A 1 342 ? -0.863  -13.752 23.222  1.00 96.56 342 A 1 
ATOM 2674 O O   . PHE A 1 342 ? 0.208   -13.842 23.827  1.00 95.49 342 A 1 
ATOM 2675 C CB  . PHE A 1 342 ? -2.507  -12.012 23.946  1.00 96.79 342 A 1 
ATOM 2676 C CG  . PHE A 1 342 ? -3.931  -11.692 24.343  1.00 97.37 342 A 1 
ATOM 2677 C CD1 . PHE A 1 342 ? -4.987  -11.976 23.460  1.00 96.21 342 A 1 
ATOM 2678 C CD2 . PHE A 1 342 ? -4.202  -11.099 25.586  1.00 96.50 342 A 1 
ATOM 2679 C CE1 . PHE A 1 342 ? -6.310  -11.660 23.812  1.00 95.98 342 A 1 
ATOM 2680 C CE2 . PHE A 1 342 ? -5.524  -10.782 25.940  1.00 95.97 342 A 1 
ATOM 2681 C CZ  . PHE A 1 342 ? -6.578  -11.060 25.053  1.00 96.58 342 A 1 
ATOM 2682 N N   . LYS A 1 343 ? -0.929  -13.792 21.891  1.00 96.51 343 A 1 
ATOM 2683 C CA  . LYS A 1 343 ? 0.271   -13.708 21.067  1.00 96.53 343 A 1 
ATOM 2684 C C   . LYS A 1 343 ? 0.828   -12.284 21.162  1.00 96.75 343 A 1 
ATOM 2685 O O   . LYS A 1 343 ? 0.230   -11.342 20.634  1.00 96.13 343 A 1 
ATOM 2686 C CB  . LYS A 1 343 ? -0.046  -14.157 19.636  1.00 95.82 343 A 1 
ATOM 2687 C CG  . LYS A 1 343 ? 1.248   -14.320 18.837  1.00 93.44 343 A 1 
ATOM 2688 C CD  . LYS A 1 343 ? 1.000   -15.051 17.514  1.00 89.71 343 A 1 
ATOM 2689 C CE  . LYS A 1 343 ? 2.344   -15.279 16.817  1.00 84.52 343 A 1 
ATOM 2690 N NZ  . LYS A 1 343 ? 2.204   -16.115 15.603  1.00 75.64 343 A 1 
ATOM 2691 N N   . GLY A 1 344 ? 1.962   -12.122 21.838  1.00 96.25 344 A 1 
ATOM 2692 C CA  . GLY A 1 344 ? 2.531   -10.815 22.174  1.00 95.96 344 A 1 
ATOM 2693 C C   . GLY A 1 344 ? 2.836   -9.954  20.959  1.00 96.27 344 A 1 
ATOM 2694 O O   . GLY A 1 344 ? 2.552   -8.760  20.979  1.00 95.53 344 A 1 
ATOM 2695 N N   . SER A 1 345 ? 3.325   -10.546 19.862  1.00 95.76 345 A 1 
ATOM 2696 C CA  . SER A 1 345 ? 3.552   -9.818  18.606  1.00 95.11 345 A 1 
ATOM 2697 C C   . SER A 1 345 ? 2.271   -9.169  18.071  1.00 95.48 345 A 1 
ATOM 2698 O O   . SER A 1 345 ? 2.293   -7.997  17.703  1.00 94.22 345 A 1 
ATOM 2699 C CB  . SER A 1 345 ? 4.159   -10.750 17.548  1.00 93.74 345 A 1 
ATOM 2700 O OG  . SER A 1 345 ? 3.367   -11.902 17.346  1.00 88.81 345 A 1 
ATOM 2701 N N   . PHE A 1 346 ? 1.137   -9.871  18.102  1.00 95.77 346 A 1 
ATOM 2702 C CA  . PHE A 1 346 ? -0.145  -9.344  17.632  1.00 96.06 346 A 1 
ATOM 2703 C C   . PHE A 1 346 ? -0.709  -8.272  18.567  1.00 96.96 346 A 1 
ATOM 2704 O O   . PHE A 1 346 ? -1.217  -7.257  18.093  1.00 96.72 346 A 1 
ATOM 2705 C CB  . PHE A 1 346 ? -1.151  -10.491 17.474  1.00 95.18 346 A 1 
ATOM 2706 C CG  . PHE A 1 346 ? -0.857  -11.527 16.403  1.00 94.58 346 A 1 
ATOM 2707 C CD1 . PHE A 1 346 ? 0.102   -11.316 15.396  1.00 90.83 346 A 1 
ATOM 2708 C CD2 . PHE A 1 346 ? -1.621  -12.710 16.390  1.00 90.73 346 A 1 
ATOM 2709 C CE1 . PHE A 1 346 ? 0.292   -12.271 14.381  1.00 88.56 346 A 1 
ATOM 2710 C CE2 . PHE A 1 346 ? -1.435  -13.662 15.372  1.00 88.28 346 A 1 
ATOM 2711 C CZ  . PHE A 1 346 ? -0.483  -13.442 14.365  1.00 88.82 346 A 1 
ATOM 2712 N N   . LEU A 1 347 ? -0.567  -8.448  19.879  1.00 96.18 347 A 1 
ATOM 2713 C CA  . LEU A 1 347 ? -0.990  -7.439  20.850  1.00 96.98 347 A 1 
ATOM 2714 C C   . LEU A 1 347 ? -0.172  -6.145  20.705  1.00 97.52 347 A 1 
ATOM 2715 O O   . LEU A 1 347 ? -0.731  -5.050  20.719  1.00 97.49 347 A 1 
ATOM 2716 C CB  . LEU A 1 347 ? -0.905  -8.055  22.257  1.00 96.83 347 A 1 
ATOM 2717 C CG  . LEU A 1 347 ? -1.420  -7.139  23.381  1.00 95.53 347 A 1 
ATOM 2718 C CD1 . LEU A 1 347 ? -2.869  -6.707  23.176  1.00 94.24 347 A 1 
ATOM 2719 C CD2 . LEU A 1 347 ? -1.333  -7.889  24.712  1.00 94.55 347 A 1 
ATOM 2720 N N   . ILE A 1 348 ? 1.140   -6.264  20.485  1.00 97.48 348 A 1 
ATOM 2721 C CA  . ILE A 1 348 ? 2.030   -5.126  20.201  1.00 97.42 348 A 1 
ATOM 2722 C C   . ILE A 1 348 ? 1.637   -4.420  18.899  1.00 97.34 348 A 1 
ATOM 2723 O O   . ILE A 1 348 ? 1.591   -3.192  18.866  1.00 97.03 348 A 1 
ATOM 2724 C CB  . ILE A 1 348 ? 3.500   -5.610  20.181  1.00 97.36 348 A 1 
ATOM 2725 C CG1 . ILE A 1 348 ? 3.958   -5.888  21.630  1.00 96.93 348 A 1 
ATOM 2726 C CG2 . ILE A 1 348 ? 4.448   -4.603  19.503  1.00 96.93 348 A 1 
ATOM 2727 C CD1 . ILE A 1 348 ? 5.257   -6.695  21.718  1.00 95.48 348 A 1 
ATOM 2728 N N   . GLU A 1 349 ? 1.341   -5.165  17.829  1.00 97.16 349 A 1 
ATOM 2729 C CA  . GLU A 1 349 ? 0.870   -4.594  16.561  1.00 96.60 349 A 1 
ATOM 2730 C C   . GLU A 1 349 ? -0.434  -3.813  16.748  1.00 96.76 349 A 1 
ATOM 2731 O O   . GLU A 1 349 ? -0.527  -2.670  16.302  1.00 95.72 349 A 1 
ATOM 2732 C CB  . GLU A 1 349 ? 0.656   -5.691  15.511  1.00 95.37 349 A 1 
ATOM 2733 C CG  . GLU A 1 349 ? 1.960   -6.190  14.873  1.00 89.60 349 A 1 
ATOM 2734 C CD  . GLU A 1 349 ? 1.734   -7.365  13.901  1.00 88.50 349 A 1 
ATOM 2735 O OE1 . GLU A 1 349 ? 2.750   -7.872  13.375  1.00 79.91 349 A 1 
ATOM 2736 O OE2 . GLU A 1 349 ? 0.564   -7.768  13.669  1.00 81.48 349 A 1 
ATOM 2737 N N   . ILE A 1 350 ? -1.412  -4.391  17.442  1.00 97.57 350 A 1 
ATOM 2738 C CA  . ILE A 1 350 ? -2.693  -3.740  17.742  1.00 97.66 350 A 1 
ATOM 2739 C C   . ILE A 1 350 ? -2.471  -2.428  18.501  1.00 97.73 350 A 1 
ATOM 2740 O O   . ILE A 1 350 ? -2.873  -1.367  18.032  1.00 97.45 350 A 1 
ATOM 2741 C CB  . ILE A 1 350 ? -3.610  -4.734  18.494  1.00 97.31 350 A 1 
ATOM 2742 C CG1 . ILE A 1 350 ? -4.192  -5.734  17.468  1.00 95.79 350 A 1 
ATOM 2743 C CG2 . ILE A 1 350 ? -4.737  -4.024  19.261  1.00 96.29 350 A 1 
ATOM 2744 C CD1 . ILE A 1 350 ? -4.942  -6.911  18.099  1.00 92.85 350 A 1 
ATOM 2745 N N   . LEU A 1 351 ? -1.768  -2.478  19.631  1.00 97.68 351 A 1 
ATOM 2746 C CA  . LEU A 1 351 ? -1.533  -1.288  20.458  1.00 97.57 351 A 1 
ATOM 2747 C C   . LEU A 1 351 ? -0.695  -0.218  19.745  1.00 97.29 351 A 1 
ATOM 2748 O O   . LEU A 1 351 ? -0.850  0.969   20.013  1.00 96.84 351 A 1 
ATOM 2749 C CB  . LEU A 1 351 ? -0.843  -1.711  21.758  1.00 97.77 351 A 1 
ATOM 2750 C CG  . LEU A 1 351 ? -1.714  -2.562  22.696  1.00 97.16 351 A 1 
ATOM 2751 C CD1 . LEU A 1 351 ? -0.832  -3.067  23.830  1.00 95.74 351 A 1 
ATOM 2752 C CD2 . LEU A 1 351 ? -2.865  -1.766  23.305  1.00 95.37 351 A 1 
ATOM 2753 N N   . SER A 1 352 ? 0.181   -0.624  18.821  1.00 97.41 352 A 1 
ATOM 2754 C CA  . SER A 1 352 ? 0.963   0.315   18.008  1.00 96.61 352 A 1 
ATOM 2755 C C   . SER A 1 352 ? 0.113   1.076   16.988  1.00 95.70 352 A 1 
ATOM 2756 O O   . SER A 1 352 ? 0.530   2.142   16.545  1.00 93.83 352 A 1 
ATOM 2757 C CB  . SER A 1 352 ? 2.100   -0.410  17.274  1.00 96.46 352 A 1 
ATOM 2758 O OG  . SER A 1 352 ? 2.987   -1.017  18.198  1.00 93.56 352 A 1 
ATOM 2759 N N   . ASN A 1 353 ? -1.063  0.552   16.630  1.00 96.39 353 A 1 
ATOM 2760 C CA  . ASN A 1 353 ? -1.966  1.131   15.629  1.00 95.61 353 A 1 
ATOM 2761 C C   . ASN A 1 353 ? -3.219  1.789   16.235  1.00 95.56 353 A 1 
ATOM 2762 O O   . ASN A 1 353 ? -4.024  2.352   15.493  1.00 94.04 353 A 1 
ATOM 2763 C CB  . ASN A 1 353 ? -2.298  0.061   14.579  1.00 95.27 353 A 1 
ATOM 2764 C CG  . ASN A 1 353 ? -1.132  -0.228  13.650  1.00 93.89 353 A 1 
ATOM 2765 O OD1 . ASN A 1 353 ? -0.901  0.459   12.673  1.00 87.65 353 A 1 
ATOM 2766 N ND2 . ASN A 1 353 ? -0.354  -1.250  13.913  1.00 87.65 353 A 1 
ATOM 2767 N N   . ILE A 1 354 ? -3.391  1.756   17.560  1.00 96.64 354 A 1 
ATOM 2768 C CA  . ILE A 1 354 ? -4.423  2.549   18.245  1.00 96.92 354 A 1 
ATOM 2769 C C   . ILE A 1 354 ? -3.892  3.982   18.444  1.00 96.59 354 A 1 
ATOM 2770 O O   . ILE A 1 354 ? -2.803  4.148   18.995  1.00 95.90 354 A 1 
ATOM 2771 C CB  . ILE A 1 354 ? -4.864  1.878   19.568  1.00 97.01 354 A 1 
ATOM 2772 C CG1 . ILE A 1 354 ? -5.585  0.547   19.263  1.00 95.94 354 A 1 
ATOM 2773 C CG2 . ILE A 1 354 ? -5.795  2.808   20.370  1.00 96.06 354 A 1 
ATOM 2774 C CD1 . ILE A 1 354 ? -5.929  -0.296  20.499  1.00 94.58 354 A 1 
ATOM 2775 N N   . PRO A 1 355 ? -4.625  5.031   18.012  1.00 96.28 355 A 1 
ATOM 2776 C CA  . PRO A 1 355 ? -4.152  6.416   18.103  1.00 95.12 355 A 1 
ATOM 2777 C C   . PRO A 1 355 ? -4.289  7.023   19.503  1.00 95.03 355 A 1 
ATOM 2778 O O   . PRO A 1 355 ? -3.518  7.911   19.859  1.00 92.07 355 A 1 
ATOM 2779 C CB  . PRO A 1 355 ? -5.009  7.181   17.095  1.00 93.50 355 A 1 
ATOM 2780 C CG  . PRO A 1 355 ? -6.330  6.420   17.114  1.00 92.87 355 A 1 
ATOM 2781 C CD  . PRO A 1 355 ? -5.892  4.970   17.303  1.00 95.44 355 A 1 
ATOM 2782 N N   . ALA A 1 356 ? -5.248  6.553   20.293  1.00 95.56 356 A 1 
ATOM 2783 C CA  . ALA A 1 356 ? -5.552  7.113   21.607  1.00 96.23 356 A 1 
ATOM 2784 C C   . ALA A 1 356 ? -4.402  6.915   22.617  1.00 97.15 356 A 1 
ATOM 2785 O O   . ALA A 1 356 ? -3.637  5.948   22.539  1.00 96.66 356 A 1 
ATOM 2786 C CB  . ALA A 1 356 ? -6.863  6.497   22.101  1.00 95.03 356 A 1 
ATOM 2787 N N   . SER A 1 357 ? -4.286  7.826   23.581  1.00 97.00 357 A 1 
ATOM 2788 C CA  . SER A 1 357 ? -3.323  7.715   24.687  1.00 97.45 357 A 1 
ATOM 2789 C C   . SER A 1 357 ? -3.691  6.601   25.664  1.00 97.97 357 A 1 
ATOM 2790 O O   . SER A 1 357 ? -2.805  5.921   26.179  1.00 97.33 357 A 1 
ATOM 2791 C CB  . SER A 1 357 ? -3.224  9.045   25.442  1.00 96.70 357 A 1 
ATOM 2792 O OG  . SER A 1 357 ? -4.509  9.497   25.820  1.00 88.01 357 A 1 
ATOM 2793 N N   . GLU A 1 358 ? -4.985  6.379   25.871  1.00 97.96 358 A 1 
ATOM 2794 C CA  . GLU A 1 358 ? -5.516  5.307   26.701  1.00 98.19 358 A 1 
ATOM 2795 C C   . GLU A 1 358 ? -6.287  4.295   25.856  1.00 98.20 358 A 1 
ATOM 2796 O O   . GLU A 1 358 ? -6.939  4.637   24.863  1.00 97.18 358 A 1 
ATOM 2797 C CB  . GLU A 1 358 ? -6.399  5.862   27.822  1.00 97.51 358 A 1 
ATOM 2798 C CG  . GLU A 1 358 ? -5.618  6.754   28.796  1.00 92.80 358 A 1 
ATOM 2799 C CD  . GLU A 1 358 ? -6.487  7.136   29.995  1.00 92.43 358 A 1 
ATOM 2800 O OE1 . GLU A 1 358 ? -6.052  6.841   31.130  1.00 81.76 358 A 1 
ATOM 2801 O OE2 . GLU A 1 358 ? -7.588  7.685   29.764  1.00 83.56 358 A 1 
ATOM 2802 N N   . VAL A 1 359 ? -6.229  3.037   26.266  1.00 98.54 359 A 1 
ATOM 2803 C CA  . VAL A 1 359 ? -6.965  1.936   25.648  1.00 98.51 359 A 1 
ATOM 2804 C C   . VAL A 1 359 ? -7.852  1.244   26.670  1.00 98.60 359 A 1 
ATOM 2805 O O   . VAL A 1 359 ? -7.485  1.084   27.834  1.00 98.23 359 A 1 
ATOM 2806 C CB  . VAL A 1 359 ? -6.055  0.928   24.922  1.00 97.55 359 A 1 
ATOM 2807 C CG1 . VAL A 1 359 ? -5.314  1.604   23.769  1.00 89.21 359 A 1 
ATOM 2808 C CG2 . VAL A 1 359 ? -5.025  0.262   25.836  1.00 89.65 359 A 1 
ATOM 2809 N N   . ILE A 1 360 ? -9.008  0.792   26.202  1.00 98.45 360 A 1 
ATOM 2810 C CA  . ILE A 1 360 ? -9.931  -0.051  26.952  1.00 98.37 360 A 1 
ATOM 2811 C C   . ILE A 1 360 ? -9.774  -1.484  26.451  1.00 98.33 360 A 1 
ATOM 2812 O O   . ILE A 1 360 ? -10.058 -1.785  25.290  1.00 97.96 360 A 1 
ATOM 2813 C CB  . ILE A 1 360 ? -11.384 0.459   26.844  1.00 98.08 360 A 1 
ATOM 2814 C CG1 . ILE A 1 360 ? -11.493 1.915   27.353  1.00 96.74 360 A 1 
ATOM 2815 C CG2 . ILE A 1 360 ? -12.323 -0.468  27.634  1.00 97.11 360 A 1 
ATOM 2816 C CD1 . ILE A 1 360 ? -12.861 2.556   27.115  1.00 91.65 360 A 1 
ATOM 2817 N N   . LEU A 1 361 ? -9.343  -2.370  27.338  1.00 98.31 361 A 1 
ATOM 2818 C CA  . LEU A 1 361 ? -9.356  -3.810  27.117  1.00 98.17 361 A 1 
ATOM 2819 C C   . LEU A 1 361 ? -10.694 -4.354  27.615  1.00 98.12 361 A 1 
ATOM 2820 O O   . LEU A 1 361 ? -11.025 -4.204  28.791  1.00 97.67 361 A 1 
ATOM 2821 C CB  . LEU A 1 361 ? -8.170  -4.480  27.835  1.00 97.97 361 A 1 
ATOM 2822 C CG  . LEU A 1 361 ? -6.784  -3.855  27.590  1.00 96.86 361 A 1 
ATOM 2823 C CD1 . LEU A 1 361 ? -5.726  -4.656  28.350  1.00 94.48 361 A 1 
ATOM 2824 C CD2 . LEU A 1 361 ? -6.406  -3.843  26.110  1.00 94.04 361 A 1 
ATOM 2825 N N   . GLN A 1 362 ? -11.453 -4.987  26.732  1.00 98.08 362 A 1 
ATOM 2826 C CA  . GLN A 1 362 ? -12.664 -5.727  27.089  1.00 97.91 362 A 1 
ATOM 2827 C C   . GLN A 1 362 ? -12.392 -7.215  26.909  1.00 97.76 362 A 1 
ATOM 2828 O O   . GLN A 1 362 ? -12.256 -7.701  25.782  1.00 97.12 362 A 1 
ATOM 2829 C CB  . GLN A 1 362 ? -13.875 -5.273  26.263  1.00 97.72 362 A 1 
ATOM 2830 C CG  . GLN A 1 362 ? -14.209 -3.793  26.437  1.00 96.12 362 A 1 
ATOM 2831 C CD  . GLN A 1 362 ? -15.511 -3.397  25.741  1.00 95.88 362 A 1 
ATOM 2832 O OE1 . GLN A 1 362 ? -16.225 -4.184  25.139  1.00 90.19 362 A 1 
ATOM 2833 N NE2 . GLN A 1 362 ? -15.884 -2.139  25.806  1.00 87.80 362 A 1 
ATOM 2834 N N   . LEU A 1 363 ? -12.289 -7.928  28.016  1.00 97.18 363 A 1 
ATOM 2835 C CA  . LEU A 1 363 ? -11.814 -9.305  28.064  1.00 96.97 363 A 1 
ATOM 2836 C C   . LEU A 1 363 ? -12.891 -10.237 28.634  1.00 96.39 363 A 1 
ATOM 2837 O O   . LEU A 1 363 ? -13.879 -9.810  29.241  1.00 95.10 363 A 1 
ATOM 2838 C CB  . LEU A 1 363 ? -10.497 -9.364  28.870  1.00 96.93 363 A 1 
ATOM 2839 C CG  . LEU A 1 363 ? -9.386  -8.400  28.409  1.00 96.84 363 A 1 
ATOM 2840 C CD1 . LEU A 1 363 ? -8.187  -8.502  29.344  1.00 95.51 363 A 1 
ATOM 2841 C CD2 . LEU A 1 363 ? -8.913  -8.688  26.986  1.00 95.38 363 A 1 
ATOM 2842 N N   . ALA A 1 364 ? -12.690 -11.521 28.410  1.00 96.13 364 A 1 
ATOM 2843 C CA  . ALA A 1 364 ? -13.512 -12.593 28.960  1.00 94.76 364 A 1 
ATOM 2844 C C   . ALA A 1 364 ? -12.629 -13.822 29.211  1.00 93.66 364 A 1 
ATOM 2845 O O   . ALA A 1 364 ? -11.402 -13.718 29.253  1.00 89.24 364 A 1 
ATOM 2846 C CB  . ALA A 1 364 ? -14.663 -12.864 27.978  1.00 93.16 364 A 1 
ATOM 2847 N N   . ASP A 1 365 ? -13.239 -14.999 29.360  1.00 92.13 365 A 1 
ATOM 2848 C CA  . ASP A 1 365 ? -12.505 -16.265 29.386  1.00 90.73 365 A 1 
ATOM 2849 C C   . ASP A 1 365 ? -11.764 -16.518 28.048  1.00 91.28 365 A 1 
ATOM 2850 O O   . ASP A 1 365 ? -12.138 -15.950 27.014  1.00 88.90 365 A 1 
ATOM 2851 C CB  . ASP A 1 365 ? -13.486 -17.391 29.725  1.00 87.51 365 A 1 
ATOM 2852 C CG  . ASP A 1 365 ? -14.468 -17.649 28.589  1.00 83.91 365 A 1 
ATOM 2853 O OD1 . ASP A 1 365 ? -14.101 -18.427 27.684  1.00 78.89 365 A 1 
ATOM 2854 O OD2 . ASP A 1 365 ? -15.561 -17.031 28.569  1.00 79.11 365 A 1 
ATOM 2855 N N   . PRO A 1 366 ? -10.734 -17.389 28.017  1.00 91.56 366 A 1 
ATOM 2856 C CA  . PRO A 1 366 ? -9.914  -17.629 26.823  1.00 91.08 366 A 1 
ATOM 2857 C C   . PRO A 1 366 ? -10.654 -18.173 25.590  1.00 92.09 366 A 1 
ATOM 2858 O O   . PRO A 1 366 ? -10.059 -18.241 24.513  1.00 89.28 366 A 1 
ATOM 2859 C CB  . PRO A 1 366 ? -8.820  -18.608 27.270  1.00 88.47 366 A 1 
ATOM 2860 C CG  . PRO A 1 366 ? -8.682  -18.331 28.760  1.00 84.67 366 A 1 
ATOM 2861 C CD  . PRO A 1 366 ? -10.114 -18.032 29.172  1.00 88.47 366 A 1 
ATOM 2862 N N   . SER A 1 367 ? -11.931 -18.565 25.695  1.00 92.48 367 A 1 
ATOM 2863 C CA  . SER A 1 367 ? -12.734 -19.007 24.550  1.00 91.98 367 A 1 
ATOM 2864 C C   . SER A 1 367 ? -13.316 -17.851 23.729  1.00 92.35 367 A 1 
ATOM 2865 O O   . SER A 1 367 ? -13.788 -18.061 22.610  1.00 90.56 367 A 1 
ATOM 2866 C CB  . SER A 1 367 ? -13.839 -19.960 25.010  1.00 91.01 367 A 1 
ATOM 2867 O OG  . SER A 1 367 ? -14.931 -19.286 25.601  1.00 87.40 367 A 1 
ATOM 2868 N N   . ARG A 1 368 ? -13.274 -16.627 24.255  1.00 93.54 368 A 1 
ATOM 2869 C CA  . ARG A 1 368 ? -13.806 -15.418 23.618  1.00 94.85 368 A 1 
ATOM 2870 C C   . ARG A 1 368 ? -12.687 -14.470 23.219  1.00 96.11 368 A 1 
ATOM 2871 O O   . ARG A 1 368 ? -11.709 -14.306 23.934  1.00 95.22 368 A 1 
ATOM 2872 C CB  . ARG A 1 368 ? -14.788 -14.714 24.552  1.00 92.68 368 A 1 
ATOM 2873 C CG  . ARG A 1 368 ? -16.013 -15.571 24.857  1.00 85.81 368 A 1 
ATOM 2874 C CD  . ARG A 1 368 ? -16.956 -14.777 25.753  1.00 86.32 368 A 1 
ATOM 2875 N NE  . ARG A 1 368 ? -18.100 -15.598 26.166  1.00 79.79 368 A 1 
ATOM 2876 C CZ  . ARG A 1 368 ? -19.222 -15.141 26.686  1.00 76.03 368 A 1 
ATOM 2877 N NH1 . ARG A 1 368 ? -19.420 -13.863 26.884  1.00 69.12 368 A 1 
ATOM 2878 N NH2 . ARG A 1 368 ? -20.167 -15.975 27.025  1.00 65.61 368 A 1 
ATOM 2879 N N   . ALA A 1 369 ? -12.877 -13.800 22.094  1.00 95.75 369 A 1 
ATOM 2880 C CA  . ALA A 1 369 ? -11.937 -12.781 21.656  1.00 96.52 369 A 1 
ATOM 2881 C C   . ALA A 1 369 ? -11.889 -11.595 22.634  1.00 97.17 369 A 1 
ATOM 2882 O O   . ALA A 1 369 ? -12.923 -11.141 23.137  1.00 96.42 369 A 1 
ATOM 2883 C CB  . ALA A 1 369 ? -12.318 -12.345 20.248  1.00 95.59 369 A 1 
ATOM 2884 N N   . GLY A 1 370 ? -10.681 -11.079 22.868  1.00 97.20 370 A 1 
ATOM 2885 C CA  . GLY A 1 370 ? -10.479 -9.806  23.553  1.00 97.41 370 A 1 
ATOM 2886 C C   . GLY A 1 370 ? -10.678 -8.643  22.586  1.00 97.74 370 A 1 
ATOM 2887 O O   . GLY A 1 370 ? -10.282 -8.730  21.421  1.00 97.23 370 A 1 
ATOM 2888 N N   . LEU A 1 371 ? -11.272 -7.556  23.062  1.00 98.02 371 A 1 
ATOM 2889 C CA  . LEU A 1 371 ? -11.379 -6.303  22.322  1.00 98.16 371 A 1 
ATOM 2890 C C   . LEU A 1 371 ? -10.402 -5.277  22.889  1.00 98.28 371 A 1 
ATOM 2891 O O   . LEU A 1 371 ? -10.295 -5.119  24.106  1.00 97.91 371 A 1 
ATOM 2892 C CB  . LEU A 1 371 ? -12.817 -5.758  22.335  1.00 97.79 371 A 1 
ATOM 2893 C CG  . LEU A 1 371 ? -13.903 -6.723  21.840  1.00 96.62 371 A 1 
ATOM 2894 C CD1 . LEU A 1 371 ? -15.266 -6.042  21.943  1.00 94.95 371 A 1 
ATOM 2895 C CD2 . LEU A 1 371 ? -13.669 -7.144  20.393  1.00 94.59 371 A 1 
ATOM 2896 N N   . MET A 1 372 ? -9.731  -4.563  22.003  1.00 98.11 372 A 1 
ATOM 2897 C CA  . MET A 1 372 ? -8.864  -3.432  22.298  1.00 97.99 372 A 1 
ATOM 2898 C C   . MET A 1 372 ? -9.448  -2.214  21.594  1.00 98.01 372 A 1 
ATOM 2899 O O   . MET A 1 372 ? -9.494  -2.160  20.364  1.00 97.05 372 A 1 
ATOM 2900 C CB  . MET A 1 372 ? -7.419  -3.704  21.862  1.00 97.28 372 A 1 
ATOM 2901 C CG  . MET A 1 372 ? -6.775  -4.915  22.544  1.00 93.69 372 A 1 
ATOM 2902 S SD  . MET A 1 372 ? -7.298  -6.547  21.921  1.00 90.10 372 A 1 
ATOM 2903 C CE  . MET A 1 372 ? -6.380  -7.600  23.068  1.00 81.28 372 A 1 
ATOM 2904 N N   . LEU A 1 373 ? -9.933  -1.274  22.385  1.00 98.06 373 A 1 
ATOM 2905 C CA  . LEU A 1 373 ? -10.636 -0.087  21.908  1.00 97.99 373 A 1 
ATOM 2906 C C   . LEU A 1 373 ? -9.850  1.165   22.310  1.00 98.18 373 A 1 
ATOM 2907 O O   . LEU A 1 373 ? -9.264  1.175   23.395  1.00 97.77 373 A 1 
ATOM 2908 C CB  . LEU A 1 373 ? -12.062 -0.051  22.499  1.00 97.50 373 A 1 
ATOM 2909 C CG  . LEU A 1 373 ? -12.889 -1.336  22.327  1.00 96.61 373 A 1 
ATOM 2910 C CD1 . LEU A 1 373 ? -14.239 -1.183  23.026  1.00 93.73 373 A 1 
ATOM 2911 C CD2 . LEU A 1 373 ? -13.149 -1.660  20.860  1.00 93.52 373 A 1 
ATOM 2912 N N   . PRO A 1 374 ? -9.827  2.222   21.493  1.00 98.11 374 A 1 
ATOM 2913 C CA  . PRO A 1 374 ? -9.403  3.525   21.990  1.00 97.89 374 A 1 
ATOM 2914 C C   . PRO A 1 374 ? -10.351 3.971   23.111  1.00 97.80 374 A 1 
ATOM 2915 O O   . PRO A 1 374 ? -11.554 3.718   23.036  1.00 97.24 374 A 1 
ATOM 2916 C CB  . PRO A 1 374 ? -9.453  4.451   20.769  1.00 97.37 374 A 1 
ATOM 2917 C CG  . PRO A 1 374 ? -10.556 3.841   19.906  1.00 96.13 374 A 1 
ATOM 2918 C CD  . PRO A 1 374 ? -10.425 2.343   20.170  1.00 97.83 374 A 1 
ATOM 2919 N N   . ALA A 1 375 ? -9.831  4.622   24.146  1.00 97.62 375 A 1 
ATOM 2920 C CA  . ALA A 1 375 ? -10.688 5.198   25.187  1.00 97.32 375 A 1 
ATOM 2921 C C   . ALA A 1 375 ? -11.574 6.321   24.622  1.00 96.85 375 A 1 
ATOM 2922 O O   . ALA A 1 375 ? -12.729 6.461   25.021  1.00 93.95 375 A 1 
ATOM 2923 C CB  . ALA A 1 375 ? -9.809  5.693   26.341  1.00 96.78 375 A 1 
ATOM 2924 N N   . GLU A 1 376 ? -11.046 7.044   23.637  1.00 96.58 376 A 1 
ATOM 2925 C CA  . GLU A 1 376 ? -11.756 8.062   22.869  1.00 95.83 376 A 1 
ATOM 2926 C C   . GLU A 1 376 ? -11.495 7.844   21.373  1.00 95.70 376 A 1 
ATOM 2927 O O   . GLU A 1 376 ? -10.350 7.648   20.961  1.00 93.33 376 A 1 
ATOM 2928 C CB  . GLU A 1 376 ? -11.315 9.467   23.311  1.00 93.47 376 A 1 
ATOM 2929 C CG  . GLU A 1 376 ? -11.668 9.767   24.785  1.00 80.40 376 A 1 
ATOM 2930 C CD  . GLU A 1 376 ? -11.293 11.187  25.237  1.00 75.61 376 A 1 
ATOM 2931 O OE1 . GLU A 1 376 ? -11.667 11.538  26.381  1.00 66.46 376 A 1 
ATOM 2932 O OE2 . GLU A 1 376 ? -10.650 11.924  24.455  1.00 68.71 376 A 1 
ATOM 2933 N N   . ASN A 1 377 ? -12.557 7.851   20.574  1.00 96.35 377 A 1 
ATOM 2934 C CA  . ASN A 1 377 ? -12.458 7.876   19.115  1.00 95.34 377 A 1 
ATOM 2935 C C   . ASN A 1 377 ? -12.367 9.322   18.617  1.00 94.70 377 A 1 
ATOM 2936 O O   . ASN A 1 377 ? -12.893 10.241  19.252  1.00 92.09 377 A 1 
ATOM 2937 C CB  . ASN A 1 377 ? -13.663 7.154   18.491  1.00 94.45 377 A 1 
ATOM 2938 C CG  . ASN A 1 377 ? -13.568 5.643   18.572  1.00 94.43 377 A 1 
ATOM 2939 O OD1 . ASN A 1 377 ? -12.721 5.007   17.966  1.00 88.62 377 A 1 
ATOM 2940 N ND2 . ASN A 1 377 ? -14.459 5.005   19.293  1.00 89.58 377 A 1 
ATOM 2941 N N   . GLU A 1 378 ? -11.755 9.516   17.450  1.00 94.74 378 A 1 
ATOM 2942 C CA  . GLU A 1 378 ? -11.840 10.782  16.722  1.00 93.54 378 A 1 
ATOM 2943 C C   . GLU A 1 378 ? -13.284 11.022  16.223  1.00 93.80 378 A 1 
ATOM 2944 O O   . GLU A 1 378 ? -14.126 10.113  16.201  1.00 91.71 378 A 1 
ATOM 2945 C CB  . GLU A 1 378 ? -10.789 10.821  15.593  1.00 91.90 378 A 1 
ATOM 2946 C CG  . GLU A 1 378 ? -9.348  10.785  16.146  1.00 85.64 378 A 1 
ATOM 2947 C CD  . GLU A 1 378 ? -8.243  10.868  15.075  1.00 79.04 378 A 1 
ATOM 2948 O OE1 . GLU A 1 378 ? -7.177  10.227  15.277  1.00 69.42 378 A 1 
ATOM 2949 O OE2 . GLU A 1 378 ? -8.423  11.617  14.094  1.00 68.48 378 A 1 
ATOM 2950 N N   . ALA A 1 379 ? -13.595 12.260  15.860  1.00 93.17 379 A 1 
ATOM 2951 C CA  . ALA A 1 379 ? -14.925 12.591  15.355  1.00 93.09 379 A 1 
ATOM 2952 C C   . ALA A 1 379 ? -15.251 11.767  14.094  1.00 93.32 379 A 1 
ATOM 2953 O O   . ALA A 1 379 ? -14.420 11.634  13.202  1.00 88.78 379 A 1 
ATOM 2954 C CB  . ALA A 1 379 ? -15.001 14.098  15.084  1.00 91.10 379 A 1 
ATOM 2955 N N   . ASP A 1 380 ? -16.473 11.242  14.032  1.00 94.34 380 A 1 
ATOM 2956 C CA  . ASP A 1 380 ? -16.959 10.384  12.938  1.00 94.81 380 A 1 
ATOM 2957 C C   . ASP A 1 380 ? -16.195 9.057   12.750  1.00 95.41 380 A 1 
ATOM 2958 O O   . ASP A 1 380 ? -16.411 8.360   11.752  1.00 93.56 380 A 1 
ATOM 2959 C CB  . ASP A 1 380 ? -17.105 11.199  11.637  1.00 93.55 380 A 1 
ATOM 2960 C CG  . ASP A 1 380 ? -18.080 12.371  11.766  1.00 90.99 380 A 1 
ATOM 2961 O OD1 . ASP A 1 380 ? -19.239 12.115  12.186  1.00 85.95 380 A 1 
ATOM 2962 O OD2 . ASP A 1 380 ? -17.715 13.500  11.379  1.00 86.32 380 A 1 
ATOM 2963 N N   . GLU A 1 381 ? -15.361 8.657   13.706  1.00 95.89 381 A 1 
ATOM 2964 C CA  . GLU A 1 381 ? -14.622 7.396   13.704  1.00 95.91 381 A 1 
ATOM 2965 C C   . GLU A 1 381 ? -15.126 6.411   14.777  1.00 96.31 381 A 1 
ATOM 2966 O O   . GLU A 1 381 ? -15.470 6.782   15.893  1.00 95.32 381 A 1 
ATOM 2967 C CB  . GLU A 1 381 ? -13.106 7.626   13.856  1.00 94.43 381 A 1 
ATOM 2968 C CG  . GLU A 1 381 ? -12.475 8.485   12.742  1.00 89.94 381 A 1 
ATOM 2969 C CD  . GLU A 1 381 ? -10.943 8.379   12.683  1.00 89.29 381 A 1 
ATOM 2970 O OE1 . GLU A 1 381 ? -10.379 8.720   11.613  1.00 80.96 381 A 1 
ATOM 2971 O OE2 . GLU A 1 381 ? -10.319 7.814   13.617  1.00 83.56 381 A 1 
ATOM 2972 N N   . ASP A 1 382 ? -15.141 5.127   14.454  1.00 97.00 382 A 1 
ATOM 2973 C CA  . ASP A 1 382 ? -15.340 4.018   15.396  1.00 97.46 382 A 1 
ATOM 2974 C C   . ASP A 1 382 ? -14.322 2.915   15.085  1.00 97.87 382 A 1 
ATOM 2975 O O   . ASP A 1 382 ? -14.435 2.187   14.090  1.00 97.51 382 A 1 
ATOM 2976 C CB  . ASP A 1 382 ? -16.795 3.516   15.338  1.00 96.73 382 A 1 
ATOM 2977 C CG  . ASP A 1 382 ? -17.041 2.239   16.164  1.00 95.26 382 A 1 
ATOM 2978 O OD1 . ASP A 1 382 ? -16.440 2.073   17.237  1.00 91.08 382 A 1 
ATOM 2979 O OD2 . ASP A 1 382 ? -17.820 1.371   15.695  1.00 89.71 382 A 1 
ATOM 2980 N N   . LEU A 1 383 ? -13.294 2.823   15.930  1.00 97.49 383 A 1 
ATOM 2981 C CA  . LEU A 1 383 ? -12.212 1.855   15.817  1.00 97.83 383 A 1 
ATOM 2982 C C   . LEU A 1 383 ? -12.400 0.724   16.826  1.00 97.98 383 A 1 
ATOM 2983 O O   . LEU A 1 383 ? -12.432 0.937   18.037  1.00 97.54 383 A 1 
ATOM 2984 C CB  . LEU A 1 383 ? -10.861 2.576   15.985  1.00 97.60 383 A 1 
ATOM 2985 C CG  . LEU A 1 383 ? -9.634  1.652   15.894  1.00 97.27 383 A 1 
ATOM 2986 C CD1 . LEU A 1 383 ? -9.495  0.986   14.524  1.00 96.00 383 A 1 
ATOM 2987 C CD2 . LEU A 1 383 ? -8.364  2.458   16.160  1.00 96.07 383 A 1 
ATOM 2988 N N   . LEU A 1 384 ? -12.443 -0.494  16.324  1.00 97.88 384 A 1 
ATOM 2989 C CA  . LEU A 1 384 ? -12.461 -1.713  17.118  1.00 97.82 384 A 1 
ATOM 2990 C C   . LEU A 1 384 ? -11.364 -2.651  16.631  1.00 97.97 384 A 1 
ATOM 2991 O O   . LEU A 1 384 ? -11.299 -2.988  15.445  1.00 97.35 384 A 1 
ATOM 2992 C CB  . LEU A 1 384 ? -13.867 -2.326  17.043  1.00 96.64 384 A 1 
ATOM 2993 C CG  . LEU A 1 384 ? -14.048 -3.634  17.837  1.00 95.19 384 A 1 
ATOM 2994 C CD1 . LEU A 1 384 ? -15.514 -3.780  18.239  1.00 90.18 384 A 1 
ATOM 2995 C CD2 . LEU A 1 384 ? -13.686 -4.882  17.021  1.00 89.43 384 A 1 
ATOM 2996 N N   . MET A 1 385 ? -10.541 -3.134  17.553  1.00 97.97 385 A 1 
ATOM 2997 C CA  . MET A 1 385 ? -9.575  -4.190  17.300  1.00 97.83 385 A 1 
ATOM 2998 C C   . MET A 1 385 ? -9.890  -5.404  18.167  1.00 97.89 385 A 1 
ATOM 2999 O O   . MET A 1 385 ? -10.260 -5.279  19.331  1.00 97.16 385 A 1 
ATOM 3000 C CB  . MET A 1 385 ? -8.142  -3.692  17.498  1.00 97.04 385 A 1 
ATOM 3001 C CG  . MET A 1 385 ? -7.844  -2.416  16.704  1.00 94.97 385 A 1 
ATOM 3002 S SD  . MET A 1 385 ? -6.078  -2.042  16.608  1.00 93.20 385 A 1 
ATOM 3003 C CE  . MET A 1 385 ? -6.124  -0.494  15.667  1.00 86.35 385 A 1 
ATOM 3004 N N   . LEU A 1 386 ? -9.761  -6.575  17.579  1.00 97.71 386 A 1 
ATOM 3005 C CA  . LEU A 1 386 ? -10.052 -7.864  18.195  1.00 97.29 386 A 1 
ATOM 3006 C C   . LEU A 1 386 ? -8.804  -8.736  18.138  1.00 97.55 386 A 1 
ATOM 3007 O O   . LEU A 1 386 ? -8.143  -8.793  17.097  1.00 96.17 386 A 1 
ATOM 3008 C CB  . LEU A 1 386 ? -11.267 -8.460  17.466  1.00 94.00 386 A 1 
ATOM 3009 C CG  . LEU A 1 386 ? -11.706 -9.871  17.892  1.00 89.09 386 A 1 
ATOM 3010 C CD1 . LEU A 1 386 ? -13.161 -10.081 17.456  1.00 83.06 386 A 1 
ATOM 3011 C CD2 . LEU A 1 386 ? -10.884 -10.991 17.230  1.00 81.81 386 A 1 
ATOM 3012 N N   . LEU A 1 387 ? -8.516  -9.457  19.209  1.00 97.29 387 A 1 
ATOM 3013 C CA  . LEU A 1 387 ? -7.448  -10.448 19.277  1.00 97.14 387 A 1 
ATOM 3014 C C   . LEU A 1 387 ? -7.958  -11.740 19.913  1.00 97.18 387 A 1 
ATOM 3015 O O   . LEU A 1 387 ? -8.571  -11.724 20.981  1.00 96.60 387 A 1 
ATOM 3016 C CB  . LEU A 1 387 ? -6.258  -9.845  20.039  1.00 96.40 387 A 1 
ATOM 3017 C CG  . LEU A 1 387 ? -5.001  -10.734 20.075  1.00 94.79 387 A 1 
ATOM 3018 C CD1 . LEU A 1 387 ? -4.465  -11.057 18.677  1.00 92.55 387 A 1 
ATOM 3019 C CD2 . LEU A 1 387 ? -3.890  -10.010 20.836  1.00 93.02 387 A 1 
ATOM 3020 N N   . MET A 1 388 ? -7.694  -12.868 19.256  1.00 96.63 388 A 1 
ATOM 3021 C CA  . MET A 1 388 ? -7.998  -14.177 19.825  1.00 96.45 388 A 1 
ATOM 3022 C C   . MET A 1 388 ? -7.010  -14.509 20.950  1.00 96.61 388 A 1 
ATOM 3023 O O   . MET A 1 388 ? -5.795  -14.422 20.725  1.00 95.94 388 A 1 
ATOM 3024 C CB  . MET A 1 388 ? -7.969  -15.260 18.736  1.00 95.27 388 A 1 
ATOM 3025 C CG  . MET A 1 388 ? -9.105  -15.098 17.718  1.00 89.90 388 A 1 
ATOM 3026 S SD  . MET A 1 388 ? -10.791 -15.093 18.390  1.00 85.63 388 A 1 
ATOM 3027 C CE  . MET A 1 388 ? -10.877 -16.732 19.151  1.00 74.35 388 A 1 
ATOM 3028 N N   . PRO A 1 389 ? -7.493  -14.912 22.132  1.00 97.02 389 A 1 
ATOM 3029 C CA  . PRO A 1 389 ? -6.631  -15.376 23.208  1.00 96.79 389 A 1 
ATOM 3030 C C   . PRO A 1 389 ? -5.913  -16.677 22.852  1.00 96.37 389 A 1 
ATOM 3031 O O   . PRO A 1 389 ? -6.358  -17.462 22.012  1.00 94.38 389 A 1 
ATOM 3032 C CB  . PRO A 1 389 ? -7.527  -15.547 24.439  1.00 95.60 389 A 1 
ATOM 3033 C CG  . PRO A 1 389 ? -8.750  -14.702 24.116  1.00 93.51 389 A 1 
ATOM 3034 C CD  . PRO A 1 389 ? -8.865  -14.836 22.608  1.00 96.15 389 A 1 
ATOM 3035 N N   . MET A 1 390 ? -4.807  -16.923 23.538  1.00 95.06 390 A 1 
ATOM 3036 C CA  . MET A 1 390 ? -4.122  -18.209 23.557  1.00 94.02 390 A 1 
ATOM 3037 C C   . MET A 1 390 ? -4.439  -18.932 24.866  1.00 93.67 390 A 1 
ATOM 3038 O O   . MET A 1 390 ? -4.510  -18.304 25.920  1.00 90.97 390 A 1 
ATOM 3039 C CB  . MET A 1 390 ? -2.615  -18.007 23.377  1.00 92.23 390 A 1 
ATOM 3040 C CG  . MET A 1 390 ? -2.274  -17.410 22.005  1.00 88.11 390 A 1 
ATOM 3041 S SD  . MET A 1 390 ? -0.510  -17.218 21.658  1.00 85.33 390 A 1 
ATOM 3042 C CE  . MET A 1 390 ? 0.027   -18.951 21.619  1.00 75.32 390 A 1 
ATOM 3043 N N   . MET A 1 391 ? -4.606  -20.252 24.801  1.00 91.93 391 A 1 
ATOM 3044 C CA  . MET A 1 391 ? -4.741  -21.039 26.027  1.00 90.42 391 A 1 
ATOM 3045 C C   . MET A 1 391 ? -3.442  -20.980 26.829  1.00 90.05 391 A 1 
ATOM 3046 O O   . MET A 1 391 ? -2.356  -21.184 26.279  1.00 86.70 391 A 1 
ATOM 3047 C CB  . MET A 1 391 ? -5.132  -22.490 25.725  1.00 87.44 391 A 1 
ATOM 3048 C CG  . MET A 1 391 ? -6.561  -22.588 25.182  1.00 78.59 391 A 1 
ATOM 3049 S SD  . MET A 1 391 ? -7.304  -24.240 25.272  1.00 70.17 391 A 1 
ATOM 3050 C CE  . MET A 1 391 ? -6.215  -25.175 24.167  1.00 60.50 391 A 1 
ATOM 3051 N N   . LEU A 1 392 ? -3.576  -20.689 28.108  1.00 89.74 392 A 1 
ATOM 3052 C CA  . LEU A 1 392 ? -2.494  -20.842 29.069  1.00 88.06 392 A 1 
ATOM 3053 C C   . LEU A 1 392 ? -2.449  -22.321 29.458  1.00 85.51 392 A 1 
ATOM 3054 O O   . LEU A 1 392 ? -3.465  -22.882 29.864  1.00 79.58 392 A 1 
ATOM 3055 C CB  . LEU A 1 392 ? -2.734  -19.910 30.272  1.00 86.92 392 A 1 
ATOM 3056 C CG  . LEU A 1 392 ? -2.766  -18.410 29.916  1.00 87.37 392 A 1 
ATOM 3057 C CD1 . LEU A 1 392 ? -3.134  -17.584 31.145  1.00 83.86 392 A 1 
ATOM 3058 C CD2 . LEU A 1 392 ? -1.413  -17.919 29.386  1.00 85.57 392 A 1 
ATOM 3059 N N   . ASN A 1 393 ? -1.293  -22.945 29.269  1.00 85.78 393 A 1 
ATOM 3060 C CA  . ASN A 1 393 ? -1.040  -24.258 29.853  1.00 82.31 393 A 1 
ATOM 3061 C C   . ASN A 1 393 ? -0.586  -24.003 31.294  1.00 80.06 393 A 1 
ATOM 3062 O O   . ASN A 1 393 ? 0.553   -23.567 31.490  1.00 71.51 393 A 1 
ATOM 3063 C CB  . ASN A 1 393 ? 0.017   -25.008 29.023  1.00 77.62 393 A 1 
ATOM 3064 C CG  . ASN A 1 393 ? -0.427  -25.370 27.615  1.00 72.42 393 A 1 
ATOM 3065 O OD1 . ASN A 1 393 ? -1.590  -25.476 27.269  1.00 64.10 393 A 1 
ATOM 3066 N ND2 . ASN A 1 393 ? 0.516   -25.592 26.731  1.00 65.06 393 A 1 
ATOM 3067 N N   . ASP A 1 394 ? -1.504  -24.179 32.234  1.00 77.93 394 A 1 
ATOM 3068 C CA  . ASP A 1 394 ? -1.178  -24.176 33.665  1.00 75.26 394 A 1 
ATOM 3069 C C   . ASP A 1 394 ? -0.476  -25.487 34.068  1.00 69.07 394 A 1 
ATOM 3070 O O   . ASP A 1 394 ? -0.863  -26.561 33.546  1.00 59.92 394 A 1 
ATOM 3071 C CB  . ASP A 1 394 ? -2.436  -23.877 34.509  1.00 67.71 394 A 1 
ATOM 3072 C CG  . ASP A 1 394 ? -2.936  -22.416 34.483  1.00 63.32 394 A 1 
ATOM 3073 O OD1 . ASP A 1 394 ? -2.125  -21.453 34.324  1.00 60.45 394 A 1 
ATOM 3074 O OD2 . ASP A 1 394 ? -4.160  -22.226 34.687  1.00 59.18 394 A 1 
ATOM 3075 O OXT . ASP A 1 394 ? 0.445   -25.391 34.907  1.00 57.28 394 A 1 
#
