# 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_if00730
#
_entry.id if00730
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n ILE 4   
1 n VAL 5   
1 n LEU 6   
1 n ALA 7   
1 n GLY 8   
1 n GLY 9   
1 n LEU 10  
1 n CYS 11  
1 n PRO 12  
1 n GLU 13  
1 n ARG 14  
1 n ASP 15  
1 n VAL 16  
1 n SER 17  
1 n ILE 18  
1 n SER 19  
1 n SER 20  
1 n GLY 21  
1 n SER 22  
1 n LEU 23  
1 n ILE 24  
1 n ALA 25  
1 n ASN 26  
1 n ALA 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n ASN 31  
1 n GLY 32  
1 n HIS 33  
1 n GLU 34  
1 n VAL 35  
1 n PHE 36  
1 n LEU 37  
1 n LEU 38  
1 n ASP 39  
1 n LEU 40  
1 n TYR 41  
1 n GLU 42  
1 n GLY 43  
1 n ALA 44  
1 n LYS 45  
1 n ILE 46  
1 n ARG 47  
1 n ARG 48  
1 n PRO 49  
1 n MET 50  
1 n GLU 51  
1 n ASP 52  
1 n ILE 53  
1 n PHE 54  
1 n VAL 55  
1 n SER 56  
1 n ALA 57  
1 n ASN 58  
1 n SER 59  
1 n ASN 60  
1 n LYS 61  
1 n ARG 62  
1 n TYR 63  
1 n SER 64  
1 n TYR 65  
1 n LEU 66  
1 n VAL 67  
1 n PRO 68  
1 n GLU 69  
1 n ASN 70  
1 n GLU 71  
1 n PRO 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n ALA 79  
1 n LYS 80  
1 n VAL 81  
1 n ASP 82  
1 n ASN 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n GLY 89  
1 n LYS 90  
1 n ASN 91  
1 n VAL 92  
1 n ILE 93  
1 n GLU 94  
1 n LEU 95  
1 n CYS 96  
1 n GLN 97  
1 n TYR 98  
1 n ALA 99  
1 n ASP 100 
1 n ILE 101 
1 n VAL 102 
1 n PHE 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n HIS 107 
1 n GLY 108 
1 n ASP 109 
1 n ILE 110 
1 n GLY 111 
1 n GLU 112 
1 n ASN 113 
1 n GLY 114 
1 n LYS 115 
1 n LEU 116 
1 n GLN 117 
1 n ALA 118 
1 n ILE 119 
1 n PHE 120 
1 n ASP 121 
1 n ALA 122 
1 n HIS 123 
1 n GLY 124 
1 n VAL 125 
1 n LYS 126 
1 n TYR 127 
1 n THR 128 
1 n GLY 129 
1 n THR 130 
1 n GLY 131 
1 n TYR 132 
1 n VAL 133 
1 n GLY 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n ALA 138 
1 n MET 139 
1 n ASP 140 
1 n LYS 141 
1 n ASP 142 
1 n LEU 143 
1 n SER 144 
1 n LYS 145 
1 n GLN 146 
1 n ILE 147 
1 n VAL 148 
1 n ARG 149 
1 n SER 150 
1 n ASN 151 
1 n GLY 152 
1 n ILE 153 
1 n LEU 154 
1 n THR 155 
1 n SER 156 
1 n ASP 157 
1 n TRP 158 
1 n ILE 159 
1 n LEU 160 
1 n LEU 161 
1 n LYS 162 
1 n THR 163 
1 n SER 164 
1 n MET 165 
1 n GLU 166 
1 n GLY 167 
1 n SER 168 
1 n GLY 169 
1 n GLU 170 
1 n PRO 171 
1 n SER 172 
1 n ASN 173 
1 n SER 174 
1 n VAL 175 
1 n GLY 176 
1 n GLY 177 
1 n THR 178 
1 n ALA 179 
1 n ALA 180 
1 n LYS 181 
1 n CYS 182 
1 n ALA 183 
1 n ALA 184 
1 n SER 185 
1 n ASP 186 
1 n SER 187 
1 n GLY 188 
1 n SER 189 
1 n LYS 190 
1 n CYS 191 
1 n CYS 192 
1 n VAL 193 
1 n ALA 194 
1 n THR 195 
1 n ILE 196 
1 n SER 197 
1 n THR 198 
1 n ALA 199 
1 n THR 200 
1 n GLY 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n VAL 205 
1 n GLY 206 
1 n SER 207 
1 n ARG 208 
1 n ALA 209 
1 n GLU 210 
1 n LEU 211 
1 n ILE 212 
1 n CYS 213 
1 n THR 214 
1 n MET 215 
1 n SER 216 
1 n GLY 217 
1 n GLY 218 
1 n LYS 219 
1 n GLY 220 
1 n SER 221 
1 n LEU 222 
1 n ILE 223 
1 n GLY 224 
1 n GLU 225 
1 n PHE 226 
1 n ALA 227 
1 n GLN 228 
1 n CYS 229 
1 n VAL 230 
1 n SER 231 
1 n ASP 232 
1 n ALA 233 
1 n VAL 234 
1 n ASP 235 
1 n SER 236 
1 n ILE 237 
1 n GLY 238 
1 n PHE 239 
1 n PRO 240 
1 n CYS 241 
1 n VAL 242 
1 n VAL 243 
1 n LYS 244 
1 n PRO 245 
1 n MET 246 
1 n SER 247 
1 n CYS 248 
1 n GLY 249 
1 n SER 250 
1 n SER 251 
1 n VAL 252 
1 n GLY 253 
1 n VAL 254 
1 n SER 255 
1 n ILE 256 
1 n VAL 257 
1 n ARG 258 
1 n ASN 259 
1 n GLU 260 
1 n LYS 261 
1 n GLU 262 
1 n LEU 263 
1 n TYR 264 
1 n ASP 265 
1 n ALA 266 
1 n ILE 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n LYS 271 
1 n LYS 272 
1 n TYR 273 
1 n GLU 274 
1 n ASP 275 
1 n THR 276 
1 n LEU 277 
1 n ILE 278 
1 n VAL 279 
1 n GLU 280 
1 n LYS 281 
1 n TYR 282 
1 n ILE 283 
1 n LYS 284 
1 n GLY 285 
1 n ARG 286 
1 n GLU 287 
1 n PHE 288 
1 n SER 289 
1 n VAL 290 
1 n GLY 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n ASN 295 
1 n LYS 296 
1 n PRO 297 
1 n LEU 298 
1 n PRO 299 
1 n PRO 300 
1 n ILE 301 
1 n GLU 302 
1 n ILE 303 
1 n ILE 304 
1 n PRO 305 
1 n LYS 306 
1 n GLY 307 
1 n GLY 308 
1 n PHE 309 
1 n TYR 310 
1 n ASP 311 
1 n TYR 312 
1 n ALA 313 
1 n ASN 314 
1 n LYS 315 
1 n TYR 316 
1 n GLN 317 
1 n LYS 318 
1 n GLY 319 
1 n TRP 320 
1 n ALA 321 
1 n ASP 322 
1 n GLU 323 
1 n ILE 324 
1 n CYS 325 
1 n PRO 326 
1 n ALA 327 
1 n ARG 328 
1 n LEU 329 
1 n SER 330 
1 n ASP 331 
1 n ASP 332 
1 n VAL 333 
1 n THR 334 
1 n LEU 335 
1 n GLU 336 
1 n ILE 337 
1 n GLN 338 
1 n SER 339 
1 n VAL 340 
1 n ALA 341 
1 n LEU 342 
1 n ARG 343 
1 n ILE 344 
1 n HIS 345 
1 n ASN 346 
1 n ILE 347 
1 n LEU 348 
1 n ARG 349 
1 n LEU 350 
1 n GLY 351 
1 n ASP 352 
1 n TYR 353 
1 n SER 354 
1 n ARG 355 
1 n ILE 356 
1 n ASP 357 
1 n PHE 358 
1 n ILE 359 
1 n MET 360 
1 n ASP 361 
1 n ASN 362 
1 n ARG 363 
1 n GLU 364 
1 n SER 365 
1 n ALA 366 
1 n PHE 367 
1 n PHE 368 
1 n LEU 369 
1 n GLU 370 
1 n ALA 371 
1 n ASN 372 
1 n THR 373 
1 n LEU 374 
1 n PRO 375 
1 n GLY 376 
1 n MET 377 
1 n THR 378 
1 n PRO 379 
1 n THR 380 
1 n SER 381 
1 n LEU 382 
1 n LEU 383 
1 n PRO 384 
1 n GLN 385 
1 n GLU 386 
1 n ALA 387 
1 n ALA 388 
1 n ALA 389 
1 n TYR 390 
1 n GLY 391 
1 n VAL 392 
1 n PRO 393 
1 n TYR 394 
1 n ASN 395 
1 n GLU 396 
1 n LEU 397 
1 n CYS 398 
1 n GLU 399 
1 n LYS 400 
1 n ILE 401 
1 n VAL 402 
1 n ARG 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n VAL 407 
1 n THR 408 
#
_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 05:49:13)"
_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 79.95
_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 ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
#
_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   ? -21.302 21.329  -5.575  1.00 97.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.521 20.062  -4.849  1.00 97.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.238 20.270  -3.371  1.00 97.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.371 21.085  -3.052  1.00 96.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.604 18.941  -5.384  1.00 97.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -20.799 18.603  -6.864  1.00 96.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.704 17.647  -7.326  1.00 94.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.162 17.963  -7.130  1.00 94.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -21.903 19.527  -2.506  1.00 97.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.530 19.326  -1.103  1.00 98.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.601 18.117  -1.018  1.00 98.20 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.013 17.005  -1.343  1.00 98.01 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.780 19.130  -0.241  1.00 97.70 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.608 20.419  -0.126  1.00 96.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.826 20.196  0.773   1.00 93.34 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -25.701 21.443  0.877   1.00 88.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -25.042 22.542  1.617   1.00 81.42 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -19.362 18.342  -0.605  1.00 98.20 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -18.315 17.315  -0.603  1.00 98.39 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -17.824 17.098  0.827   1.00 98.21 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -17.402 18.046  1.492   1.00 97.81 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -17.161 17.684  -1.567  1.00 98.51 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -17.700 18.007  -2.982  1.00 98.31 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -16.127 16.543  -1.605  1.00 98.40 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -16.631 18.356  -4.020  1.00 97.94 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -17.839 15.859  1.297   1.00 98.37 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -17.067 15.482  2.483   1.00 98.37 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -15.655 15.116  2.025   1.00 98.49 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -15.499 14.231  1.198   1.00 98.33 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -17.738 14.329  3.256   1.00 97.84 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -19.106 14.731  3.841   1.00 95.15 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -16.821 13.787  4.374   1.00 96.59 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -19.094 15.837  4.884   1.00 88.02 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -14.637 15.765  2.586   1.00 97.65 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -13.261 15.263  2.502   1.00 97.71 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -13.007 14.444  3.759   1.00 97.39 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -12.956 14.992  4.860   1.00 97.02 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -12.242 16.395  2.308   1.00 97.73 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -10.813 15.843  2.265   1.00 97.35 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -12.497 17.134  0.986   1.00 97.32 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -12.922 13.131  3.603   1.00 97.41 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -12.769 12.184  4.703   1.00 97.22 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -11.286 11.862  4.904   1.00 96.94 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -10.645 11.311  4.012   1.00 96.29 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -13.614 10.936  4.403   1.00 96.99 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -13.695 9.956   5.583   1.00 96.45 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -14.484 10.538  6.756   1.00 95.65 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -14.405 8.683   5.121   1.00 95.61 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -10.755 12.206  6.071   1.00 96.94 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -9.345  12.087  6.428   1.00 96.61 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -9.173  11.520  7.851   1.00 96.19 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -10.152 11.166  8.513   1.00 95.29 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -8.707  13.477  6.256   1.00 96.37 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -7.929  11.447  8.336   1.00 96.12 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -7.627  10.963  9.686   1.00 95.30 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -7.736  9.441   9.809   1.00 94.05 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -7.049  8.711   9.101   1.00 90.58 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -8.593  8.965   10.708  1.00 94.82 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -8.686  7.552   11.070  1.00 94.44 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -7.825  7.181   12.288  1.00 94.25 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -7.121  8.016   12.858  1.00 92.53 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? -7.912  5.931   12.715  1.00 93.78 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? -7.100  5.361   13.798  1.00 93.03 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? -5.913  4.581   13.204  1.00 91.92 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? -5.868  3.357   13.284  1.00 89.49 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? -7.997  4.522   14.737  1.00 92.65 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? -7.286  4.066   16.028  1.00 91.06 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? -7.063  5.232   16.998  1.00 89.29 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? -8.117  3.008   16.754  1.00 89.22 10  A 1 
ATOM 70   N N   . CYS A 1 11  ? -4.968  5.300   12.584  1.00 91.10 11  A 1 
ATOM 71   C CA  . CYS A 1 11  ? -3.771  4.713   11.972  1.00 89.96 11  A 1 
ATOM 72   C C   . CYS A 1 11  ? -2.541  5.624   12.160  1.00 90.43 11  A 1 
ATOM 73   O O   . CYS A 1 11  ? -2.713  6.827   12.404  1.00 89.62 11  A 1 
ATOM 74   C CB  . CYS A 1 11  ? -4.054  4.413   10.492  1.00 87.79 11  A 1 
ATOM 75   S SG  . CYS A 1 11  ? -4.287  5.942   9.538   1.00 84.28 11  A 1 
ATOM 76   N N   . PRO A 1 12  ? -1.299  5.097   12.045  1.00 87.98 12  A 1 
ATOM 77   C CA  . PRO A 1 12  ? -0.071  5.890   12.178  1.00 86.81 12  A 1 
ATOM 78   C C   . PRO A 1 12  ? 0.016   7.063   11.190  1.00 88.30 12  A 1 
ATOM 79   O O   . PRO A 1 12  ? 0.551   8.116   11.522  1.00 87.17 12  A 1 
ATOM 80   C CB  . PRO A 1 12  ? 1.077   4.895   11.967  1.00 84.70 12  A 1 
ATOM 81   C CG  . PRO A 1 12  ? 0.475   3.555   12.381  1.00 81.46 12  A 1 
ATOM 82   C CD  . PRO A 1 12  ? -0.968  3.685   11.892  1.00 84.26 12  A 1 
ATOM 83   N N   . GLU A 1 13  ? -0.556  6.931   9.995   1.00 88.81 13  A 1 
ATOM 84   C CA  . GLU A 1 13  ? -0.535  7.935   8.927   1.00 89.52 13  A 1 
ATOM 85   C C   . GLU A 1 13  ? -1.642  8.996   9.042   1.00 91.46 13  A 1 
ATOM 86   O O   . GLU A 1 13  ? -1.789  9.841   8.154   1.00 90.88 13  A 1 
ATOM 87   C CB  . GLU A 1 13  ? -0.596  7.245   7.553   1.00 87.41 13  A 1 
ATOM 88   C CG  . GLU A 1 13  ? 0.581   6.298   7.256   1.00 83.33 13  A 1 
ATOM 89   C CD  . GLU A 1 13  ? 0.423   4.870   7.805   1.00 79.53 13  A 1 
ATOM 90   O OE1 . GLU A 1 13  ? 1.305   4.049   7.455   1.00 70.50 13  A 1 
ATOM 91   O OE2 . GLU A 1 13  ? -0.555  4.593   8.543   1.00 69.62 13  A 1 
ATOM 92   N N   . ARG A 1 14  ? -2.440  9.003   10.138  1.00 91.42 14  A 1 
ATOM 93   C CA  . ARG A 1 14  ? -3.598  9.904   10.273  1.00 92.85 14  A 1 
ATOM 94   C C   . ARG A 1 14  ? -3.251  11.384  10.129  1.00 93.76 14  A 1 
ATOM 95   O O   . ARG A 1 14  ? -4.024  12.138  9.553   1.00 93.10 14  A 1 
ATOM 96   C CB  . ARG A 1 14  ? -4.352  9.647   11.582  1.00 92.02 14  A 1 
ATOM 97   C CG  . ARG A 1 14  ? -3.626  10.154  12.845  1.00 89.01 14  A 1 
ATOM 98   C CD  . ARG A 1 14  ? -4.457  9.916   14.113  1.00 90.02 14  A 1 
ATOM 99   N NE  . ARG A 1 14  ? -5.727  10.670  14.108  1.00 89.12 14  A 1 
ATOM 100  C CZ  . ARG A 1 14  ? -5.892  11.958  14.327  1.00 91.56 14  A 1 
ATOM 101  N NH1 . ARG A 1 14  ? -4.905  12.755  14.637  1.00 83.14 14  A 1 
ATOM 102  N NH2 . ARG A 1 14  ? -7.080  12.483  14.229  1.00 84.15 14  A 1 
ATOM 103  N N   . ASP A 1 15  ? -2.097  11.822  10.641  1.00 93.18 15  A 1 
ATOM 104  C CA  . ASP A 1 15  ? -1.693  13.231  10.596  1.00 93.44 15  A 1 
ATOM 105  C C   . ASP A 1 15  ? -1.360  13.675  9.167   1.00 93.82 15  A 1 
ATOM 106  O O   . ASP A 1 15  ? -1.750  14.765  8.736   1.00 93.29 15  A 1 
ATOM 107  C CB  . ASP A 1 15  ? -0.506  13.450  11.544  1.00 93.47 15  A 1 
ATOM 108  C CG  . ASP A 1 15  ? -0.913  13.383  13.021  1.00 92.97 15  A 1 
ATOM 109  O OD1 . ASP A 1 15  ? -2.046  13.820  13.338  1.00 89.98 15  A 1 
ATOM 110  O OD2 . ASP A 1 15  ? -0.089  12.939  13.841  1.00 89.84 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? -0.727  12.797  8.388   1.00 92.38 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? -0.468  13.005  6.959   1.00 92.00 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? -1.783  13.056  6.180   1.00 93.63 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? -1.978  13.943  5.347   1.00 93.68 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? 0.459   11.907  6.409   1.00 89.78 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? 0.777   12.138  4.929   1.00 84.46 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? 1.785   11.856  7.178   1.00 84.29 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -2.727  12.165  6.505   1.00 93.15 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -4.076  12.145  5.935   1.00 94.16 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -4.843  13.443  6.220   1.00 95.26 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -5.414  14.041  5.309   1.00 95.51 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -4.824  10.928  6.477   1.00 93.86 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -6.189  10.990  6.141   1.00 91.17 17  A 1 
ATOM 124  N N   . ILE A 1 18  ? -4.822  13.966  7.457   1.00 94.56 18  A 1 
ATOM 125  C CA  . ILE A 1 18  ? -5.503  15.231  7.796   1.00 95.53 18  A 1 
ATOM 126  C C   . ILE A 1 18  ? -4.838  16.421  7.086   1.00 96.13 18  A 1 
ATOM 127  O O   . ILE A 1 18  ? -5.530  17.329  6.611   1.00 96.35 18  A 1 
ATOM 128  C CB  . ILE A 1 18  ? -5.562  15.431  9.325   1.00 95.69 18  A 1 
ATOM 129  C CG1 . ILE A 1 18  ? -6.424  14.336  9.993   1.00 94.86 18  A 1 
ATOM 130  C CG2 . ILE A 1 18  ? -6.165  16.806  9.681   1.00 94.82 18  A 1 
ATOM 131  C CD1 . ILE A 1 18  ? -6.189  14.222  11.505  1.00 91.33 18  A 1 
ATOM 132  N N   . SER A 1 19  ? -3.506  16.426  6.984   1.00 95.02 19  A 1 
ATOM 133  C CA  . SER A 1 19  ? -2.759  17.471  6.277   1.00 94.98 19  A 1 
ATOM 134  C C   . SER A 1 19  ? -3.101  17.495  4.783   1.00 95.78 19  A 1 
ATOM 135  O O   . SER A 1 19  ? -3.495  18.540  4.258   1.00 95.97 19  A 1 
ATOM 136  C CB  . SER A 1 19  ? -1.259  17.265  6.495   1.00 94.35 19  A 1 
ATOM 137  O OG  . SER A 1 19  ? -0.537  18.357  5.961   1.00 89.11 19  A 1 
ATOM 138  N N   . SER A 1 20  ? -3.029  16.345  4.103   1.00 94.72 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? -3.416  16.230  2.690   1.00 94.51 20  A 1 
ATOM 140  C C   . SER A 1 20  ? -4.906  16.514  2.480   1.00 96.28 20  A 1 
ATOM 141  O O   . SER A 1 20  ? -5.250  17.296  1.590   1.00 96.41 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? -3.025  14.862  2.117   1.00 92.12 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? -3.547  13.813  2.894   1.00 80.17 20  A 1 
ATOM 144  N N   . GLY A 1 21  ? -5.783  16.019  3.362   1.00 95.40 21  A 1 
ATOM 145  C CA  . GLY A 1 21  ? -7.215  16.309  3.347   1.00 96.20 21  A 1 
ATOM 146  C C   . GLY A 1 21  ? -7.526  17.800  3.481   1.00 97.15 21  A 1 
ATOM 147  O O   . GLY A 1 21  ? -8.421  18.309  2.807   1.00 97.46 21  A 1 
ATOM 148  N N   . SER A 1 22  ? -6.755  18.548  4.280   1.00 96.86 22  A 1 
ATOM 149  C CA  . SER A 1 22  ? -6.885  20.009  4.390   1.00 97.22 22  A 1 
ATOM 150  C C   . SER A 1 22  ? -6.577  20.720  3.067   1.00 97.52 22  A 1 
ATOM 151  O O   . SER A 1 22  ? -7.294  21.646  2.682   1.00 97.55 22  A 1 
ATOM 152  C CB  . SER A 1 22  ? -5.958  20.558  5.483   1.00 97.03 22  A 1 
ATOM 153  O OG  . SER A 1 22  ? -6.295  20.025  6.747   1.00 92.33 22  A 1 
ATOM 154  N N   . LEU A 1 23  ? -5.536  20.279  2.350   1.00 96.76 23  A 1 
ATOM 155  C CA  . LEU A 1 23  ? -5.163  20.834  1.046   1.00 96.76 23  A 1 
ATOM 156  C C   . LEU A 1 23  ? -6.205  20.501  -0.030  1.00 97.24 23  A 1 
ATOM 157  O O   . LEU A 1 23  ? -6.615  21.395  -0.770  1.00 97.24 23  A 1 
ATOM 158  C CB  . LEU A 1 23  ? -3.767  20.325  0.653   1.00 96.49 23  A 1 
ATOM 159  C CG  . LEU A 1 23  ? -2.631  20.743  1.607   1.00 95.25 23  A 1 
ATOM 160  C CD1 . LEU A 1 23  ? -1.341  20.039  1.208   1.00 92.73 23  A 1 
ATOM 161  C CD2 . LEU A 1 23  ? -2.387  22.252  1.584   1.00 92.81 23  A 1 
ATOM 162  N N   . ILE A 1 24  ? -6.691  19.261  -0.066  1.00 96.97 24  A 1 
ATOM 163  C CA  . ILE A 1 24  ? -7.767  18.820  -0.965  1.00 97.24 24  A 1 
ATOM 164  C C   . ILE A 1 24  ? -9.039  19.637  -0.716  1.00 97.68 24  A 1 
ATOM 165  O O   . ILE A 1 24  ? -9.632  20.169  -1.657  1.00 97.81 24  A 1 
ATOM 166  C CB  . ILE A 1 24  ? -8.037  17.308  -0.774  1.00 96.96 24  A 1 
ATOM 167  C CG1 . ILE A 1 24  ? -6.833  16.464  -1.239  1.00 96.00 24  A 1 
ATOM 168  C CG2 . ILE A 1 24  ? -9.299  16.862  -1.538  1.00 96.36 24  A 1 
ATOM 169  C CD1 . ILE A 1 24  ? -6.833  15.049  -0.648  1.00 93.61 24  A 1 
ATOM 170  N N   . ALA A 1 25  ? -9.440  19.791  0.553   1.00 97.27 25  A 1 
ATOM 171  C CA  . ALA A 1 25  ? -10.625 20.557  0.918   1.00 97.55 25  A 1 
ATOM 172  C C   . ALA A 1 25  ? -10.528 22.013  0.444   1.00 97.71 25  A 1 
ATOM 173  O O   . ALA A 1 25  ? -11.483 22.534  -0.129  1.00 97.87 25  A 1 
ATOM 174  C CB  . ALA A 1 25  ? -10.823 20.465  2.434   1.00 97.54 25  A 1 
ATOM 175  N N   . ASN A 1 26  ? -9.375  22.666  0.632   1.00 97.69 26  A 1 
ATOM 176  C CA  . ASN A 1 26  ? -9.164  24.038  0.168   1.00 97.55 26  A 1 
ATOM 177  C C   . ASN A 1 26  ? -9.198  24.140  -1.364  1.00 97.74 26  A 1 
ATOM 178  O O   . ASN A 1 26  ? -9.865  25.035  -1.879  1.00 97.60 26  A 1 
ATOM 179  C CB  . ASN A 1 26  ? -7.846  24.575  0.737   1.00 97.28 26  A 1 
ATOM 180  C CG  . ASN A 1 26  ? -7.871  24.776  2.241   1.00 97.02 26  A 1 
ATOM 181  O OD1 . ASN A 1 26  ? -8.898  24.921  2.890   1.00 93.48 26  A 1 
ATOM 182  N ND2 . ASN A 1 26  ? -6.713  24.825  2.853   1.00 93.49 26  A 1 
ATOM 183  N N   . ALA A 1 27  ? -8.571  23.211  -2.084  1.00 97.48 27  A 1 
ATOM 184  C CA  . ALA A 1 27  ? -8.611  23.168  -3.548  1.00 97.49 27  A 1 
ATOM 185  C C   . ALA A 1 27  ? -10.048 23.034  -4.079  1.00 97.66 27  A 1 
ATOM 186  O O   . ALA A 1 27  ? -10.459 23.768  -4.977  1.00 97.62 27  A 1 
ATOM 187  C CB  . ALA A 1 27  ? -7.731  22.004  -4.019  1.00 97.51 27  A 1 
ATOM 188  N N   . LEU A 1 28  ? -10.854 22.156  -3.475  1.00 97.63 28  A 1 
ATOM 189  C CA  . LEU A 1 28  ? -12.257 21.972  -3.857  1.00 97.74 28  A 1 
ATOM 190  C C   . LEU A 1 28  ? -13.132 23.190  -3.502  1.00 97.77 28  A 1 
ATOM 191  O O   . LEU A 1 28  ? -14.028 23.542  -4.268  1.00 97.65 28  A 1 
ATOM 192  C CB  . LEU A 1 28  ? -12.786 20.686  -3.205  1.00 97.88 28  A 1 
ATOM 193  C CG  . LEU A 1 28  ? -12.131 19.390  -3.726  1.00 97.58 28  A 1 
ATOM 194  C CD1 . LEU A 1 28  ? -12.595 18.214  -2.865  1.00 97.28 28  A 1 
ATOM 195  C CD2 . LEU A 1 28  ? -12.490 19.099  -5.183  1.00 97.03 28  A 1 
ATOM 196  N N   . ILE A 1 29  ? -12.859 23.884  -2.384  1.00 98.10 29  A 1 
ATOM 197  C CA  . ILE A 1 29  ? -13.514 25.165  -2.046  1.00 98.06 29  A 1 
ATOM 198  C C   . ILE A 1 29  ? -13.185 26.233  -3.098  1.00 97.90 29  A 1 
ATOM 199  O O   . ILE A 1 29  ? -14.081 26.958  -3.535  1.00 97.38 29  A 1 
ATOM 200  C CB  . ILE A 1 29  ? -13.107 25.633  -0.627  1.00 97.97 29  A 1 
ATOM 201  C CG1 . ILE A 1 29  ? -13.742 24.732  0.454   1.00 97.42 29  A 1 
ATOM 202  C CG2 . ILE A 1 29  ? -13.528 27.095  -0.364  1.00 97.21 29  A 1 
ATOM 203  C CD1 . ILE A 1 29  ? -13.080 24.873  1.833   1.00 96.19 29  A 1 
ATOM 204  N N   . GLU A 1 30  ? -11.919 26.340  -3.510  1.00 97.87 30  A 1 
ATOM 205  C CA  . GLU A 1 30  ? -11.469 27.273  -4.550  1.00 97.53 30  A 1 
ATOM 206  C C   . GLU A 1 30  ? -12.098 26.966  -5.917  1.00 97.56 30  A 1 
ATOM 207  O O   . GLU A 1 30  ? -12.414 27.892  -6.665  1.00 97.05 30  A 1 
ATOM 208  C CB  . GLU A 1 30  ? -9.940  27.245  -4.642  1.00 97.17 30  A 1 
ATOM 209  C CG  . GLU A 1 30  ? -9.280  27.936  -3.435  1.00 94.72 30  A 1 
ATOM 210  C CD  . GLU A 1 30  ? -7.754  27.758  -3.382  1.00 92.50 30  A 1 
ATOM 211  O OE1 . GLU A 1 30  ? -7.179  28.157  -2.337  1.00 84.82 30  A 1 
ATOM 212  O OE2 . GLU A 1 30  ? -7.172  27.253  -4.366  1.00 86.64 30  A 1 
ATOM 213  N N   . ASN A 1 31  ? -12.382 25.696  -6.199  1.00 97.95 31  A 1 
ATOM 214  C CA  . ASN A 1 31  ? -13.122 25.259  -7.388  1.00 97.90 31  A 1 
ATOM 215  C C   . ASN A 1 31  ? -14.637 25.554  -7.315  1.00 97.94 31  A 1 
ATOM 216  O O   . ASN A 1 31  ? -15.362 25.304  -8.278  1.00 97.37 31  A 1 
ATOM 217  C CB  . ASN A 1 31  ? -12.842 23.767  -7.622  1.00 97.85 31  A 1 
ATOM 218  C CG  . ASN A 1 31  ? -11.410 23.450  -8.021  1.00 97.56 31  A 1 
ATOM 219  O OD1 . ASN A 1 31  ? -10.587 24.296  -8.328  1.00 93.10 31  A 1 
ATOM 220  N ND2 . ASN A 1 31  ? -11.081 22.181  -8.060  1.00 93.13 31  A 1 
ATOM 221  N N   . GLY A 1 32  ? -15.136 26.112  -6.201  1.00 97.77 32  A 1 
ATOM 222  C CA  . GLY A 1 32  ? -16.528 26.547  -6.047  1.00 97.64 32  A 1 
ATOM 223  C C   . GLY A 1 32  ? -17.454 25.536  -5.367  1.00 97.87 32  A 1 
ATOM 224  O O   . GLY A 1 32  ? -18.675 25.710  -5.404  1.00 97.00 32  A 1 
ATOM 225  N N   . HIS A 1 33  ? -16.924 24.499  -4.736  1.00 97.94 33  A 1 
ATOM 226  C CA  . HIS A 1 33  ? -17.712 23.531  -3.967  1.00 98.05 33  A 1 
ATOM 227  C C   . HIS A 1 33  ? -17.927 23.974  -2.515  1.00 97.93 33  A 1 
ATOM 228  O O   . HIS A 1 33  ? -17.235 24.840  -1.979  1.00 97.37 33  A 1 
ATOM 229  C CB  . HIS A 1 33  ? -17.072 22.138  -4.048  1.00 98.12 33  A 1 
ATOM 230  C CG  . HIS A 1 33  ? -16.914 21.646  -5.460  1.00 98.29 33  A 1 
ATOM 231  N ND1 . HIS A 1 33  ? -17.925 21.240  -6.312  1.00 95.49 33  A 1 
ATOM 232  C CD2 . HIS A 1 33  ? -15.732 21.573  -6.137  1.00 95.79 33  A 1 
ATOM 233  C CE1 . HIS A 1 33  ? -17.343 20.931  -7.485  1.00 95.68 33  A 1 
ATOM 234  N NE2 . HIS A 1 33  ? -16.021 21.115  -7.412  1.00 96.16 33  A 1 
ATOM 235  N N   . GLU A 1 34  ? -18.903 23.350  -1.858  1.00 97.72 34  A 1 
ATOM 236  C CA  . GLU A 1 34  ? -19.113 23.439  -0.412  1.00 97.86 34  A 1 
ATOM 237  C C   . GLU A 1 34  ? -18.489 22.208  0.245   1.00 98.08 34  A 1 
ATOM 238  O O   . GLU A 1 34  ? -18.889 21.085  -0.051  1.00 97.61 34  A 1 
ATOM 239  C CB  . GLU A 1 34  ? -20.605 23.522  -0.090  1.00 97.35 34  A 1 
ATOM 240  C CG  . GLU A 1 34  ? -21.266 24.795  -0.629  1.00 95.17 34  A 1 
ATOM 241  C CD  . GLU A 1 34  ? -22.742 24.914  -0.220  1.00 92.96 34  A 1 
ATOM 242  O OE1 . GLU A 1 34  ? -23.363 25.924  -0.619  1.00 84.15 34  A 1 
ATOM 243  O OE2 . GLU A 1 34  ? -23.265 24.020  0.493   1.00 85.34 34  A 1 
ATOM 244  N N   . VAL A 1 35  ? -17.497 22.397  1.119   1.00 97.94 35  A 1 
ATOM 245  C CA  . VAL A 1 35  ? -16.658 21.291  1.600   1.00 98.15 35  A 1 
ATOM 246  C C   . VAL A 1 35  ? -16.646 21.214  3.120   1.00 97.75 35  A 1 
ATOM 247  O O   . VAL A 1 35  ? -16.516 22.224  3.811   1.00 97.04 35  A 1 
ATOM 248  C CB  . VAL A 1 35  ? -15.232 21.377  1.034   1.00 98.18 35  A 1 
ATOM 249  C CG1 . VAL A 1 35  ? -14.421 20.123  1.389   1.00 97.32 35  A 1 
ATOM 250  C CG2 . VAL A 1 35  ? -15.235 21.507  -0.496  1.00 97.15 35  A 1 
ATOM 251  N N   . PHE A 1 36  ? -16.716 19.999  3.661   1.00 97.71 36  A 1 
ATOM 252  C CA  . PHE A 1 36  ? -16.480 19.721  5.071   1.00 97.53 36  A 1 
ATOM 253  C C   . PHE A 1 36  ? -15.376 18.670  5.227   1.00 97.71 36  A 1 
ATOM 254  O O   . PHE A 1 36  ? -15.504 17.552  4.733   1.00 97.44 36  A 1 
ATOM 255  C CB  . PHE A 1 36  ? -17.795 19.298  5.739   1.00 97.07 36  A 1 
ATOM 256  C CG  . PHE A 1 36  ? -17.682 19.075  7.235   1.00 96.66 36  A 1 
ATOM 257  C CD1 . PHE A 1 36  ? -17.940 17.804  7.782   1.00 94.74 36  A 1 
ATOM 258  C CD2 . PHE A 1 36  ? -17.305 20.129  8.082   1.00 94.90 36  A 1 
ATOM 259  C CE1 . PHE A 1 36  ? -17.829 17.593  9.164   1.00 93.93 36  A 1 
ATOM 260  C CE2 . PHE A 1 36  ? -17.182 19.916  9.464   1.00 94.04 36  A 1 
ATOM 261  C CZ  . PHE A 1 36  ? -17.445 18.647  10.007  1.00 94.26 36  A 1 
ATOM 262  N N   . LEU A 1 37  ? -14.289 19.039  5.916   1.00 97.49 37  A 1 
ATOM 263  C CA  . LEU A 1 37  ? -13.229 18.107  6.304   1.00 97.47 37  A 1 
ATOM 264  C C   . LEU A 1 37  ? -13.667 17.342  7.556   1.00 97.22 37  A 1 
ATOM 265  O O   . LEU A 1 37  ? -13.912 17.966  8.595   1.00 96.46 37  A 1 
ATOM 266  C CB  . LEU A 1 37  ? -11.915 18.873  6.521   1.00 97.30 37  A 1 
ATOM 267  C CG  . LEU A 1 37  ? -10.720 17.986  6.927   1.00 96.67 37  A 1 
ATOM 268  C CD1 . LEU A 1 37  ? -10.288 17.049  5.802   1.00 95.42 37  A 1 
ATOM 269  C CD2 . LEU A 1 37  ? -9.524  18.872  7.278   1.00 95.26 37  A 1 
ATOM 270  N N   . LEU A 1 38  ? -13.749 16.029  7.462   1.00 97.17 38  A 1 
ATOM 271  C CA  . LEU A 1 38  ? -14.240 15.115  8.485   1.00 97.13 38  A 1 
ATOM 272  C C   . LEU A 1 38  ? -13.161 14.088  8.838   1.00 97.20 38  A 1 
ATOM 273  O O   . LEU A 1 38  ? -12.617 13.438  7.950   1.00 96.84 38  A 1 
ATOM 274  C CB  . LEU A 1 38  ? -15.525 14.458  7.943   1.00 97.02 38  A 1 
ATOM 275  C CG  . LEU A 1 38  ? -16.193 13.447  8.885   1.00 96.69 38  A 1 
ATOM 276  C CD1 . LEU A 1 38  ? -16.592 14.077  10.222  1.00 95.87 38  A 1 
ATOM 277  C CD2 . LEU A 1 38  ? -17.461 12.910  8.220   1.00 95.90 38  A 1 
ATOM 278  N N   . ASP A 1 39  ? -12.868 13.945  10.128  1.00 97.03 39  A 1 
ATOM 279  C CA  . ASP A 1 39  ? -12.005 12.862  10.615  1.00 97.01 39  A 1 
ATOM 280  C C   . ASP A 1 39  ? -12.824 11.569  10.739  1.00 97.11 39  A 1 
ATOM 281  O O   . ASP A 1 39  ? -13.870 11.551  11.395  1.00 96.44 39  A 1 
ATOM 282  C CB  . ASP A 1 39  ? -11.345 13.261  11.941  1.00 96.49 39  A 1 
ATOM 283  C CG  . ASP A 1 39  ? -10.318 12.231  12.433  1.00 95.96 39  A 1 
ATOM 284  O OD1 . ASP A 1 39  ? -10.727 11.095  12.746  1.00 93.76 39  A 1 
ATOM 285  O OD2 . ASP A 1 39  ? -9.120  12.569  12.524  1.00 92.91 39  A 1 
ATOM 286  N N   . LEU A 1 40  ? -12.337 10.493  10.123  1.00 96.46 40  A 1 
ATOM 287  C CA  . LEU A 1 40  ? -13.002 9.188   10.112  1.00 96.48 40  A 1 
ATOM 288  C C   . LEU A 1 40  ? -13.195 8.619   11.523  1.00 96.53 40  A 1 
ATOM 289  O O   . LEU A 1 40  ? -14.230 8.017   11.803  1.00 95.98 40  A 1 
ATOM 290  C CB  . LEU A 1 40  ? -12.170 8.225   9.244   1.00 96.08 40  A 1 
ATOM 291  C CG  . LEU A 1 40  ? -12.702 6.778   9.203   1.00 95.35 40  A 1 
ATOM 292  C CD1 . LEU A 1 40  ? -14.096 6.687   8.588   1.00 93.77 40  A 1 
ATOM 293  C CD2 . LEU A 1 40  ? -11.762 5.900   8.385   1.00 93.57 40  A 1 
ATOM 294  N N   . TYR A 1 41  ? -12.220 8.800   12.421  1.00 96.28 41  A 1 
ATOM 295  C CA  . TYR A 1 41  ? -12.258 8.215   13.758  1.00 96.19 41  A 1 
ATOM 296  C C   . TYR A 1 41  ? -12.903 9.136   14.796  1.00 96.34 41  A 1 
ATOM 297  O O   . TYR A 1 41  ? -13.730 8.683   15.588  1.00 95.71 41  A 1 
ATOM 298  C CB  . TYR A 1 41  ? -10.842 7.807   14.178  1.00 95.86 41  A 1 
ATOM 299  C CG  . TYR A 1 41  ? -10.835 7.064   15.499  1.00 95.65 41  A 1 
ATOM 300  C CD1 . TYR A 1 41  ? -10.316 7.671   16.657  1.00 94.28 41  A 1 
ATOM 301  C CD2 . TYR A 1 41  ? -11.404 5.779   15.572  1.00 94.47 41  A 1 
ATOM 302  C CE1 . TYR A 1 41  ? -10.356 6.991   17.887  1.00 93.94 41  A 1 
ATOM 303  C CE2 . TYR A 1 41  ? -11.452 5.097   16.803  1.00 93.89 41  A 1 
ATOM 304  C CZ  . TYR A 1 41  ? -10.930 5.701   17.961  1.00 94.24 41  A 1 
ATOM 305  O OH  . TYR A 1 41  ? -10.990 5.047   19.150  1.00 93.05 41  A 1 
ATOM 306  N N   . GLU A 1 42  ? -12.563 10.437  14.794  1.00 95.69 42  A 1 
ATOM 307  C CA  . GLU A 1 42  ? -13.127 11.398  15.756  1.00 95.81 42  A 1 
ATOM 308  C C   . GLU A 1 42  ? -14.593 11.728  15.434  1.00 95.78 42  A 1 
ATOM 309  O O   . GLU A 1 42  ? -15.374 12.049  16.337  1.00 94.63 42  A 1 
ATOM 310  C CB  . GLU A 1 42  ? -12.267 12.680  15.845  1.00 95.63 42  A 1 
ATOM 311  C CG  . GLU A 1 42  ? -10.873 12.427  16.452  1.00 94.13 42  A 1 
ATOM 312  C CD  . GLU A 1 42  ? -10.119 13.703  16.887  1.00 92.98 42  A 1 
ATOM 313  O OE1 . GLU A 1 42  ? -9.122  14.073  16.241  1.00 85.34 42  A 1 
ATOM 314  O OE2 . GLU A 1 42  ? -10.459 14.286  17.961  1.00 86.22 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? -14.990 11.638  14.157  1.00 95.55 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? -16.329 11.994  13.703  1.00 95.44 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? -16.658 13.472  13.919  1.00 95.48 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? -15.778 14.335  13.980  1.00 94.00 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? -17.947 13.804  14.039  1.00 95.48 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? -18.388 15.179  14.260  1.00 94.83 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? -19.594 15.271  15.202  1.00 94.50 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? -20.518 14.458  15.180  1.00 91.66 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? -18.674 15.844  12.909  1.00 93.45 44  A 1 
ATOM 324  N N   . LYS A 1 45  ? -19.622 16.353  16.010  1.00 93.40 45  A 1 
ATOM 325  C CA  . LYS A 1 45  ? -20.794 16.727  16.813  1.00 92.06 45  A 1 
ATOM 326  C C   . LYS A 1 45  ? -21.698 17.635  15.986  1.00 92.32 45  A 1 
ATOM 327  O O   . LYS A 1 45  ? -21.393 18.814  15.815  1.00 89.23 45  A 1 
ATOM 328  C CB  . LYS A 1 45  ? -20.375 17.385  18.137  1.00 89.74 45  A 1 
ATOM 329  C CG  . LYS A 1 45  ? -19.694 16.379  19.076  1.00 82.50 45  A 1 
ATOM 330  C CD  . LYS A 1 45  ? -19.253 17.005  20.407  1.00 76.01 45  A 1 
ATOM 331  C CE  . LYS A 1 45  ? -18.543 15.914  21.217  1.00 69.69 45  A 1 
ATOM 332  N NZ  . LYS A 1 45  ? -17.931 16.396  22.480  1.00 59.29 45  A 1 
ATOM 333  N N   . ILE A 1 46  ? -22.823 17.112  15.534  1.00 91.45 46  A 1 
ATOM 334  C CA  . ILE A 1 46  ? -23.816 17.880  14.775  1.00 90.94 46  A 1 
ATOM 335  C C   . ILE A 1 46  ? -24.674 18.679  15.764  1.00 91.21 46  A 1 
ATOM 336  O O   . ILE A 1 46  ? -25.474 18.121  16.507  1.00 88.09 46  A 1 
ATOM 337  C CB  . ILE A 1 46  ? -24.650 16.955  13.861  1.00 88.79 46  A 1 
ATOM 338  C CG1 . ILE A 1 46  ? -23.731 16.110  12.943  1.00 84.99 46  A 1 
ATOM 339  C CG2 . ILE A 1 46  ? -25.618 17.809  13.017  1.00 84.12 46  A 1 
ATOM 340  C CD1 . ILE A 1 46  ? -24.491 15.052  12.134  1.00 78.73 46  A 1 
ATOM 341  N N   . ARG A 1 47  ? -24.461 20.013  15.817  1.00 91.03 47  A 1 
ATOM 342  C CA  . ARG A 1 47  ? -25.210 20.951  16.684  1.00 90.12 47  A 1 
ATOM 343  C C   . ARG A 1 47  ? -26.052 21.963  15.905  1.00 90.68 47  A 1 
ATOM 344  O O   . ARG A 1 47  ? -26.726 22.788  16.512  1.00 86.31 47  A 1 
ATOM 345  C CB  . ARG A 1 47  ? -24.238 21.694  17.614  1.00 88.40 47  A 1 
ATOM 346  C CG  . ARG A 1 47  ? -23.548 20.784  18.632  1.00 83.76 47  A 1 
ATOM 347  C CD  . ARG A 1 47  ? -22.663 21.646  19.538  1.00 77.70 47  A 1 
ATOM 348  N NE  . ARG A 1 47  ? -22.035 20.850  20.610  1.00 71.66 47  A 1 
ATOM 349  C CZ  . ARG A 1 47  ? -21.222 21.318  21.543  1.00 63.80 47  A 1 
ATOM 350  N NH1 . ARG A 1 47  ? -20.845 22.562  21.570  1.00 57.81 47  A 1 
ATOM 351  N NH2 . ARG A 1 47  ? -20.769 20.532  22.479  1.00 57.72 47  A 1 
ATOM 352  N N   . ARG A 1 48  ? -25.957 21.946  14.587  1.00 90.18 48  A 1 
ATOM 353  C CA  . ARG A 1 48  ? -26.614 22.840  13.629  1.00 89.76 48  A 1 
ATOM 354  C C   . ARG A 1 48  ? -27.160 21.996  12.482  1.00 92.19 48  A 1 
ATOM 355  O O   . ARG A 1 48  ? -26.731 20.846  12.357  1.00 89.90 48  A 1 
ATOM 356  C CB  . ARG A 1 48  ? -25.603 23.879  13.107  1.00 84.97 48  A 1 
ATOM 357  C CG  . ARG A 1 48  ? -25.107 24.822  14.204  1.00 78.76 48  A 1 
ATOM 358  C CD  . ARG A 1 48  ? -24.214 25.898  13.594  1.00 75.22 48  A 1 
ATOM 359  N NE  . ARG A 1 48  ? -23.682 26.799  14.628  1.00 68.25 48  A 1 
ATOM 360  C CZ  . ARG A 1 48  ? -22.846 27.796  14.417  1.00 61.32 48  A 1 
ATOM 361  N NH1 . ARG A 1 48  ? -22.400 28.073  13.224  1.00 57.37 48  A 1 
ATOM 362  N NH2 . ARG A 1 48  ? -22.439 28.539  15.408  1.00 54.35 48  A 1 
ATOM 363  N N   . PRO A 1 49  ? -28.063 22.544  11.657  1.00 90.08 49  A 1 
ATOM 364  C CA  . PRO A 1 49  ? -28.452 21.904  10.405  1.00 90.75 49  A 1 
ATOM 365  C C   . PRO A 1 49  ? -27.224 21.476  9.591   1.00 90.64 49  A 1 
ATOM 366  O O   . PRO A 1 49  ? -26.193 22.154  9.614   1.00 87.02 49  A 1 
ATOM 367  C CB  . PRO A 1 49  ? -29.311 22.941  9.673   1.00 88.55 49  A 1 
ATOM 368  C CG  . PRO A 1 49  ? -29.891 23.783  10.803  1.00 86.47 49  A 1 
ATOM 369  C CD  . PRO A 1 49  ? -28.741 23.824  11.800  1.00 88.94 49  A 1 
ATOM 370  N N   . MET A 1 50  ? -27.297 20.322  8.920   1.00 89.88 50  A 1 
ATOM 371  C CA  . MET A 1 50  ? -26.144 19.760  8.200   1.00 89.91 50  A 1 
ATOM 372  C C   . MET A 1 50  ? -25.666 20.680  7.070   1.00 90.32 50  A 1 
ATOM 373  O O   . MET A 1 50  ? -24.482 20.700  6.774   1.00 86.65 50  A 1 
ATOM 374  C CB  . MET A 1 50  ? -26.466 18.372  7.637   1.00 86.78 50  A 1 
ATOM 375  C CG  . MET A 1 50  ? -26.549 17.280  8.709   1.00 83.80 50  A 1 
ATOM 376  S SD  . MET A 1 50  ? -26.770 15.636  7.984   1.00 80.38 50  A 1 
ATOM 377  C CE  . MET A 1 50  ? -26.842 14.598  9.459   1.00 71.76 50  A 1 
ATOM 378  N N   . GLU A 1 51  ? -26.560 21.482  6.480   1.00 88.20 51  A 1 
ATOM 379  C CA  . GLU A 1 51  ? -26.201 22.477  5.468   1.00 87.67 51  A 1 
ATOM 380  C C   . GLU A 1 51  ? -25.196 23.527  5.976   1.00 89.10 51  A 1 
ATOM 381  O O   . GLU A 1 51  ? -24.331 23.950  5.219   1.00 85.21 51  A 1 
ATOM 382  C CB  . GLU A 1 51  ? -27.463 23.148  4.884   1.00 83.58 51  A 1 
ATOM 383  C CG  . GLU A 1 51  ? -28.401 23.873  5.868   1.00 72.55 51  A 1 
ATOM 384  C CD  . GLU A 1 51  ? -29.546 23.002  6.417   1.00 65.10 51  A 1 
ATOM 385  O OE1 . GLU A 1 51  ? -30.607 23.574  6.747   1.00 59.71 51  A 1 
ATOM 386  O OE2 . GLU A 1 51  ? -29.370 21.762  6.511   1.00 60.43 51  A 1 
ATOM 387  N N   . ASP A 1 52  ? -25.244 23.890  7.269   1.00 89.79 52  A 1 
ATOM 388  C CA  . ASP A 1 52  ? -24.447 24.970  7.870   1.00 89.52 52  A 1 
ATOM 389  C C   . ASP A 1 52  ? -23.006 24.558  8.218   1.00 90.14 52  A 1 
ATOM 390  O O   . ASP A 1 52  ? -22.199 25.396  8.645   1.00 87.36 52  A 1 
ATOM 391  C CB  . ASP A 1 52  ? -25.131 25.467  9.156   1.00 86.93 52  A 1 
ATOM 392  C CG  . ASP A 1 52  ? -26.445 26.224  8.968   1.00 83.43 52  A 1 
ATOM 393  O OD1 . ASP A 1 52  ? -26.688 26.745  7.863   1.00 80.19 52  A 1 
ATOM 394  O OD2 . ASP A 1 52  ? -27.139 26.373  10.004  1.00 81.44 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? -22.659 23.271  8.109   1.00 93.61 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? -21.312 22.792  8.464   1.00 93.21 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? -20.313 22.941  7.313   1.00 94.35 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? -19.108 23.008  7.558   1.00 93.21 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? -21.331 21.354  9.033   1.00 90.96 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? -21.499 20.304  7.920   1.00 83.63 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? -22.365 21.232  10.169  1.00 82.07 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? -21.728 18.880  8.411   1.00 79.73 53  A 1 
ATOM 403  N N   . PHE A 1 54  ? -20.809 23.006  6.082   1.00 94.61 54  A 1 
ATOM 404  C CA  . PHE A 1 54  ? -19.981 23.084  4.885   1.00 95.08 54  A 1 
ATOM 405  C C   . PHE A 1 54  ? -19.373 24.479  4.717   1.00 94.88 54  A 1 
ATOM 406  O O   . PHE A 1 54  ? -19.986 25.508  5.006   1.00 92.93 54  A 1 
ATOM 407  C CB  . PHE A 1 54  ? -20.783 22.657  3.647   1.00 95.08 54  A 1 
ATOM 408  C CG  . PHE A 1 54  ? -21.142 21.182  3.618   1.00 96.05 54  A 1 
ATOM 409  C CD1 . PHE A 1 54  ? -20.349 20.270  2.895   1.00 94.79 54  A 1 
ATOM 410  C CD2 . PHE A 1 54  ? -22.262 20.711  4.327   1.00 94.88 54  A 1 
ATOM 411  C CE1 . PHE A 1 54  ? -20.674 18.904  2.879   1.00 94.51 54  A 1 
ATOM 412  C CE2 . PHE A 1 54  ? -22.583 19.340  4.318   1.00 94.95 54  A 1 
ATOM 413  C CZ  . PHE A 1 54  ? -21.789 18.436  3.594   1.00 96.01 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -18.136 24.525  4.238   1.00 94.54 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -17.385 25.749  3.962   1.00 94.68 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -17.406 25.999  2.462   1.00 96.12 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -17.012 25.133  1.689   1.00 95.64 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -15.947 25.636  4.496   1.00 93.06 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -15.143 26.917  4.250   1.00 90.17 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -15.944 25.370  6.008   1.00 90.50 55  A 1 
ATOM 421  N N   . SER A 1 56  ? -17.831 27.191  2.040   1.00 93.87 56  A 1 
ATOM 422  C CA  . SER A 1 56  ? -17.807 27.634  0.643   1.00 94.42 56  A 1 
ATOM 423  C C   . SER A 1 56  ? -16.709 28.668  0.393   1.00 94.83 56  A 1 
ATOM 424  O O   . SER A 1 56  ? -16.104 29.198  1.331   1.00 92.86 56  A 1 
ATOM 425  C CB  . SER A 1 56  ? -19.186 28.177  0.244   1.00 92.04 56  A 1 
ATOM 426  O OG  . SER A 1 56  ? -19.456 29.404  0.898   1.00 88.06 56  A 1 
ATOM 427  N N   . ALA A 1 57  ? -16.478 29.020  -0.872  1.00 93.80 57  A 1 
ATOM 428  C CA  . ALA A 1 57  ? -15.531 30.067  -1.274  1.00 92.77 57  A 1 
ATOM 429  C C   . ALA A 1 57  ? -15.854 31.444  -0.659  1.00 93.12 57  A 1 
ATOM 430  O O   . ALA A 1 57  ? -14.943 32.235  -0.422  1.00 89.65 57  A 1 
ATOM 431  C CB  . ALA A 1 57  ? -15.514 30.131  -2.803  1.00 90.76 57  A 1 
ATOM 432  N N   . ASN A 1 58  ? -17.123 31.713  -0.323  1.00 95.20 58  A 1 
ATOM 433  C CA  . ASN A 1 58  ? -17.577 32.953  0.320   1.00 94.45 58  A 1 
ATOM 434  C C   . ASN A 1 58  ? -17.212 33.030  1.813   1.00 94.56 58  A 1 
ATOM 435  O O   . ASN A 1 58  ? -17.380 34.075  2.439   1.00 90.94 58  A 1 
ATOM 436  C CB  . ASN A 1 58  ? -19.099 33.077  0.129   1.00 93.03 58  A 1 
ATOM 437  C CG  . ASN A 1 58  ? -19.508 33.193  -1.330  1.00 87.81 58  A 1 
ATOM 438  O OD1 . ASN A 1 58  ? -18.800 33.714  -2.168  1.00 78.15 58  A 1 
ATOM 439  N ND2 . ASN A 1 58  ? -20.676 32.714  -1.682  1.00 79.14 58  A 1 
ATOM 440  N N   . SER A 1 59  ? -16.735 31.941  2.405   1.00 93.95 59  A 1 
ATOM 441  C CA  . SER A 1 59  ? -16.254 31.897  3.781   1.00 92.83 59  A 1 
ATOM 442  C C   . SER A 1 59  ? -14.772 32.262  3.847   1.00 92.79 59  A 1 
ATOM 443  O O   . SER A 1 59  ? -13.974 31.840  3.010   1.00 87.99 59  A 1 
ATOM 444  C CB  . SER A 1 59  ? -16.487 30.503  4.364   1.00 90.22 59  A 1 
ATOM 445  O OG  . SER A 1 59  ? -16.118 30.464  5.730   1.00 81.53 59  A 1 
ATOM 446  N N   . ASN A 1 60  ? -14.372 32.977  4.909   1.00 94.01 60  A 1 
ATOM 447  C CA  . ASN A 1 60  ? -12.958 33.201  5.235   1.00 93.59 60  A 1 
ATOM 448  C C   . ASN A 1 60  ? -12.287 31.967  5.867   1.00 94.07 60  A 1 
ATOM 449  O O   . ASN A 1 60  ? -11.079 31.971  6.094   1.00 90.67 60  A 1 
ATOM 450  C CB  . ASN A 1 60  ? -12.849 34.428  6.156   1.00 91.57 60  A 1 
ATOM 451  C CG  . ASN A 1 60  ? -13.233 35.724  5.461   1.00 86.11 60  A 1 
ATOM 452  O OD1 . ASN A 1 60  ? -13.139 35.877  4.262   1.00 77.11 60  A 1 
ATOM 453  N ND2 . ASN A 1 60  ? -13.674 36.709  6.200   1.00 78.38 60  A 1 
ATOM 454  N N   . LYS A 1 61  ? -13.048 30.926  6.200   1.00 95.01 61  A 1 
ATOM 455  C CA  . LYS A 1 61  ? -12.515 29.699  6.791   1.00 94.71 61  A 1 
ATOM 456  C C   . LYS A 1 61  ? -11.763 28.894  5.732   1.00 95.86 61  A 1 
ATOM 457  O O   . LYS A 1 61  ? -12.296 28.634  4.654   1.00 94.66 61  A 1 
ATOM 458  C CB  . LYS A 1 61  ? -13.654 28.894  7.446   1.00 92.32 61  A 1 
ATOM 459  C CG  . LYS A 1 61  ? -13.131 27.658  8.197   1.00 83.57 61  A 1 
ATOM 460  C CD  . LYS A 1 61  ? -14.285 26.852  8.811   1.00 77.97 61  A 1 
ATOM 461  C CE  . LYS A 1 61  ? -13.732 25.565  9.433   1.00 69.98 61  A 1 
ATOM 462  N NZ  . LYS A 1 61  ? -14.812 24.587  9.740   1.00 62.17 61  A 1 
ATOM 463  N N   . ARG A 1 62  ? -10.548 28.468  6.088   1.00 96.53 62  A 1 
ATOM 464  C CA  . ARG A 1 62  ? -9.775  27.461  5.349   1.00 96.27 62  A 1 
ATOM 465  C C   . ARG A 1 62  ? -9.277  26.400  6.318   1.00 96.37 62  A 1 
ATOM 466  O O   . ARG A 1 62  ? -9.151  26.655  7.522   1.00 94.36 62  A 1 
ATOM 467  C CB  . ARG A 1 62  ? -8.625  28.120  4.577   1.00 95.05 62  A 1 
ATOM 468  C CG  . ARG A 1 62  ? -9.086  29.032  3.419   1.00 92.16 62  A 1 
ATOM 469  C CD  . ARG A 1 62  ? -9.825  28.270  2.318   1.00 89.78 62  A 1 
ATOM 470  N NE  . ARG A 1 62  ? -10.262 29.131  1.216   1.00 89.00 62  A 1 
ATOM 471  C CZ  . ARG A 1 62  ? -11.387 29.808  1.125   1.00 87.23 62  A 1 
ATOM 472  N NH1 . ARG A 1 62  ? -12.271 29.838  2.081   1.00 78.69 62  A 1 
ATOM 473  N NH2 . ARG A 1 62  ? -11.654 30.486  0.045   1.00 81.73 62  A 1 
ATOM 474  N N   . TYR A 1 63  ? -9.036  25.210  5.798   1.00 96.83 63  A 1 
ATOM 475  C CA  . TYR A 1 63  ? -8.491  24.097  6.557   1.00 97.03 63  A 1 
ATOM 476  C C   . TYR A 1 63  ? -6.965  24.160  6.558   1.00 97.26 63  A 1 
ATOM 477  O O   . TYR A 1 63  ? -6.351  24.531  5.562   1.00 96.33 63  A 1 
ATOM 478  C CB  . TYR A 1 63  ? -9.033  22.784  5.996   1.00 96.78 63  A 1 
ATOM 479  C CG  . TYR A 1 63  ? -10.542 22.662  6.126   1.00 97.07 63  A 1 
ATOM 480  C CD1 . TYR A 1 63  ? -11.110 22.337  7.371   1.00 95.83 63  A 1 
ATOM 481  C CD2 . TYR A 1 63  ? -11.374 22.884  5.011   1.00 96.04 63  A 1 
ATOM 482  C CE1 . TYR A 1 63  ? -12.506 22.220  7.501   1.00 95.36 63  A 1 
ATOM 483  C CE2 . TYR A 1 63  ? -12.772 22.766  5.138   1.00 95.55 63  A 1 
ATOM 484  C CZ  . TYR A 1 63  ? -13.338 22.429  6.384   1.00 95.89 63  A 1 
ATOM 485  O OH  . TYR A 1 63  ? -14.686 22.304  6.512   1.00 94.94 63  A 1 
ATOM 486  N N   . SER A 1 64  ? -6.352  23.824  7.682   1.00 96.39 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? -4.897  23.733  7.815   1.00 96.32 64  A 1 
ATOM 488  C C   . SER A 1 64  ? -4.566  22.728  8.904   1.00 96.32 64  A 1 
ATOM 489  O O   . SER A 1 64  ? -5.192  22.749  9.965   1.00 94.63 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? -4.297  25.098  8.155   1.00 95.08 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? -2.892  25.019  8.258   1.00 89.66 64  A 1 
ATOM 492  N N   . TYR A 1 65  ? -3.586  21.890  8.635   1.00 96.15 65  A 1 
ATOM 493  C CA  . TYR A 1 65  ? -3.042  20.931  9.584   1.00 95.43 65  A 1 
ATOM 494  C C   . TYR A 1 65  ? -1.546  20.775  9.340   1.00 94.82 65  A 1 
ATOM 495  O O   . TYR A 1 65  ? -1.118  20.496  8.217   1.00 93.20 65  A 1 
ATOM 496  C CB  . TYR A 1 65  ? -3.781  19.597  9.452   1.00 95.02 65  A 1 
ATOM 497  C CG  . TYR A 1 65  ? -3.490  18.664  10.602  1.00 94.90 65  A 1 
ATOM 498  C CD1 . TYR A 1 65  ? -2.418  17.753  10.534  1.00 92.84 65  A 1 
ATOM 499  C CD2 . TYR A 1 65  ? -4.287  18.728  11.758  1.00 93.41 65  A 1 
ATOM 500  C CE1 . TYR A 1 65  ? -2.155  16.898  11.618  1.00 92.46 65  A 1 
ATOM 501  C CE2 . TYR A 1 65  ? -4.028  17.875  12.845  1.00 92.61 65  A 1 
ATOM 502  C CZ  . TYR A 1 65  ? -2.964  16.955  12.774  1.00 92.81 65  A 1 
ATOM 503  O OH  . TYR A 1 65  ? -2.732  16.125  13.823  1.00 91.20 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? -0.751  20.996  10.386  1.00 94.41 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 0.689   20.782  10.356  1.00 93.11 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 0.979   19.379  10.891  1.00 92.75 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 0.575   19.076  12.012  1.00 90.76 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 1.387   21.874  11.187  1.00 91.80 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 2.924   21.796  11.146  1.00 82.81 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 3.476   22.132  9.760   1.00 78.28 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 3.512   22.789  12.150  1.00 78.61 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 1.669   18.560  10.107  1.00 92.24 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? 2.086   17.217  10.532  1.00 90.85 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? 3.096   17.356  11.679  1.00 90.49 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? 4.112   18.030  11.489  1.00 89.53 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 2.679   16.412  9.361   1.00 89.79 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 3.025   14.983  9.784   1.00 87.52 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 1.686   16.316  8.191   1.00 87.45 67  A 1 
ATOM 519  N N   . PRO A 1 68  ? 2.841   16.779  12.860  1.00 91.41 68  A 1 
ATOM 520  C CA  . PRO A 1 68  ? 3.786   16.775  13.972  1.00 90.16 68  A 1 
ATOM 521  C C   . PRO A 1 68  ? 5.078   16.019  13.628  1.00 88.99 68  A 1 
ATOM 522  O O   . PRO A 1 68  ? 5.089   15.149  12.765  1.00 87.02 68  A 1 
ATOM 523  C CB  . PRO A 1 68  ? 3.048   16.119  15.148  1.00 89.93 68  A 1 
ATOM 524  C CG  . PRO A 1 68  ? 1.573   16.279  14.797  1.00 89.25 68  A 1 
ATOM 525  C CD  . PRO A 1 68  ? 1.585   16.162  13.278  1.00 90.95 68  A 1 
ATOM 526  N N   . GLU A 1 69  ? 6.174   16.316  14.351  1.00 88.83 69  A 1 
ATOM 527  C CA  . GLU A 1 69  ? 7.454   15.603  14.171  1.00 86.76 69  A 1 
ATOM 528  C C   . GLU A 1 69  ? 7.401   14.140  14.647  1.00 86.72 69  A 1 
ATOM 529  O O   . GLU A 1 69  ? 8.152   13.301  14.158  1.00 84.06 69  A 1 
ATOM 530  C CB  . GLU A 1 69  ? 8.572   16.338  14.935  1.00 85.28 69  A 1 
ATOM 531  C CG  . GLU A 1 69  ? 8.887   17.725  14.357  1.00 78.64 69  A 1 
ATOM 532  C CD  . GLU A 1 69  ? 10.029  18.452  15.101  1.00 73.89 69  A 1 
ATOM 533  O OE1 . GLU A 1 69  ? 10.425  19.538  14.614  1.00 68.47 69  A 1 
ATOM 534  O OE2 . GLU A 1 69  ? 10.472  17.963  16.165  1.00 69.59 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? 6.522   13.836  15.612  1.00 87.86 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? 6.353   12.504  16.180  1.00 87.49 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? 5.073   11.845  15.657  1.00 88.18 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? 4.071   12.527  15.430  1.00 86.39 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? 6.327   12.597  17.712  1.00 86.07 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? 7.596   13.198  18.287  1.00 80.41 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? 8.704   12.754  18.064  1.00 72.28 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? 7.482   14.249  19.061  1.00 71.89 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? 5.100   10.519  15.560  1.00 87.56 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? 3.913   9.717   15.253  1.00 87.26 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? 2.784   9.959   16.276  1.00 89.63 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? 3.050   10.224  17.456  1.00 88.81 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? 4.261   8.220   15.216  1.00 83.16 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? 5.157   7.845   14.024  1.00 74.54 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? 5.516   6.348   13.983  1.00 72.75 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? 6.252   5.964   13.045  1.00 65.39 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? 5.109   5.600   14.906  1.00 65.73 71  A 1 
ATOM 552  N N   . PRO A 1 72  ? 1.506   9.865   15.860  1.00 90.59 72  A 1 
ATOM 553  C CA  . PRO A 1 72  ? 0.367   10.076  16.743  1.00 91.35 72  A 1 
ATOM 554  C C   . PRO A 1 72  ? 0.288   9.000   17.837  1.00 92.40 72  A 1 
ATOM 555  O O   . PRO A 1 72  ? 0.406   7.801   17.576  1.00 91.74 72  A 1 
ATOM 556  C CB  . PRO A 1 72  ? -0.862  10.053  15.829  1.00 90.54 72  A 1 
ATOM 557  C CG  . PRO A 1 72  ? -0.417  9.189   14.647  1.00 89.67 72  A 1 
ATOM 558  C CD  . PRO A 1 72  ? 1.058   9.540   14.509  1.00 91.16 72  A 1 
ATOM 559  N N   . ASP A 1 73  ? -0.023  9.419   19.068  1.00 92.81 73  A 1 
ATOM 560  C CA  . ASP A 1 73  ? -0.351  8.492   20.156  1.00 93.69 73  A 1 
ATOM 561  C C   . ASP A 1 73  ? -1.780  7.951   19.973  1.00 93.93 73  A 1 
ATOM 562  O O   . ASP A 1 73  ? -2.774  8.531   20.433  1.00 93.43 73  A 1 
ATOM 563  C CB  . ASP A 1 73  ? -0.121  9.155   21.524  1.00 93.96 73  A 1 
ATOM 564  C CG  . ASP A 1 73  ? -0.310  8.189   22.707  1.00 93.69 73  A 1 
ATOM 565  O OD1 . ASP A 1 73  ? -0.942  7.118   22.537  1.00 91.28 73  A 1 
ATOM 566  O OD2 . ASP A 1 73  ? 0.142   8.551   23.817  1.00 90.81 73  A 1 
ATOM 567  N N   . LEU A 1 74  ? -1.888  6.823   19.280  1.00 92.60 74  A 1 
ATOM 568  C CA  . LEU A 1 74  ? -3.164  6.166   18.986  1.00 92.44 74  A 1 
ATOM 569  C C   . LEU A 1 74  ? -3.867  5.636   20.243  1.00 93.82 74  A 1 
ATOM 570  O O   . LEU A 1 74  ? -5.096  5.558   20.272  1.00 93.72 74  A 1 
ATOM 571  C CB  . LEU A 1 74  ? -2.938  5.024   17.977  1.00 91.09 74  A 1 
ATOM 572  C CG  . LEU A 1 74  ? -2.319  5.447   16.628  1.00 89.56 74  A 1 
ATOM 573  C CD1 . LEU A 1 74  ? -2.220  4.220   15.724  1.00 87.11 74  A 1 
ATOM 574  C CD2 . LEU A 1 74  ? -3.149  6.520   15.914  1.00 86.53 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? -3.115  5.300   21.296  1.00 93.28 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? -3.685  4.843   22.574  1.00 93.93 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? -4.372  6.009   23.280  1.00 95.27 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? -5.531  5.889   23.688  1.00 95.38 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? -2.605  4.207   23.476  1.00 93.51 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? -3.186  3.760   24.825  1.00 90.73 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? -1.977  2.980   22.804  1.00 90.47 75  A 1 
ATOM 582  N N   . ALA A 1 76  ? -3.701  7.159   23.361  1.00 94.84 76  A 1 
ATOM 583  C CA  . ALA A 1 76  ? -4.285  8.380   23.908  1.00 95.20 76  A 1 
ATOM 584  C C   . ALA A 1 76  ? -5.486  8.863   23.079  1.00 95.67 76  A 1 
ATOM 585  O O   . ALA A 1 76  ? -6.506  9.264   23.647  1.00 95.17 76  A 1 
ATOM 586  C CB  . ALA A 1 76  ? -3.196  9.454   23.994  1.00 95.25 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -5.411  8.778   21.747  1.00 95.68 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -6.526  9.109   20.855  1.00 95.58 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -7.732  8.198   21.108  1.00 96.06 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -8.843  8.700   21.289  1.00 95.58 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -6.045  9.035   19.396  1.00 95.14 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? -7.137  9.379   18.367  1.00 94.23 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? -7.617  10.826  18.493  1.00 91.72 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? -6.593  9.176   16.954  1.00 91.78 77  A 1 
ATOM 595  N N   . LYS A 1 78  ? -7.525  6.880   21.186  1.00 95.17 78  A 1 
ATOM 596  C CA  . LYS A 1 78  ? -8.587  5.900   21.467  1.00 95.03 78  A 1 
ATOM 597  C C   . LYS A 1 78  ? -9.268  6.187   22.806  1.00 95.48 78  A 1 
ATOM 598  O O   . LYS A 1 78  ? -10.494 6.215   22.868  1.00 95.04 78  A 1 
ATOM 599  C CB  . LYS A 1 78  ? -8.020  4.466   21.375  1.00 94.18 78  A 1 
ATOM 600  C CG  . LYS A 1 78  ? -9.140  3.410   21.435  1.00 86.63 78  A 1 
ATOM 601  C CD  . LYS A 1 78  ? -8.667  1.966   21.166  1.00 85.44 78  A 1 
ATOM 602  C CE  . LYS A 1 78  ? -9.895  1.033   21.230  1.00 79.51 78  A 1 
ATOM 603  N NZ  . LYS A 1 78  ? -9.629  -0.399  20.901  1.00 72.72 78  A 1 
ATOM 604  N N   . ALA A 1 79  ? -8.487  6.489   23.844  1.00 95.03 79  A 1 
ATOM 605  C CA  . ALA A 1 79  ? -9.005  6.850   25.164  1.00 95.11 79  A 1 
ATOM 606  C C   . ALA A 1 79  ? -9.779  8.183   25.161  1.00 95.35 79  A 1 
ATOM 607  O O   . ALA A 1 79  ? -10.794 8.308   25.834  1.00 94.48 79  A 1 
ATOM 608  C CB  . ALA A 1 79  ? -7.826  6.900   26.145  1.00 95.37 79  A 1 
ATOM 609  N N   . LYS A 1 80  ? -9.324  9.185   24.399  1.00 95.56 80  A 1 
ATOM 610  C CA  . LYS A 1 80  ? -9.975  10.507  24.285  1.00 94.92 80  A 1 
ATOM 611  C C   . LYS A 1 80  ? -11.328 10.438  23.575  1.00 95.13 80  A 1 
ATOM 612  O O   . LYS A 1 80  ? -12.253 11.141  23.969  1.00 93.89 80  A 1 
ATOM 613  C CB  . LYS A 1 80  ? -9.009  11.453  23.546  1.00 94.24 80  A 1 
ATOM 614  C CG  . LYS A 1 80  ? -9.575  12.860  23.260  1.00 89.95 80  A 1 
ATOM 615  C CD  . LYS A 1 80  ? -8.691  13.584  22.237  1.00 85.85 80  A 1 
ATOM 616  C CE  . LYS A 1 80  ? -9.382  14.841  21.685  1.00 77.87 80  A 1 
ATOM 617  N NZ  . LYS A 1 80  ? -8.928  15.160  20.303  1.00 71.77 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -11.412 9.674   22.494  1.00 94.94 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -12.618 9.621   21.644  1.00 93.94 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -13.667 8.658   22.209  1.00 93.22 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -14.859 8.926   22.072  1.00 88.91 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -12.238 9.276   20.190  1.00 93.52 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -13.466 9.236   19.276  1.00 90.38 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -11.305 10.339  19.604  1.00 90.88 81  A 1 
ATOM 625  N N   . ASP A 1 82  ? -13.234 7.589   22.881  1.00 93.14 82  A 1 
ATOM 626  C CA  . ASP A 1 82  ? -14.085 6.600   23.557  1.00 92.70 82  A 1 
ATOM 627  C C   . ASP A 1 82  ? -15.119 5.925   22.626  1.00 92.38 82  A 1 
ATOM 628  O O   . ASP A 1 82  ? -16.298 5.779   22.948  1.00 88.20 82  A 1 
ATOM 629  C CB  . ASP A 1 82  ? -14.677 7.215   24.849  1.00 90.48 82  A 1 
ATOM 630  C CG  . ASP A 1 82  ? -15.259 6.175   25.808  1.00 85.52 82  A 1 
ATOM 631  O OD1 . ASP A 1 82  ? -14.717 5.042   25.841  1.00 80.97 82  A 1 
ATOM 632  O OD2 . ASP A 1 82  ? -16.192 6.538   26.559  1.00 79.99 82  A 1 
ATOM 633  N N   . ASN A 1 83  ? -14.659 5.513   21.432  1.00 93.72 83  A 1 
ATOM 634  C CA  . ASN A 1 83  ? -15.479 4.779   20.453  1.00 92.44 83  A 1 
ATOM 635  C C   . ASN A 1 83  ? -15.508 3.251   20.699  1.00 92.78 83  A 1 
ATOM 636  O O   . ASN A 1 83  ? -15.991 2.500   19.844  1.00 87.86 83  A 1 
ATOM 637  C CB  . ASN A 1 83  ? -14.993 5.112   19.028  1.00 89.08 83  A 1 
ATOM 638  C CG  . ASN A 1 83  ? -15.403 6.479   18.517  1.00 85.57 83  A 1 
ATOM 639  O OD1 . ASN A 1 83  ? -16.333 7.132   18.973  1.00 79.04 83  A 1 
ATOM 640  N ND2 . ASN A 1 83  ? -14.730 6.943   17.488  1.00 80.04 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? -14.975 2.767   21.823  1.00 91.78 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? -14.753 1.333   22.043  1.00 91.37 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? -13.797 0.764   20.986  1.00 92.33 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? -12.692 1.279   20.806  1.00 90.19 84  A 1 
ATOM 645  N N   . ASP A 1 85  ? -14.234 -0.269  20.270  1.00 92.89 85  A 1 
ATOM 646  C CA  . ASP A 1 85  ? -13.466 -0.876  19.167  1.00 92.63 85  A 1 
ATOM 647  C C   . ASP A 1 85  ? -13.949 -0.442  17.771  1.00 93.09 85  A 1 
ATOM 648  O O   . ASP A 1 85  ? -13.482 -0.960  16.755  1.00 91.08 85  A 1 
ATOM 649  C CB  . ASP A 1 85  ? -13.441 -2.402  19.338  1.00 91.34 85  A 1 
ATOM 650  C CG  . ASP A 1 85  ? -12.713 -2.819  20.617  1.00 89.55 85  A 1 
ATOM 651  O OD1 . ASP A 1 85  ? -11.659 -2.188  20.933  1.00 85.39 85  A 1 
ATOM 652  O OD2 . ASP A 1 85  ? -13.217 -3.742  21.286  1.00 84.62 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? -14.877 0.525   17.699  1.00 94.62 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? -15.334 1.055   16.419  1.00 94.73 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? -14.249 1.936   15.777  1.00 94.88 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? -13.728 2.856   16.404  1.00 93.70 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? -16.653 1.813   16.610  1.00 94.10 86  A 1 
ATOM 658  N N   . LEU A 1 87  ? -13.966 1.685   14.500  1.00 94.83 87  A 1 
ATOM 659  C CA  . LEU A 1 87  ? -12.989 2.440   13.702  1.00 94.82 87  A 1 
ATOM 660  C C   . LEU A 1 87  ? -13.607 3.659   12.999  1.00 95.62 87  A 1 
ATOM 661  O O   . LEU A 1 87  ? -12.888 4.509   12.480  1.00 94.87 87  A 1 
ATOM 662  C CB  . LEU A 1 87  ? -12.334 1.486   12.689  1.00 93.60 87  A 1 
ATOM 663  C CG  . LEU A 1 87  ? -11.573 0.298   13.316  1.00 91.96 87  A 1 
ATOM 664  C CD1 . LEU A 1 87  ? -11.019 -0.595  12.209  1.00 89.36 87  A 1 
ATOM 665  C CD2 . LEU A 1 87  ? -10.412 0.757   14.199  1.00 88.74 87  A 1 
ATOM 666  N N   . ILE A 1 88  ? -14.941 3.756   12.992  1.00 95.60 88  A 1 
ATOM 667  C CA  . ILE A 1 88  ? -15.698 4.858   12.396  1.00 96.26 88  A 1 
ATOM 668  C C   . ILE A 1 88  ? -16.347 5.663   13.519  1.00 96.44 88  A 1 
ATOM 669  O O   . ILE A 1 88  ? -17.078 5.124   14.354  1.00 95.80 88  A 1 
ATOM 670  C CB  . ILE A 1 88  ? -16.718 4.335   11.363  1.00 96.20 88  A 1 
ATOM 671  C CG1 . ILE A 1 88  ? -15.986 3.565   10.236  1.00 95.63 88  A 1 
ATOM 672  C CG2 . ILE A 1 88  ? -17.539 5.501   10.787  1.00 95.65 88  A 1 
ATOM 673  C CD1 . ILE A 1 88  ? -16.914 2.964   9.174   1.00 94.25 88  A 1 
ATOM 674  N N   . GLY A 1 89  ? -16.074 6.968   13.542  1.00 96.40 89  A 1 
ATOM 675  C CA  . GLY A 1 89  ? -16.569 7.904   14.529  1.00 96.44 89  A 1 
ATOM 676  C C   . GLY A 1 89  ? -18.056 8.212   14.399  1.00 96.67 89  A 1 
ATOM 677  O O   . GLY A 1 89  ? -18.737 7.883   13.425  1.00 96.24 89  A 1 
ATOM 678  N N   . LYS A 1 90  ? -18.583 8.902   15.413  1.00 96.33 90  A 1 
ATOM 679  C CA  . LYS A 1 90  ? -19.996 9.265   15.490  1.00 96.01 90  A 1 
ATOM 680  C C   . LYS A 1 90  ? -20.390 10.220  14.362  1.00 96.42 90  A 1 
ATOM 681  O O   . LYS A 1 90  ? -19.715 11.220  14.141  1.00 95.76 90  A 1 
ATOM 682  C CB  . LYS A 1 90  ? -20.277 9.851   16.878  1.00 94.50 90  A 1 
ATOM 683  C CG  . LYS A 1 90  ? -21.770 10.096  17.084  1.00 81.04 90  A 1 
ATOM 684  C CD  . LYS A 1 90  ? -22.050 10.571  18.509  1.00 72.49 90  A 1 
ATOM 685  C CE  . LYS A 1 90  ? -23.557 10.760  18.662  1.00 63.46 90  A 1 
ATOM 686  N NZ  . LYS A 1 90  ? -23.917 11.053  20.066  1.00 53.17 90  A 1 
ATOM 687  N N   . ASN A 1 91  ? -21.539 9.964   13.741  1.00 96.19 91  A 1 
ATOM 688  C CA  . ASN A 1 91  ? -22.160 10.725  12.645  1.00 96.23 91  A 1 
ATOM 689  C C   . ASN A 1 91  ? -21.367 10.729  11.323  1.00 96.93 91  A 1 
ATOM 690  O O   . ASN A 1 91  ? -21.722 11.481  10.418  1.00 96.62 91  A 1 
ATOM 691  C CB  . ASN A 1 91  ? -22.530 12.156  13.086  1.00 95.50 91  A 1 
ATOM 692  C CG  . ASN A 1 91  ? -23.267 12.278  14.402  1.00 94.11 91  A 1 
ATOM 693  O OD1 . ASN A 1 91  ? -24.196 11.570  14.748  1.00 88.40 91  A 1 
ATOM 694  N ND2 . ASN A 1 91  ? -22.877 13.233  15.205  1.00 87.72 91  A 1 
ATOM 695  N N   . VAL A 1 92  ? -20.310 9.929   11.181  1.00 96.70 92  A 1 
ATOM 696  C CA  . VAL A 1 92  ? -19.526 9.875   9.935   1.00 97.26 92  A 1 
ATOM 697  C C   . VAL A 1 92  ? -20.375 9.355   8.780   1.00 97.63 92  A 1 
ATOM 698  O O   . VAL A 1 92  ? -20.427 9.999   7.737   1.00 97.55 92  A 1 
ATOM 699  C CB  . VAL A 1 92  ? -18.258 9.022   10.108  1.00 97.10 92  A 1 
ATOM 700  C CG1 . VAL A 1 92  ? -17.536 8.759   8.782   1.00 96.37 92  A 1 
ATOM 701  C CG2 . VAL A 1 92  ? -17.274 9.728   11.043  1.00 96.29 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? -21.069 8.239   8.972   1.00 97.59 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? -21.887 7.626   7.920   1.00 97.72 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? -23.031 8.557   7.510   1.00 97.84 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? -23.225 8.803   6.321   1.00 97.69 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? -22.400 6.238   8.360   1.00 97.48 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? -21.249 5.259   8.693   1.00 96.20 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? -23.329 5.626   7.297   1.00 96.45 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? -20.266 4.986   7.544   1.00 90.49 93  A 1 
ATOM 710  N N   . GLU A 1 94  ? -23.733 9.157   8.478   1.00 97.07 94  A 1 
ATOM 711  C CA  . GLU A 1 94  ? -24.857 10.065  8.229   1.00 96.75 94  A 1 
ATOM 712  C C   . GLU A 1 94  ? -24.421 11.316  7.452   1.00 97.09 94  A 1 
ATOM 713  O O   . GLU A 1 94  ? -25.118 11.770  6.544   1.00 96.75 94  A 1 
ATOM 714  C CB  . GLU A 1 94  ? -25.503 10.482  9.563   1.00 96.12 94  A 1 
ATOM 715  C CG  . GLU A 1 94  ? -26.099 9.322   10.393  1.00 90.64 94  A 1 
ATOM 716  C CD  . GLU A 1 94  ? -25.114 8.618   11.343  1.00 86.42 94  A 1 
ATOM 717  O OE1 . GLU A 1 94  ? -25.606 7.915   12.253  1.00 76.23 94  A 1 
ATOM 718  O OE2 . GLU A 1 94  ? -23.884 8.807   11.217  1.00 78.38 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -23.247 11.874  7.781   1.00 97.18 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -22.668 13.006  7.060   1.00 97.42 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -22.250 12.620  5.639   1.00 97.80 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -22.503 13.380  4.703   1.00 97.72 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -21.467 13.553  7.846   1.00 97.14 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -21.864 14.352  9.098   1.00 95.81 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -20.626 14.641  9.951   1.00 94.23 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -22.498 15.685  8.719   1.00 94.17 95  A 1 
ATOM 727  N N   . CYS A 1 96  ? -21.649 11.446  5.468   1.00 97.80 96  A 1 
ATOM 728  C CA  . CYS A 1 96  ? -21.267 10.935  4.154   1.00 97.99 96  A 1 
ATOM 729  C C   . CYS A 1 96  ? -22.492 10.657  3.264   1.00 97.99 96  A 1 
ATOM 730  O O   . CYS A 1 96  ? -22.452 10.957  2.077   1.00 97.80 96  A 1 
ATOM 731  C CB  . CYS A 1 96  ? -20.397 9.684   4.334   1.00 98.08 96  A 1 
ATOM 732  S SG  . CYS A 1 96  ? -18.793 10.129  5.071   1.00 97.88 96  A 1 
ATOM 733  N N   . GLN A 1 97  ? -23.598 10.170  3.830   1.00 98.10 97  A 1 
ATOM 734  C CA  . GLN A 1 97  ? -24.869 9.989   3.108   1.00 98.00 97  A 1 
ATOM 735  C C   . GLN A 1 97  ? -25.534 11.319  2.728   1.00 97.97 97  A 1 
ATOM 736  O O   . GLN A 1 97  ? -26.213 11.397  1.708   1.00 97.53 97  A 1 
ATOM 737  C CB  . GLN A 1 97  ? -25.849 9.186   3.970   1.00 97.75 97  A 1 
ATOM 738  C CG  . GLN A 1 97  ? -25.465 7.708   4.085   1.00 94.75 97  A 1 
ATOM 739  C CD  . GLN A 1 97  ? -26.489 6.940   4.911   1.00 94.56 97  A 1 
ATOM 740  O OE1 . GLN A 1 97  ? -26.741 7.208   6.077   1.00 86.58 97  A 1 
ATOM 741  N NE2 . GLN A 1 97  ? -27.142 5.959   4.333   1.00 85.63 97  A 1 
ATOM 742  N N   . TYR A 1 98  ? -25.359 12.369  3.546   1.00 97.46 98  A 1 
ATOM 743  C CA  . TYR A 1 98  ? -25.921 13.693  3.270   1.00 97.32 98  A 1 
ATOM 744  C C   . TYR A 1 98  ? -25.185 14.433  2.141   1.00 97.48 98  A 1 
ATOM 745  O O   . TYR A 1 98  ? -25.790 15.243  1.436   1.00 96.98 98  A 1 
ATOM 746  C CB  . TYR A 1 98  ? -25.903 14.513  4.569   1.00 96.99 98  A 1 
ATOM 747  C CG  . TYR A 1 98  ? -26.457 15.913  4.408   1.00 96.64 98  A 1 
ATOM 748  C CD1 . TYR A 1 98  ? -25.585 16.995  4.167   1.00 94.98 98  A 1 
ATOM 749  C CD2 . TYR A 1 98  ? -27.846 16.128  4.441   1.00 95.39 98  A 1 
ATOM 750  C CE1 . TYR A 1 98  ? -26.105 18.286  3.954   1.00 94.39 98  A 1 
ATOM 751  C CE2 . TYR A 1 98  ? -28.372 17.416  4.231   1.00 94.57 98  A 1 
ATOM 752  C CZ  . TYR A 1 98  ? -27.501 18.497  3.983   1.00 94.74 98  A 1 
ATOM 753  O OH  . TYR A 1 98  ? -28.005 19.742  3.767   1.00 93.30 98  A 1 
ATOM 754  N N   . ALA A 1 99  ? -23.886 14.194  1.975   1.00 97.52 99  A 1 
ATOM 755  C CA  . ALA A 1 99  ? -23.081 14.824  0.933   1.00 97.74 99  A 1 
ATOM 756  C C   . ALA A 1 99  ? -23.406 14.269  -0.467  1.00 97.90 99  A 1 
ATOM 757  O O   . ALA A 1 99  ? -23.854 13.136  -0.613  1.00 97.65 99  A 1 
ATOM 758  C CB  . ALA A 1 99  ? -21.603 14.651  1.289   1.00 97.62 99  A 1 
ATOM 759  N N   . ASP A 1 100 ? -23.125 15.059  -1.507  1.00 98.38 100 A 1 
ATOM 760  C CA  . ASP A 1 100 ? -23.246 14.597  -2.897  1.00 98.35 100 A 1 
ATOM 761  C C   . ASP A 1 100 ? -22.192 13.524  -3.224  1.00 98.38 100 A 1 
ATOM 762  O O   . ASP A 1 100 ? -22.451 12.617  -4.017  1.00 98.01 100 A 1 
ATOM 763  C CB  . ASP A 1 100 ? -23.080 15.782  -3.860  1.00 98.20 100 A 1 
ATOM 764  C CG  . ASP A 1 100 ? -24.158 16.861  -3.744  1.00 97.85 100 A 1 
ATOM 765  O OD1 . ASP A 1 100 ? -25.357 16.512  -3.774  1.00 96.54 100 A 1 
ATOM 766  O OD2 . ASP A 1 100 ? -23.772 18.053  -3.717  1.00 96.45 100 A 1 
ATOM 767  N N   . ILE A 1 101 ? -21.005 13.644  -2.614  1.00 98.34 101 A 1 
ATOM 768  C CA  . ILE A 1 101 ? -19.874 12.724  -2.772  1.00 98.51 101 A 1 
ATOM 769  C C   . ILE A 1 101 ? -18.885 12.857  -1.606  1.00 98.56 101 A 1 
ATOM 770  O O   . ILE A 1 101 ? -18.727 13.928  -1.015  1.00 98.35 101 A 1 
ATOM 771  C CB  . ILE A 1 101 ? -19.200 12.945  -4.148  1.00 98.36 101 A 1 
ATOM 772  C CG1 . ILE A 1 101 ? -18.152 11.852  -4.439  1.00 97.35 101 A 1 
ATOM 773  C CG2 . ILE A 1 101 ? -18.594 14.354  -4.279  1.00 97.34 101 A 1 
ATOM 774  C CD1 . ILE A 1 101 ? -17.714 11.804  -5.903  1.00 95.39 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -18.177 11.774  -1.305  1.00 98.15 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -17.065 11.716  -0.350  1.00 98.20 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -15.741 11.618  -1.103  1.00 98.05 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -15.515 10.672  -1.853  1.00 97.78 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -17.237 10.542  0.624   1.00 98.16 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -16.122 10.527  1.674   1.00 97.71 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -18.581 10.626  1.363   1.00 97.66 102 A 1 
ATOM 782  N N   . PHE A 1 103 ? -14.834 12.578  -0.876  1.00 97.96 103 A 1 
ATOM 783  C CA  . PHE A 1 103 ? -13.440 12.458  -1.294  1.00 97.68 103 A 1 
ATOM 784  C C   . PHE A 1 103 ? -12.676 11.693  -0.210  1.00 97.56 103 A 1 
ATOM 785  O O   . PHE A 1 103 ? -12.508 12.200  0.899   1.00 96.97 103 A 1 
ATOM 786  C CB  . PHE A 1 103 ? -12.846 13.849  -1.559  1.00 97.27 103 A 1 
ATOM 787  C CG  . PHE A 1 103 ? -11.556 13.821  -2.357  1.00 97.25 103 A 1 
ATOM 788  C CD1 . PHE A 1 103 ? -10.402 13.199  -1.845  1.00 96.88 103 A 1 
ATOM 789  C CD2 . PHE A 1 103 ? -11.519 14.399  -3.639  1.00 96.76 103 A 1 
ATOM 790  C CE1 . PHE A 1 103 ? -9.230  13.137  -2.616  1.00 96.51 103 A 1 
ATOM 791  C CE2 . PHE A 1 103 ? -10.343 14.346  -4.410  1.00 96.25 103 A 1 
ATOM 792  C CZ  . PHE A 1 103 ? -9.201  13.710  -3.900  1.00 96.34 103 A 1 
ATOM 793  N N   . ILE A 1 104 ? -12.213 10.479  -0.510  1.00 97.21 104 A 1 
ATOM 794  C CA  . ILE A 1 104 ? -11.431 9.678   0.437   1.00 96.79 104 A 1 
ATOM 795  C C   . ILE A 1 104 ? -9.976  10.170  0.416   1.00 96.49 104 A 1 
ATOM 796  O O   . ILE A 1 104 ? -9.225  9.886   -0.509  1.00 95.84 104 A 1 
ATOM 797  C CB  . ILE A 1 104 ? -11.569 8.162   0.162   1.00 96.34 104 A 1 
ATOM 798  C CG1 . ILE A 1 104 ? -13.054 7.726   0.173   1.00 95.35 104 A 1 
ATOM 799  C CG2 . ILE A 1 104 ? -10.780 7.389   1.234   1.00 95.45 104 A 1 
ATOM 800  C CD1 . ILE A 1 104 ? -13.279 6.226   -0.076  1.00 92.22 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? -9.575  10.907  1.455   1.00 96.43 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? -8.219  11.413  1.681   1.00 95.76 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? -7.490  10.637  2.796   1.00 94.60 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? -6.638  11.190  3.495   1.00 92.78 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? -8.302  12.926  1.942   1.00 95.80 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? -7.875  9.385   3.011   1.00 95.03 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? -7.283  8.495   4.012   1.00 93.99 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? -5.953  7.917   3.513   1.00 92.14 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? -5.687  7.891   2.313   1.00 88.49 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? -8.286  7.378   4.361   1.00 93.91 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? -9.581  7.893   5.009   1.00 93.83 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? -10.633 6.792   5.018   1.00 92.06 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? -9.365  8.350   6.454   1.00 92.18 106 A 1 
ATOM 814  N N   . HIS A 1 107 ? -5.137  7.438   4.454   1.00 89.44 107 A 1 
ATOM 815  C CA  . HIS A 1 107 ? -3.946  6.639   4.181   1.00 85.94 107 A 1 
ATOM 816  C C   . HIS A 1 107 ? -3.962  5.428   5.113   1.00 83.28 107 A 1 
ATOM 817  O O   . HIS A 1 107 ? -4.187  5.580   6.311   1.00 70.51 107 A 1 
ATOM 818  C CB  . HIS A 1 107 ? -2.679  7.480   4.401   1.00 81.83 107 A 1 
ATOM 819  C CG  . HIS A 1 107 ? -2.540  8.625   3.424   1.00 79.96 107 A 1 
ATOM 820  N ND1 . HIS A 1 107 ? -2.623  8.524   2.057   1.00 67.79 107 A 1 
ATOM 821  C CD2 . HIS A 1 107 ? -2.350  9.951   3.720   1.00 68.77 107 A 1 
ATOM 822  C CE1 . HIS A 1 107 ? -2.512  9.765   1.546   1.00 67.32 107 A 1 
ATOM 823  N NE2 . HIS A 1 107 ? -2.329  10.661  2.523   1.00 68.75 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? -3.730  4.238   4.554   1.00 81.39 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? -3.668  2.996   5.319   1.00 79.82 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? -5.005  2.519   5.908   1.00 81.35 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? -6.077  3.097   5.705   1.00 75.51 108 A 1 
ATOM 828  N N   . ASP A 1 109 ? -4.903  1.425   6.662   1.00 80.32 109 A 1 
ATOM 829  C CA  . ASP A 1 109 ? -5.983  0.779   7.416   1.00 80.92 109 A 1 
ATOM 830  C C   . ASP A 1 109 ? -7.308  0.624   6.624   1.00 82.87 109 A 1 
ATOM 831  O O   . ASP A 1 109 ? -7.309  0.261   5.435   1.00 76.99 109 A 1 
ATOM 832  C CB  . ASP A 1 109 ? -6.107  1.453   8.808   1.00 75.15 109 A 1 
ATOM 833  C CG  . ASP A 1 109 ? -7.014  0.686   9.772   1.00 68.34 109 A 1 
ATOM 834  O OD1 . ASP A 1 109 ? -7.080  -0.563  9.660   1.00 64.48 109 A 1 
ATOM 835  O OD2 . ASP A 1 109 ? -7.736  1.340   10.549  1.00 61.78 109 A 1 
ATOM 836  N N   . ILE A 1 110 ? -8.452  0.879   7.251   1.00 87.73 110 A 1 
ATOM 837  C CA  . ILE A 1 110 ? -9.774  0.658   6.648   1.00 87.41 110 A 1 
ATOM 838  C C   . ILE A 1 110 ? -10.048 1.537   5.422   1.00 87.96 110 A 1 
ATOM 839  O O   . ILE A 1 110 ? -10.940 1.202   4.647   1.00 85.18 110 A 1 
ATOM 840  C CB  . ILE A 1 110 ? -10.921 0.771   7.680   1.00 84.87 110 A 1 
ATOM 841  C CG1 . ILE A 1 110 ? -11.139 2.199   8.216   1.00 80.74 110 A 1 
ATOM 842  C CG2 . ILE A 1 110 ? -10.687 -0.218  8.831   1.00 78.53 110 A 1 
ATOM 843  C CD1 . ILE A 1 110 ? -12.467 2.343   8.988   1.00 80.47 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? -9.291  2.624   5.227   1.00 85.73 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? -9.380  3.458   4.032   1.00 83.93 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? -8.923  2.734   2.767   1.00 86.76 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? -9.561  2.879   1.727   1.00 82.24 111 A 1 
ATOM 848  N N   . GLU A 1 112 ? -7.876  1.916   2.857   1.00 88.38 112 A 1 
ATOM 849  C CA  . GLU A 1 112 ? -7.235  1.269   1.699   1.00 88.23 112 A 1 
ATOM 850  C C   . GLU A 1 112 ? -7.584  -0.216  1.538   1.00 88.47 112 A 1 
ATOM 851  O O   . GLU A 1 112 ? -7.541  -0.729  0.422   1.00 83.25 112 A 1 
ATOM 852  C CB  . GLU A 1 112 ? -5.714  1.456   1.763   1.00 84.63 112 A 1 
ATOM 853  C CG  . GLU A 1 112 ? -5.312  2.915   1.510   1.00 78.03 112 A 1 
ATOM 854  C CD  . GLU A 1 112 ? -3.799  3.121   1.343   1.00 78.63 112 A 1 
ATOM 855  O OE1 . GLU A 1 112 ? -3.431  4.136   0.706   1.00 70.43 112 A 1 
ATOM 856  O OE2 . GLU A 1 112 ? -3.015  2.323   1.886   1.00 72.18 112 A 1 
ATOM 857  N N   . ASN A 1 113 ? -7.960  -0.908  2.604   1.00 90.49 113 A 1 
ATOM 858  C CA  . ASN A 1 113 ? -8.186  -2.361  2.575   1.00 90.55 113 A 1 
ATOM 859  C C   . ASN A 1 113 ? -9.599  -2.795  2.131   1.00 92.12 113 A 1 
ATOM 860  O O   . ASN A 1 113 ? -9.933  -3.982  2.187   1.00 90.52 113 A 1 
ATOM 861  C CB  . ASN A 1 113 ? -7.747  -2.960  3.921   1.00 87.82 113 A 1 
ATOM 862  C CG  . ASN A 1 113 ? -8.622  -2.576  5.095   1.00 86.67 113 A 1 
ATOM 863  O OD1 . ASN A 1 113 ? -9.797  -2.251  4.987   1.00 82.97 113 A 1 
ATOM 864  N ND2 . ASN A 1 113 ? -8.075  -2.627  6.290   1.00 82.99 113 A 1 
ATOM 865  N N   . GLY A 1 114 ? -10.446 -1.855  1.726   1.00 92.44 114 A 1 
ATOM 866  C CA  . GLY A 1 114 ? -11.793 -2.109  1.212   1.00 93.48 114 A 1 
ATOM 867  C C   . GLY A 1 114 ? -12.901 -2.188  2.262   1.00 95.05 114 A 1 
ATOM 868  O O   . GLY A 1 114 ? -14.077 -2.214  1.891   1.00 94.55 114 A 1 
ATOM 869  N N   . LYS A 1 115 ? -12.599 -2.179  3.574   1.00 94.75 115 A 1 
ATOM 870  C CA  . LYS A 1 115 ? -13.631 -2.249  4.628   1.00 94.95 115 A 1 
ATOM 871  C C   . LYS A 1 115 ? -14.548 -1.028  4.613   1.00 96.05 115 A 1 
ATOM 872  O O   . LYS A 1 115 ? -15.766 -1.182  4.682   1.00 95.98 115 A 1 
ATOM 873  C CB  . LYS A 1 115 ? -12.994 -2.385  6.018   1.00 93.46 115 A 1 
ATOM 874  C CG  . LYS A 1 115 ? -12.299 -3.732  6.254   1.00 89.17 115 A 1 
ATOM 875  C CD  . LYS A 1 115 ? -11.602 -3.706  7.622   1.00 86.85 115 A 1 
ATOM 876  C CE  . LYS A 1 115 ? -10.773 -4.973  7.848   1.00 79.47 115 A 1 
ATOM 877  N NZ  . LYS A 1 115 ? -9.838  -4.792  8.993   1.00 73.44 115 A 1 
ATOM 878  N N   . LEU A 1 116 ? -13.977 0.184   4.511   1.00 95.18 116 A 1 
ATOM 879  C CA  . LEU A 1 116 ? -14.764 1.414   4.454   1.00 96.09 116 A 1 
ATOM 880  C C   . LEU A 1 116 ? -15.612 1.469   3.181   1.00 96.87 116 A 1 
ATOM 881  O O   . LEU A 1 116 ? -16.794 1.799   3.248   1.00 96.91 116 A 1 
ATOM 882  C CB  . LEU A 1 116 ? -13.821 2.621   4.542   1.00 95.97 116 A 1 
ATOM 883  C CG  . LEU A 1 116 ? -14.553 3.973   4.500   1.00 95.22 116 A 1 
ATOM 884  C CD1 . LEU A 1 116 ? -15.436 4.191   5.730   1.00 93.74 116 A 1 
ATOM 885  C CD2 . LEU A 1 116 ? -13.523 5.096   4.428   1.00 93.49 116 A 1 
ATOM 886  N N   . GLN A 1 117 ? -15.036 1.100   2.040   1.00 96.43 117 A 1 
ATOM 887  C CA  . GLN A 1 117 ? -15.718 1.070   0.750   1.00 96.65 117 A 1 
ATOM 888  C C   . GLN A 1 117 ? -16.927 0.127   0.787   1.00 97.05 117 A 1 
ATOM 889  O O   . GLN A 1 117 ? -18.018 0.523   0.388   1.00 96.94 117 A 1 
ATOM 890  C CB  . GLN A 1 117 ? -14.735 0.660   -0.356  1.00 96.12 117 A 1 
ATOM 891  C CG  . GLN A 1 117 ? -13.631 1.701   -0.646  1.00 94.94 117 A 1 
ATOM 892  C CD  . GLN A 1 117 ? -12.479 1.722   0.347   1.00 94.99 117 A 1 
ATOM 893  O OE1 . GLN A 1 117 ? -12.349 0.894   1.237   1.00 90.61 117 A 1 
ATOM 894  N NE2 . GLN A 1 117 ? -11.585 2.677   0.237   1.00 89.92 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? -16.781 -1.076  1.360   1.00 96.41 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? -17.896 -2.012  1.517   1.00 96.63 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? -19.030 -1.447  2.396   1.00 96.88 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? -20.209 -1.659  2.106   1.00 96.76 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? -17.343 -3.320  2.097   1.00 96.41 118 A 1 
ATOM 900  N N   . ILE A 1 119 ? -18.688 -0.694  3.453   1.00 97.14 119 A 1 
ATOM 901  C CA  . ILE A 1 119 ? -19.676 0.002   4.291   1.00 97.14 119 A 1 
ATOM 902  C C   . ILE A 1 119 ? -20.371 1.105   3.487   1.00 97.43 119 A 1 
ATOM 903  O O   . ILE A 1 119 ? -21.595 1.208   3.528   1.00 97.15 119 A 1 
ATOM 904  C CB  . ILE A 1 119 ? -19.011 0.544   5.579   1.00 96.60 119 A 1 
ATOM 905  C CG1 . ILE A 1 119 ? -18.594 -0.634  6.490   1.00 94.74 119 A 1 
ATOM 906  C CG2 . ILE A 1 119 ? -19.953 1.488   6.350   1.00 94.91 119 A 1 
ATOM 907  C CD1 . ILE A 1 119 ? -17.623 -0.240  7.603   1.00 86.37 119 A 1 
ATOM 908  N N   . PHE A 1 120 ? -19.616 1.913   2.737   1.00 97.25 120 A 1 
ATOM 909  C CA  . PHE A 1 120 ? -20.171 2.976   1.903   1.00 97.33 120 A 1 
ATOM 910  C C   . PHE A 1 120 ? -21.097 2.431   0.815   1.00 97.42 120 A 1 
ATOM 911  O O   . PHE A 1 120 ? -22.202 2.952   0.664   1.00 97.14 120 A 1 
ATOM 912  C CB  . PHE A 1 120 ? -19.032 3.816   1.314   1.00 97.11 120 A 1 
ATOM 913  C CG  . PHE A 1 120 ? -18.385 4.833   2.246   1.00 97.05 120 A 1 
ATOM 914  C CD1 . PHE A 1 120 ? -18.829 5.044   3.569   1.00 95.97 120 A 1 
ATOM 915  C CD2 . PHE A 1 120 ? -17.358 5.647   1.731   1.00 95.83 120 A 1 
ATOM 916  C CE1 . PHE A 1 120 ? -18.260 6.058   4.362   1.00 95.48 120 A 1 
ATOM 917  C CE2 . PHE A 1 120 ? -16.790 6.661   2.522   1.00 95.36 120 A 1 
ATOM 918  C CZ  . PHE A 1 120 ? -17.244 6.869   3.837   1.00 95.83 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? -20.719 1.338   0.153   1.00 97.74 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? -21.567 0.658   -0.832  1.00 97.49 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? -22.893 0.207   -0.201  1.00 97.72 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? -23.968 0.459   -0.751  1.00 97.23 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? -20.830 -0.558  -1.420  1.00 96.87 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? -19.624 -0.232  -2.307  1.00 95.73 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -19.424 0.950   -2.660  1.00 93.63 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? -18.902 -1.196  -2.657  1.00 93.02 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? -22.842 -0.394  1.002   1.00 97.69 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? -24.039 -0.840  1.722   1.00 97.68 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? -24.961 0.321   2.147   1.00 97.75 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? -26.171 0.134   2.285   1.00 97.05 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? -23.593 -1.668  2.933   1.00 97.37 122 A 1 
ATOM 932  N N   . HIS A 1 123 ? -24.402 1.523   2.344   1.00 98.08 123 A 1 
ATOM 933  C CA  . HIS A 1 123 ? -25.139 2.740   2.693   1.00 98.10 123 A 1 
ATOM 934  C C   . HIS A 1 123 ? -25.502 3.625   1.486   1.00 98.15 123 A 1 
ATOM 935  O O   . HIS A 1 123 ? -26.140 4.663   1.674   1.00 97.58 123 A 1 
ATOM 936  C CB  . HIS A 1 123 ? -24.356 3.494   3.769   1.00 98.01 123 A 1 
ATOM 937  C CG  . HIS A 1 123 ? -24.569 2.919   5.144   1.00 97.72 123 A 1 
ATOM 938  N ND1 . HIS A 1 123 ? -25.644 3.182   5.956   1.00 88.92 123 A 1 
ATOM 939  C CD2 . HIS A 1 123 ? -23.759 2.051   5.824   1.00 91.22 123 A 1 
ATOM 940  C CE1 . HIS A 1 123 ? -25.482 2.496   7.099   1.00 91.65 123 A 1 
ATOM 941  N NE2 . HIS A 1 123 ? -24.343 1.789   7.065   1.00 93.34 123 A 1 
ATOM 942  N N   . GLY A 1 124 ? -25.120 3.255   0.269   1.00 97.96 124 A 1 
ATOM 943  C CA  . GLY A 1 124 ? -25.353 4.048   -0.943  1.00 97.77 124 A 1 
ATOM 944  C C   . GLY A 1 124 ? -24.572 5.369   -0.988  1.00 97.94 124 A 1 
ATOM 945  O O   . GLY A 1 124 ? -25.005 6.312   -1.651  1.00 97.30 124 A 1 
ATOM 946  N N   . VAL A 1 125 ? -23.455 5.469   -0.270  1.00 98.15 125 A 1 
ATOM 947  C CA  . VAL A 1 125 ? -22.568 6.641   -0.267  1.00 98.25 125 A 1 
ATOM 948  C C   . VAL A 1 125 ? -21.719 6.629   -1.534  1.00 98.22 125 A 1 
ATOM 949  O O   . VAL A 1 125 ? -21.039 5.645   -1.814  1.00 97.89 125 A 1 
ATOM 950  C CB  . VAL A 1 125 ? -21.673 6.657   0.984   1.00 98.18 125 A 1 
ATOM 951  C CG1 . VAL A 1 125 ? -20.651 7.801   0.962   1.00 97.70 125 A 1 
ATOM 952  C CG2 . VAL A 1 125 ? -22.511 6.813   2.260   1.00 97.58 125 A 1 
ATOM 953  N N   . LYS A 1 126 ? -21.697 7.744   -2.274  1.00 97.98 126 A 1 
ATOM 954  C CA  . LYS A 1 126 ? -20.777 7.927   -3.404  1.00 97.98 126 A 1 
ATOM 955  C C   . LYS A 1 126 ? -19.413 8.385   -2.897  1.00 98.17 126 A 1 
ATOM 956  O O   . LYS A 1 126 ? -19.346 9.301   -2.078  1.00 98.02 126 A 1 
ATOM 957  C CB  . LYS A 1 126 ? -21.333 8.941   -4.405  1.00 97.61 126 A 1 
ATOM 958  C CG  . LYS A 1 126 ? -22.635 8.465   -5.051  1.00 93.06 126 A 1 
ATOM 959  C CD  . LYS A 1 126 ? -23.062 9.476   -6.111  1.00 87.24 126 A 1 
ATOM 960  C CE  . LYS A 1 126 ? -24.337 8.999   -6.796  1.00 80.04 126 A 1 
ATOM 961  N NZ  . LYS A 1 126 ? -24.654 9.879   -7.940  1.00 69.19 126 A 1 
ATOM 962  N N   . TYR A 1 127 ? -18.339 7.815   -3.416  1.00 97.60 127 A 1 
ATOM 963  C CA  . TYR A 1 127 ? -16.982 8.146   -2.989  1.00 97.52 127 A 1 
ATOM 964  C C   . TYR A 1 127 ? -15.975 8.066   -4.139  1.00 97.45 127 A 1 
ATOM 965  O O   . TYR A 1 127 ? -16.204 7.395   -5.142  1.00 96.98 127 A 1 
ATOM 966  C CB  . TYR A 1 127 ? -16.577 7.254   -1.807  1.00 97.32 127 A 1 
ATOM 967  C CG  . TYR A 1 127 ? -16.614 5.766   -2.098  1.00 97.35 127 A 1 
ATOM 968  C CD1 . TYR A 1 127 ? -17.789 5.028   -1.849  1.00 96.97 127 A 1 
ATOM 969  C CD2 . TYR A 1 127 ? -15.487 5.120   -2.635  1.00 96.97 127 A 1 
ATOM 970  C CE1 . TYR A 1 127 ? -17.844 3.657   -2.148  1.00 96.62 127 A 1 
ATOM 971  C CE2 . TYR A 1 127 ? -15.540 3.747   -2.940  1.00 96.61 127 A 1 
ATOM 972  C CZ  . TYR A 1 127 ? -16.718 3.017   -2.700  1.00 96.59 127 A 1 
ATOM 973  O OH  . TYR A 1 127 ? -16.768 1.696   -3.012  1.00 95.66 127 A 1 
ATOM 974  N N   . THR A 1 128 ? -14.850 8.781   -3.991  1.00 97.36 128 A 1 
ATOM 975  C CA  . THR A 1 128 ? -13.740 8.774   -4.956  1.00 97.10 128 A 1 
ATOM 976  C C   . THR A 1 128 ? -12.820 7.570   -4.754  1.00 96.59 128 A 1 
ATOM 977  O O   . THR A 1 128 ? -12.633 7.119   -3.626  1.00 95.94 128 A 1 
ATOM 978  C CB  . THR A 1 128 ? -12.882 10.042  -4.827  1.00 97.08 128 A 1 
ATOM 979  O OG1 . THR A 1 128 ? -12.275 10.100  -3.557  1.00 96.43 128 A 1 
ATOM 980  C CG2 . THR A 1 128 ? -13.685 11.325  -5.019  1.00 96.24 128 A 1 
ATOM 981  N N   . GLY A 1 129 ? -12.125 7.155   -5.803  1.00 96.30 129 A 1 
ATOM 982  C CA  . GLY A 1 129 ? -11.044 6.170   -5.749  1.00 95.66 129 A 1 
ATOM 983  C C   . GLY A 1 129 ? -11.498 4.769   -6.134  1.00 95.97 129 A 1 
ATOM 984  O O   . GLY A 1 129 ? -12.278 4.579   -7.063  1.00 94.67 129 A 1 
ATOM 985  N N   . THR A 1 130 ? -10.943 3.777   -5.455  1.00 96.33 130 A 1 
ATOM 986  C CA  . THR A 1 130 ? -11.150 2.361   -5.778  1.00 96.39 130 A 1 
ATOM 987  C C   . THR A 1 130 ? -12.227 1.751   -4.880  1.00 96.63 130 A 1 
ATOM 988  O O   . THR A 1 130 ? -12.218 1.958   -3.671  1.00 96.17 130 A 1 
ATOM 989  C CB  . THR A 1 130 ? -9.817  1.615   -5.659  1.00 95.90 130 A 1 
ATOM 990  O OG1 . THR A 1 130 ? -8.921  2.111   -6.636  1.00 93.82 130 A 1 
ATOM 991  C CG2 . THR A 1 130 ? -9.929  0.122   -5.911  1.00 94.08 130 A 1 
ATOM 992  N N   . GLY A 1 131 ? -13.135 0.965   -5.461  1.00 96.43 131 A 1 
ATOM 993  C CA  . GLY A 1 131 ? -14.137 0.192   -4.720  1.00 96.28 131 A 1 
ATOM 994  C C   . GLY A 1 131 ? -13.540 -0.929  -3.859  1.00 96.48 131 A 1 
ATOM 995  O O   . GLY A 1 131 ? -12.366 -1.283  -3.992  1.00 95.89 131 A 1 
ATOM 996  N N   . TYR A 1 132 ? -14.360 -1.549  -3.006  1.00 95.80 132 A 1 
ATOM 997  C CA  . TYR A 1 132 ? -13.886 -2.516  -2.000  1.00 96.01 132 A 1 
ATOM 998  C C   . TYR A 1 132 ? -13.107 -3.705  -2.586  1.00 95.99 132 A 1 
ATOM 999  O O   . TYR A 1 132 ? -12.138 -4.156  -1.978  1.00 95.37 132 A 1 
ATOM 1000 C CB  . TYR A 1 132 ? -15.070 -3.018  -1.154  1.00 95.80 132 A 1 
ATOM 1001 C CG  . TYR A 1 132 ? -15.891 -4.125  -1.789  1.00 94.42 132 A 1 
ATOM 1002 C CD1 . TYR A 1 132 ? -16.933 -3.821  -2.686  1.00 91.26 132 A 1 
ATOM 1003 C CD2 . TYR A 1 132 ? -15.592 -5.471  -1.495  1.00 91.54 132 A 1 
ATOM 1004 C CE1 . TYR A 1 132 ? -17.665 -4.853  -3.298  1.00 89.02 132 A 1 
ATOM 1005 C CE2 . TYR A 1 132 ? -16.323 -6.507  -2.109  1.00 89.25 132 A 1 
ATOM 1006 C CZ  . TYR A 1 132 ? -17.357 -6.198  -3.012  1.00 88.54 132 A 1 
ATOM 1007 O OH  . TYR A 1 132 ? -18.055 -7.195  -3.615  1.00 86.71 132 A 1 
ATOM 1008 N N   . VAL A 1 133 ? -13.483 -4.203  -3.775  1.00 96.62 133 A 1 
ATOM 1009 C CA  . VAL A 1 133 ? -12.799 -5.331  -4.429  1.00 96.64 133 A 1 
ATOM 1010 C C   . VAL A 1 133 ? -11.374 -4.943  -4.798  1.00 96.61 133 A 1 
ATOM 1011 O O   . VAL A 1 133 ? -10.445 -5.640  -4.418  1.00 96.24 133 A 1 
ATOM 1012 C CB  . VAL A 1 133 ? -13.557 -5.833  -5.675  1.00 96.20 133 A 1 
ATOM 1013 C CG1 . VAL A 1 133 ? -12.801 -6.966  -6.384  1.00 94.25 133 A 1 
ATOM 1014 C CG2 . VAL A 1 133 ? -14.942 -6.371  -5.321  1.00 93.95 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? -11.192 -3.834  -5.526  1.00 96.59 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? -9.864  -3.380  -5.939  1.00 96.47 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? -8.982  -3.015  -4.746  1.00 96.25 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? -7.816  -3.389  -4.724  1.00 95.68 134 A 1 
ATOM 1019 N N   . SER A 1 135 ? -9.551  -2.375  -3.716  1.00 96.16 135 A 1 
ATOM 1020 C CA  . SER A 1 135 ? -8.843  -2.050  -2.474  1.00 95.77 135 A 1 
ATOM 1021 C C   . SER A 1 135 ? -8.338  -3.304  -1.755  1.00 95.42 135 A 1 
ATOM 1022 O O   . SER A 1 135 ? -7.163  -3.372  -1.408  1.00 94.81 135 A 1 
ATOM 1023 C CB  . SER A 1 135 ? -9.755  -1.241  -1.549  1.00 95.58 135 A 1 
ATOM 1024 O OG  . SER A 1 135 ? -10.113 -0.017  -2.160  1.00 93.29 135 A 1 
ATOM 1025 N N   . LEU A 1 136 ? -9.179  -4.327  -1.613  1.00 95.18 136 A 1 
ATOM 1026 C CA  . LEU A 1 136 ? -8.788  -5.611  -1.027  1.00 94.84 136 A 1 
ATOM 1027 C C   . LEU A 1 136 ? -7.681  -6.292  -1.849  1.00 94.76 136 A 1 
ATOM 1028 O O   . LEU A 1 136 ? -6.689  -6.743  -1.283  1.00 94.02 136 A 1 
ATOM 1029 C CB  . LEU A 1 136 ? -10.047 -6.486  -0.877  1.00 94.07 136 A 1 
ATOM 1030 C CG  . LEU A 1 136 ? -9.807  -7.886  -0.272  1.00 88.71 136 A 1 
ATOM 1031 C CD1 . LEU A 1 136 ? -11.095 -8.369  0.403   1.00 81.06 136 A 1 
ATOM 1032 C CD2 . LEU A 1 136 ? -9.445  -8.950  -1.318  1.00 79.18 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -7.845  -6.361  -3.176  1.00 95.43 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -6.876  -7.010  -4.066  1.00 95.14 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -5.510  -6.310  -4.056  1.00 94.67 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -4.491  -6.987  -4.135  1.00 94.01 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -7.420  -7.036  -5.508  1.00 95.38 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -8.634  -7.945  -5.762  1.00 94.75 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -9.059  -7.815  -7.228  1.00 93.82 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -8.356  -9.413  -5.483  1.00 93.80 137 A 1 
ATOM 1041 N N   . ALA A 1 138 ? -5.485  -4.972  -3.983  1.00 95.13 138 A 1 
ATOM 1042 C CA  . ALA A 1 138 ? -4.250  -4.196  -3.975  1.00 94.48 138 A 1 
ATOM 1043 C C   . ALA A 1 138 ? -3.511  -4.287  -2.633  1.00 93.50 138 A 1 
ATOM 1044 O O   . ALA A 1 138 ? -2.289  -4.415  -2.623  1.00 91.91 138 A 1 
ATOM 1045 C CB  . ALA A 1 138 ? -4.594  -2.749  -4.322  1.00 94.23 138 A 1 
ATOM 1046 N N   . MET A 1 139 ? -4.242  -4.254  -1.517  1.00 93.72 139 A 1 
ATOM 1047 C CA  . MET A 1 139 ? -3.644  -4.260  -0.177  1.00 92.34 139 A 1 
ATOM 1048 C C   . MET A 1 139 ? -3.004  -5.608  0.169   1.00 91.85 139 A 1 
ATOM 1049 O O   . MET A 1 139 ? -1.942  -5.641  0.789   1.00 90.20 139 A 1 
ATOM 1050 C CB  . MET A 1 139 ? -4.714  -3.873  0.857   1.00 90.57 139 A 1 
ATOM 1051 C CG  . MET A 1 139 ? -4.128  -3.706  2.270   1.00 81.62 139 A 1 
ATOM 1052 S SD  . MET A 1 139 ? -2.797  -2.485  2.436   1.00 76.62 139 A 1 
ATOM 1053 C CE  . MET A 1 139 ? -3.715  -0.949  2.191   1.00 66.49 139 A 1 
ATOM 1054 N N   . ASP A 1 140 ? -3.603  -6.719  -0.261  1.00 92.28 140 A 1 
ATOM 1055 C CA  . ASP A 1 140 ? -3.013  -8.047  -0.090  1.00 91.81 140 A 1 
ATOM 1056 C C   . ASP A 1 140 ? -1.898  -8.265  -1.133  1.00 92.28 140 A 1 
ATOM 1057 O O   . ASP A 1 140 ? -2.140  -8.552  -2.310  1.00 91.65 140 A 1 
ATOM 1058 C CB  . ASP A 1 140 ? -4.117  -9.111  -0.139  1.00 90.55 140 A 1 
ATOM 1059 C CG  . ASP A 1 140 ? -3.602  -10.510 0.222   1.00 89.47 140 A 1 
ATOM 1060 O OD1 . ASP A 1 140 ? -2.512  -10.889 -0.273  1.00 85.81 140 A 1 
ATOM 1061 O OD2 . ASP A 1 140 ? -4.306  -11.216 0.974   1.00 84.51 140 A 1 
ATOM 1062 N N   . LYS A 1 141 ? -0.628  -8.113  -0.700  1.00 91.87 141 A 1 
ATOM 1063 C CA  . LYS A 1 141 ? 0.544   -8.236  -1.582  1.00 91.53 141 A 1 
ATOM 1064 C C   . LYS A 1 141 ? 0.728   -9.643  -2.148  1.00 92.58 141 A 1 
ATOM 1065 O O   . LYS A 1 141 ? 1.295   -9.779  -3.230  1.00 92.16 141 A 1 
ATOM 1066 C CB  . LYS A 1 141 ? 1.815   -7.796  -0.841  1.00 89.61 141 A 1 
ATOM 1067 C CG  . LYS A 1 141 ? 1.842   -6.286  -0.575  1.00 83.98 141 A 1 
ATOM 1068 C CD  . LYS A 1 141 ? 3.166   -5.878  0.096   1.00 80.66 141 A 1 
ATOM 1069 C CE  . LYS A 1 141 ? 3.239   -4.370  0.334   1.00 76.24 141 A 1 
ATOM 1070 N NZ  . LYS A 1 141 ? 2.278   -3.898  1.361   1.00 70.51 141 A 1 
ATOM 1071 N N   . ASP A 1 142 ? 0.283   -10.681 -1.453  1.00 90.23 142 A 1 
ATOM 1072 C CA  . ASP A 1 142 ? 0.328   -12.038 -1.992  1.00 90.23 142 A 1 
ATOM 1073 C C   . ASP A 1 142 ? -0.659  -12.190 -3.147  1.00 91.40 142 A 1 
ATOM 1074 O O   . ASP A 1 142 ? -0.285  -12.591 -4.253  1.00 91.19 142 A 1 
ATOM 1075 C CB  . ASP A 1 142 ? 0.042   -13.064 -0.884  1.00 88.90 142 A 1 
ATOM 1076 C CG  . ASP A 1 142 ? 0.052   -14.485 -1.449  1.00 86.91 142 A 1 
ATOM 1077 O OD1 . ASP A 1 142 ? 0.997   -14.837 -2.182  1.00 83.35 142 A 1 
ATOM 1078 O OD2 . ASP A 1 142 ? -0.882  -15.278 -1.194  1.00 82.39 142 A 1 
ATOM 1079 N N   . LEU A 1 143 ? -1.912  -11.804 -2.913  1.00 92.50 143 A 1 
ATOM 1080 C CA  . LEU A 1 143 ? -2.982  -11.929 -3.892  1.00 92.98 143 A 1 
ATOM 1081 C C   . LEU A 1 143 ? -2.738  -11.038 -5.117  1.00 94.36 143 A 1 
ATOM 1082 O O   . LEU A 1 143 ? -2.879  -11.503 -6.249  1.00 93.94 143 A 1 
ATOM 1083 C CB  . LEU A 1 143 ? -4.310  -11.617 -3.185  1.00 91.60 143 A 1 
ATOM 1084 C CG  . LEU A 1 143 ? -5.556  -11.814 -4.062  1.00 82.92 143 A 1 
ATOM 1085 C CD1 . LEU A 1 143 ? -5.673  -13.231 -4.628  1.00 78.82 143 A 1 
ATOM 1086 C CD2 . LEU A 1 143 ? -6.799  -11.546 -3.214  1.00 79.44 143 A 1 
ATOM 1087 N N   . SER A 1 144 ? -2.317  -9.784  -4.911  1.00 94.23 144 A 1 
ATOM 1088 C CA  . SER A 1 144 ? -1.976  -8.873  -6.012  1.00 94.81 144 A 1 
ATOM 1089 C C   . SER A 1 144 ? -0.849  -9.431  -6.883  1.00 95.39 144 A 1 
ATOM 1090 O O   . SER A 1 144 ? -1.004  -9.500  -8.107  1.00 95.01 144 A 1 
ATOM 1091 C CB  . SER A 1 144 ? -1.620  -7.474  -5.488  1.00 94.04 144 A 1 
ATOM 1092 O OG  . SER A 1 144 ? -0.542  -7.534  -4.580  1.00 85.09 144 A 1 
ATOM 1093 N N   . LYS A 1 145 ? 0.248   -9.933  -6.282  1.00 94.56 145 A 1 
ATOM 1094 C CA  . LYS A 1 145 ? 1.360   -10.556 -7.016  1.00 94.18 145 A 1 
ATOM 1095 C C   . LYS A 1 145 ? 0.933   -11.827 -7.760  1.00 94.18 145 A 1 
ATOM 1096 O O   . LYS A 1 145 ? 1.369   -12.030 -8.892  1.00 93.51 145 A 1 
ATOM 1097 C CB  . LYS A 1 145 ? 2.530   -10.846 -6.066  1.00 93.61 145 A 1 
ATOM 1098 C CG  . LYS A 1 145 ? 3.278   -9.562  -5.649  1.00 91.61 145 A 1 
ATOM 1099 C CD  . LYS A 1 145 ? 4.305   -9.836  -4.538  1.00 89.84 145 A 1 
ATOM 1100 C CE  . LYS A 1 145 ? 5.550   -10.590 -5.019  1.00 85.41 145 A 1 
ATOM 1101 N NZ  . LYS A 1 145 ? 6.555   -9.694  -5.614  1.00 81.54 145 A 1 
ATOM 1102 N N   . GLN A 1 146 ? 0.068   -12.668 -7.171  1.00 93.62 146 A 1 
ATOM 1103 C CA  . GLN A 1 146 ? -0.482  -13.844 -7.864  1.00 92.77 146 A 1 
ATOM 1104 C C   . GLN A 1 146 ? -1.267  -13.449 -9.119  1.00 93.58 146 A 1 
ATOM 1105 O O   . GLN A 1 146 ? -1.033  -14.002 -10.196 1.00 92.84 146 A 1 
ATOM 1106 C CB  . GLN A 1 146 ? -1.412  -14.635 -6.937  1.00 92.27 146 A 1 
ATOM 1107 C CG  . GLN A 1 146 ? -0.671  -15.450 -5.879  1.00 87.96 146 A 1 
ATOM 1108 C CD  . GLN A 1 146 ? -1.674  -16.210 -5.022  1.00 84.04 146 A 1 
ATOM 1109 O OE1 . GLN A 1 146 ? -2.343  -17.115 -5.492  1.00 78.73 146 A 1 
ATOM 1110 N NE2 . GLN A 1 146 ? -1.844  -15.875 -3.768  1.00 74.72 146 A 1 
ATOM 1111 N N   . ILE A 1 147 ? -2.162  -12.462 -8.992  1.00 95.07 147 A 1 
ATOM 1112 C CA  . ILE A 1 147 ? -2.992  -11.977 -10.100 1.00 95.37 147 A 1 
ATOM 1113 C C   . ILE A 1 147 ? -2.118  -11.352 -11.189 1.00 95.89 147 A 1 
ATOM 1114 O O   . ILE A 1 147 ? -2.277  -11.659 -12.371 1.00 95.32 147 A 1 
ATOM 1115 C CB  . ILE A 1 147 ? -4.052  -10.989 -9.569  1.00 95.15 147 A 1 
ATOM 1116 C CG1 . ILE A 1 147 ? -5.086  -11.734 -8.697  1.00 93.57 147 A 1 
ATOM 1117 C CG2 . ILE A 1 147 ? -4.774  -10.273 -10.728 1.00 93.75 147 A 1 
ATOM 1118 C CD1 . ILE A 1 147 ? -5.972  -10.795 -7.876  1.00 90.48 147 A 1 
ATOM 1119 N N   . VAL A 1 148 ? -1.153  -10.510 -10.806 1.00 95.19 148 A 1 
ATOM 1120 C CA  . VAL A 1 148 ? -0.209  -9.867  -11.732 1.00 95.63 148 A 1 
ATOM 1121 C C   . VAL A 1 148 ? 0.614   -10.915 -12.493 1.00 95.77 148 A 1 
ATOM 1122 O O   . VAL A 1 148 ? 0.660   -10.894 -13.725 1.00 95.04 148 A 1 
ATOM 1123 C CB  . VAL A 1 148 ? 0.654   -8.866  -10.937 1.00 94.82 148 A 1 
ATOM 1124 C CG1 . VAL A 1 148 ? 1.901   -8.413  -11.684 1.00 90.52 148 A 1 
ATOM 1125 C CG2 . VAL A 1 148 ? -0.169  -7.613  -10.615 1.00 90.23 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 1.186   -11.897 -11.774 1.00 94.26 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 1.987   -12.981 -12.369 1.00 93.86 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? 1.164   -13.862 -13.310 1.00 93.94 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? 1.641   -14.180 -14.398 1.00 92.74 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 2.641   -13.795 -11.243 1.00 92.54 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 3.534   -14.931 -11.778 1.00 89.76 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 4.298   -15.623 -10.650 1.00 86.51 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 5.350   -14.754 -10.096 1.00 81.09 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 6.364   -15.128 -9.329  1.00 77.08 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 6.467   -16.311 -8.801  1.00 70.89 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 7.333   -14.310 -9.097  1.00 70.36 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -0.069  -14.230 -12.939 1.00 93.42 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -0.951  -15.046 -13.790 1.00 93.31 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -1.368  -14.342 -15.090 1.00 94.09 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -1.712  -15.001 -16.066 1.00 92.18 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -2.189  -15.495 -13.011 1.00 92.00 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -3.049  -14.408 -12.743 1.00 79.78 150 A 1 
ATOM 1143 N N   . ASN A 1 151 ? -1.243  -13.010 -15.136 1.00 95.26 151 A 1 
ATOM 1144 C CA  . ASN A 1 151 ? -1.448  -12.183 -16.327 1.00 95.97 151 A 1 
ATOM 1145 C C   . ASN A 1 151 ? -0.152  -11.907 -17.117 1.00 96.73 151 A 1 
ATOM 1146 O O   . ASN A 1 151 ? -0.130  -11.025 -17.981 1.00 95.74 151 A 1 
ATOM 1147 C CB  . ASN A 1 151 ? -2.206  -10.911 -15.919 1.00 96.11 151 A 1 
ATOM 1148 C CG  . ASN A 1 151 ? -3.677  -11.185 -15.699 1.00 95.48 151 A 1 
ATOM 1149 O OD1 . ASN A 1 151 ? -4.472  -11.082 -16.616 1.00 87.98 151 A 1 
ATOM 1150 N ND2 . ASN A 1 151 ? -4.083  -11.546 -14.508 1.00 89.51 151 A 1 
ATOM 1151 N N   . GLY A 1 152 ? 0.929   -12.646 -16.834 1.00 95.04 152 A 1 
ATOM 1152 C CA  . GLY A 1 152 ? 2.203   -12.559 -17.552 1.00 95.29 152 A 1 
ATOM 1153 C C   . GLY A 1 152 ? 3.000   -11.279 -17.283 1.00 96.13 152 A 1 
ATOM 1154 O O   . GLY A 1 152 ? 3.826   -10.895 -18.106 1.00 94.48 152 A 1 
ATOM 1155 N N   . ILE A 1 153 ? 2.742   -10.594 -16.160 1.00 96.20 153 A 1 
ATOM 1156 C CA  . ILE A 1 153 ? 3.486   -9.401  -15.744 1.00 96.56 153 A 1 
ATOM 1157 C C   . ILE A 1 153 ? 4.577   -9.820  -14.753 1.00 96.59 153 A 1 
ATOM 1158 O O   . ILE A 1 153 ? 4.349   -10.641 -13.862 1.00 95.69 153 A 1 
ATOM 1159 C CB  . ILE A 1 153 ? 2.531   -8.327  -15.183 1.00 96.53 153 A 1 
ATOM 1160 C CG1 . ILE A 1 153 ? 1.521   -7.875  -16.266 1.00 95.63 153 A 1 
ATOM 1161 C CG2 . ILE A 1 153 ? 3.326   -7.122  -14.652 1.00 96.14 153 A 1 
ATOM 1162 C CD1 . ILE A 1 153 ? 0.365   -7.017  -15.731 1.00 93.09 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? 5.777   -9.249  -14.905 1.00 95.87 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? 6.923   -9.565  -14.061 1.00 96.22 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? 6.703   -9.076  -12.622 1.00 96.60 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? 6.293   -7.949  -12.378 1.00 96.10 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? 8.210   -8.968  -14.658 1.00 95.96 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? 8.610   -9.509  -16.046 1.00 94.04 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? 9.864   -8.779  -16.527 1.00 90.64 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? 8.898   -11.008 -16.023 1.00 90.66 154 A 1 
ATOM 1171 N N   . THR A 1 155 ? 7.024   -9.933  -11.658 1.00 95.68 155 A 1 
ATOM 1172 C CA  . THR A 1 155 ? 7.153   -9.610  -10.234 1.00 95.37 155 A 1 
ATOM 1173 C C   . THR A 1 155 ? 8.187   -10.551 -9.617  1.00 94.75 155 A 1 
ATOM 1174 O O   . THR A 1 155 ? 8.379   -11.665 -10.114 1.00 93.17 155 A 1 
ATOM 1175 C CB  . THR A 1 155 ? 5.791   -9.670  -9.515  1.00 94.38 155 A 1 
ATOM 1176 O OG1 . THR A 1 155 ? 5.930   -9.283  -8.170  1.00 87.59 155 A 1 
ATOM 1177 C CG2 . THR A 1 155 ? 5.132   -11.049 -9.522  1.00 88.43 155 A 1 
ATOM 1178 N N   . SER A 1 156 ? 8.880   -10.107 -8.563  1.00 94.42 156 A 1 
ATOM 1179 C CA  . SER A 1 156 ? 9.885   -10.921 -7.870  1.00 93.36 156 A 1 
ATOM 1180 C C   . SER A 1 156 ? 9.295   -12.243 -7.359  1.00 93.24 156 A 1 
ATOM 1181 O O   . SER A 1 156 ? 8.113   -12.306 -7.023  1.00 91.34 156 A 1 
ATOM 1182 C CB  . SER A 1 156 ? 10.497  -10.127 -6.712  1.00 90.99 156 A 1 
ATOM 1183 O OG  . SER A 1 156 ? 9.483   -9.712  -5.824  1.00 79.28 156 A 1 
ATOM 1184 N N   . ASP A 1 157 ? 10.108  -13.305 -7.281  1.00 91.40 157 A 1 
ATOM 1185 C CA  . ASP A 1 157 ? 9.711   -14.541 -6.596  1.00 90.44 157 A 1 
ATOM 1186 C C   . ASP A 1 157 ? 9.514   -14.269 -5.106  1.00 90.45 157 A 1 
ATOM 1187 O O   . ASP A 1 157 ? 10.244  -13.462 -4.532  1.00 89.15 157 A 1 
ATOM 1188 C CB  . ASP A 1 157 ? 10.737  -15.655 -6.825  1.00 89.08 157 A 1 
ATOM 1189 C CG  . ASP A 1 157 ? 10.795  -16.076 -8.291  1.00 86.45 157 A 1 
ATOM 1190 O OD1 . ASP A 1 157 ? 9.711   -16.077 -8.933  1.00 82.95 157 A 1 
ATOM 1191 O OD2 . ASP A 1 157 ? 11.913  -16.358 -8.772  1.00 81.80 157 A 1 
ATOM 1192 N N   . TRP A 1 158 ? 8.531   -14.914 -4.485  1.00 88.61 158 A 1 
ATOM 1193 C CA  . TRP A 1 158 ? 8.194   -14.698 -3.081  1.00 88.87 158 A 1 
ATOM 1194 C C   . TRP A 1 158 ? 7.666   -15.960 -2.408  1.00 88.02 158 A 1 
ATOM 1195 O O   . TRP A 1 158 ? 7.161   -16.874 -3.061  1.00 86.52 158 A 1 
ATOM 1196 C CB  . TRP A 1 158 ? 7.187   -13.550 -2.932  1.00 89.03 158 A 1 
ATOM 1197 C CG  . TRP A 1 158 ? 5.761   -13.884 -3.253  1.00 89.25 158 A 1 
ATOM 1198 C CD1 . TRP A 1 158 ? 4.797   -14.152 -2.345  1.00 88.80 158 A 1 
ATOM 1199 C CD2 . TRP A 1 158 ? 5.117   -14.000 -4.556  1.00 89.72 158 A 1 
ATOM 1200 N NE1 . TRP A 1 158 ? 3.607   -14.417 -2.992  1.00 88.38 158 A 1 
ATOM 1201 C CE2 . TRP A 1 158 ? 3.747   -14.336 -4.357  1.00 89.34 158 A 1 
ATOM 1202 C CE3 . TRP A 1 158 ? 5.554   -13.851 -5.886  1.00 88.61 158 A 1 
ATOM 1203 C CZ2 . TRP A 1 158 ? 2.856   -14.523 -5.428  1.00 89.11 158 A 1 
ATOM 1204 C CZ3 . TRP A 1 158 ? 4.670   -14.036 -6.967  1.00 88.51 158 A 1 
ATOM 1205 C CH2 . TRP A 1 158 ? 3.331   -14.374 -6.740  1.00 87.76 158 A 1 
ATOM 1206 N N   . ILE A 1 159 ? 7.729   -15.960 -1.080  1.00 86.24 159 A 1 
ATOM 1207 C CA  . ILE A 1 159 ? 7.133   -16.947 -0.190  1.00 85.44 159 A 1 
ATOM 1208 C C   . ILE A 1 159 ? 6.462   -16.235 0.985   1.00 85.46 159 A 1 
ATOM 1209 O O   . ILE A 1 159 ? 6.902   -15.166 1.407   1.00 84.66 159 A 1 
ATOM 1210 C CB  . ILE A 1 159 ? 8.194   -17.978 0.239   1.00 83.04 159 A 1 
ATOM 1211 C CG1 . ILE A 1 159 ? 7.531   -19.175 0.948   1.00 71.75 159 A 1 
ATOM 1212 C CG2 . ILE A 1 159 ? 9.295   -17.346 1.107   1.00 70.35 159 A 1 
ATOM 1213 C CD1 . ILE A 1 159 ? 8.466   -20.371 1.103   1.00 65.07 159 A 1 
ATOM 1214 N N   . LEU A 1 160 ? 5.386   -16.816 1.510   1.00 82.34 160 A 1 
ATOM 1215 C CA  . LEU A 1 160 ? 4.736   -16.343 2.731   1.00 81.59 160 A 1 
ATOM 1216 C C   . LEU A 1 160 ? 5.322   -17.049 3.951   1.00 80.77 160 A 1 
ATOM 1217 O O   . LEU A 1 160 ? 5.473   -18.266 3.957   1.00 78.89 160 A 1 
ATOM 1218 C CB  . LEU A 1 160 ? 3.219   -16.553 2.667   1.00 80.44 160 A 1 
ATOM 1219 C CG  . LEU A 1 160 ? 2.505   -15.764 1.562   1.00 77.79 160 A 1 
ATOM 1220 C CD1 . LEU A 1 160 ? 1.004   -16.026 1.688   1.00 74.56 160 A 1 
ATOM 1221 C CD2 . LEU A 1 160 ? 2.753   -14.263 1.656   1.00 73.47 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? 5.581   -16.274 4.998   1.00 80.20 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? 6.026   -16.760 6.294   1.00 79.61 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? 4.979   -16.386 7.348   1.00 79.22 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? 4.858   -15.225 7.734   1.00 77.01 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? 7.425   -16.183 6.581   1.00 77.78 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? 8.030   -16.676 7.904   1.00 72.19 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? 8.359   -18.170 7.858   1.00 68.04 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? 9.318   -15.913 8.195   1.00 67.13 161 A 1 
ATOM 1230 N N   . LYS A 1 162 ? 4.224   -17.380 7.835   1.00 75.73 162 A 1 
ATOM 1231 C CA  . LYS A 1 162 ? 3.312   -17.204 8.974   1.00 74.50 162 A 1 
ATOM 1232 C C   . LYS A 1 162 ? 4.084   -17.305 10.281  1.00 74.03 162 A 1 
ATOM 1233 O O   . LYS A 1 162 ? 4.863   -18.234 10.489  1.00 70.58 162 A 1 
ATOM 1234 C CB  . LYS A 1 162 ? 2.155   -18.203 8.930   1.00 70.85 162 A 1 
ATOM 1235 C CG  . LYS A 1 162 ? 1.180   -17.895 7.788   1.00 64.19 162 A 1 
ATOM 1236 C CD  . LYS A 1 162 ? -0.082  -18.752 7.934   1.00 60.72 162 A 1 
ATOM 1237 C CE  . LYS A 1 162 ? -1.104  -18.399 6.853   1.00 53.63 162 A 1 
ATOM 1238 N NZ  . LYS A 1 162 ? -2.391  -19.105 7.087   1.00 48.01 162 A 1 
ATOM 1239 N N   . THR A 1 163 ? 3.870   -16.327 11.143  1.00 70.97 163 A 1 
ATOM 1240 C CA  . THR A 1 163 ? 4.638   -16.150 12.371  1.00 67.33 163 A 1 
ATOM 1241 C C   . THR A 1 163 ? 3.813   -16.361 13.634  1.00 65.16 163 A 1 
ATOM 1242 O O   . THR A 1 163 ? 4.404   -16.512 14.710  1.00 60.72 163 A 1 
ATOM 1243 C CB  . THR A 1 163 ? 5.330   -14.789 12.379  1.00 64.82 163 A 1 
ATOM 1244 O OG1 . THR A 1 163 ? 4.439   -13.743 12.637  1.00 61.28 163 A 1 
ATOM 1245 C CG2 . THR A 1 163 ? 6.122   -14.474 11.106  1.00 61.29 163 A 1 
ATOM 1246 N N   . SER A 1 164 ? 2.490   -16.417 13.521  1.00 63.88 164 A 1 
ATOM 1247 C CA  . SER A 1 164 ? 1.560   -16.798 14.580  1.00 60.84 164 A 1 
ATOM 1248 C C   . SER A 1 164 ? 1.557   -18.315 14.776  1.00 59.22 164 A 1 
ATOM 1249 O O   . SER A 1 164 ? 1.464   -19.105 13.839  1.00 54.01 164 A 1 
ATOM 1250 C CB  . SER A 1 164 ? 0.155   -16.266 14.298  1.00 54.74 164 A 1 
ATOM 1251 O OG  . SER A 1 164 ? -0.248  -16.528 12.974  1.00 48.11 164 A 1 
ATOM 1252 N N   . MET A 1 165 ? 1.664   -18.729 16.040  1.00 52.20 165 A 1 
ATOM 1253 C CA  . MET A 1 165 ? 1.400   -20.099 16.459  1.00 50.04 165 A 1 
ATOM 1254 C C   . MET A 1 165 ? -0.113  -20.244 16.628  1.00 50.24 165 A 1 
ATOM 1255 O O   . MET A 1 165 ? -0.635  -19.969 17.708  1.00 46.82 165 A 1 
ATOM 1256 C CB  . MET A 1 165 ? 2.140   -20.405 17.772  1.00 45.11 165 A 1 
ATOM 1257 C CG  . MET A 1 165 ? 3.661   -20.391 17.617  1.00 40.53 165 A 1 
ATOM 1258 S SD  . MET A 1 165 ? 4.538   -20.817 19.148  1.00 36.79 165 A 1 
ATOM 1259 C CE  . MET A 1 165 ? 6.216   -20.961 18.490  1.00 34.12 165 A 1 
ATOM 1260 N N   . GLU A 1 166 ? -0.825  -20.673 15.600  1.00 46.45 166 A 1 
ATOM 1261 C CA  . GLU A 1 166 ? -2.172  -21.213 15.813  1.00 45.47 166 A 1 
ATOM 1262 C C   . GLU A 1 166 ? -2.022  -22.536 16.573  1.00 44.40 166 A 1 
ATOM 1263 O O   . GLU A 1 166 ? -1.790  -23.599 16.004  1.00 41.74 166 A 1 
ATOM 1264 C CB  . GLU A 1 166 ? -2.963  -21.368 14.503  1.00 43.04 166 A 1 
ATOM 1265 C CG  . GLU A 1 166 ? -3.470  -20.010 13.976  1.00 38.54 166 A 1 
ATOM 1266 C CD  . GLU A 1 166 ? -4.421  -20.128 12.771  1.00 35.49 166 A 1 
ATOM 1267 O OE1 . GLU A 1 166 ? -4.950  -19.078 12.353  1.00 32.87 166 A 1 
ATOM 1268 O OE2 . GLU A 1 166 ? -4.606  -21.256 12.259  1.00 34.55 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? -2.091  -22.447 17.913  1.00 35.90 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? -2.365  -23.625 18.727  1.00 35.84 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? -3.683  -24.209 18.246  1.00 36.08 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? -4.653  -23.475 18.097  1.00 33.95 167 A 1 
ATOM 1273 N N   . SER A 1 168 ? -3.711  -25.511 18.005  1.00 31.75 168 A 1 
ATOM 1274 C CA  . SER A 1 168 ? -4.902  -26.273 17.644  1.00 31.70 168 A 1 
ATOM 1275 C C   . SER A 1 168 ? -6.062  -25.911 18.578  1.00 31.88 168 A 1 
ATOM 1276 O O   . SER A 1 168 ? -6.148  -26.426 19.694  1.00 30.43 168 A 1 
ATOM 1277 C CB  . SER A 1 168 ? -4.568  -27.766 17.736  1.00 29.09 168 A 1 
ATOM 1278 O OG  . SER A 1 168 ? -3.973  -28.053 18.989  1.00 26.77 168 A 1 
ATOM 1279 N N   . GLY A 1 169 ? -6.931  -24.987 18.150  1.00 27.75 169 A 1 
ATOM 1280 C CA  . GLY A 1 169 ? -8.222  -24.767 18.776  1.00 29.20 169 A 1 
ATOM 1281 C C   . GLY A 1 169 ? -9.011  -26.065 18.681  1.00 29.72 169 A 1 
ATOM 1282 O O   . GLY A 1 169 ? -9.079  -26.666 17.607  1.00 28.18 169 A 1 
ATOM 1283 N N   . GLU A 1 170 ? -9.560  -26.516 19.816  1.00 26.69 170 A 1 
ATOM 1284 C CA  . GLU A 1 170 ? -10.474 -27.657 19.839  1.00 27.58 170 A 1 
ATOM 1285 C C   . GLU A 1 170 ? -11.544 -27.496 18.746  1.00 27.74 170 A 1 
ATOM 1286 O O   . GLU A 1 170 ? -12.093 -26.402 18.583  1.00 26.17 170 A 1 
ATOM 1287 C CB  . GLU A 1 170 ? -11.160 -27.765 21.208  1.00 25.77 170 A 1 
ATOM 1288 C CG  . GLU A 1 170 ? -10.214 -28.215 22.330  1.00 22.65 170 A 1 
ATOM 1289 C CD  . GLU A 1 170 ? -10.943 -28.399 23.672  1.00 20.07 170 A 1 
ATOM 1290 O OE1 . GLU A 1 170 ? -10.488 -29.255 24.460  1.00 17.82 170 A 1 
ATOM 1291 O OE2 . GLU A 1 170 ? -11.945 -27.686 23.907  1.00 20.70 170 A 1 
ATOM 1292 N N   . PRO A 1 171 ? -11.875 -28.552 17.997  1.00 24.16 171 A 1 
ATOM 1293 C CA  . PRO A 1 171 ? -12.933 -28.470 17.007  1.00 24.71 171 A 1 
ATOM 1294 C C   . PRO A 1 171 ? -14.255 -28.202 17.726  1.00 25.26 171 A 1 
ATOM 1295 O O   . PRO A 1 171 ? -14.785 -29.064 18.423  1.00 24.75 171 A 1 
ATOM 1296 C CB  . PRO A 1 171 ? -12.898 -29.803 16.252  1.00 23.16 171 A 1 
ATOM 1297 C CG  . PRO A 1 171 ? -12.278 -30.773 17.254  1.00 23.71 171 A 1 
ATOM 1298 C CD  . PRO A 1 171 ? -11.344 -29.903 18.088  1.00 25.56 171 A 1 
ATOM 1299 N N   . SER A 1 172 ? -14.807 -26.997 17.557  1.00 23.32 172 A 1 
ATOM 1300 C CA  . SER A 1 172 ? -16.185 -26.720 17.937  1.00 25.27 172 A 1 
ATOM 1301 C C   . SER A 1 172 ? -17.102 -27.648 17.137  1.00 25.44 172 A 1 
ATOM 1302 O O   . SER A 1 172 ? -17.229 -27.530 15.917  1.00 24.36 172 A 1 
ATOM 1303 C CB  . SER A 1 172 ? -16.533 -25.242 17.726  1.00 23.70 172 A 1 
ATOM 1304 O OG  . SER A 1 172 ? -16.389 -24.872 16.373  1.00 21.28 172 A 1 
ATOM 1305 N N   . ASN A 1 173 ? -17.726 -28.596 17.846  1.00 21.37 173 A 1 
ATOM 1306 C CA  . ASN A 1 173 ? -18.747 -29.482 17.307  1.00 25.64 173 A 1 
ATOM 1307 C C   . ASN A 1 173 ? -19.897 -28.671 16.695  1.00 25.72 173 A 1 
ATOM 1308 O O   . ASN A 1 173 ? -20.789 -28.230 17.416  1.00 24.24 173 A 1 
ATOM 1309 C CB  . ASN A 1 173 ? -19.285 -30.365 18.457  1.00 24.20 173 A 1 
ATOM 1310 C CG  . ASN A 1 173 ? -18.466 -31.602 18.743  1.00 21.37 173 A 1 
ATOM 1311 O OD1 . ASN A 1 173 ? -17.876 -32.212 17.874  1.00 18.94 173 A 1 
ATOM 1312 N ND2 . ASN A 1 173 ? -18.459 -32.060 19.972  1.00 19.73 173 A 1 
ATOM 1313 N N   . SER A 1 174 ? -19.930 -28.542 15.375  1.00 19.39 174 A 1 
ATOM 1314 C CA  . SER A 1 174 ? -21.202 -28.505 14.653  1.00 22.12 174 A 1 
ATOM 1315 C C   . SER A 1 174 ? -21.021 -28.814 13.165  1.00 21.81 174 A 1 
ATOM 1316 O O   . SER A 1 174 ? -20.189 -28.233 12.481  1.00 20.72 174 A 1 
ATOM 1317 C CB  . SER A 1 174 ? -21.975 -27.191 14.861  1.00 20.70 174 A 1 
ATOM 1318 O OG  . SER A 1 174 ? -21.223 -26.062 14.485  1.00 18.52 174 A 1 
ATOM 1319 N N   . VAL A 1 175 ? -21.894 -29.709 12.713  1.00 18.33 175 A 1 
ATOM 1320 C CA  . VAL A 1 175 ? -22.224 -30.086 11.326  1.00 21.39 175 A 1 
ATOM 1321 C C   . VAL A 1 175 ? -21.366 -31.195 10.705  1.00 21.69 175 A 1 
ATOM 1322 O O   . VAL A 1 175 ? -20.199 -31.052 10.374  1.00 20.58 175 A 1 
ATOM 1323 C CB  . VAL A 1 175 ? -22.483 -28.891 10.391  1.00 19.29 175 A 1 
ATOM 1324 C CG1 . VAL A 1 175 ? -23.302 -29.346 9.184   1.00 16.65 175 A 1 
ATOM 1325 C CG2 . VAL A 1 175 ? -23.308 -27.779 11.072  1.00 17.12 175 A 1 
ATOM 1326 N N   . GLY A 1 176 ? -22.019 -32.352 10.568  1.00 18.96 176 A 1 
ATOM 1327 C CA  . GLY A 1 176 ? -21.459 -33.612 10.110  1.00 20.45 176 A 1 
ATOM 1328 C C   . GLY A 1 176 ? -21.011 -33.631 8.651   1.00 20.91 176 A 1 
ATOM 1329 O O   . GLY A 1 176 ? -21.686 -33.150 7.748   1.00 20.40 176 A 1 
ATOM 1330 N N   . GLY A 1 177 ? -19.880 -34.292 8.463   1.00 19.14 177 A 1 
ATOM 1331 C CA  . GLY A 1 177 ? -19.376 -34.765 7.182   1.00 20.17 177 A 1 
ATOM 1332 C C   . GLY A 1 177 ? -18.428 -35.929 7.457   1.00 20.45 177 A 1 
ATOM 1333 O O   . GLY A 1 177 ? -17.488 -35.797 8.228   1.00 19.69 177 A 1 
ATOM 1334 N N   . THR A 1 178 ? -18.738 -37.087 6.900   1.00 17.13 178 A 1 
ATOM 1335 C CA  . THR A 1 178 ? -18.064 -38.373 7.116   1.00 18.65 178 A 1 
ATOM 1336 C C   . THR A 1 178 ? -16.561 -38.308 6.817   1.00 18.91 178 A 1 
ATOM 1337 O O   . THR A 1 178 ? -16.158 -38.193 5.664   1.00 18.04 178 A 1 
ATOM 1338 C CB  . THR A 1 178 ? -18.710 -39.420 6.200   1.00 17.38 178 A 1 
ATOM 1339 O OG1 . THR A 1 178 ? -19.012 -38.846 4.950   1.00 15.36 178 A 1 
ATOM 1340 C CG2 . THR A 1 178 ? -20.019 -39.947 6.781   1.00 14.83 178 A 1 
ATOM 1341 N N   . ALA A 1 179 ? -15.730 -38.452 7.860   1.00 18.25 179 A 1 
ATOM 1342 C CA  . ALA A 1 179 ? -14.291 -38.652 7.732   1.00 19.19 179 A 1 
ATOM 1343 C C   . ALA A 1 179 ? -13.986 -40.106 7.326   1.00 19.53 179 A 1 
ATOM 1344 O O   . ALA A 1 179 ? -14.335 -41.052 8.033   1.00 18.92 179 A 1 
ATOM 1345 C CB  . ALA A 1 179 ? -13.612 -38.258 9.047   1.00 18.34 179 A 1 
ATOM 1346 N N   . ALA A 1 180 ? -13.302 -40.282 6.200   1.00 19.09 180 A 1 
ATOM 1347 C CA  . ALA A 1 180 ? -12.674 -41.546 5.839   1.00 19.72 180 A 1 
ATOM 1348 C C   . ALA A 1 180 ? -11.489 -41.811 6.783   1.00 19.89 180 A 1 
ATOM 1349 O O   . ALA A 1 180 ? -10.563 -41.011 6.880   1.00 19.28 180 A 1 
ATOM 1350 C CB  . ALA A 1 180 ? -12.262 -41.497 4.365   1.00 18.49 180 A 1 
ATOM 1351 N N   . LYS A 1 181 ? -11.534 -42.931 7.510   1.00 17.39 181 A 1 
ATOM 1352 C CA  . LYS A 1 181 ? -10.433 -43.433 8.336   1.00 18.70 181 A 1 
ATOM 1353 C C   . LYS A 1 181 ? -9.301  -43.925 7.431   1.00 18.61 181 A 1 
ATOM 1354 O O   . LYS A 1 181 ? -9.478  -44.928 6.744   1.00 18.02 181 A 1 
ATOM 1355 C CB  . LYS A 1 181 ? -10.923 -44.598 9.214   1.00 17.94 181 A 1 
ATOM 1356 C CG  . LYS A 1 181 ? -11.731 -44.171 10.443  1.00 15.93 181 A 1 
ATOM 1357 C CD  . LYS A 1 181 ? -12.198 -45.411 11.225  1.00 14.89 181 A 1 
ATOM 1358 C CE  . LYS A 1 181 ? -12.890 -45.009 12.529  1.00 13.21 181 A 1 
ATOM 1359 N NZ  . LYS A 1 181 ? -13.389 -46.192 13.270  1.00 12.21 181 A 1 
ATOM 1360 N N   . CYS A 1 182 ? -8.126  -43.296 7.509   1.00 17.45 182 A 1 
ATOM 1361 C CA  . CYS A 1 182 ? -6.880  -43.940 7.095   1.00 19.44 182 A 1 
ATOM 1362 C C   . CYS A 1 182 ? -6.272  -44.672 8.294   1.00 19.53 182 A 1 
ATOM 1363 O O   . CYS A 1 182 ? -6.089  -44.098 9.364   1.00 18.79 182 A 1 
ATOM 1364 C CB  . CYS A 1 182 ? -5.924  -42.935 6.450   1.00 18.45 182 A 1 
ATOM 1365 S SG  . CYS A 1 182 ? -6.466  -42.641 4.742   1.00 16.08 182 A 1 
ATOM 1366 N N   . ALA A 1 183 ? -6.036  -45.964 8.125   1.00 19.52 183 A 1 
ATOM 1367 C CA  . ALA A 1 183 ? -5.446  -46.849 9.113   1.00 20.79 183 A 1 
ATOM 1368 C C   . ALA A 1 183 ? -3.965  -46.508 9.345   1.00 20.93 183 A 1 
ATOM 1369 O O   . ALA A 1 183 ? -3.221  -46.249 8.405   1.00 20.21 183 A 1 
ATOM 1370 C CB  . ALA A 1 183 ? -5.630  -48.292 8.633   1.00 19.62 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? -3.552  -46.535 10.610  1.00 19.50 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? -2.160  -46.450 11.018  1.00 20.52 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? -1.417  -47.731 10.617  1.00 20.79 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? -1.874  -48.832 10.916  1.00 19.96 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? -2.124  -46.223 12.534  1.00 19.39 184 A 1 
ATOM 1376 N N   . SER A 1 185 ? -0.259  -47.583 9.962   1.00 19.74 185 A 1 
ATOM 1377 C CA  . SER A 1 185 ? 0.754   -48.629 9.862   1.00 22.22 185 A 1 
ATOM 1378 C C   . SER A 1 185 ? 2.021   -48.164 10.565  1.00 22.31 185 A 1 
ATOM 1379 O O   . SER A 1 185 ? 2.542   -47.091 10.262  1.00 21.15 185 A 1 
ATOM 1380 C CB  . SER A 1 185 ? 1.032   -49.015 8.404   1.00 20.57 185 A 1 
ATOM 1381 O OG  . SER A 1 185 ? 1.488   -47.907 7.655   1.00 18.15 185 A 1 
ATOM 1382 N N   . ASP A 1 186 ? 2.491   -48.988 11.509  1.00 20.46 186 A 1 
ATOM 1383 C CA  . ASP A 1 186 ? 3.728   -48.824 12.258  1.00 23.14 186 A 1 
ATOM 1384 C C   . ASP A 1 186 ? 4.950   -48.700 11.341  1.00 23.18 186 A 1 
ATOM 1385 O O   . ASP A 1 186 ? 5.379   -49.667 10.716  1.00 21.74 186 A 1 
ATOM 1386 C CB  . ASP A 1 186 ? 3.915   -50.052 13.173  1.00 21.39 186 A 1 
ATOM 1387 C CG  . ASP A 1 186 ? 3.091   -50.001 14.456  1.00 18.84 186 A 1 
ATOM 1388 O OD1 . ASP A 1 186 ? 3.052   -48.908 15.060  1.00 17.11 186 A 1 
ATOM 1389 O OD2 . ASP A 1 186 ? 2.547   -51.062 14.834  1.00 16.91 186 A 1 
ATOM 1390 N N   . SER A 1 187 ? 5.560   -47.512 11.291  1.00 19.20 187 A 1 
ATOM 1391 C CA  . SER A 1 187 ? 7.008   -47.317 11.167  1.00 21.58 187 A 1 
ATOM 1392 C C   . SER A 1 187 ? 7.317   -45.833 11.373  1.00 21.62 187 A 1 
ATOM 1393 O O   . SER A 1 187 ? 6.677   -44.965 10.793  1.00 20.59 187 A 1 
ATOM 1394 C CB  . SER A 1 187 ? 7.594   -47.823 9.840   1.00 20.12 187 A 1 
ATOM 1395 O OG  . SER A 1 187 ? 6.887   -47.345 8.719   1.00 18.04 187 A 1 
ATOM 1396 N N   . GLY A 1 188 ? 8.255   -45.520 12.284  1.00 19.46 188 A 1 
ATOM 1397 C CA  . GLY A 1 188 ? 8.577   -44.176 12.761  1.00 21.13 188 A 1 
ATOM 1398 C C   . GLY A 1 188 ? 9.227   -43.257 11.727  1.00 22.07 188 A 1 
ATOM 1399 O O   . GLY A 1 188 ? 10.411  -42.966 11.823  1.00 21.15 188 A 1 
ATOM 1400 N N   . SER A 1 189 ? 8.444   -42.761 10.789  1.00 18.45 189 A 1 
ATOM 1401 C CA  . SER A 1 189 ? 8.800   -41.649 9.913   1.00 19.54 189 A 1 
ATOM 1402 C C   . SER A 1 189 ? 7.638   -40.661 9.908   1.00 19.92 189 A 1 
ATOM 1403 O O   . SER A 1 189 ? 6.563   -40.960 9.399   1.00 19.35 189 A 1 
ATOM 1404 C CB  . SER A 1 189 ? 9.122   -42.146 8.502   1.00 18.72 189 A 1 
ATOM 1405 O OG  . SER A 1 189 ? 10.294  -42.932 8.535   1.00 16.92 189 A 1 
ATOM 1406 N N   . LYS A 1 190 ? 7.829   -39.484 10.548  1.00 19.79 190 A 1 
ATOM 1407 C CA  . LYS A 1 190 ? 6.854   -38.389 10.504  1.00 20.93 190 A 1 
ATOM 1408 C C   . LYS A 1 190 ? 6.799   -37.863 9.075   1.00 21.02 190 A 1 
ATOM 1409 O O   . LYS A 1 190 ? 7.757   -37.262 8.600   1.00 20.45 190 A 1 
ATOM 1410 C CB  . LYS A 1 190 ? 7.236   -37.275 11.491  1.00 20.34 190 A 1 
ATOM 1411 C CG  . LYS A 1 190 ? 6.975   -37.640 12.959  1.00 18.33 190 A 1 
ATOM 1412 C CD  . LYS A 1 190 ? 7.314   -36.439 13.852  1.00 17.09 190 A 1 
ATOM 1413 C CE  . LYS A 1 190 ? 6.981   -36.706 15.323  1.00 15.27 190 A 1 
ATOM 1414 N NZ  . LYS A 1 190 ? 7.232   -35.493 16.142  1.00 14.45 190 A 1 
ATOM 1415 N N   . CYS A 1 191 ? 5.691   -38.115 8.387   1.00 18.31 191 A 1 
ATOM 1416 C CA  . CYS A 1 191 ? 5.443   -37.632 7.040   1.00 19.40 191 A 1 
ATOM 1417 C C   . CYS A 1 191 ? 4.900   -36.198 7.126   1.00 20.40 191 A 1 
ATOM 1418 O O   . CYS A 1 191 ? 3.772   -35.992 7.568   1.00 20.21 191 A 1 
ATOM 1419 C CB  . CYS A 1 191 ? 4.483   -38.617 6.350   1.00 18.30 191 A 1 
ATOM 1420 S SG  . CYS A 1 191 ? 4.819   -38.692 4.574   1.00 15.92 191 A 1 
ATOM 1421 N N   . CYS A 1 192 ? 5.697   -35.192 6.731   1.00 21.43 192 A 1 
ATOM 1422 C CA  . CYS A 1 192 ? 5.180   -33.866 6.408   1.00 22.56 192 A 1 
ATOM 1423 C C   . CYS A 1 192 ? 4.400   -33.984 5.096   1.00 22.62 192 A 1 
ATOM 1424 O O   . CYS A 1 192 ? 4.977   -34.282 4.053   1.00 22.18 192 A 1 
ATOM 1425 C CB  . CYS A 1 192 ? 6.334   -32.858 6.278   1.00 22.05 192 A 1 
ATOM 1426 S SG  . CYS A 1 192 ? 7.070   -32.530 7.901   1.00 19.84 192 A 1 
ATOM 1427 N N   . VAL A 1 193 ? 3.078   -33.788 5.134   1.00 21.76 193 A 1 
ATOM 1428 C CA  . VAL A 1 193 ? 2.257   -33.744 3.919   1.00 21.71 193 A 1 
ATOM 1429 C C   . VAL A 1 193 ? 2.310   -32.322 3.372   1.00 22.10 193 A 1 
ATOM 1430 O O   . VAL A 1 193 ? 1.531   -31.463 3.764   1.00 21.58 193 A 1 
ATOM 1431 C CB  . VAL A 1 193 ? 0.819   -34.246 4.165   1.00 20.85 193 A 1 
ATOM 1432 C CG1 . VAL A 1 193 ? 0.001   -34.239 2.867   1.00 18.37 193 A 1 
ATOM 1433 C CG2 . VAL A 1 193 ? 0.821   -35.688 4.697   1.00 18.70 193 A 1 
ATOM 1434 N N   . ALA A 1 194 ? 3.246   -32.060 2.458   1.00 22.98 194 A 1 
ATOM 1435 C CA  . ALA A 1 194 ? 3.190   -30.893 1.589   1.00 23.24 194 A 1 
ATOM 1436 C C   . ALA A 1 194 ? 2.165   -31.169 0.482   1.00 23.29 194 A 1 
ATOM 1437 O O   . ALA A 1 194 ? 2.374   -32.031 -0.372  1.00 22.91 194 A 1 
ATOM 1438 C CB  . ALA A 1 194 ? 4.594   -30.597 1.042   1.00 22.48 194 A 1 
ATOM 1439 N N   . THR A 1 195 ? 1.033   -30.460 0.500   1.00 23.75 195 A 1 
ATOM 1440 C CA  . THR A 1 195 ? 0.055   -30.548 -0.590  1.00 23.90 195 A 1 
ATOM 1441 C C   . THR A 1 195 ? 0.488   -29.596 -1.700  1.00 24.19 195 A 1 
ATOM 1442 O O   . THR A 1 195 ? 0.233   -28.399 -1.641  1.00 23.33 195 A 1 
ATOM 1443 C CB  . THR A 1 195 ? -1.375  -30.265 -0.105  1.00 23.05 195 A 1 
ATOM 1444 O OG1 . THR A 1 195 ? -1.665  -31.053 1.028   1.00 20.98 195 A 1 
ATOM 1445 C CG2 . THR A 1 195 ? -2.414  -30.636 -1.164  1.00 20.56 195 A 1 
ATOM 1446 N N   . ILE A 1 196 ? 1.166   -30.117 -2.718  1.00 21.83 196 A 1 
ATOM 1447 C CA  . ILE A 1 196 ? 1.498   -29.367 -3.932  1.00 22.19 196 A 1 
ATOM 1448 C C   . ILE A 1 196 ? 0.288   -29.441 -4.864  1.00 22.49 196 A 1 
ATOM 1449 O O   . ILE A 1 196 ? 0.021   -30.477 -5.469  1.00 21.94 196 A 1 
ATOM 1450 C CB  . ILE A 1 196 ? 2.796   -29.905 -4.588  1.00 21.17 196 A 1 
ATOM 1451 C CG1 . ILE A 1 196 ? 3.983   -29.865 -3.595  1.00 19.18 196 A 1 
ATOM 1452 C CG2 . ILE A 1 196 ? 3.119   -29.091 -5.857  1.00 19.14 196 A 1 
ATOM 1453 C CD1 . ILE A 1 196 ? 5.276   -30.500 -4.130  1.00 17.87 196 A 1 
ATOM 1454 N N   . SER A 1 197 ? -0.460  -28.342 -4.990  1.00 24.20 197 A 1 
ATOM 1455 C CA  . SER A 1 197 ? -1.480  -28.210 -6.031  1.00 25.13 197 A 1 
ATOM 1456 C C   . SER A 1 197 ? -0.814  -27.716 -7.315  1.00 25.11 197 A 1 
ATOM 1457 O O   . SER A 1 197 ? -0.582  -26.523 -7.499  1.00 24.50 197 A 1 
ATOM 1458 C CB  . SER A 1 197 ? -2.609  -27.283 -5.577  1.00 24.28 197 A 1 
ATOM 1459 O OG  . SER A 1 197 ? -3.641  -27.279 -6.548  1.00 22.11 197 A 1 
ATOM 1460 N N   . THR A 1 198 ? -0.462  -28.637 -8.217  1.00 22.78 198 A 1 
ATOM 1461 C CA  . THR A 1 198 ? 0.000   -28.295 -9.566  1.00 23.92 198 A 1 
ATOM 1462 C C   . THR A 1 198 ? -1.198  -28.200 -10.505 1.00 24.17 198 A 1 
ATOM 1463 O O   . THR A 1 198 ? -1.751  -29.213 -10.927 1.00 22.95 198 A 1 
ATOM 1464 C CB  . THR A 1 198 ? 1.030   -29.306 -10.101 1.00 22.62 198 A 1 
ATOM 1465 O OG1 . THR A 1 198 ? 0.572   -30.627 -9.944  1.00 20.61 198 A 1 
ATOM 1466 C CG2 . THR A 1 198 ? 2.368   -29.192 -9.365  1.00 19.92 198 A 1 
ATOM 1467 N N   . ALA A 1 199 ? -1.591  -26.975 -10.874 1.00 24.98 199 A 1 
ATOM 1468 C CA  . ALA A 1 199 ? -2.433  -26.776 -12.048 1.00 26.81 199 A 1 
ATOM 1469 C C   . ALA A 1 199 ? -1.581  -27.034 -13.303 1.00 27.07 199 A 1 
ATOM 1470 O O   . ALA A 1 199 ? -0.713  -26.241 -13.660 1.00 25.83 199 A 1 
ATOM 1471 C CB  . ALA A 1 199 ? -3.041  -25.372 -12.011 1.00 25.11 199 A 1 
ATOM 1472 N N   . THR A 1 200 ? -1.788  -28.174 -13.957 1.00 24.54 200 A 1 
ATOM 1473 C CA  . THR A 1 200 ? -1.117  -28.532 -15.214 1.00 26.12 200 A 1 
ATOM 1474 C C   . THR A 1 200 ? -1.702  -27.727 -16.376 1.00 26.48 200 A 1 
ATOM 1475 O O   . THR A 1 200 ? -2.694  -28.118 -16.981 1.00 25.02 200 A 1 
ATOM 1476 C CB  . THR A 1 200 ? -1.219  -30.042 -15.490 1.00 24.39 200 A 1 
ATOM 1477 O OG1 . THR A 1 200 ? -2.546  -30.478 -15.341 1.00 21.97 200 A 1 
ATOM 1478 C CG2 . THR A 1 200 ? -0.350  -30.855 -14.528 1.00 21.52 200 A 1 
ATOM 1479 N N   . GLY A 1 201 ? -1.065  -26.596 -16.684 1.00 25.36 201 A 1 
ATOM 1480 C CA  . GLY A 1 201 ? -1.239  -25.841 -17.924 1.00 27.63 201 A 1 
ATOM 1481 C C   . GLY A 1 201 ? 0.131   -25.570 -18.542 1.00 28.23 201 A 1 
ATOM 1482 O O   . GLY A 1 201 ? 0.995   -24.980 -17.904 1.00 26.86 201 A 1 
ATOM 1483 N N   . SER A 1 202 ? 0.356   -26.061 -19.753 1.00 24.05 202 A 1 
ATOM 1484 C CA  . SER A 1 202 ? 1.635   -25.992 -20.466 1.00 26.38 202 A 1 
ATOM 1485 C C   . SER A 1 202 ? 1.996   -24.559 -20.879 1.00 26.65 202 A 1 
ATOM 1486 O O   . SER A 1 202 ? 1.579   -24.095 -21.935 1.00 25.65 202 A 1 
ATOM 1487 C CB  . SER A 1 202 ? 1.550   -26.899 -21.699 1.00 25.07 202 A 1 
ATOM 1488 O OG  . SER A 1 202 ? 0.455   -26.523 -22.508 1.00 22.72 202 A 1 
ATOM 1489 N N   . SER A 1 203 ? 2.815   -23.866 -20.080 1.00 25.00 203 A 1 
ATOM 1490 C CA  . SER A 1 203 ? 3.768   -22.837 -20.524 1.00 27.84 203 A 1 
ATOM 1491 C C   . SER A 1 203 ? 4.729   -22.523 -19.375 1.00 28.40 203 A 1 
ATOM 1492 O O   . SER A 1 203 ? 4.345   -22.564 -18.209 1.00 27.34 203 A 1 
ATOM 1493 C CB  . SER A 1 203 ? 3.086   -21.559 -21.043 1.00 26.39 203 A 1 
ATOM 1494 O OG  . SER A 1 203 ? 2.155   -21.045 -20.118 1.00 24.01 203 A 1 
ATOM 1495 N N   . SER A 1 204 ? 5.997   -22.277 -19.678 1.00 24.56 204 A 1 
ATOM 1496 C CA  . SER A 1 204 ? 7.101   -22.035 -18.744 1.00 27.30 204 A 1 
ATOM 1497 C C   . SER A 1 204 ? 6.926   -20.715 -17.985 1.00 27.98 204 A 1 
ATOM 1498 O O   . SER A 1 204 ? 7.480   -19.690 -18.377 1.00 26.49 204 A 1 
ATOM 1499 C CB  . SER A 1 204 ? 8.409   -22.039 -19.544 1.00 25.62 204 A 1 
ATOM 1500 O OG  . SER A 1 204 ? 8.320   -21.104 -20.607 1.00 23.06 204 A 1 
ATOM 1501 N N   . VAL A 1 205 ? 6.140   -20.727 -16.906 1.00 29.94 205 A 1 
ATOM 1502 C CA  . VAL A 1 205 ? 5.988   -19.620 -15.950 1.00 32.36 205 A 1 
ATOM 1503 C C   . VAL A 1 205 ? 6.298   -20.184 -14.566 1.00 33.80 205 A 1 
ATOM 1504 O O   . VAL A 1 205 ? 5.795   -21.249 -14.213 1.00 32.45 205 A 1 
ATOM 1505 C CB  . VAL A 1 205 ? 4.588   -18.982 -16.038 1.00 30.28 205 A 1 
ATOM 1506 C CG1 . VAL A 1 205 ? 4.477   -17.767 -15.117 1.00 26.96 205 A 1 
ATOM 1507 C CG2 . VAL A 1 205 ? 4.272   -18.504 -17.467 1.00 27.41 205 A 1 
ATOM 1508 N N   . GLY A 1 206 ? 7.193   -19.512 -13.812 1.00 33.16 206 A 1 
ATOM 1509 C CA  . GLY A 1 206 ? 7.715   -20.000 -12.535 1.00 35.79 206 A 1 
ATOM 1510 C C   . GLY A 1 206 ? 6.616   -20.419 -11.556 1.00 37.55 206 A 1 
ATOM 1511 O O   . GLY A 1 206 ? 5.665   -19.681 -11.319 1.00 36.75 206 A 1 
ATOM 1512 N N   . SER A 1 207 ? 6.752   -21.623 -11.004 1.00 30.29 207 A 1 
ATOM 1513 C CA  . SER A 1 207 ? 5.833   -22.201 -10.026 1.00 33.41 207 A 1 
ATOM 1514 C C   . SER A 1 207 ? 5.968   -21.497 -8.677  1.00 35.29 207 A 1 
ATOM 1515 O O   . SER A 1 207 ? 7.072   -21.387 -8.145  1.00 34.02 207 A 1 
ATOM 1516 C CB  . SER A 1 207 ? 6.125   -23.698 -9.871  1.00 31.71 207 A 1 
ATOM 1517 O OG  . SER A 1 207 ? 7.503   -23.907 -9.626  1.00 28.51 207 A 1 
ATOM 1518 N N   . ARG A 1 208 ? 4.841   -21.066 -8.087  1.00 32.75 208 A 1 
ATOM 1519 C CA  . ARG A 1 208 ? 4.763   -20.648 -6.679  1.00 35.76 208 A 1 
ATOM 1520 C C   . ARG A 1 208 ? 4.844   -21.894 -5.791  1.00 36.34 208 A 1 
ATOM 1521 O O   . ARG A 1 208 ? 4.063   -22.824 -5.980  1.00 36.32 208 A 1 
ATOM 1522 C CB  . ARG A 1 208 ? 3.461   -19.862 -6.447  1.00 35.76 208 A 1 
ATOM 1523 C CG  . ARG A 1 208 ? 3.320   -19.342 -5.007  1.00 31.38 208 A 1 
ATOM 1524 C CD  . ARG A 1 208 ? 1.980   -18.631 -4.815  1.00 31.27 208 A 1 
ATOM 1525 N NE  . ARG A 1 208 ? 1.786   -18.229 -3.405  1.00 28.43 208 A 1 
ATOM 1526 C CZ  . ARG A 1 208 ? 0.638   -17.943 -2.816  1.00 30.33 208 A 1 
ATOM 1527 N NH1 . ARG A 1 208 ? -0.502  -17.981 -3.434  1.00 27.76 208 A 1 
ATOM 1528 N NH2 . ARG A 1 208 ? 0.612   -17.599 -1.568  1.00 27.83 208 A 1 
ATOM 1529 N N   . ALA A 1 209 ? 5.736   -21.899 -4.811  1.00 33.92 209 A 1 
ATOM 1530 C CA  . ALA A 1 209 ? 5.697   -22.841 -3.699  1.00 34.50 209 A 1 
ATOM 1531 C C   . ALA A 1 209 ? 4.978   -22.170 -2.521  1.00 35.36 209 A 1 
ATOM 1532 O O   . ALA A 1 209 ? 5.388   -21.104 -2.068  1.00 35.04 209 A 1 
ATOM 1533 C CB  . ALA A 1 209 ? 7.126   -23.287 -3.365  1.00 33.29 209 A 1 
ATOM 1534 N N   . GLU A 1 210 ? 3.883   -22.759 -2.054  1.00 34.75 210 A 1 
ATOM 1535 C CA  . GLU A 1 210 ? 3.192   -22.332 -0.836  1.00 36.31 210 A 1 
ATOM 1536 C C   . GLU A 1 210 ? 3.631   -23.266 0.288   1.00 36.83 210 A 1 
ATOM 1537 O O   . GLU A 1 210 ? 3.273   -24.446 0.312   1.00 37.49 210 A 1 
ATOM 1538 C CB  . GLU A 1 210 ? 1.675   -22.317 -1.078  1.00 36.92 210 A 1 
ATOM 1539 C CG  . GLU A 1 210 ? 0.897   -21.638 0.067   1.00 33.34 210 A 1 
ATOM 1540 C CD  . GLU A 1 210 ? -0.559  -21.369 -0.345  1.00 31.10 210 A 1 
ATOM 1541 O OE1 . GLU A 1 210 ? -1.020  -20.231 -0.116  1.00 28.95 210 A 1 
ATOM 1542 O OE2 . GLU A 1 210 ? -1.173  -22.266 -0.964  1.00 31.97 210 A 1 
ATOM 1543 N N   . LEU A 1 211 ? 4.453   -22.749 1.204   1.00 38.83 211 A 1 
ATOM 1544 C CA  . LEU A 1 211 ? 4.899   -23.500 2.369   1.00 39.38 211 A 1 
ATOM 1545 C C   . LEU A 1 211 ? 3.913   -23.240 3.515   1.00 40.33 211 A 1 
ATOM 1546 O O   . LEU A 1 211 ? 3.997   -22.233 4.216   1.00 39.28 211 A 1 
ATOM 1547 C CB  . LEU A 1 211 ? 6.366   -23.145 2.700   1.00 37.12 211 A 1 
ATOM 1548 C CG  . LEU A 1 211 ? 7.161   -24.375 3.179   1.00 33.66 211 A 1 
ATOM 1549 C CD1 . LEU A 1 211 ? 7.925   -25.004 2.009   1.00 30.72 211 A 1 
ATOM 1550 C CD2 . LEU A 1 211 ? 8.160   -23.998 4.262   1.00 33.02 211 A 1 
ATOM 1551 N N   . ILE A 1 212 ? 2.934   -24.135 3.694   1.00 35.62 212 A 1 
ATOM 1552 C CA  . ILE A 1 212 ? 2.015   -24.104 4.835   1.00 36.13 212 A 1 
ATOM 1553 C C   . ILE A 1 212 ? 2.616   -24.966 5.941   1.00 36.27 212 A 1 
ATOM 1554 O O   . ILE A 1 212 ? 2.490   -26.190 5.937   1.00 35.88 212 A 1 
ATOM 1555 C CB  . ILE A 1 212 ? 0.583   -24.536 4.437   1.00 34.95 212 A 1 
ATOM 1556 C CG1 . ILE A 1 212 ? 0.036   -23.645 3.297   1.00 32.08 212 A 1 
ATOM 1557 C CG2 . ILE A 1 212 ? -0.341  -24.460 5.674   1.00 32.72 212 A 1 
ATOM 1558 C CD1 . ILE A 1 212 ? -1.351  -24.051 2.782   1.00 30.66 212 A 1 
ATOM 1559 N N   . CYS A 1 213 ? 3.267   -24.323 6.909   1.00 36.07 213 A 1 
ATOM 1560 C CA  . CYS A 1 213 ? 3.721   -24.998 8.116   1.00 36.45 213 A 1 
ATOM 1561 C C   . CYS A 1 213 ? 2.549   -25.155 9.093   1.00 36.82 213 A 1 
ATOM 1562 O O   . CYS A 1 213 ? 2.205   -24.229 9.823   1.00 35.89 213 A 1 
ATOM 1563 C CB  . CYS A 1 213 ? 4.892   -24.215 8.734   1.00 34.66 213 A 1 
ATOM 1564 S SG  . CYS A 1 213 ? 6.401   -24.259 7.738   1.00 31.03 213 A 1 
ATOM 1565 N N   . THR A 1 214 ? 1.922   -26.335 9.134   1.00 34.37 214 A 1 
ATOM 1566 C CA  . THR A 1 214 ? 0.985   -26.704 10.204  1.00 34.84 214 A 1 
ATOM 1567 C C   . THR A 1 214 ? 1.771   -27.251 11.387  1.00 34.41 214 A 1 
ATOM 1568 O O   . THR A 1 214 ? 2.274   -28.372 11.330  1.00 33.09 214 A 1 
ATOM 1569 C CB  . THR A 1 214 ? -0.056  -27.726 9.735   1.00 33.31 214 A 1 
ATOM 1570 O OG1 . THR A 1 214 ? 0.562   -28.800 9.069   1.00 30.78 214 A 1 
ATOM 1571 C CG2 . THR A 1 214 ? -1.065  -27.093 8.774   1.00 30.37 214 A 1 
ATOM 1572 N N   . MET A 1 215 ? 1.876   -26.463 12.462  1.00 31.80 215 A 1 
ATOM 1573 C CA  . MET A 1 215 ? 2.644   -26.826 13.650  1.00 33.09 215 A 1 
ATOM 1574 C C   . MET A 1 215 ? 1.796   -27.692 14.594  1.00 33.21 215 A 1 
ATOM 1575 O O   . MET A 1 215 ? 0.793   -27.230 15.132  1.00 31.87 215 A 1 
ATOM 1576 C CB  . MET A 1 215 ? 3.169   -25.559 14.349  1.00 31.09 215 A 1 
ATOM 1577 C CG  . MET A 1 215 ? 3.974   -24.644 13.415  1.00 27.68 215 A 1 
ATOM 1578 S SD  . MET A 1 215 ? 4.742   -23.233 14.256  1.00 25.23 215 A 1 
ATOM 1579 C CE  . MET A 1 215 ? 6.350   -23.964 14.637  1.00 24.01 215 A 1 
ATOM 1580 N N   . SER A 1 216 ? 2.191   -28.943 14.825  1.00 32.33 216 A 1 
ATOM 1581 C CA  . SER A 1 216 ? 1.567   -29.850 15.797  1.00 33.37 216 A 1 
ATOM 1582 C C   . SER A 1 216 ? 2.610   -30.395 16.779  1.00 33.26 216 A 1 
ATOM 1583 O O   . SER A 1 216 ? 3.235   -31.426 16.541  1.00 31.92 216 A 1 
ATOM 1584 C CB  . SER A 1 216 ? 0.767   -30.953 15.086  1.00 31.83 216 A 1 
ATOM 1585 O OG  . SER A 1 216 ? 1.563   -31.739 14.228  1.00 29.47 216 A 1 
ATOM 1586 N N   . GLY A 1 217 ? 2.819   -29.691 17.911  1.00 31.05 217 A 1 
ATOM 1587 C CA  . GLY A 1 217 ? 3.756   -30.146 18.948  1.00 33.56 217 A 1 
ATOM 1588 C C   . GLY A 1 217 ? 3.884   -29.208 20.157  1.00 34.58 217 A 1 
ATOM 1589 O O   . GLY A 1 217 ? 3.443   -28.061 20.135  1.00 33.09 217 A 1 
ATOM 1590 N N   . GLY A 1 218 ? 4.470   -29.689 21.261  1.00 31.57 218 A 1 
ATOM 1591 C CA  . GLY A 1 218 ? 4.736   -28.909 22.483  1.00 35.16 218 A 1 
ATOM 1592 C C   . GLY A 1 218 ? 5.811   -27.821 22.292  1.00 36.75 218 A 1 
ATOM 1593 O O   . GLY A 1 218 ? 6.565   -27.862 21.326  1.00 34.57 218 A 1 
ATOM 1594 N N   . LYS A 1 219 ? 5.943   -26.870 23.240  1.00 32.47 219 A 1 
ATOM 1595 C CA  . LYS A 1 219 ? 6.800   -25.659 23.143  1.00 35.61 219 A 1 
ATOM 1596 C C   . LYS A 1 219 ? 8.227   -25.869 22.584  1.00 37.31 219 A 1 
ATOM 1597 O O   . LYS A 1 219 ? 8.759   -24.955 21.968  1.00 35.81 219 A 1 
ATOM 1598 C CB  . LYS A 1 219 ? 6.892   -24.961 24.520  1.00 34.28 219 A 1 
ATOM 1599 C CG  . LYS A 1 219 ? 5.623   -24.180 24.892  1.00 31.30 219 A 1 
ATOM 1600 C CD  . LYS A 1 219 ? 5.806   -23.423 26.220  1.00 28.73 219 A 1 
ATOM 1601 C CE  . LYS A 1 219 ? 4.566   -22.573 26.535  1.00 26.33 219 A 1 
ATOM 1602 N NZ  . LYS A 1 219 ? 4.711   -21.817 27.807  1.00 24.51 219 A 1 
ATOM 1603 N N   . GLY A 1 220 ? 8.841   -27.040 22.777  1.00 35.10 220 A 1 
ATOM 1604 C CA  . GLY A 1 220 ? 10.174  -27.370 22.249  1.00 38.22 220 A 1 
ATOM 1605 C C   . GLY A 1 220 ? 10.192  -27.768 20.766  1.00 41.01 220 A 1 
ATOM 1606 O O   . GLY A 1 220 ? 11.181  -27.499 20.096  1.00 38.81 220 A 1 
ATOM 1607 N N   . SER A 1 221 ? 9.113   -28.370 20.216  1.00 37.39 221 A 1 
ATOM 1608 C CA  . SER A 1 221 ? 9.036   -28.694 18.779  1.00 41.83 221 A 1 
ATOM 1609 C C   . SER A 1 221 ? 8.695   -27.468 17.935  1.00 45.79 221 A 1 
ATOM 1610 O O   . SER A 1 221 ? 9.230   -27.322 16.842  1.00 44.50 221 A 1 
ATOM 1611 C CB  . SER A 1 221 ? 8.076   -29.858 18.478  1.00 39.70 221 A 1 
ATOM 1612 O OG  . SER A 1 221 ? 6.720   -29.530 18.614  1.00 34.90 221 A 1 
ATOM 1613 N N   . LEU A 1 222 ? 7.923   -26.521 18.486  1.00 35.97 222 A 1 
ATOM 1614 C CA  . LEU A 1 222 ? 7.494   -25.300 17.798  1.00 39.66 222 A 1 
ATOM 1615 C C   . LEU A 1 222 ? 8.662   -24.382 17.382  1.00 42.24 222 A 1 
ATOM 1616 O O   . LEU A 1 222 ? 8.636   -23.795 16.305  1.00 41.09 222 A 1 
ATOM 1617 C CB  . LEU A 1 222 ? 6.512   -24.552 18.723  1.00 37.13 222 A 1 
ATOM 1618 C CG  . LEU A 1 222 ? 5.171   -25.276 18.969  1.00 33.89 222 A 1 
ATOM 1619 C CD1 . LEU A 1 222 ? 4.401   -24.600 20.104  1.00 29.53 222 A 1 
ATOM 1620 C CD2 . LEU A 1 222 ? 4.279   -25.278 17.733  1.00 32.13 222 A 1 
ATOM 1621 N N   . ILE A 1 223 ? 9.712   -24.263 18.207  1.00 44.11 223 A 1 
ATOM 1622 C CA  . ILE A 1 223 ? 10.902  -23.461 17.869  1.00 46.72 223 A 1 
ATOM 1623 C C   . ILE A 1 223 ? 11.693  -24.112 16.724  1.00 50.66 223 A 1 
ATOM 1624 O O   . ILE A 1 223 ? 12.143  -23.417 15.816  1.00 49.41 223 A 1 
ATOM 1625 C CB  . ILE A 1 223 ? 11.782  -23.225 19.118  1.00 44.15 223 A 1 
ATOM 1626 C CG1 . ILE A 1 223 ? 10.998  -22.414 20.176  1.00 40.16 223 A 1 
ATOM 1627 C CG2 . ILE A 1 223 ? 13.096  -22.505 18.751  1.00 40.52 223 A 1 
ATOM 1628 C CD1 . ILE A 1 223 ? 11.716  -22.264 21.525  1.00 37.82 223 A 1 
ATOM 1629 N N   . GLY A 1 224 ? 11.833  -25.441 16.749  1.00 48.05 224 A 1 
ATOM 1630 C CA  . GLY A 1 224 ? 12.512  -26.196 15.691  1.00 51.60 224 A 1 
ATOM 1631 C C   . GLY A 1 224 ? 11.757  -26.153 14.357  1.00 55.85 224 A 1 
ATOM 1632 O O   . GLY A 1 224 ? 12.374  -25.946 13.316  1.00 54.48 224 A 1 
ATOM 1633 N N   . GLU A 1 225 ? 10.430  -26.277 14.393  1.00 46.12 225 A 1 
ATOM 1634 C CA  . GLU A 1 225 ? 9.568   -26.191 13.207  1.00 49.62 225 A 1 
ATOM 1635 C C   . GLU A 1 225 ? 9.596   -24.787 12.578  1.00 51.26 225 A 1 
ATOM 1636 O O   . GLU A 1 225 ? 9.754   -24.666 11.363  1.00 50.84 225 A 1 
ATOM 1637 C CB  . GLU A 1 225 ? 8.136   -26.605 13.588  1.00 47.74 225 A 1 
ATOM 1638 C CG  . GLU A 1 225 ? 7.994   -28.125 13.828  1.00 43.07 225 A 1 
ATOM 1639 C CD  . GLU A 1 225 ? 6.647   -28.535 14.470  1.00 39.47 225 A 1 
ATOM 1640 O OE1 . GLU A 1 225 ? 6.590   -29.651 15.039  1.00 37.12 225 A 1 
ATOM 1641 O OE2 . GLU A 1 225 ? 5.691   -27.734 14.442  1.00 38.72 225 A 1 
ATOM 1642 N N   . PHE A 1 226 ? 9.554   -23.705 13.390  1.00 56.83 226 A 1 
ATOM 1643 C CA  . PHE A 1 226 ? 9.695   -22.339 12.885  1.00 57.88 226 A 1 
ATOM 1644 C C   . PHE A 1 226 ? 11.069  -22.094 12.241  1.00 58.94 226 A 1 
ATOM 1645 O O   . PHE A 1 226 ? 11.146  -21.518 11.159  1.00 57.58 226 A 1 
ATOM 1646 C CB  . PHE A 1 226 ? 9.435   -21.331 14.009  1.00 56.45 226 A 1 
ATOM 1647 C CG  . PHE A 1 226 ? 9.514   -19.887 13.541  1.00 54.12 226 A 1 
ATOM 1648 C CD1 . PHE A 1 226 ? 10.661  -19.116 13.805  1.00 51.49 226 A 1 
ATOM 1649 C CD2 . PHE A 1 226 ? 8.470   -19.344 12.772  1.00 50.72 226 A 1 
ATOM 1650 C CE1 . PHE A 1 226 ? 10.767  -17.811 13.292  1.00 47.98 226 A 1 
ATOM 1651 C CE2 . PHE A 1 226 ? 8.577   -18.039 12.257  1.00 48.16 226 A 1 
ATOM 1652 C CZ  . PHE A 1 226 ? 9.730   -17.275 12.509  1.00 49.53 226 A 1 
ATOM 1653 N N   . ALA A 1 227 ? 12.150  -22.559 12.877  1.00 59.71 227 A 1 
ATOM 1654 C CA  . ALA A 1 227 ? 13.494  -22.453 12.313  1.00 60.61 227 A 1 
ATOM 1655 C C   . ALA A 1 227 ? 13.609  -23.199 10.971  1.00 62.51 227 A 1 
ATOM 1656 O O   . ALA A 1 227 ? 14.228  -22.681 10.045  1.00 60.06 227 A 1 
ATOM 1657 C CB  . ALA A 1 227 ? 14.503  -22.974 13.341  1.00 57.77 227 A 1 
ATOM 1658 N N   . GLN A 1 228 ? 12.963  -24.367 10.839  1.00 59.40 228 A 1 
ATOM 1659 C CA  . GLN A 1 228 ? 12.910  -25.103 9.577   1.00 62.42 228 A 1 
ATOM 1660 C C   . GLN A 1 228 ? 12.157  -24.323 8.491   1.00 64.88 228 A 1 
ATOM 1661 O O   . GLN A 1 228 ? 12.676  -24.180 7.391   1.00 62.16 228 A 1 
ATOM 1662 C CB  . GLN A 1 228 ? 12.289  -26.492 9.809   1.00 60.14 228 A 1 
ATOM 1663 C CG  . GLN A 1 228 ? 12.408  -27.388 8.563   1.00 53.56 228 A 1 
ATOM 1664 C CD  . GLN A 1 228 ? 13.861  -27.669 8.193   1.00 49.31 228 A 1 
ATOM 1665 O OE1 . GLN A 1 228 ? 14.644  -28.117 9.015   1.00 48.10 228 A 1 
ATOM 1666 N NE2 . GLN A 1 228 ? 14.279  -27.414 6.978   1.00 44.14 228 A 1 
ATOM 1667 N N   . CYS A 1 229 ? 10.991  -23.726 8.795   1.00 62.91 229 A 1 
ATOM 1668 C CA  . CYS A 1 229 ? 10.246  -22.920 7.820   1.00 62.83 229 A 1 
ATOM 1669 C C   . CYS A 1 229 ? 11.043  -21.693 7.343   1.00 62.79 229 A 1 
ATOM 1670 O O   . CYS A 1 229 ? 10.989  -21.330 6.169   1.00 61.31 229 A 1 
ATOM 1671 C CB  . CYS A 1 229 ? 8.911   -22.467 8.426   1.00 60.25 229 A 1 
ATOM 1672 S SG  . CYS A 1 229 ? 7.847   -23.815 8.999   1.00 52.55 229 A 1 
ATOM 1673 N N   . VAL A 1 230 ? 11.813  -21.055 8.243   1.00 66.74 230 A 1 
ATOM 1674 C CA  . VAL A 1 230 ? 12.719  -19.954 7.891   1.00 66.12 230 A 1 
ATOM 1675 C C   . VAL A 1 230 ? 13.853  -20.453 6.989   1.00 68.33 230 A 1 
ATOM 1676 O O   . VAL A 1 230 ? 14.155  -19.798 5.995   1.00 66.77 230 A 1 
ATOM 1677 C CB  . VAL A 1 230 ? 13.255  -19.266 9.161   1.00 63.11 230 A 1 
ATOM 1678 C CG1 . VAL A 1 230 ? 14.336  -18.224 8.849   1.00 58.06 230 A 1 
ATOM 1679 C CG2 . VAL A 1 230 ? 12.130  -18.534 9.906   1.00 59.19 230 A 1 
ATOM 1680 N N   . SER A 1 231 ? 14.442  -21.618 7.291   1.00 64.57 231 A 1 
ATOM 1681 C CA  . SER A 1 231 ? 15.467  -22.245 6.440   1.00 64.85 231 A 1 
ATOM 1682 C C   . SER A 1 231 ? 14.926  -22.568 5.045   1.00 66.45 231 A 1 
ATOM 1683 O O   . SER A 1 231 ? 15.540  -22.194 4.050   1.00 63.54 231 A 1 
ATOM 1684 C CB  . SER A 1 231 ? 15.992  -23.521 7.098   1.00 61.29 231 A 1 
ATOM 1685 O OG  . SER A 1 231 ? 17.141  -24.019 6.437   1.00 54.18 231 A 1 
ATOM 1686 N N   . ASP A 1 232 ? 13.739  -23.175 4.962   1.00 66.45 232 A 1 
ATOM 1687 C CA  . ASP A 1 232 ? 13.109  -23.541 3.689   1.00 66.38 232 A 1 
ATOM 1688 C C   . ASP A 1 232 ? 12.786  -22.294 2.837   1.00 67.16 232 A 1 
ATOM 1689 O O   . ASP A 1 232 ? 12.944  -22.301 1.611   1.00 64.10 232 A 1 
ATOM 1690 C CB  . ASP A 1 232 ? 11.817  -24.338 3.962   1.00 63.47 232 A 1 
ATOM 1691 C CG  . ASP A 1 232 ? 11.994  -25.683 4.694   1.00 59.63 232 A 1 
ATOM 1692 O OD1 . ASP A 1 232 ? 13.124  -26.200 4.812   1.00 56.38 232 A 1 
ATOM 1693 O OD2 . ASP A 1 232 ? 10.958  -26.213 5.163   1.00 55.46 232 A 1 
ATOM 1694 N N   . ALA A 1 233 ? 12.388  -21.182 3.488   1.00 68.58 233 A 1 
ATOM 1695 C CA  . ALA A 1 233 ? 12.172  -19.905 2.809   1.00 67.15 233 A 1 
ATOM 1696 C C   . ALA A 1 233 ? 13.472  -19.348 2.201   1.00 69.41 233 A 1 
ATOM 1697 O O   . ALA A 1 233 ? 13.470  -18.866 1.067   1.00 67.91 233 A 1 
ATOM 1698 C CB  . ALA A 1 233 ? 11.540  -18.912 3.797   1.00 63.81 233 A 1 
ATOM 1699 N N   . VAL A 1 234 ? 14.580  -19.437 2.937   1.00 68.57 234 A 1 
ATOM 1700 C CA  . VAL A 1 234 ? 15.904  -19.017 2.455   1.00 68.32 234 A 1 
ATOM 1701 C C   . VAL A 1 234 ? 16.398  -19.909 1.321   1.00 71.36 234 A 1 
ATOM 1702 O O   . VAL A 1 234 ? 16.899  -19.386 0.326   1.00 68.35 234 A 1 
ATOM 1703 C CB  . VAL A 1 234 ? 16.921  -19.005 3.603   1.00 63.73 234 A 1 
ATOM 1704 C CG1 . VAL A 1 234 ? 18.358  -18.772 3.124   1.00 57.92 234 A 1 
ATOM 1705 C CG2 . VAL A 1 234 ? 16.572  -17.888 4.586   1.00 58.74 234 A 1 
ATOM 1706 N N   . ASP A 1 235 ? 16.226  -21.227 1.433   1.00 72.84 235 A 1 
ATOM 1707 C CA  . ASP A 1 235 ? 16.630  -22.170 0.390   1.00 74.00 235 A 1 
ATOM 1708 C C   . ASP A 1 235 ? 15.854  -21.939 -0.917  1.00 75.05 235 A 1 
ATOM 1709 O O   . ASP A 1 235 ? 16.405  -22.079 -2.012  1.00 71.24 235 A 1 
ATOM 1710 C CB  . ASP A 1 235 ? 16.436  -23.611 0.901   1.00 70.77 235 A 1 
ATOM 1711 C CG  . ASP A 1 235 ? 17.460  -24.041 1.963   1.00 66.75 235 A 1 
ATOM 1712 O OD1 . ASP A 1 235 ? 18.554  -23.436 2.013   1.00 63.10 235 A 1 
ATOM 1713 O OD2 . ASP A 1 235 ? 17.176  -25.032 2.670   1.00 62.58 235 A 1 
ATOM 1714 N N   . SER A 1 236 ? 14.592  -21.523 -0.810  1.00 75.85 236 A 1 
ATOM 1715 C CA  . SER A 1 236 ? 13.737  -21.227 -1.964  1.00 76.25 236 A 1 
ATOM 1716 C C   . SER A 1 236 ? 14.046  -19.875 -2.623  1.00 78.33 236 A 1 
ATOM 1717 O O   . SER A 1 236 ? 14.083  -19.778 -3.852  1.00 75.06 236 A 1 
ATOM 1718 C CB  . SER A 1 236 ? 12.274  -21.284 -1.522  1.00 72.06 236 A 1 
ATOM 1719 O OG  . SER A 1 236 ? 11.407  -21.112 -2.628  1.00 63.36 236 A 1 
ATOM 1720 N N   . ILE A 1 237 ? 14.243  -18.803 -1.836  1.00 80.67 237 A 1 
ATOM 1721 C CA  . ILE A 1 237 ? 14.397  -17.425 -2.347  1.00 82.65 237 A 1 
ATOM 1722 C C   . ILE A 1 237 ? 15.872  -17.038 -2.529  1.00 83.93 237 A 1 
ATOM 1723 O O   . ILE A 1 237 ? 16.230  -16.340 -3.488  1.00 80.13 237 A 1 
ATOM 1724 C CB  . ILE A 1 237 ? 13.640  -16.440 -1.421  1.00 81.07 237 A 1 
ATOM 1725 C CG1 . ILE A 1 237 ? 12.121  -16.724 -1.364  1.00 76.20 237 A 1 
ATOM 1726 C CG2 . ILE A 1 237 ? 13.879  -14.970 -1.810  1.00 76.55 237 A 1 
ATOM 1727 C CD1 . ILE A 1 237 ? 11.378  -16.615 -2.709  1.00 72.07 237 A 1 
ATOM 1728 N N   . GLY A 1 238 ? 16.739  -17.477 -1.629  1.00 82.50 238 A 1 
ATOM 1729 C CA  . GLY A 1 238 ? 18.144  -17.108 -1.527  1.00 83.32 238 A 1 
ATOM 1730 C C   . GLY A 1 238 ? 18.382  -15.688 -0.993  1.00 85.68 238 A 1 
ATOM 1731 O O   . GLY A 1 238 ? 17.462  -14.897 -0.788  1.00 83.74 238 A 1 
ATOM 1732 N N   . PHE A 1 239 ? 19.662  -15.348 -0.800  1.00 84.23 239 A 1 
ATOM 1733 C CA  . PHE A 1 239 ? 20.094  -13.988 -0.469  1.00 85.60 239 A 1 
ATOM 1734 C C   . PHE A 1 239 ? 20.679  -13.270 -1.696  1.00 86.98 239 A 1 
ATOM 1735 O O   . PHE A 1 239 ? 21.288  -13.910 -2.557  1.00 84.72 239 A 1 
ATOM 1736 C CB  . PHE A 1 239 ? 21.104  -14.020 0.685   1.00 83.63 239 A 1 
ATOM 1737 C CG  . PHE A 1 239 ? 20.555  -14.531 2.000   1.00 83.14 239 A 1 
ATOM 1738 C CD1 . PHE A 1 239 ? 19.501  -13.854 2.639   1.00 80.07 239 A 1 
ATOM 1739 C CD2 . PHE A 1 239 ? 21.112  -15.678 2.595   1.00 80.48 239 A 1 
ATOM 1740 C CE1 . PHE A 1 239 ? 19.001  -14.323 3.866   1.00 78.76 239 A 1 
ATOM 1741 C CE2 . PHE A 1 239 ? 20.615  -16.144 3.825   1.00 78.74 239 A 1 
ATOM 1742 C CZ  . PHE A 1 239 ? 19.560  -15.467 4.463   1.00 80.01 239 A 1 
ATOM 1743 N N   . PRO A 1 240 ? 20.562  -11.927 -1.787  1.00 86.36 240 A 1 
ATOM 1744 C CA  . PRO A 1 240 ? 19.781  -11.064 -0.906  1.00 86.98 240 A 1 
ATOM 1745 C C   . PRO A 1 240 ? 18.267  -11.196 -1.148  1.00 87.76 240 A 1 
ATOM 1746 O O   . PRO A 1 240 ? 17.827  -11.447 -2.274  1.00 86.22 240 A 1 
ATOM 1747 C CB  . PRO A 1 240 ? 20.287  -9.647  -1.185  1.00 84.88 240 A 1 
ATOM 1748 C CG  . PRO A 1 240 ? 20.715  -9.720  -2.656  1.00 81.87 240 A 1 
ATOM 1749 C CD  . PRO A 1 240 ? 21.238  -11.143 -2.807  1.00 84.73 240 A 1 
ATOM 1750 N N   . CYS A 1 241 ? 17.472  -10.992 -0.090  1.00 87.28 241 A 1 
ATOM 1751 C CA  . CYS A 1 241 ? 16.010  -10.970 -0.141  1.00 86.80 241 A 1 
ATOM 1752 C C   . CYS A 1 241 ? 15.437  -9.742  0.585   1.00 87.14 241 A 1 
ATOM 1753 O O   . CYS A 1 241 ? 16.160  -9.003  1.264   1.00 86.54 241 A 1 
ATOM 1754 C CB  . CYS A 1 241 ? 15.451  -12.305 0.387   1.00 85.38 241 A 1 
ATOM 1755 S SG  . CYS A 1 241 ? 15.815  -12.548 2.150   1.00 83.10 241 A 1 
ATOM 1756 N N   . VAL A 1 242 ? 14.141  -9.490  0.419   1.00 87.82 242 A 1 
ATOM 1757 C CA  . VAL A 1 242 ? 13.387  -8.444  1.121   1.00 87.72 242 A 1 
ATOM 1758 C C   . VAL A 1 242 ? 12.355  -9.115  2.017   1.00 87.84 242 A 1 
ATOM 1759 O O   . VAL A 1 242 ? 11.604  -9.964  1.552   1.00 87.13 242 A 1 
ATOM 1760 C CB  . VAL A 1 242 ? 12.727  -7.458  0.139   1.00 87.24 242 A 1 
ATOM 1761 C CG1 . VAL A 1 242 ? 11.973  -6.341  0.876   1.00 82.55 242 A 1 
ATOM 1762 C CG2 . VAL A 1 242 ? 13.771  -6.795  -0.768  1.00 82.86 242 A 1 
ATOM 1763 N N   . VAL A 1 243 ? 12.310  -8.727  3.292   1.00 86.62 243 A 1 
ATOM 1764 C CA  . VAL A 1 243 ? 11.271  -9.135  4.248   1.00 86.45 243 A 1 
ATOM 1765 C C   . VAL A 1 243 ? 10.373  -7.940  4.509   1.00 86.28 243 A 1 
ATOM 1766 O O   . VAL A 1 243 ? 10.880  -6.855  4.797   1.00 84.98 243 A 1 
ATOM 1767 C CB  . VAL A 1 243 ? 11.877  -9.663  5.561   1.00 85.83 243 A 1 
ATOM 1768 C CG1 . VAL A 1 243 ? 10.793  -10.096 6.559   1.00 81.21 243 A 1 
ATOM 1769 C CG2 . VAL A 1 243 ? 12.779  -10.871 5.296   1.00 81.38 243 A 1 
ATOM 1770 N N   . LYS A 1 244 ? 9.056   -8.125  4.425   1.00 88.63 244 A 1 
ATOM 1771 C CA  . LYS A 1 244 ? 8.060   -7.079  4.694   1.00 88.43 244 A 1 
ATOM 1772 C C   . LYS A 1 244 ? 6.742   -7.653  5.217   1.00 88.55 244 A 1 
ATOM 1773 O O   . LYS A 1 244 ? 6.445   -8.819  4.948   1.00 87.35 244 A 1 
ATOM 1774 C CB  . LYS A 1 244 ? 7.868   -6.202  3.442   1.00 86.98 244 A 1 
ATOM 1775 C CG  . LYS A 1 244 ? 7.324   -6.937  2.199   1.00 84.58 244 A 1 
ATOM 1776 C CD  . LYS A 1 244 ? 7.381   -6.016  0.965   1.00 83.97 244 A 1 
ATOM 1777 C CE  . LYS A 1 244 ? 6.834   -6.725  -0.276  1.00 79.10 244 A 1 
ATOM 1778 N NZ  . LYS A 1 244 ? 7.154   -5.997  -1.531  1.00 74.45 244 A 1 
ATOM 1779 N N   . PRO A 1 245 ? 5.921   -6.848  5.937   1.00 85.52 245 A 1 
ATOM 1780 C CA  . PRO A 1 245 ? 4.538   -7.201  6.232   1.00 84.38 245 A 1 
ATOM 1781 C C   . PRO A 1 245 ? 3.725   -7.400  4.944   1.00 84.51 245 A 1 
ATOM 1782 O O   . PRO A 1 245 ? 4.021   -6.798  3.906   1.00 81.98 245 A 1 
ATOM 1783 C CB  . PRO A 1 245 ? 3.981   -6.053  7.080   1.00 82.48 245 A 1 
ATOM 1784 C CG  . PRO A 1 245 ? 5.218   -5.364  7.636   1.00 80.91 245 A 1 
ATOM 1785 C CD  . PRO A 1 245 ? 6.237   -5.553  6.520   1.00 83.13 245 A 1 
ATOM 1786 N N   . MET A 1 246 ? 2.703   -8.254  4.988   1.00 83.85 246 A 1 
ATOM 1787 C CA  . MET A 1 246 ? 1.911   -8.597  3.804   1.00 82.89 246 A 1 
ATOM 1788 C C   . MET A 1 246 ? 1.038   -7.430  3.318   1.00 82.52 246 A 1 
ATOM 1789 O O   . MET A 1 246 ? 0.946   -7.208  2.108   1.00 76.53 246 A 1 
ATOM 1790 C CB  . MET A 1 246 ? 1.069   -9.848  4.105   1.00 79.36 246 A 1 
ATOM 1791 C CG  . MET A 1 246 ? 0.372   -10.386 2.853   1.00 73.32 246 A 1 
ATOM 1792 S SD  . MET A 1 246 ? -0.620  -11.878 3.151   1.00 69.58 246 A 1 
ATOM 1793 C CE  . MET A 1 246 ? -1.997  -11.145 4.084   1.00 59.23 246 A 1 
ATOM 1794 N N   . SER A 1 247 ? 0.437   -6.679  4.251   1.00 81.57 247 A 1 
ATOM 1795 C CA  . SER A 1 247 ? -0.618  -5.702  3.943   1.00 78.88 247 A 1 
ATOM 1796 C C   . SER A 1 247 ? -0.285  -4.257  4.346   1.00 76.56 247 A 1 
ATOM 1797 O O   . SER A 1 247 ? -1.010  -3.339  3.976   1.00 69.02 247 A 1 
ATOM 1798 C CB  . SER A 1 247 ? -1.944  -6.135  4.586   1.00 75.60 247 A 1 
ATOM 1799 O OG  . SER A 1 247 ? -2.135  -7.534  4.504   1.00 68.46 247 A 1 
ATOM 1800 N N   . CYS A 1 248 ? 0.822   -4.006  5.077   1.00 71.16 248 A 1 
ATOM 1801 C CA  . CYS A 1 248 ? 1.205   -2.644  5.462   1.00 71.18 248 A 1 
ATOM 1802 C C   . CYS A 1 248 ? 1.695   -1.801  4.270   1.00 71.03 248 A 1 
ATOM 1803 O O   . CYS A 1 248 ? 2.413   -2.289  3.388   1.00 65.25 248 A 1 
ATOM 1804 C CB  . CYS A 1 248 ? 2.260   -2.671  6.568   1.00 66.78 248 A 1 
ATOM 1805 S SG  . CYS A 1 248 ? 1.545   -3.247  8.131   1.00 60.92 248 A 1 
ATOM 1806 N N   . GLY A 1 249 ? 1.360   -0.499  4.281   1.00 68.82 249 A 1 
ATOM 1807 C CA  . GLY A 1 249 ? 1.891   0.517   3.369   1.00 66.25 249 A 1 
ATOM 1808 C C   . GLY A 1 249 ? 3.166   1.198   3.893   1.00 66.17 249 A 1 
ATOM 1809 O O   . GLY A 1 249 ? 3.769   0.783   4.885   1.00 60.63 249 A 1 
ATOM 1810 N N   . SER A 1 250 ? 3.581   2.268   3.205   1.00 60.95 250 A 1 
ATOM 1811 C CA  . SER A 1 250 ? 4.638   3.204   3.637   1.00 60.09 250 A 1 
ATOM 1812 C C   . SER A 1 250 ? 6.011   2.594   3.966   1.00 62.09 250 A 1 
ATOM 1813 O O   . SER A 1 250 ? 6.807   3.218   4.666   1.00 58.07 250 A 1 
ATOM 1814 C CB  . SER A 1 250 ? 4.117   4.112   4.763   1.00 54.92 250 A 1 
ATOM 1815 O OG  . SER A 1 250 ? 3.007   4.846   4.289   1.00 50.57 250 A 1 
ATOM 1816 N N   . SER A 1 251 ? 6.326   1.415   3.429   1.00 63.24 251 A 1 
ATOM 1817 C CA  . SER A 1 251 ? 7.584   0.681   3.682   1.00 64.37 251 A 1 
ATOM 1818 C C   . SER A 1 251 ? 7.855   0.389   5.167   1.00 68.22 251 A 1 
ATOM 1819 O O   . SER A 1 251 ? 8.991   0.131   5.565   1.00 65.46 251 A 1 
ATOM 1820 C CB  . SER A 1 251 ? 8.778   1.362   2.996   1.00 58.41 251 A 1 
ATOM 1821 O OG  . SER A 1 251 ? 8.488   1.633   1.633   1.00 53.05 251 A 1 
ATOM 1822 N N   . VAL A 1 252 ? 6.816   0.398   5.997   1.00 70.65 252 A 1 
ATOM 1823 C CA  . VAL A 1 252 ? 6.904   0.088   7.424   1.00 73.08 252 A 1 
ATOM 1824 C C   . VAL A 1 252 ? 7.241   -1.394  7.609   1.00 76.36 252 A 1 
ATOM 1825 O O   . VAL A 1 252 ? 6.637   -2.268  6.991   1.00 72.52 252 A 1 
ATOM 1826 C CB  . VAL A 1 252 ? 5.600   0.484   8.133   1.00 67.87 252 A 1 
ATOM 1827 C CG1 . VAL A 1 252 ? 5.622   0.100   9.605   1.00 60.18 252 A 1 
ATOM 1828 C CG2 . VAL A 1 252 ? 5.385   2.004   8.080   1.00 61.69 252 A 1 
ATOM 1829 N N   . GLY A 1 253 ? 8.245   -1.688  8.449   1.00 76.06 253 A 1 
ATOM 1830 C CA  . GLY A 1 253 ? 8.676   -3.064  8.712   1.00 77.57 253 A 1 
ATOM 1831 C C   . GLY A 1 253 ? 9.415   -3.756  7.559   1.00 81.43 253 A 1 
ATOM 1832 O O   . GLY A 1 253 ? 9.632   -4.963  7.628   1.00 78.16 253 A 1 
ATOM 1833 N N   . VAL A 1 254 ? 9.821   -3.020  6.515   1.00 83.06 254 A 1 
ATOM 1834 C CA  . VAL A 1 254 ? 10.553  -3.564  5.359   1.00 84.30 254 A 1 
ATOM 1835 C C   . VAL A 1 254 ? 12.058  -3.608  5.644   1.00 85.43 254 A 1 
ATOM 1836 O O   . VAL A 1 254 ? 12.631  -2.653  6.150   1.00 84.30 254 A 1 
ATOM 1837 C CB  . VAL A 1 254 ? 10.257  -2.780  4.069   1.00 82.88 254 A 1 
ATOM 1838 C CG1 . VAL A 1 254 ? 10.953  -3.409  2.855   1.00 77.25 254 A 1 
ATOM 1839 C CG2 . VAL A 1 254 ? 8.753   -2.743  3.772   1.00 78.50 254 A 1 
ATOM 1840 N N   . SER A 1 255 ? 12.718  -4.710  5.295   1.00 83.91 255 A 1 
ATOM 1841 C CA  . SER A 1 255 ? 14.168  -4.868  5.456   1.00 84.85 255 A 1 
ATOM 1842 C C   . SER A 1 255 ? 14.783  -5.605  4.267   1.00 86.40 255 A 1 
ATOM 1843 O O   . SER A 1 255 ? 14.241  -6.609  3.805   1.00 85.49 255 A 1 
ATOM 1844 C CB  . SER A 1 255 ? 14.477  -5.634  6.745   1.00 82.99 255 A 1 
ATOM 1845 O OG  . SER A 1 255 ? 13.999  -4.932  7.882   1.00 76.52 255 A 1 
ATOM 1846 N N   . ILE A 1 256 ? 15.950  -5.134  3.796   1.00 86.40 256 A 1 
ATOM 1847 C CA  . ILE A 1 256 ? 16.802  -5.870  2.852   1.00 85.90 256 A 1 
ATOM 1848 C C   . ILE A 1 256 ? 17.745  -6.754  3.666   1.00 86.70 256 A 1 
ATOM 1849 O O   . ILE A 1 256 ? 18.488  -6.259  4.508   1.00 86.02 256 A 1 
ATOM 1850 C CB  . ILE A 1 256 ? 17.592  -4.934  1.913   1.00 84.81 256 A 1 
ATOM 1851 C CG1 . ILE A 1 256 ? 16.643  -4.027  1.099   1.00 80.63 256 A 1 
ATOM 1852 C CG2 . ILE A 1 256 ? 18.489  -5.768  0.969   1.00 80.06 256 A 1 
ATOM 1853 C CD1 . ILE A 1 256 ? 17.357  -2.925  0.305   1.00 74.97 256 A 1 
ATOM 1854 N N   . VAL A 1 257 ? 17.736  -8.047  3.378   1.00 86.69 257 A 1 
ATOM 1855 C CA  . VAL A 1 257 ? 18.411  -9.093  4.140   1.00 86.95 257 A 1 
ATOM 1856 C C   . VAL A 1 257 ? 19.492  -9.728  3.275   1.00 88.41 257 A 1 
ATOM 1857 O O   . VAL A 1 257 ? 19.204  -10.210 2.179   1.00 87.66 257 A 1 
ATOM 1858 C CB  . VAL A 1 257 ? 17.368  -10.135 4.574   1.00 84.99 257 A 1 
ATOM 1859 C CG1 . VAL A 1 257 ? 18.019  -11.296 5.312   1.00 79.42 257 A 1 
ATOM 1860 C CG2 . VAL A 1 257 ? 16.310  -9.511  5.493   1.00 80.13 257 A 1 
ATOM 1861 N N   . ARG A 1 258 ? 20.741  -9.743  3.763   1.00 85.81 258 A 1 
ATOM 1862 C CA  . ARG A 1 258 ? 21.905  -10.257 3.018   1.00 85.60 258 A 1 
ATOM 1863 C C   . ARG A 1 258 ? 22.447  -11.580 3.557   1.00 86.47 258 A 1 
ATOM 1864 O O   . ARG A 1 258 ? 23.279  -12.202 2.901   1.00 84.76 258 A 1 
ATOM 1865 C CB  . ARG A 1 258 ? 23.013  -9.200  3.009   1.00 84.80 258 A 1 
ATOM 1866 C CG  . ARG A 1 258 ? 22.556  -7.903  2.353   1.00 83.53 258 A 1 
ATOM 1867 C CD  . ARG A 1 258 ? 23.687  -6.869  2.373   1.00 78.61 258 A 1 
ATOM 1868 N NE  . ARG A 1 258 ? 23.244  -5.590  1.806   1.00 73.20 258 A 1 
ATOM 1869 C CZ  . ARG A 1 258 ? 22.541  -4.662  2.446   1.00 65.46 258 A 1 
ATOM 1870 N NH1 . ARG A 1 258 ? 22.185  -4.791  3.702   1.00 60.18 258 A 1 
ATOM 1871 N NH2 . ARG A 1 258 ? 22.183  -3.576  1.818   1.00 59.84 258 A 1 
ATOM 1872 N N   . ASN A 1 259 ? 22.018  -11.973 4.747   1.00 82.89 259 A 1 
ATOM 1873 C CA  . ASN A 1 259 ? 22.454  -13.195 5.420   1.00 81.77 259 A 1 
ATOM 1874 C C   . ASN A 1 259 ? 21.422  -13.646 6.465   1.00 81.54 259 A 1 
ATOM 1875 O O   . ASN A 1 259 ? 20.504  -12.910 6.821   1.00 79.50 259 A 1 
ATOM 1876 C CB  . ASN A 1 259 ? 23.839  -12.950 6.055   1.00 79.86 259 A 1 
ATOM 1877 C CG  . ASN A 1 259 ? 23.838  -11.792 7.033   1.00 79.94 259 A 1 
ATOM 1878 O OD1 . ASN A 1 259 ? 23.291  -11.871 8.120   1.00 74.68 259 A 1 
ATOM 1879 N ND2 . ASN A 1 259 ? 24.423  -10.674 6.665   1.00 75.26 259 A 1 
ATOM 1880 N N   . GLU A 1 260 ? 21.609  -14.848 6.992   1.00 80.54 260 A 1 
ATOM 1881 C CA  . GLU A 1 260 ? 20.687  -15.478 7.946   1.00 79.54 260 A 1 
ATOM 1882 C C   . GLU A 1 260 ? 20.490  -14.666 9.241   1.00 79.91 260 A 1 
ATOM 1883 O O   . GLU A 1 260 ? 19.379  -14.573 9.757   1.00 77.40 260 A 1 
ATOM 1884 C CB  . GLU A 1 260 ? 21.238  -16.874 8.260   1.00 76.79 260 A 1 
ATOM 1885 C CG  . GLU A 1 260 ? 20.239  -17.746 9.022   1.00 68.98 260 A 1 
ATOM 1886 C CD  . GLU A 1 260 ? 20.807  -19.122 9.401   1.00 66.69 260 A 1 
ATOM 1887 O OE1 . GLU A 1 260 ? 20.093  -19.833 10.142  1.00 60.39 260 A 1 
ATOM 1888 O OE2 . GLU A 1 260 ? 21.963  -19.415 9.020   1.00 60.41 260 A 1 
ATOM 1889 N N   . LYS A 1 261 ? 21.546  -14.016 9.756   1.00 82.26 261 A 1 
ATOM 1890 C CA  . LYS A 1 261 ? 21.433  -13.196 10.966  1.00 81.17 261 A 1 
ATOM 1891 C C   . LYS A 1 261 ? 20.504  -11.996 10.738  1.00 82.22 261 A 1 
ATOM 1892 O O   . LYS A 1 261 ? 19.597  -11.757 11.534  1.00 80.02 261 A 1 
ATOM 1893 C CB  . LYS A 1 261 ? 22.833  -12.763 11.424  1.00 78.87 261 A 1 
ATOM 1894 C CG  . LYS A 1 261 ? 22.746  -11.970 12.728  1.00 71.17 261 A 1 
ATOM 1895 C CD  . LYS A 1 261 ? 24.114  -11.420 13.131  1.00 66.68 261 A 1 
ATOM 1896 C CE  . LYS A 1 261 ? 23.896  -10.536 14.360  1.00 59.74 261 A 1 
ATOM 1897 N NZ  . LYS A 1 261 ? 25.124  -9.796  14.717  1.00 51.74 261 A 1 
ATOM 1898 N N   . GLU A 1 262 ? 20.700  -11.275 9.629   1.00 78.56 262 A 1 
ATOM 1899 C CA  . GLU A 1 262 ? 19.836  -10.151 9.247   1.00 78.60 262 A 1 
ATOM 1900 C C   . GLU A 1 262 ? 18.385  -10.602 9.014   1.00 79.38 262 A 1 
ATOM 1901 O O   . GLU A 1 262 ? 17.467  -9.824  9.254   1.00 77.03 262 A 1 
ATOM 1902 C CB  . GLU A 1 262 ? 20.385  -9.483  7.974   1.00 77.51 262 A 1 
ATOM 1903 C CG  . GLU A 1 262 ? 21.695  -8.691  8.181   1.00 74.22 262 A 1 
ATOM 1904 C CD  . GLU A 1 262 ? 22.302  -8.165  6.865   1.00 76.38 262 A 1 
ATOM 1905 O OE1 . GLU A 1 262 ? 23.518  -7.849  6.852   1.00 68.97 262 A 1 
ATOM 1906 O OE2 . GLU A 1 262 ? 21.599  -8.098  5.829   1.00 73.64 262 A 1 
ATOM 1907 N N   . LEU A 1 263 ? 18.150  -11.857 8.596   1.00 81.33 263 A 1 
ATOM 1908 C CA  . LEU A 1 263 ? 16.805  -12.406 8.390   1.00 80.43 263 A 1 
ATOM 1909 C C   . LEU A 1 263 ? 16.005  -12.484 9.694   1.00 81.11 263 A 1 
ATOM 1910 O O   . LEU A 1 263 ? 14.860  -12.039 9.733   1.00 79.37 263 A 1 
ATOM 1911 C CB  . LEU A 1 263 ? 16.919  -13.781 7.719   1.00 78.20 263 A 1 
ATOM 1912 C CG  . LEU A 1 263 ? 15.568  -14.461 7.447   1.00 73.90 263 A 1 
ATOM 1913 C CD1 . LEU A 1 263 ? 14.701  -13.670 6.474   1.00 71.59 263 A 1 
ATOM 1914 C CD2 . LEU A 1 263 ? 15.824  -15.834 6.845   1.00 70.00 263 A 1 
ATOM 1915 N N   . TYR A 1 264 ? 16.591  -13.013 10.768  1.00 77.53 264 A 1 
ATOM 1916 C CA  . TYR A 1 264 ? 15.896  -13.088 12.058  1.00 76.83 264 A 1 
ATOM 1917 C C   . TYR A 1 264 ? 15.577  -11.702 12.627  1.00 77.53 264 A 1 
ATOM 1918 O O   . TYR A 1 264 ? 14.475  -11.498 13.141  1.00 74.88 264 A 1 
ATOM 1919 C CB  . TYR A 1 264 ? 16.711  -13.921 13.052  1.00 74.26 264 A 1 
ATOM 1920 C CG  . TYR A 1 264 ? 16.717  -15.408 12.751  1.00 72.08 264 A 1 
ATOM 1921 C CD1 . TYR A 1 264 ? 15.545  -16.173 12.930  1.00 68.35 264 A 1 
ATOM 1922 C CD2 . TYR A 1 264 ? 17.888  -16.028 12.276  1.00 67.14 264 A 1 
ATOM 1923 C CE1 . TYR A 1 264 ? 15.544  -17.550 12.625  1.00 64.13 264 A 1 
ATOM 1924 C CE2 . TYR A 1 264 ? 17.891  -17.401 11.969  1.00 63.40 264 A 1 
ATOM 1925 C CZ  . TYR A 1 264 ? 16.720  -18.165 12.139  1.00 64.35 264 A 1 
ATOM 1926 O OH  . TYR A 1 264 ? 16.724  -19.486 11.825  1.00 60.23 264 A 1 
ATOM 1927 N N   . ASP A 1 265 ? 16.489  -10.735 12.478  1.00 76.36 265 A 1 
ATOM 1928 C CA  . ASP A 1 265 ? 16.262  -9.345  12.882  1.00 76.44 265 A 1 
ATOM 1929 C C   . ASP A 1 265 ? 15.121  -8.708  12.059  1.00 77.85 265 A 1 
ATOM 1930 O O   . ASP A 1 265 ? 14.206  -8.102  12.624  1.00 76.21 265 A 1 
ATOM 1931 C CB  . ASP A 1 265 ? 17.575  -8.540  12.758  1.00 74.60 265 A 1 
ATOM 1932 C CG  . ASP A 1 265 ? 18.671  -8.939  13.765  1.00 71.38 265 A 1 
ATOM 1933 O OD1 . ASP A 1 265 ? 18.326  -9.473  14.845  1.00 67.60 265 A 1 
ATOM 1934 O OD2 . ASP A 1 265 ? 19.862  -8.649  13.491  1.00 66.29 265 A 1 
ATOM 1935 N N   . ALA A 1 266 ? 15.101  -8.914  10.744  1.00 78.93 266 A 1 
ATOM 1936 C CA  . ALA A 1 266 ? 14.056  -8.424  9.846   1.00 78.88 266 A 1 
ATOM 1937 C C   . ALA A 1 266 ? 12.675  -9.020  10.165  1.00 79.97 266 A 1 
ATOM 1938 O O   . ALA A 1 266 ? 11.682  -8.293  10.224  1.00 79.16 266 A 1 
ATOM 1939 C CB  . ALA A 1 266 ? 14.470  -8.749  8.409   1.00 77.99 266 A 1 
ATOM 1940 N N   . ILE A 1 267 ? 12.608  -10.325 10.440  1.00 78.91 267 A 1 
ATOM 1941 C CA  . ILE A 1 267 ? 11.379  -11.000 10.879  1.00 78.35 267 A 1 
ATOM 1942 C C   . ILE A 1 267 ? 10.880  -10.393 12.195  1.00 78.76 267 A 1 
ATOM 1943 O O   . ILE A 1 267 ? 9.691   -10.114 12.327  1.00 77.18 267 A 1 
ATOM 1944 C CB  . ILE A 1 267 ? 11.621  -12.524 10.997  1.00 77.61 267 A 1 
ATOM 1945 C CG1 . ILE A 1 267 ? 11.773  -13.154 9.592   1.00 74.22 267 A 1 
ATOM 1946 C CG2 . ILE A 1 267 ? 10.482  -13.225 11.756  1.00 73.95 267 A 1 
ATOM 1947 C CD1 . ILE A 1 267 ? 12.319  -14.586 9.617   1.00 69.92 267 A 1 
ATOM 1948 N N   . ALA A 1 268 ? 11.764  -10.146 13.171  1.00 78.22 268 A 1 
ATOM 1949 C CA  . ALA A 1 268 ? 11.386  -9.544  14.450  1.00 77.24 268 A 1 
ATOM 1950 C C   . ALA A 1 268 ? 10.849  -8.107  14.299  1.00 77.93 268 A 1 
ATOM 1951 O O   . ALA A 1 268 ? 9.958   -7.708  15.052  1.00 75.58 268 A 1 
ATOM 1952 C CB  . ALA A 1 268 ? 12.596  -9.591  15.390  1.00 74.78 268 A 1 
ATOM 1953 N N   . ILE A 1 269 ? 11.363  -7.335  13.340  1.00 80.13 269 A 1 
ATOM 1954 C CA  . ILE A 1 269 ? 10.866  -5.994  13.006  1.00 80.05 269 A 1 
ATOM 1955 C C   . ILE A 1 269 ? 9.485   -6.086  12.356  1.00 80.99 269 A 1 
ATOM 1956 O O   . ILE A 1 269 ? 8.553   -5.449  12.844  1.00 79.04 269 A 1 
ATOM 1957 C CB  . ILE A 1 269 ? 11.897  -5.243  12.128  1.00 79.01 269 A 1 
ATOM 1958 C CG1 . ILE A 1 269 ? 13.160  -4.910  12.960  1.00 74.46 269 A 1 
ATOM 1959 C CG2 . ILE A 1 269 ? 11.298  -3.948  11.549  1.00 74.20 269 A 1 
ATOM 1960 C CD1 . ILE A 1 269 ? 14.370  -4.511  12.102  1.00 68.87 269 A 1 
ATOM 1961 N N   . ALA A 1 270 ? 9.330   -6.900  11.311  1.00 78.90 270 A 1 
ATOM 1962 C CA  . ALA A 1 270 ? 8.089   -7.006  10.545  1.00 78.93 270 A 1 
ATOM 1963 C C   . ALA A 1 270 ? 6.918   -7.591  11.366  1.00 79.59 270 A 1 
ATOM 1964 O O   . ALA A 1 270 ? 5.790   -7.111  11.257  1.00 78.43 270 A 1 
ATOM 1965 C CB  . ALA A 1 270 ? 8.390   -7.817  9.280   1.00 78.35 270 A 1 
ATOM 1966 N N   . LYS A 1 271 ? 7.193   -8.542  12.271  1.00 79.18 271 A 1 
ATOM 1967 C CA  . LYS A 1 271 ? 6.206   -9.142  13.200  1.00 78.78 271 A 1 
ATOM 1968 C C   . LYS A 1 271 ? 5.508   -8.149  14.127  1.00 79.34 271 A 1 
ATOM 1969 O O   . LYS A 1 271 ? 4.480   -8.490  14.701  1.00 76.59 271 A 1 
ATOM 1970 C CB  . LYS A 1 271 ? 6.889   -10.176 14.105  1.00 75.88 271 A 1 
ATOM 1971 C CG  . LYS A 1 271 ? 7.086   -11.522 13.420  1.00 68.73 271 A 1 
ATOM 1972 C CD  . LYS A 1 271 ? 7.653   -12.533 14.434  1.00 66.62 271 A 1 
ATOM 1973 C CE  . LYS A 1 271 ? 8.014   -13.801 13.691  1.00 58.37 271 A 1 
ATOM 1974 N NZ  . LYS A 1 271 ? 8.097   -14.998 14.549  1.00 52.68 271 A 1 
ATOM 1975 N N   . LYS A 1 272 ? 6.066   -6.944  14.339  1.00 78.70 272 A 1 
ATOM 1976 C CA  . LYS A 1 272 ? 5.415   -5.911  15.162  1.00 77.40 272 A 1 
ATOM 1977 C C   . LYS A 1 272 ? 4.135   -5.381  14.520  1.00 78.10 272 A 1 
ATOM 1978 O O   . LYS A 1 272 ? 3.328   -4.779  15.221  1.00 75.60 272 A 1 
ATOM 1979 C CB  . LYS A 1 272 ? 6.378   -4.744  15.399  1.00 75.85 272 A 1 
ATOM 1980 C CG  . LYS A 1 272 ? 7.610   -5.160  16.208  1.00 70.94 272 A 1 
ATOM 1981 C CD  . LYS A 1 272 ? 8.531   -3.947  16.353  1.00 66.94 272 A 1 
ATOM 1982 C CE  . LYS A 1 272 ? 9.796   -4.331  17.116  1.00 61.18 272 A 1 
ATOM 1983 N NZ  . LYS A 1 272 ? 10.712  -3.166  17.204  1.00 53.59 272 A 1 
ATOM 1984 N N   . TYR A 1 273 ? 3.984   -5.581  13.214  1.00 78.06 273 A 1 
ATOM 1985 C CA  . TYR A 1 273 ? 2.892   -5.042  12.411  1.00 77.44 273 A 1 
ATOM 1986 C C   . TYR A 1 273 ? 1.918   -6.132  11.972  1.00 78.79 273 A 1 
ATOM 1987 O O   . TYR A 1 273 ? 0.711   -5.927  12.053  1.00 75.52 273 A 1 
ATOM 1988 C CB  . TYR A 1 273 ? 3.493   -4.292  11.220  1.00 75.62 273 A 1 
ATOM 1989 C CG  . TYR A 1 273 ? 4.465   -3.197  11.627  1.00 74.56 273 A 1 
ATOM 1990 C CD1 . TYR A 1 273 ? 3.977   -1.952  12.068  1.00 71.13 273 A 1 
ATOM 1991 C CD2 . TYR A 1 273 ? 5.853   -3.436  11.600  1.00 71.64 273 A 1 
ATOM 1992 C CE1 . TYR A 1 273 ? 4.873   -0.941  12.468  1.00 68.70 273 A 1 
ATOM 1993 C CE2 . TYR A 1 273 ? 6.753   -2.428  12.000  1.00 68.68 273 A 1 
ATOM 1994 C CZ  . TYR A 1 273 ? 6.265   -1.177  12.430  1.00 70.49 273 A 1 
ATOM 1995 O OH  . TYR A 1 273 ? 7.132   -0.197  12.804  1.00 67.57 273 A 1 
ATOM 1996 N N   . GLU A 1 274 ? 2.416   -7.303  11.549  1.00 78.81 274 A 1 
ATOM 1997 C CA  . GLU A 1 274 ? 1.574   -8.392  11.042  1.00 80.84 274 A 1 
ATOM 1998 C C   . GLU A 1 274 ? 2.158   -9.777  11.350  1.00 81.75 274 A 1 
ATOM 1999 O O   . GLU A 1 274 ? 3.371   -9.990  11.356  1.00 78.45 274 A 1 
ATOM 2000 C CB  . GLU A 1 274 ? 1.385   -8.264  9.524   1.00 77.86 274 A 1 
ATOM 2001 C CG  . GLU A 1 274 ? 0.509   -7.070  9.124   1.00 72.90 274 A 1 
ATOM 2002 C CD  . GLU A 1 274 ? 0.330   -6.944  7.608   1.00 74.39 274 A 1 
ATOM 2003 O OE1 . GLU A 1 274 ? -0.060  -5.842  7.160   1.00 67.18 274 A 1 
ATOM 2004 O OE2 . GLU A 1 274 ? 0.606   -7.908  6.858   1.00 69.40 274 A 1 
ATOM 2005 N N   . ASP A 1 275 ? 1.268   -10.757 11.518  1.00 80.15 275 A 1 
ATOM 2006 C CA  . ASP A 1 275 ? 1.630   -12.163 11.739  1.00 80.32 275 A 1 
ATOM 2007 C C   . ASP A 1 275 ? 1.990   -12.904 10.445  1.00 81.58 275 A 1 
ATOM 2008 O O   . ASP A 1 275 ? 2.636   -13.954 10.483  1.00 78.95 275 A 1 
ATOM 2009 C CB  . ASP A 1 275 ? 0.466   -12.884 12.427  1.00 76.91 275 A 1 
ATOM 2010 C CG  . ASP A 1 275 ? 0.271   -12.482 13.890  1.00 71.38 275 A 1 
ATOM 2011 O OD1 . ASP A 1 275 ? 1.291   -12.214 14.565  1.00 66.13 275 A 1 
ATOM 2012 O OD2 . ASP A 1 275 ? -0.893  -12.544 14.337  1.00 64.85 275 A 1 
ATOM 2013 N N   . THR A 1 276 ? 1.581   -12.387 9.288   1.00 81.39 276 A 1 
ATOM 2014 C CA  . THR A 1 276 ? 1.934   -12.941 7.978   1.00 82.03 276 A 1 
ATOM 2015 C C   . THR A 1 276 ? 2.912   -12.009 7.283   1.00 83.40 276 A 1 
ATOM 2016 O O   . THR A 1 276 ? 2.602   -10.848 7.020   1.00 82.12 276 A 1 
ATOM 2017 C CB  . THR A 1 276 ? 0.701   -13.208 7.109   1.00 80.20 276 A 1 
ATOM 2018 O OG1 . THR A 1 276 ? -0.190  -14.055 7.803   1.00 75.18 276 A 1 
ATOM 2019 C CG2 . THR A 1 276 ? 1.069   -13.932 5.815   1.00 74.42 276 A 1 
ATOM 2020 N N   . LEU A 1 277 ? 4.097   -12.528 6.970   1.00 82.77 277 A 1 
ATOM 2021 C CA  . LEU A 1 277 ? 5.168   -11.802 6.300   1.00 83.42 277 A 1 
ATOM 2022 C C   . LEU A 1 277 ? 5.361   -12.340 4.886   1.00 84.31 277 A 1 
ATOM 2023 O O   . LEU A 1 277 ? 5.090   -13.507 4.609   1.00 83.34 277 A 1 
ATOM 2024 C CB  . LEU A 1 277 ? 6.467   -11.902 7.115   1.00 82.39 277 A 1 
ATOM 2025 C CG  . LEU A 1 277 ? 6.336   -11.561 8.609   1.00 80.76 277 A 1 
ATOM 2026 C CD1 . LEU A 1 277 ? 7.717   -11.622 9.256   1.00 76.88 277 A 1 
ATOM 2027 C CD2 . LEU A 1 277 ? 5.743   -10.173 8.848   1.00 76.25 277 A 1 
ATOM 2028 N N   . ILE A 1 278 ? 5.892   -11.501 4.010   1.00 87.14 278 A 1 
ATOM 2029 C CA  . ILE A 1 278 ? 6.347   -11.884 2.680   1.00 87.36 278 A 1 
ATOM 2030 C C   . ILE A 1 278 ? 7.873   -11.773 2.617   1.00 87.21 278 A 1 
ATOM 2031 O O   . ILE A 1 278 ? 8.458   -10.759 2.999   1.00 86.20 278 A 1 
ATOM 2032 C CB  . ILE A 1 278 ? 5.572   -11.094 1.600   1.00 86.39 278 A 1 
ATOM 2033 C CG1 . ILE A 1 278 ? 5.877   -11.638 0.192   1.00 77.94 278 A 1 
ATOM 2034 C CG2 . ILE A 1 278 ? 5.828   -9.587  1.677   1.00 77.99 278 A 1 
ATOM 2035 C CD1 . ILE A 1 278 ? 4.937   -11.081 -0.890  1.00 74.54 278 A 1 
ATOM 2036 N N   . VAL A 1 279 ? 8.518   -12.837 2.150   1.00 85.39 279 A 1 
ATOM 2037 C CA  . VAL A 1 279 ? 9.946   -12.872 1.822   1.00 85.80 279 A 1 
ATOM 2038 C C   . VAL A 1 279 ? 10.048  -12.960 0.310   1.00 86.86 279 A 1 
ATOM 2039 O O   . VAL A 1 279 ? 9.569   -13.924 -0.286  1.00 86.51 279 A 1 
ATOM 2040 C CB  . VAL A 1 279 ? 10.675  -14.050 2.497   1.00 84.98 279 A 1 
ATOM 2041 C CG1 . VAL A 1 279 ? 12.188  -13.960 2.252   1.00 81.01 279 A 1 
ATOM 2042 C CG2 . VAL A 1 279 ? 10.431  -14.087 4.010   1.00 81.30 279 A 1 
ATOM 2043 N N   . GLU A 1 280 ? 10.640  -11.956 -0.322  1.00 89.67 280 A 1 
ATOM 2044 C CA  . GLU A 1 280 ? 10.753  -11.885 -1.779  1.00 89.41 280 A 1 
ATOM 2045 C C   . GLU A 1 280 ? 12.198  -11.704 -2.242  1.00 90.09 280 A 1 
ATOM 2046 O O   . GLU A 1 280 ? 13.037  -11.130 -1.549  1.00 89.25 280 A 1 
ATOM 2047 C CB  . GLU A 1 280 ? 9.797   -10.828 -2.352  1.00 86.83 280 A 1 
ATOM 2048 C CG  . GLU A 1 280 ? 10.150  -9.378  -1.992  1.00 80.16 280 A 1 
ATOM 2049 C CD  . GLU A 1 280 ? 9.106   -8.361  -2.486  1.00 82.93 280 A 1 
ATOM 2050 O OE1 . GLU A 1 280 ? 9.349   -7.145  -2.356  1.00 74.99 280 A 1 
ATOM 2051 O OE2 . GLU A 1 280 ? 7.996   -8.743  -2.924  1.00 76.68 280 A 1 
ATOM 2052 N N   . LYS A 1 281 ? 12.500  -12.194 -3.447  1.00 91.61 281 A 1 
ATOM 2053 C CA  . LYS A 1 281 ? 13.822  -12.052 -4.050  1.00 91.93 281 A 1 
ATOM 2054 C C   . LYS A 1 281 ? 14.151  -10.576 -4.255  1.00 92.47 281 A 1 
ATOM 2055 O O   . LYS A 1 281 ? 13.387  -9.846  -4.888  1.00 91.51 281 A 1 
ATOM 2056 C CB  . LYS A 1 281 ? 13.858  -12.844 -5.356  1.00 90.94 281 A 1 
ATOM 2057 C CG  . LYS A 1 281 ? 15.258  -12.869 -5.968  1.00 83.61 281 A 1 
ATOM 2058 C CD  . LYS A 1 281 ? 15.280  -13.887 -7.104  1.00 76.34 281 A 1 
ATOM 2059 C CE  . LYS A 1 281 ? 16.691  -14.050 -7.651  1.00 68.12 281 A 1 
ATOM 2060 N NZ  . LYS A 1 281 ? 16.756  -15.266 -8.501  1.00 59.00 281 A 1 
ATOM 2061 N N   . TYR A 1 282 ? 15.313  -10.153 -3.763  1.00 90.73 282 A 1 
ATOM 2062 C CA  . TYR A 1 282 ? 15.786  -8.793  -3.984  1.00 91.06 282 A 1 
ATOM 2063 C C   . TYR A 1 282 ? 16.152  -8.581  -5.455  1.00 91.77 282 A 1 
ATOM 2064 O O   . TYR A 1 282 ? 16.938  -9.338  -6.033  1.00 91.26 282 A 1 
ATOM 2065 C CB  . TYR A 1 282 ? 16.971  -8.494  -3.064  1.00 90.39 282 A 1 
ATOM 2066 C CG  . TYR A 1 282 ? 17.585  -7.126  -3.286  1.00 89.87 282 A 1 
ATOM 2067 C CD1 . TYR A 1 282 ? 18.782  -6.996  -4.022  1.00 86.66 282 A 1 
ATOM 2068 C CD2 . TYR A 1 282 ? 16.953  -5.979  -2.775  1.00 86.76 282 A 1 
ATOM 2069 C CE1 . TYR A 1 282 ? 19.346  -5.724  -4.234  1.00 86.02 282 A 1 
ATOM 2070 C CE2 . TYR A 1 282 ? 17.515  -4.704  -2.987  1.00 85.89 282 A 1 
ATOM 2071 C CZ  . TYR A 1 282 ? 18.716  -4.576  -3.713  1.00 86.39 282 A 1 
ATOM 2072 O OH  . TYR A 1 282 ? 19.267  -3.348  -3.910  1.00 84.77 282 A 1 
ATOM 2073 N N   . ILE A 1 283 ? 15.632  -7.510  -6.039  1.00 93.10 283 A 1 
ATOM 2074 C CA  . ILE A 1 283 ? 15.980  -7.057  -7.384  1.00 92.90 283 A 1 
ATOM 2075 C C   . ILE A 1 283 ? 16.778  -5.766  -7.242  1.00 92.46 283 A 1 
ATOM 2076 O O   . ILE A 1 283 ? 16.290  -4.765  -6.727  1.00 91.41 283 A 1 
ATOM 2077 C CB  . ILE A 1 283 ? 14.728  -6.912  -8.273  1.00 92.83 283 A 1 
ATOM 2078 C CG1 . ILE A 1 283 ? 14.000  -8.274  -8.370  1.00 90.23 283 A 1 
ATOM 2079 C CG2 . ILE A 1 283 ? 15.133  -6.396  -9.669  1.00 89.93 283 A 1 
ATOM 2080 C CD1 . ILE A 1 283 ? 12.687  -8.218  -9.141  1.00 82.02 283 A 1 
ATOM 2081 N N   . LYS A 1 284 ? 18.038  -5.788  -7.698  1.00 93.27 284 A 1 
ATOM 2082 C CA  . LYS A 1 284 ? 18.857  -4.578  -7.764  1.00 93.53 284 A 1 
ATOM 2083 C C   . LYS A 1 284 ? 18.446  -3.778  -8.992  1.00 94.17 284 A 1 
ATOM 2084 O O   . LYS A 1 284 ? 18.595  -4.272  -10.111 1.00 93.05 284 A 1 
ATOM 2085 C CB  . LYS A 1 284 ? 20.343  -4.952  -7.782  1.00 92.00 284 A 1 
ATOM 2086 C CG  . LYS A 1 284 ? 21.227  -3.702  -7.737  1.00 87.30 284 A 1 
ATOM 2087 C CD  . LYS A 1 284 ? 22.710  -4.075  -7.771  1.00 82.55 284 A 1 
ATOM 2088 C CE  . LYS A 1 284 ? 23.546  -2.796  -7.740  1.00 73.69 284 A 1 
ATOM 2089 N NZ  . LYS A 1 284 ? 24.998  -3.090  -7.811  1.00 65.50 284 A 1 
ATOM 2090 N N   . GLY A 1 285 ? 18.007  -2.538  -8.788  1.00 94.64 285 A 1 
ATOM 2091 C CA  . GLY A 1 285 ? 17.538  -1.699  -9.880  1.00 94.21 285 A 1 
ATOM 2092 C C   . GLY A 1 285 ? 17.237  -0.269  -9.456  1.00 94.33 285 A 1 
ATOM 2093 O O   . GLY A 1 285 ? 17.664  0.174   -8.387  1.00 93.18 285 A 1 
ATOM 2094 N N   . ARG A 1 286 ? 16.531  0.436   -10.327 1.00 95.69 286 A 1 
ATOM 2095 C CA  . ARG A 1 286 ? 15.990  1.788   -10.135 1.00 95.95 286 A 1 
ATOM 2096 C C   . ARG A 1 286 ? 14.513  1.681   -9.770  1.00 96.24 286 A 1 
ATOM 2097 O O   . ARG A 1 286 ? 13.804  0.872   -10.369 1.00 95.78 286 A 1 
ATOM 2098 C CB  . ARG A 1 286 ? 16.181  2.607   -11.421 1.00 95.60 286 A 1 
ATOM 2099 C CG  . ARG A 1 286 ? 17.651  2.849   -11.805 1.00 93.76 286 A 1 
ATOM 2100 C CD  . ARG A 1 286 ? 17.781  3.293   -13.270 1.00 93.29 286 A 1 
ATOM 2101 N NE  . ARG A 1 286 ? 17.123  4.584   -13.547 1.00 90.32 286 A 1 
ATOM 2102 C CZ  . ARG A 1 286 ? 16.761  5.061   -14.732 1.00 91.45 286 A 1 
ATOM 2103 N NH1 . ARG A 1 286 ? 16.944  4.404   -15.837 1.00 84.72 286 A 1 
ATOM 2104 N NH2 . ARG A 1 286 ? 16.202  6.226   -14.833 1.00 82.84 286 A 1 
ATOM 2105 N N   . GLU A 1 287 ? 14.048  2.489   -8.816  1.00 95.49 287 A 1 
ATOM 2106 C CA  . GLU A 1 287 ? 12.651  2.491   -8.372  1.00 95.53 287 A 1 
ATOM 2107 C C   . GLU A 1 287 ? 11.835  3.510   -9.170  1.00 96.34 287 A 1 
ATOM 2108 O O   . GLU A 1 287 ? 12.257  4.653   -9.358  1.00 95.54 287 A 1 
ATOM 2109 C CB  . GLU A 1 287 ? 12.603  2.738   -6.860  1.00 94.00 287 A 1 
ATOM 2110 C CG  . GLU A 1 287 ? 11.213  2.509   -6.249  1.00 87.98 287 A 1 
ATOM 2111 C CD  . GLU A 1 287 ? 11.211  2.639   -4.714  1.00 85.80 287 A 1 
ATOM 2112 O OE1 . GLU A 1 287 ? 10.107  2.707   -4.136  1.00 76.15 287 A 1 
ATOM 2113 O OE2 . GLU A 1 287 ? 12.313  2.646   -4.109  1.00 78.02 287 A 1 
ATOM 2114 N N   . PHE A 1 288 ? 10.678  3.087   -9.650  1.00 97.28 288 A 1 
ATOM 2115 C CA  . PHE A 1 288 ? 9.756   3.908   -10.423 1.00 97.49 288 A 1 
ATOM 2116 C C   . PHE A 1 288 ? 8.338   3.774   -9.900  1.00 97.30 288 A 1 
ATOM 2117 O O   . PHE A 1 288 ? 7.942   2.733   -9.379  1.00 96.63 288 A 1 
ATOM 2118 C CB  . PHE A 1 288 ? 9.789   3.521   -11.908 1.00 97.51 288 A 1 
ATOM 2119 C CG  . PHE A 1 288 ? 11.125  3.744   -12.573 1.00 97.72 288 A 1 
ATOM 2120 C CD1 . PHE A 1 288 ? 11.434  4.999   -13.129 1.00 96.70 288 A 1 
ATOM 2121 C CD2 . PHE A 1 288 ? 12.064  2.703   -12.621 1.00 96.94 288 A 1 
ATOM 2122 C CE1 . PHE A 1 288 ? 12.683  5.210   -13.730 1.00 96.28 288 A 1 
ATOM 2123 C CE2 . PHE A 1 288 ? 13.317  2.914   -13.220 1.00 96.36 288 A 1 
ATOM 2124 C CZ  . PHE A 1 288 ? 13.628  4.166   -13.773 1.00 96.58 288 A 1 
ATOM 2125 N N   . SER A 1 289 ? 7.552   4.816   -10.124 1.00 96.71 289 A 1 
ATOM 2126 C CA  . SER A 1 289 ? 6.115   4.791   -9.931  1.00 96.51 289 A 1 
ATOM 2127 C C   . SER A 1 289 ? 5.415   5.319   -11.176 1.00 97.38 289 A 1 
ATOM 2128 O O   . SER A 1 289 ? 5.962   6.156   -11.896 1.00 97.27 289 A 1 
ATOM 2129 C CB  . SER A 1 289 ? 5.768   5.596   -8.688  1.00 94.88 289 A 1 
ATOM 2130 O OG  . SER A 1 289 ? 4.438   5.345   -8.333  1.00 86.70 289 A 1 
ATOM 2131 N N   . VAL A 1 290 ? 4.208   4.810   -11.441 1.00 97.43 290 A 1 
ATOM 2132 C CA  . VAL A 1 290 ? 3.347   5.270   -12.534 1.00 97.73 290 A 1 
ATOM 2133 C C   . VAL A 1 290 ? 1.927   5.417   -12.013 1.00 97.35 290 A 1 
ATOM 2134 O O   . VAL A 1 290 ? 1.263   4.431   -11.672 1.00 96.87 290 A 1 
ATOM 2135 C CB  . VAL A 1 290 ? 3.388   4.328   -13.750 1.00 97.90 290 A 1 
ATOM 2136 C CG1 . VAL A 1 290 ? 2.547   4.886   -14.908 1.00 97.18 290 A 1 
ATOM 2137 C CG2 . VAL A 1 290 ? 4.811   4.114   -14.273 1.00 97.11 290 A 1 
ATOM 2138 N N   . GLY A 1 291 ? 1.440   6.655   -11.968 1.00 97.26 291 A 1 
ATOM 2139 C CA  . GLY A 1 291 ? 0.055   6.970   -11.689 1.00 97.17 291 A 1 
ATOM 2140 C C   . GLY A 1 291 ? -0.857  6.572   -12.845 1.00 97.70 291 A 1 
ATOM 2141 O O   . GLY A 1 291 ? -0.497  6.657   -14.015 1.00 97.65 291 A 1 
ATOM 2142 N N   . VAL A 1 292 ? -2.077  6.170   -12.513 1.00 97.65 292 A 1 
ATOM 2143 C CA  . VAL A 1 292 ? -3.174  6.024   -13.474 1.00 97.63 292 A 1 
ATOM 2144 C C   . VAL A 1 292 ? -4.314  6.924   -13.020 1.00 97.19 292 A 1 
ATOM 2145 O O   . VAL A 1 292 ? -4.715  6.868   -11.861 1.00 96.47 292 A 1 
ATOM 2146 C CB  . VAL A 1 292 ? -3.614  4.558   -13.623 1.00 97.62 292 A 1 
ATOM 2147 C CG1 . VAL A 1 292 ? -4.757  4.420   -14.636 1.00 96.91 292 A 1 
ATOM 2148 C CG2 . VAL A 1 292 ? -2.456  3.673   -14.104 1.00 96.86 292 A 1 
ATOM 2149 N N   . LEU A 1 293 ? -4.830  7.763   -13.923 1.00 97.14 293 A 1 
ATOM 2150 C CA  . LEU A 1 293 ? -5.943  8.683   -13.673 1.00 96.91 293 A 1 
ATOM 2151 C C   . LEU A 1 293 ? -6.952  8.578   -14.819 1.00 96.89 293 A 1 
ATOM 2152 O O   . LEU A 1 293 ? -6.593  8.749   -15.984 1.00 96.29 293 A 1 
ATOM 2153 C CB  . LEU A 1 293 ? -5.384  10.111  -13.524 1.00 96.64 293 A 1 
ATOM 2154 C CG  . LEU A 1 293 ? -6.452  11.206  -13.324 1.00 96.25 293 A 1 
ATOM 2155 C CD1 . LEU A 1 293 ? -7.174  11.072  -11.982 1.00 94.84 293 A 1 
ATOM 2156 C CD2 . LEU A 1 293 ? -5.793  12.581  -13.383 1.00 94.81 293 A 1 
ATOM 2157 N N   . ALA A 1 294 ? -8.221  8.311   -14.500 1.00 96.83 294 A 1 
ATOM 2158 C CA  . ALA A 1 294 ? -9.282  8.129   -15.494 1.00 96.54 294 A 1 
ATOM 2159 C C   . ALA A 1 294 ? -8.917  7.103   -16.584 1.00 96.73 294 A 1 
ATOM 2160 O O   . ALA A 1 294 ? -9.093  7.359   -17.779 1.00 95.63 294 A 1 
ATOM 2161 C CB  . ALA A 1 294 ? -9.678  9.495   -16.076 1.00 95.83 294 A 1 
ATOM 2162 N N   . ASN A 1 295 ? -8.365  5.965   -16.166 1.00 97.08 295 A 1 
ATOM 2163 C CA  . ASN A 1 295 ? -7.908  4.890   -17.050 1.00 96.87 295 A 1 
ATOM 2164 C C   . ASN A 1 295 ? -6.814  5.316   -18.062 1.00 97.44 295 A 1 
ATOM 2165 O O   . ASN A 1 295 ? -6.690  4.740   -19.143 1.00 96.59 295 A 1 
ATOM 2166 C CB  . ASN A 1 295 ? -9.139  4.216   -17.679 1.00 95.26 295 A 1 
ATOM 2167 C CG  . ASN A 1 295 ? -8.852  2.814   -18.177 1.00 87.77 295 A 1 
ATOM 2168 O OD1 . ASN A 1 295 ? -8.173  2.029   -17.554 1.00 78.84 295 A 1 
ATOM 2169 N ND2 . ASN A 1 295 ? -9.390  2.439   -19.313 1.00 75.75 295 A 1 
ATOM 2170 N N   . LYS A 1 296 ? -6.017  6.349   -17.720 1.00 97.17 296 A 1 
ATOM 2171 C CA  . LYS A 1 296 ? -4.863  6.815   -18.497 1.00 97.28 296 A 1 
ATOM 2172 C C   . LYS A 1 296 ? -3.608  6.798   -17.626 1.00 97.77 296 A 1 
ATOM 2173 O O   . LYS A 1 296 ? -3.647  7.374   -16.539 1.00 97.48 296 A 1 
ATOM 2174 C CB  . LYS A 1 296 ? -5.116  8.222   -19.042 1.00 96.64 296 A 1 
ATOM 2175 C CG  . LYS A 1 296 ? -6.253  8.239   -20.066 1.00 90.37 296 A 1 
ATOM 2176 C CD  . LYS A 1 296 ? -6.442  9.655   -20.597 1.00 83.35 296 A 1 
ATOM 2177 C CE  . LYS A 1 296 ? -7.592  9.673   -21.594 1.00 76.72 296 A 1 
ATOM 2178 N NZ  . LYS A 1 296 ? -7.772  11.029  -22.158 1.00 65.90 296 A 1 
ATOM 2179 N N   . PRO A 1 297 ? -2.505  6.179   -18.089 1.00 97.83 297 A 1 
ATOM 2180 C CA  . PRO A 1 297 ? -1.242  6.224   -17.368 1.00 98.11 297 A 1 
ATOM 2181 C C   . PRO A 1 297 ? -0.632  7.629   -17.456 1.00 98.12 297 A 1 
ATOM 2182 O O   . PRO A 1 297 ? -0.642  8.263   -18.512 1.00 97.35 297 A 1 
ATOM 2183 C CB  . PRO A 1 297 ? -0.366  5.155   -18.023 1.00 97.59 297 A 1 
ATOM 2184 C CG  . PRO A 1 297 ? -0.855  5.155   -19.473 1.00 94.69 297 A 1 
ATOM 2185 C CD  . PRO A 1 297 ? -2.340  5.462   -19.351 1.00 97.51 297 A 1 
ATOM 2186 N N   . LEU A 1 298 ? -0.103  8.107   -16.330 1.00 97.78 298 A 1 
ATOM 2187 C CA  . LEU A 1 298 ? 0.631   9.364   -16.207 1.00 97.91 298 A 1 
ATOM 2188 C C   . LEU A 1 298 ? 2.119   9.163   -16.570 1.00 98.09 298 A 1 
ATOM 2189 O O   . LEU A 1 298 ? 2.565   8.020   -16.719 1.00 97.95 298 A 1 
ATOM 2190 C CB  . LEU A 1 298 ? 0.416   9.909   -14.784 1.00 97.81 298 A 1 
ATOM 2191 C CG  . LEU A 1 298 ? -1.045  10.260  -14.439 1.00 97.30 298 A 1 
ATOM 2192 C CD1 . LEU A 1 298 ? -1.121  10.771  -13.004 1.00 96.25 298 A 1 
ATOM 2193 C CD2 . LEU A 1 298 ? -1.621  11.342  -15.359 1.00 96.02 298 A 1 
ATOM 2194 N N   . PRO A 1 299 ? 2.908   10.252  -16.749 1.00 98.32 299 A 1 
ATOM 2195 C CA  . PRO A 1 299 ? 4.352   10.148  -16.922 1.00 98.21 299 A 1 
ATOM 2196 C C   . PRO A 1 299 ? 5.005   9.430   -15.730 1.00 98.20 299 A 1 
ATOM 2197 O O   . PRO A 1 299 ? 4.701   9.786   -14.593 1.00 97.71 299 A 1 
ATOM 2198 C CB  . PRO A 1 299 ? 4.861   11.586  -17.054 1.00 97.76 299 A 1 
ATOM 2199 C CG  . PRO A 1 299 ? 3.646   12.339  -17.584 1.00 96.35 299 A 1 
ATOM 2200 C CD  . PRO A 1 299 ? 2.489   11.641  -16.881 1.00 98.04 299 A 1 
ATOM 2201 N N   . PRO A 1 300 ? 5.909   8.459   -15.957 1.00 98.24 300 A 1 
ATOM 2202 C CA  . PRO A 1 300 ? 6.614   7.788   -14.871 1.00 98.27 300 A 1 
ATOM 2203 C C   . PRO A 1 300 ? 7.441   8.763   -14.035 1.00 98.14 300 A 1 
ATOM 2204 O O   . PRO A 1 300 ? 8.034   9.704   -14.571 1.00 97.52 300 A 1 
ATOM 2205 C CB  . PRO A 1 300 ? 7.507   6.728   -15.525 1.00 97.91 300 A 1 
ATOM 2206 C CG  . PRO A 1 300 ? 6.864   6.505   -16.892 1.00 96.57 300 A 1 
ATOM 2207 C CD  . PRO A 1 300 ? 6.281   7.866   -17.230 1.00 98.08 300 A 1 
ATOM 2208 N N   . ILE A 1 301 ? 7.541   8.503   -12.735 1.00 97.67 301 A 1 
ATOM 2209 C CA  . ILE A 1 301 ? 8.433   9.199   -11.811 1.00 97.43 301 A 1 
ATOM 2210 C C   . ILE A 1 301 ? 9.496   8.226   -11.291 1.00 97.26 301 A 1 
ATOM 2211 O O   . ILE A 1 301 ? 9.189   7.098   -10.915 1.00 96.57 301 A 1 
ATOM 2212 C CB  . ILE A 1 301 ? 7.618   9.911   -10.708 1.00 96.61 301 A 1 
ATOM 2213 C CG1 . ILE A 1 301 ? 8.508   10.844  -9.863  1.00 94.48 301 A 1 
ATOM 2214 C CG2 . ILE A 1 301 ? 6.853   8.929   -9.814  1.00 94.15 301 A 1 
ATOM 2215 C CD1 . ILE A 1 301 ? 7.694   11.840  -9.025  1.00 91.99 301 A 1 
ATOM 2216 N N   . GLU A 1 302 ? 10.764  8.647   -11.300 1.00 97.33 302 A 1 
ATOM 2217 C CA  . GLU A 1 302 ? 11.880  7.904   -10.699 1.00 97.00 302 A 1 
ATOM 2218 C C   . GLU A 1 302 ? 12.104  8.384   -9.268  1.00 96.42 302 A 1 
ATOM 2219 O O   . GLU A 1 302 ? 12.159  9.586   -9.016  1.00 94.94 302 A 1 
ATOM 2220 C CB  . GLU A 1 302 ? 13.147  8.067   -11.542 1.00 96.66 302 A 1 
ATOM 2221 C CG  . GLU A 1 302 ? 14.329  7.245   -10.995 1.00 95.24 302 A 1 
ATOM 2222 C CD  . GLU A 1 302 ? 15.569  7.290   -11.894 1.00 95.65 302 A 1 
ATOM 2223 O OE1 . GLU A 1 302 ? 16.482  6.447   -11.710 1.00 90.73 302 A 1 
ATOM 2224 O OE2 . GLU A 1 302 ? 15.631  8.061   -12.881 1.00 92.16 302 A 1 
ATOM 2225 N N   . ILE A 1 303 ? 12.297  7.440   -8.346  1.00 95.74 303 A 1 
ATOM 2226 C CA  . ILE A 1 303 ? 12.538  7.680   -6.925  1.00 94.47 303 A 1 
ATOM 2227 C C   . ILE A 1 303 ? 13.984  7.287   -6.612  1.00 93.82 303 A 1 
ATOM 2228 O O   . ILE A 1 303 ? 14.374  6.129   -6.762  1.00 92.37 303 A 1 
ATOM 2229 C CB  . ILE A 1 303 ? 11.521  6.896   -6.071  1.00 93.24 303 A 1 
ATOM 2230 C CG1 . ILE A 1 303 ? 10.054  7.208   -6.459  1.00 91.08 303 A 1 
ATOM 2231 C CG2 . ILE A 1 303 ? 11.756  7.211   -4.587  1.00 91.12 303 A 1 
ATOM 2232 C CD1 . ILE A 1 303 ? 9.054   6.190   -5.904  1.00 86.50 303 A 1 
ATOM 2233 N N   . ILE A 1 304 ? 14.797  8.252   -6.164  1.00 93.83 304 A 1 
ATOM 2234 C CA  . ILE A 1 304 ? 16.220  8.061   -5.883  1.00 92.51 304 A 1 
ATOM 2235 C C   . ILE A 1 304 ? 16.500  8.423   -4.419  1.00 90.72 304 A 1 
ATOM 2236 O O   . ILE A 1 304 ? 16.750  9.593   -4.109  1.00 87.60 304 A 1 
ATOM 2237 C CB  . ILE A 1 304 ? 17.102  8.869   -6.864  1.00 92.24 304 A 1 
ATOM 2238 C CG1 . ILE A 1 304 ? 16.690  8.629   -8.337  1.00 91.26 304 A 1 
ATOM 2239 C CG2 . ILE A 1 304 ? 18.581  8.506   -6.638  1.00 90.95 304 A 1 
ATOM 2240 C CD1 . ILE A 1 304 ? 17.492  9.434   -9.359  1.00 88.23 304 A 1 
ATOM 2241 N N   . PRO A 1 305 ? 16.485  7.457   -3.485  1.00 88.88 305 A 1 
ATOM 2242 C CA  . PRO A 1 305 ? 16.841  7.708   -2.094  1.00 85.75 305 A 1 
ATOM 2243 C C   . PRO A 1 305 ? 18.302  8.169   -1.970  1.00 85.66 305 A 1 
ATOM 2244 O O   . PRO A 1 305 ? 19.206  7.583   -2.566  1.00 82.85 305 A 1 
ATOM 2245 C CB  . PRO A 1 305 ? 16.582  6.394   -1.346  1.00 83.05 305 A 1 
ATOM 2246 C CG  . PRO A 1 305 ? 15.614  5.635   -2.254  1.00 80.66 305 A 1 
ATOM 2247 C CD  . PRO A 1 305 ? 16.044  6.080   -3.650  1.00 83.46 305 A 1 
ATOM 2248 N N   . LYS A 1 306 ? 18.573  9.199   -1.137  1.00 82.94 306 A 1 
ATOM 2249 C CA  . LYS A 1 306 ? 19.941  9.703   -0.886  1.00 80.88 306 A 1 
ATOM 2250 C C   . LYS A 1 306 ? 20.746  8.816   0.071   1.00 78.91 306 A 1 
ATOM 2251 O O   . LYS A 1 306 ? 21.958  8.989   0.211   1.00 71.24 306 A 1 
ATOM 2252 C CB  . LYS A 1 306 ? 19.884  11.154  -0.392  1.00 79.51 306 A 1 
ATOM 2253 C CG  . LYS A 1 306 ? 19.430  12.072  -1.533  1.00 80.77 306 A 1 
ATOM 2254 C CD  . LYS A 1 306 ? 19.345  13.544  -1.125  1.00 76.07 306 A 1 
ATOM 2255 C CE  . LYS A 1 306 ? 18.917  14.259  -2.404  1.00 74.84 306 A 1 
ATOM 2256 N NZ  . LYS A 1 306 ? 18.375  15.614  -2.203  1.00 66.77 306 A 1 
ATOM 2257 N N   . GLY A 1 307 ? 20.094  7.867   0.729   1.00 74.10 307 A 1 
ATOM 2258 C CA  . GLY A 1 307 ? 20.696  6.871   1.601   1.00 71.41 307 A 1 
ATOM 2259 C C   . GLY A 1 307 ? 19.647  5.930   2.186   1.00 70.64 307 A 1 
ATOM 2260 O O   . GLY A 1 307 ? 18.523  6.346   2.449   1.00 63.57 307 A 1 
ATOM 2261 N N   . GLY A 1 308 ? 20.019  4.663   2.423   1.00 60.99 308 A 1 
ATOM 2262 C CA  . GLY A 1 308 ? 19.119  3.651   2.985   1.00 60.76 308 A 1 
ATOM 2263 C C   . GLY A 1 308 ? 18.008  3.200   2.025   1.00 62.05 308 A 1 
ATOM 2264 O O   . GLY A 1 308 ? 18.170  3.222   0.805   1.00 57.55 308 A 1 
ATOM 2265 N N   . PHE A 1 309 ? 16.903  2.739   2.607   1.00 58.42 309 A 1 
ATOM 2266 C CA  . PHE A 1 309 ? 15.691  2.317   1.895   1.00 58.74 309 A 1 
ATOM 2267 C C   . PHE A 1 309 ? 14.695  3.485   1.836   1.00 60.10 309 A 1 
ATOM 2268 O O   . PHE A 1 309 ? 14.752  4.376   2.688   1.00 55.82 309 A 1 
ATOM 2269 C CB  . PHE A 1 309 ? 15.118  1.088   2.617   1.00 53.62 309 A 1 
ATOM 2270 C CG  . PHE A 1 309 ? 14.114  0.300   1.804   1.00 50.57 309 A 1 
ATOM 2271 C CD1 . PHE A 1 309 ? 12.739  0.415   2.072   1.00 47.50 309 A 1 
ATOM 2272 C CD2 . PHE A 1 309 ? 14.554  -0.540  0.766   1.00 46.41 309 A 1 
ATOM 2273 C CE1 . PHE A 1 309 ? 11.809  -0.303  1.298   1.00 43.04 309 A 1 
ATOM 2274 C CE2 . PHE A 1 309 ? 13.625  -1.252  -0.011  1.00 44.21 309 A 1 
ATOM 2275 C CZ  . PHE A 1 309 ? 12.250  -1.134  0.251   1.00 43.31 309 A 1 
ATOM 2276 N N   . TYR A 1 310 ? 13.771  3.511   0.863   1.00 55.42 310 A 1 
ATOM 2277 C CA  . TYR A 1 310 ? 12.709  4.527   0.786   1.00 54.99 310 A 1 
ATOM 2278 C C   . TYR A 1 310 ? 11.623  4.255   1.850   1.00 56.50 310 A 1 
ATOM 2279 O O   . TYR A 1 310 ? 10.535  3.767   1.559   1.00 53.00 310 A 1 
ATOM 2280 C CB  . TYR A 1 310 ? 12.172  4.617   -0.650  1.00 50.02 310 A 1 
ATOM 2281 C CG  . TYR A 1 310 ? 11.321  5.854   -0.932  1.00 46.30 310 A 1 
ATOM 2282 C CD1 . TYR A 1 310 ? 9.956   5.718   -1.256  1.00 41.96 310 A 1 
ATOM 2283 C CD2 . TYR A 1 310 ? 11.903  7.133   -0.904  1.00 38.93 310 A 1 
ATOM 2284 C CE1 . TYR A 1 310 ? 9.187   6.858   -1.568  1.00 38.09 310 A 1 
ATOM 2285 C CE2 . TYR A 1 310 ? 11.131  8.278   -1.208  1.00 39.85 310 A 1 
ATOM 2286 C CZ  . TYR A 1 310 ? 9.773   8.140   -1.552  1.00 40.80 310 A 1 
ATOM 2287 O OH  . TYR A 1 310 ? 9.033   9.240   -1.871  1.00 38.89 310 A 1 
ATOM 2288 N N   . ASP A 1 311 ? 11.973  4.491   3.127   1.00 57.57 311 A 1 
ATOM 2289 C CA  . ASP A 1 311 ? 11.155  4.240   4.317   1.00 58.73 311 A 1 
ATOM 2290 C C   . ASP A 1 311 ? 10.270  5.443   4.690   1.00 60.94 311 A 1 
ATOM 2291 O O   . ASP A 1 311 ? 10.239  6.468   3.997   1.00 57.26 311 A 1 
ATOM 2292 C CB  . ASP A 1 311 ? 12.062  3.758   5.470   1.00 53.79 311 A 1 
ATOM 2293 C CG  . ASP A 1 311 ? 13.052  4.805   6.006   1.00 49.32 311 A 1 
ATOM 2294 O OD1 . ASP A 1 311 ? 12.900  6.008   5.690   1.00 47.34 311 A 1 
ATOM 2295 O OD2 . ASP A 1 311 ? 13.969  4.401   6.750   1.00 46.42 311 A 1 
ATOM 2296 N N   . TYR A 1 312 ? 9.525   5.341   5.806   1.00 54.26 312 A 1 
ATOM 2297 C CA  . TYR A 1 312 ? 8.630   6.394   6.297   1.00 55.63 312 A 1 
ATOM 2298 C C   . TYR A 1 312 ? 9.337   7.753   6.450   1.00 57.47 312 A 1 
ATOM 2299 O O   . TYR A 1 312 ? 8.811   8.787   6.035   1.00 55.41 312 A 1 
ATOM 2300 C CB  . TYR A 1 312 ? 8.032   5.937   7.635   1.00 52.49 312 A 1 
ATOM 2301 C CG  . TYR A 1 312 ? 6.998   6.884   8.214   1.00 49.21 312 A 1 
ATOM 2302 C CD1 . TYR A 1 312 ? 7.391   7.944   9.058   1.00 46.43 312 A 1 
ATOM 2303 C CD2 . TYR A 1 312 ? 5.635   6.707   7.902   1.00 46.06 312 A 1 
ATOM 2304 C CE1 . TYR A 1 312 ? 6.425   8.827   9.582   1.00 43.63 312 A 1 
ATOM 2305 C CE2 . TYR A 1 312 ? 4.668   7.589   8.428   1.00 45.58 312 A 1 
ATOM 2306 C CZ  . TYR A 1 312 ? 5.062   8.651   9.266   1.00 46.51 312 A 1 
ATOM 2307 O OH  . TYR A 1 312 ? 4.129   9.506   9.767   1.00 43.63 312 A 1 
ATOM 2308 N N   . ALA A 1 313 ? 10.560  7.767   6.997   1.00 57.45 313 A 1 
ATOM 2309 C CA  . ALA A 1 313 ? 11.329  8.993   7.190   1.00 57.95 313 A 1 
ATOM 2310 C C   . ALA A 1 313 ? 11.698  9.638   5.843   1.00 60.43 313 A 1 
ATOM 2311 O O   . ALA A 1 313 ? 11.540  10.847  5.672   1.00 56.89 313 A 1 
ATOM 2312 C CB  . ALA A 1 313 ? 12.567  8.665   8.033   1.00 53.15 313 A 1 
ATOM 2313 N N   . ASN A 1 314 ? 12.104  8.833   4.863   1.00 63.40 314 A 1 
ATOM 2314 C CA  . ASN A 1 314 ? 12.461  9.294   3.525   1.00 64.13 314 A 1 
ATOM 2315 C C   . ASN A 1 314 ? 11.246  9.766   2.701   1.00 65.38 314 A 1 
ATOM 2316 O O   . ASN A 1 314 ? 11.395  10.646  1.857   1.00 62.23 314 A 1 
ATOM 2317 C CB  . ASN A 1 314 ? 13.229  8.166   2.822   1.00 60.15 314 A 1 
ATOM 2318 C CG  . ASN A 1 314 ? 14.626  7.951   3.389   1.00 56.89 314 A 1 
ATOM 2319 O OD1 . ASN A 1 314 ? 15.295  8.862   3.841   1.00 53.25 314 A 1 
ATOM 2320 N ND2 . ASN A 1 314 ? 15.129  6.744   3.338   1.00 54.03 314 A 1 
ATOM 2321 N N   . LYS A 1 315 ? 10.035  9.235   2.956   1.00 64.71 315 A 1 
ATOM 2322 C CA  . LYS A 1 315 ? 8.798   9.611   2.245   1.00 65.22 315 A 1 
ATOM 2323 C C   . LYS A 1 315 ? 8.220   10.960  2.674   1.00 65.31 315 A 1 
ATOM 2324 O O   . LYS A 1 315 ? 7.647   11.664  1.848   1.00 61.71 315 A 1 
ATOM 2325 C CB  . LYS A 1 315 ? 7.740   8.502   2.404   1.00 62.04 315 A 1 
ATOM 2326 C CG  . LYS A 1 315 ? 8.043   7.295   1.506   1.00 58.56 315 A 1 
ATOM 2327 C CD  . LYS A 1 315 ? 7.001   6.175   1.644   1.00 57.61 315 A 1 
ATOM 2328 C CE  . LYS A 1 315 ? 7.388   5.037   0.690   1.00 52.09 315 A 1 
ATOM 2329 N NZ  . LYS A 1 315 ? 6.451   3.887   0.740   1.00 49.51 315 A 1 
ATOM 2330 N N   . TYR A 1 316 ? 8.345   11.329  3.956   1.00 65.00 316 A 1 
ATOM 2331 C CA  . TYR A 1 316 ? 7.648   12.499  4.520   1.00 64.24 316 A 1 
ATOM 2332 C C   . TYR A 1 316 ? 8.574   13.646  4.944   1.00 62.94 316 A 1 
ATOM 2333 O O   . TYR A 1 316 ? 8.094   14.751  5.210   1.00 59.08 316 A 1 
ATOM 2334 C CB  . TYR A 1 316 ? 6.708   12.032  5.638   1.00 61.48 316 A 1 
ATOM 2335 C CG  . TYR A 1 316 ? 5.669   11.015  5.176   1.00 61.80 316 A 1 
ATOM 2336 C CD1 . TYR A 1 316 ? 4.688   11.379  4.229   1.00 57.47 316 A 1 
ATOM 2337 C CD2 . TYR A 1 316 ? 5.697   9.697   5.672   1.00 57.29 316 A 1 
ATOM 2338 C CE1 . TYR A 1 316 ? 3.745   10.429  3.780   1.00 56.04 316 A 1 
ATOM 2339 C CE2 . TYR A 1 316 ? 4.756   8.747   5.226   1.00 56.84 316 A 1 
ATOM 2340 C CZ  . TYR A 1 316 ? 3.779   9.111   4.281   1.00 59.11 316 A 1 
ATOM 2341 O OH  . TYR A 1 316 ? 2.873   8.190   3.851   1.00 57.14 316 A 1 
ATOM 2342 N N   . GLN A 1 317 ? 9.901   13.456  4.945   1.00 63.77 317 A 1 
ATOM 2343 C CA  . GLN A 1 317 ? 10.861  14.529  5.195   1.00 64.98 317 A 1 
ATOM 2344 C C   . GLN A 1 317 ? 11.435  15.076  3.880   1.00 66.51 317 A 1 
ATOM 2345 O O   . GLN A 1 317 ? 12.018  14.354  3.073   1.00 63.37 317 A 1 
ATOM 2346 C CB  . GLN A 1 317 ? 11.964  14.082  6.161   1.00 61.64 317 A 1 
ATOM 2347 C CG  . GLN A 1 317 ? 11.406  13.648  7.527   1.00 57.23 317 A 1 
ATOM 2348 C CD  . GLN A 1 317 ? 12.499  13.294  8.533   1.00 52.85 317 A 1 
ATOM 2349 O OE1 . GLN A 1 317 ? 13.689  13.464  8.313   1.00 50.67 317 A 1 
ATOM 2350 N NE2 . GLN A 1 317 ? 12.133  12.802  9.693   1.00 47.14 317 A 1 
ATOM 2351 N N   . LYS A 1 318 ? 11.298  16.400  3.662   1.00 68.31 318 A 1 
ATOM 2352 C CA  . LYS A 1 318 ? 11.800  17.066  2.453   1.00 69.08 318 A 1 
ATOM 2353 C C   . LYS A 1 318 ? 13.305  16.845  2.267   1.00 71.67 318 A 1 
ATOM 2354 O O   . LYS A 1 318 ? 14.103  17.183  3.139   1.00 65.50 318 A 1 
ATOM 2355 C CB  . LYS A 1 318 ? 11.491  18.575  2.474   1.00 62.91 318 A 1 
ATOM 2356 C CG  . LYS A 1 318 ? 10.016  18.879  2.185   1.00 56.28 318 A 1 
ATOM 2357 C CD  . LYS A 1 318 ? 9.789   20.395  2.084   1.00 52.70 318 A 1 
ATOM 2358 C CE  . LYS A 1 318 ? 8.338   20.676  1.699   1.00 45.86 318 A 1 
ATOM 2359 N NZ  . LYS A 1 318 ? 8.079   22.131  1.528   1.00 39.06 318 A 1 
ATOM 2360 N N   . GLY A 1 319 ? 13.694  16.401  1.076   1.00 74.07 319 A 1 
ATOM 2361 C CA  . GLY A 1 319 ? 15.086  16.383  0.612   1.00 75.86 319 A 1 
ATOM 2362 C C   . GLY A 1 319 ? 15.867  15.096  0.873   1.00 79.33 319 A 1 
ATOM 2363 O O   . GLY A 1 319 ? 17.074  15.089  0.608   1.00 75.65 319 A 1 
ATOM 2364 N N   . TRP A 1 320 ? 15.228  14.021  1.341   1.00 78.87 320 A 1 
ATOM 2365 C CA  . TRP A 1 320 ? 15.856  12.710  1.583   1.00 78.79 320 A 1 
ATOM 2366 C C   . TRP A 1 320 ? 15.813  11.754  0.379   1.00 80.18 320 A 1 
ATOM 2367 O O   . TRP A 1 320 ? 16.582  10.796  0.332   1.00 74.12 320 A 1 
ATOM 2368 C CB  . TRP A 1 320 ? 15.234  12.084  2.828   1.00 74.68 320 A 1 
ATOM 2369 C CG  . TRP A 1 320 ? 15.585  12.773  4.107   1.00 72.53 320 A 1 
ATOM 2370 C CD1 . TRP A 1 320 ? 15.002  13.888  4.594   1.00 64.48 320 A 1 
ATOM 2371 C CD2 . TRP A 1 320 ? 16.618  12.412  5.076   1.00 68.00 320 A 1 
ATOM 2372 N NE1 . TRP A 1 320 ? 15.590  14.241  5.791   1.00 60.63 320 A 1 
ATOM 2373 C CE2 . TRP A 1 320 ? 16.588  13.358  6.143   1.00 64.30 320 A 1 
ATOM 2374 C CE3 . TRP A 1 320 ? 17.566  11.371  5.158   1.00 59.31 320 A 1 
ATOM 2375 C CZ2 . TRP A 1 320 ? 17.449  13.271  7.246   1.00 60.74 320 A 1 
ATOM 2376 C CZ3 . TRP A 1 320 ? 18.436  11.275  6.261   1.00 55.35 320 A 1 
ATOM 2377 C CH2 . TRP A 1 320 ? 18.376  12.220  7.308   1.00 55.60 320 A 1 
ATOM 2378 N N   . ALA A 1 321 ? 14.987  12.052  -0.622  1.00 86.52 321 A 1 
ATOM 2379 C CA  . ALA A 1 321 ? 14.990  11.413  -1.929  1.00 87.60 321 A 1 
ATOM 2380 C C   . ALA A 1 321 ? 14.926  12.478  -3.036  1.00 89.13 321 A 1 
ATOM 2381 O O   . ALA A 1 321 ? 14.333  13.543  -2.841  1.00 87.34 321 A 1 
ATOM 2382 C CB  . ALA A 1 321 ? 13.822  10.420  -2.012  1.00 85.14 321 A 1 
ATOM 2383 N N   . ASP A 1 322 ? 15.551  12.203  -4.184  1.00 90.41 322 A 1 
ATOM 2384 C CA  . ASP A 1 322 ? 15.317  12.954  -5.414  1.00 91.60 322 A 1 
ATOM 2385 C C   . ASP A 1 322 ? 14.216  12.239  -6.207  1.00 92.70 322 A 1 
ATOM 2386 O O   . ASP A 1 322 ? 14.273  11.028  -6.427  1.00 91.60 322 A 1 
ATOM 2387 C CB  . ASP A 1 322 ? 16.609  13.127  -6.231  1.00 90.60 322 A 1 
ATOM 2388 C CG  . ASP A 1 322 ? 17.674  13.995  -5.537  1.00 88.36 322 A 1 
ATOM 2389 O OD1 . ASP A 1 322 ? 17.334  14.977  -4.824  1.00 83.43 322 A 1 
ATOM 2390 O OD2 . ASP A 1 322 ? 18.880  13.709  -5.709  1.00 83.97 322 A 1 
ATOM 2391 N N   . GLU A 1 323 ? 13.218  13.010  -6.634  1.00 94.06 323 A 1 
ATOM 2392 C CA  . GLU A 1 323 ? 12.070  12.534  -7.404  1.00 94.21 323 A 1 
ATOM 2393 C C   . GLU A 1 323 ? 12.124  13.204  -8.780  1.00 94.61 323 A 1 
ATOM 2394 O O   . GLU A 1 323 ? 12.082  14.432  -8.891  1.00 93.09 323 A 1 
ATOM 2395 C CB  . GLU A 1 323 ? 10.776  12.869  -6.645  1.00 92.89 323 A 1 
ATOM 2396 C CG  . GLU A 1 323 ? 10.618  12.066  -5.337  1.00 90.46 323 A 1 
ATOM 2397 C CD  . GLU A 1 323 ? 9.549   12.639  -4.387  1.00 90.23 323 A 1 
ATOM 2398 O OE1 . GLU A 1 323 ? 9.321   12.026  -3.317  1.00 82.13 323 A 1 
ATOM 2399 O OE2 . GLU A 1 323 ? 9.006   13.729  -4.671  1.00 83.54 323 A 1 
ATOM 2400 N N   . ILE A 1 324 ? 12.283  12.414  -9.845  1.00 96.16 324 A 1 
ATOM 2401 C CA  . ILE A 1 324 ? 12.453  12.925  -11.214 1.00 96.35 324 A 1 
ATOM 2402 C C   . ILE A 1 324 ? 11.215  12.570  -12.033 1.00 96.88 324 A 1 
ATOM 2403 O O   . ILE A 1 324 ? 11.035  11.412  -12.414 1.00 96.23 324 A 1 
ATOM 2404 C CB  . ILE A 1 324 ? 13.762  12.402  -11.860 1.00 95.49 324 A 1 
ATOM 2405 C CG1 . ILE A 1 324 ? 14.995  12.771  -10.999 1.00 92.74 324 A 1 
ATOM 2406 C CG2 . ILE A 1 324 ? 13.908  12.974  -13.287 1.00 92.53 324 A 1 
ATOM 2407 C CD1 . ILE A 1 324 ? 16.324  12.209  -11.529 1.00 82.96 324 A 1 
ATOM 2408 N N   . CYS A 1 325 ? 10.397  13.577  -12.338 1.00 96.09 325 A 1 
ATOM 2409 C CA  . CYS A 1 325 ? 9.196   13.425  -13.154 1.00 96.43 325 A 1 
ATOM 2410 C C   . CYS A 1 325 ? 9.153   14.452  -14.298 1.00 96.70 325 A 1 
ATOM 2411 O O   . CYS A 1 325 ? 9.190   15.653  -14.033 1.00 95.33 325 A 1 
ATOM 2412 C CB  . CYS A 1 325 ? 7.962   13.545  -12.253 1.00 95.50 325 A 1 
ATOM 2413 S SG  . CYS A 1 325 ? 6.507   12.989  -13.177 1.00 94.86 325 A 1 
ATOM 2414 N N   . PRO A 1 326 ? 9.069   14.051  -15.584 1.00 96.99 326 A 1 
ATOM 2415 C CA  . PRO A 1 326 ? 9.114   12.673  -16.079 1.00 97.21 326 A 1 
ATOM 2416 C C   . PRO A 1 326 ? 10.457  11.979  -15.817 1.00 97.38 326 A 1 
ATOM 2417 O O   . PRO A 1 326 ? 11.512  12.620  -15.846 1.00 95.75 326 A 1 
ATOM 2418 C CB  . PRO A 1 326 ? 8.823   12.765  -17.582 1.00 96.04 326 A 1 
ATOM 2419 C CG  . PRO A 1 326 ? 8.127   14.110  -17.750 1.00 94.19 326 A 1 
ATOM 2420 C CD  . PRO A 1 326 ? 8.798   14.966  -16.677 1.00 96.23 326 A 1 
ATOM 2421 N N   . ALA A 1 327 ? 10.414  10.664  -15.582 1.00 96.77 327 A 1 
ATOM 2422 C CA  . ALA A 1 327 ? 11.610  9.850   -15.387 1.00 96.95 327 A 1 
ATOM 2423 C C   . ALA A 1 327 ? 12.514  9.861   -16.630 1.00 97.17 327 A 1 
ATOM 2424 O O   . ALA A 1 327 ? 12.048  9.948   -17.768 1.00 96.45 327 A 1 
ATOM 2425 C CB  . ALA A 1 327 ? 11.189  8.422   -15.021 1.00 96.31 327 A 1 
ATOM 2426 N N   . ARG A 1 328 ? 13.832  9.732   -16.424 1.00 97.34 328 A 1 
ATOM 2427 C CA  . ARG A 1 328 ? 14.818  9.666   -17.519 1.00 96.91 328 A 1 
ATOM 2428 C C   . ARG A 1 328 ? 14.880  8.246   -18.089 1.00 96.91 328 A 1 
ATOM 2429 O O   . ARG A 1 328 ? 15.765  7.464   -17.727 1.00 95.32 328 A 1 
ATOM 2430 C CB  . ARG A 1 328 ? 16.188  10.160  -17.039 1.00 96.11 328 A 1 
ATOM 2431 C CG  . ARG A 1 328 ? 16.168  11.636  -16.632 1.00 91.80 328 A 1 
ATOM 2432 C CD  . ARG A 1 328 ? 17.567  12.038  -16.160 1.00 85.50 328 A 1 
ATOM 2433 N NE  . ARG A 1 328 ? 17.589  13.418  -15.655 1.00 78.95 328 A 1 
ATOM 2434 C CZ  . ARG A 1 328 ? 18.593  13.999  -15.023 1.00 69.21 328 A 1 
ATOM 2435 N NH1 . ARG A 1 328 ? 19.725  13.386  -14.815 1.00 63.47 328 A 1 
ATOM 2436 N NH2 . ARG A 1 328 ? 18.470  15.219  -14.581 1.00 64.86 328 A 1 
ATOM 2437 N N   . LEU A 1 329 ? 13.931  7.931   -18.954 1.00 97.23 329 A 1 
ATOM 2438 C CA  . LEU A 1 329 ? 13.791  6.670   -19.684 1.00 97.34 329 A 1 
ATOM 2439 C C   . LEU A 1 329 ? 13.735  6.949   -21.195 1.00 97.37 329 A 1 
ATOM 2440 O O   . LEU A 1 329 ? 13.428  8.070   -21.605 1.00 96.47 329 A 1 
ATOM 2441 C CB  . LEU A 1 329 ? 12.514  5.954   -19.199 1.00 97.04 329 A 1 
ATOM 2442 C CG  . LEU A 1 329 ? 12.541  5.504   -17.724 1.00 96.85 329 A 1 
ATOM 2443 C CD1 . LEU A 1 329 ? 11.174  4.945   -17.325 1.00 95.44 329 A 1 
ATOM 2444 C CD2 . LEU A 1 329 ? 13.599  4.421   -17.487 1.00 95.60 329 A 1 
ATOM 2445 N N   . SER A 1 330 ? 14.034  5.940   -22.015 1.00 97.65 330 A 1 
ATOM 2446 C CA  . SER A 1 330 ? 13.744  6.011   -23.453 1.00 97.58 330 A 1 
ATOM 2447 C C   . SER A 1 330 ? 12.228  6.016   -23.698 1.00 97.84 330 A 1 
ATOM 2448 O O   . SER A 1 330 ? 11.452  5.584   -22.842 1.00 97.69 330 A 1 
ATOM 2449 C CB  . SER A 1 330 ? 14.423  4.855   -24.205 1.00 97.19 330 A 1 
ATOM 2450 O OG  . SER A 1 330 ? 13.862  3.610   -23.824 1.00 95.28 330 A 1 
ATOM 2451 N N   . ASP A 1 331 ? 11.806  6.487   -24.865 1.00 97.59 331 A 1 
ATOM 2452 C CA  . ASP A 1 331 ? 10.380  6.521   -25.227 1.00 97.73 331 A 1 
ATOM 2453 C C   . ASP A 1 331 ? 9.755   5.116   -25.201 1.00 97.97 331 A 1 
ATOM 2454 O O   . ASP A 1 331 ? 8.668   4.934   -24.650 1.00 97.53 331 A 1 
ATOM 2455 C CB  . ASP A 1 331 ? 10.202  7.163   -26.617 1.00 97.30 331 A 1 
ATOM 2456 C CG  . ASP A 1 331 ? 10.561  8.655   -26.675 1.00 95.38 331 A 1 
ATOM 2457 O OD1 . ASP A 1 331 ? 10.626  9.303   -25.602 1.00 91.52 331 A 1 
ATOM 2458 O OD2 . ASP A 1 331 ? 10.771  9.147   -27.807 1.00 92.30 331 A 1 
ATOM 2459 N N   . ASP A 1 332 ? 10.472  4.109   -25.703 1.00 97.70 332 A 1 
ATOM 2460 C CA  . ASP A 1 332 ? 10.001  2.718   -25.733 1.00 97.67 332 A 1 
ATOM 2461 C C   . ASP A 1 332 ? 9.786   2.157   -24.318 1.00 97.98 332 A 1 
ATOM 2462 O O   . ASP A 1 332 ? 8.716   1.624   -24.016 1.00 97.38 332 A 1 
ATOM 2463 C CB  . ASP A 1 332 ? 10.995  1.837   -26.514 1.00 97.07 332 A 1 
ATOM 2464 C CG  . ASP A 1 332 ? 11.069  2.155   -28.017 1.00 91.01 332 A 1 
ATOM 2465 O OD1 . ASP A 1 332 ? 10.077  2.687   -28.568 1.00 85.77 332 A 1 
ATOM 2466 O OD2 . ASP A 1 332 ? 12.123  1.848   -28.619 1.00 86.53 332 A 1 
ATOM 2467 N N   . VAL A 1 333 ? 10.761  2.349   -23.412 1.00 97.62 333 A 1 
ATOM 2468 C CA  . VAL A 1 333 ? 10.663  1.889   -22.012 1.00 97.73 333 A 1 
ATOM 2469 C C   . VAL A 1 333 ? 9.572   2.658   -21.262 1.00 98.03 333 A 1 
ATOM 2470 O O   . VAL A 1 333 ? 8.836   2.084   -20.456 1.00 97.74 333 A 1 
ATOM 2471 C CB  . VAL A 1 333 ? 12.025  2.019   -21.298 1.00 97.34 333 A 1 
ATOM 2472 C CG1 . VAL A 1 333 ? 11.954  1.623   -19.818 1.00 95.60 333 A 1 
ATOM 2473 C CG2 . VAL A 1 333 ? 13.072  1.113   -21.952 1.00 95.77 333 A 1 
ATOM 2474 N N   . THR A 1 334 ? 9.419   3.961   -21.549 1.00 98.05 334 A 1 
ATOM 2475 C CA  . THR A 1 334 ? 8.352   4.794   -20.978 1.00 98.20 334 A 1 
ATOM 2476 C C   . THR A 1 334 ? 6.970   4.263   -21.362 1.00 98.30 334 A 1 
ATOM 2477 O O   . THR A 1 334 ? 6.116   4.076   -20.496 1.00 98.20 334 A 1 
ATOM 2478 C CB  . THR A 1 334 ? 8.498   6.259   -21.427 1.00 98.02 334 A 1 
ATOM 2479 O OG1 . THR A 1 334 ? 9.716   6.773   -20.944 1.00 95.91 334 A 1 
ATOM 2480 C CG2 . THR A 1 334 ? 7.390   7.163   -20.886 1.00 96.07 334 A 1 
ATOM 2481 N N   . LEU A 1 335 ? 6.747   3.980   -22.646 1.00 98.25 335 A 1 
ATOM 2482 C CA  . LEU A 1 335 ? 5.478   3.428   -23.133 1.00 98.21 335 A 1 
ATOM 2483 C C   . LEU A 1 335 ? 5.209   2.025   -22.573 1.00 98.26 335 A 1 
ATOM 2484 O O   . LEU A 1 335 ? 4.067   1.702   -22.232 1.00 98.00 335 A 1 
ATOM 2485 C CB  . LEU A 1 335 ? 5.507   3.398   -24.671 1.00 97.99 335 A 1 
ATOM 2486 C CG  . LEU A 1 335 ? 5.427   4.782   -25.341 1.00 94.23 335 A 1 
ATOM 2487 C CD1 . LEU A 1 335 ? 5.676   4.628   -26.844 1.00 90.64 335 A 1 
ATOM 2488 C CD2 . LEU A 1 335 ? 4.055   5.434   -25.150 1.00 92.30 335 A 1 
ATOM 2489 N N   . GLU A 1 336 ? 6.247   1.198   -22.451 1.00 98.09 336 A 1 
ATOM 2490 C CA  . GLU A 1 336 ? 6.127   -0.145  -21.887 1.00 97.89 336 A 1 
ATOM 2491 C C   . GLU A 1 336 ? 5.689   -0.101  -20.417 1.00 98.10 336 A 1 
ATOM 2492 O O   . GLU A 1 336 ? 4.665   -0.700  -20.073 1.00 97.74 336 A 1 
ATOM 2493 C CB  . GLU A 1 336 ? 7.442   -0.917  -22.081 1.00 97.43 336 A 1 
ATOM 2494 C CG  . GLU A 1 336 ? 7.289   -2.372  -21.606 1.00 90.86 336 A 1 
ATOM 2495 C CD  . GLU A 1 336 ? 8.511   -3.259  -21.887 1.00 82.07 336 A 1 
ATOM 2496 O OE1 . GLU A 1 336 ? 8.402   -4.463  -21.542 1.00 70.38 336 A 1 
ATOM 2497 O OE2 . GLU A 1 336 ? 9.503   -2.766  -22.456 1.00 73.52 336 A 1 
ATOM 2498 N N   . ILE A 1 337 ? 6.390   0.657   -19.551 1.00 98.08 337 A 1 
ATOM 2499 C CA  . ILE A 1 337 ? 6.052   0.724   -18.120 1.00 98.20 337 A 1 
ATOM 2500 C C   . ILE A 1 337 ? 4.668   1.355   -17.890 1.00 98.39 337 A 1 
ATOM 2501 O O   . ILE A 1 337 ? 3.906   0.875   -17.048 1.00 98.21 337 A 1 
ATOM 2502 C CB  . ILE A 1 337 ? 7.187   1.403   -17.311 1.00 97.57 337 A 1 
ATOM 2503 C CG1 . ILE A 1 337 ? 7.031   1.081   -15.809 1.00 90.04 337 A 1 
ATOM 2504 C CG2 . ILE A 1 337 ? 7.263   2.917   -17.553 1.00 91.87 337 A 1 
ATOM 2505 C CD1 . ILE A 1 337 ? 8.177   1.608   -14.932 1.00 90.40 337 A 1 
ATOM 2506 N N   . GLN A 1 338 ? 4.283   2.352   -18.683 1.00 98.48 338 A 1 
ATOM 2507 C CA  . GLN A 1 338 ? 2.934   2.929   -18.662 1.00 98.51 338 A 1 
ATOM 2508 C C   . GLN A 1 338 ? 1.863   1.905   -19.068 1.00 98.50 338 A 1 
ATOM 2509 O O   . GLN A 1 338 ? 0.819   1.796   -18.419 1.00 98.34 338 A 1 
ATOM 2510 C CB  . GLN A 1 338 ? 2.870   4.131   -19.614 1.00 98.41 338 A 1 
ATOM 2511 C CG  . GLN A 1 338 ? 3.544   5.383   -19.043 1.00 97.75 338 A 1 
ATOM 2512 C CD  . GLN A 1 338 ? 3.443   6.563   -20.002 1.00 97.95 338 A 1 
ATOM 2513 O OE1 . GLN A 1 338 ? 3.637   6.461   -21.202 1.00 94.37 338 A 1 
ATOM 2514 N NE2 . GLN A 1 338 ? 3.117   7.735   -19.506 1.00 93.68 338 A 1 
ATOM 2515 N N   . SER A 1 339 ? 2.119   1.123   -20.123 1.00 98.54 339 A 1 
ATOM 2516 C CA  . SER A 1 339 ? 1.215   0.058   -20.567 1.00 98.44 339 A 1 
ATOM 2517 C C   . SER A 1 339 ? 1.054   -1.021  -19.496 1.00 98.47 339 A 1 
ATOM 2518 O O   . SER A 1 339 ? -0.067  -1.448  -19.202 1.00 98.10 339 A 1 
ATOM 2519 C CB  . SER A 1 339 ? 1.747   -0.550  -21.866 1.00 98.08 339 A 1 
ATOM 2520 O OG  . SER A 1 339 ? 0.880   -1.566  -22.338 1.00 87.29 339 A 1 
ATOM 2521 N N   . VAL A 1 340 ? 2.158   -1.430  -18.861 1.00 98.36 340 A 1 
ATOM 2522 C CA  . VAL A 1 340 ? 2.137   -2.411  -17.767 1.00 98.37 340 A 1 
ATOM 2523 C C   . VAL A 1 340 ? 1.378   -1.865  -16.555 1.00 98.48 340 A 1 
ATOM 2524 O O   . VAL A 1 340 ? 0.517   -2.572  -16.030 1.00 98.22 340 A 1 
ATOM 2525 C CB  . VAL A 1 340 ? 3.562   -2.865  -17.407 1.00 98.06 340 A 1 
ATOM 2526 C CG1 . VAL A 1 340 ? 3.570   -3.802  -16.193 1.00 96.38 340 A 1 
ATOM 2527 C CG2 . VAL A 1 340 ? 4.189   -3.653  -18.568 1.00 96.30 340 A 1 
ATOM 2528 N N   . ALA A 1 341 ? 1.599   -0.602  -16.153 1.00 98.20 341 A 1 
ATOM 2529 C CA  . ALA A 1 341 ? 0.863   0.037   -15.058 1.00 98.21 341 A 1 
ATOM 2530 C C   . ALA A 1 341 ? -0.652  0.053   -15.318 1.00 98.15 341 A 1 
ATOM 2531 O O   . ALA A 1 341 ? -1.435  -0.363  -14.465 1.00 97.97 341 A 1 
ATOM 2532 C CB  . ALA A 1 341 ? 1.402   1.458   -14.857 1.00 98.15 341 A 1 
ATOM 2533 N N   . LEU A 1 342 ? -1.073  0.433   -16.522 1.00 98.46 342 A 1 
ATOM 2534 C CA  . LEU A 1 342 ? -2.485  0.428   -16.907 1.00 98.38 342 A 1 
ATOM 2535 C C   . LEU A 1 342 ? -3.086  -0.987  -16.916 1.00 98.35 342 A 1 
ATOM 2536 O O   . LEU A 1 342 ? -4.232  -1.184  -16.509 1.00 98.03 342 A 1 
ATOM 2537 C CB  . LEU A 1 342 ? -2.619  1.109   -18.281 1.00 98.17 342 A 1 
ATOM 2538 C CG  . LEU A 1 342 ? -4.069  1.202   -18.783 1.00 97.16 342 A 1 
ATOM 2539 C CD1 . LEU A 1 342 ? -4.952  2.013   -17.834 1.00 95.32 342 A 1 
ATOM 2540 C CD2 . LEU A 1 342 ? -4.101  1.869   -20.157 1.00 95.49 342 A 1 
ATOM 2541 N N   . ARG A 1 343 ? -2.326  -1.990  -17.368 1.00 98.43 343 A 1 
ATOM 2542 C CA  . ARG A 1 343 ? -2.770  -3.392  -17.302 1.00 98.40 343 A 1 
ATOM 2543 C C   . ARG A 1 343 ? -2.970  -3.843  -15.859 1.00 98.41 343 A 1 
ATOM 2544 O O   . ARG A 1 343 ? -4.009  -4.428  -15.574 1.00 97.96 343 A 1 
ATOM 2545 C CB  . ARG A 1 343 ? -1.784  -4.315  -18.029 1.00 98.09 343 A 1 
ATOM 2546 C CG  . ARG A 1 343 ? -1.889  -4.202  -19.560 1.00 92.20 343 A 1 
ATOM 2547 C CD  . ARG A 1 343 ? -0.757  -4.983  -20.249 1.00 92.15 343 A 1 
ATOM 2548 N NE  . ARG A 1 343 ? -0.815  -6.426  -19.944 1.00 82.88 343 A 1 
ATOM 2549 C CZ  . ARG A 1 343 ? 0.200   -7.276  -19.933 1.00 78.64 343 A 1 
ATOM 2550 N NH1 . ARG A 1 343 ? 1.413   -6.926  -20.263 1.00 70.33 343 A 1 
ATOM 2551 N NH2 . ARG A 1 343 ? 0.012   -8.516  -19.575 1.00 66.01 343 A 1 
ATOM 2552 N N   . ILE A 1 344 ? -2.034  -3.534  -14.953 1.00 98.22 344 A 1 
ATOM 2553 C CA  . ILE A 1 344 ? -2.143  -3.859  -13.522 1.00 98.21 344 A 1 
ATOM 2554 C C   . ILE A 1 344 ? -3.355  -3.167  -12.901 1.00 98.02 344 A 1 
ATOM 2555 O O   . ILE A 1 344 ? -4.157  -3.831  -12.248 1.00 97.69 344 A 1 
ATOM 2556 C CB  . ILE A 1 344 ? -0.842  -3.498  -12.778 1.00 98.21 344 A 1 
ATOM 2557 C CG1 . ILE A 1 344 ? 0.310   -4.409  -13.254 1.00 97.58 344 A 1 
ATOM 2558 C CG2 . ILE A 1 344 ? -1.021  -3.643  -11.254 1.00 97.84 344 A 1 
ATOM 2559 C CD1 . ILE A 1 344 ? 1.692   -3.884  -12.868 1.00 96.18 344 A 1 
ATOM 2560 N N   . HIS A 1 345 ? -3.539  -1.871  -13.162 1.00 98.19 345 A 1 
ATOM 2561 C CA  . HIS A 1 345 ? -4.705  -1.108  -12.713 1.00 97.96 345 A 1 
ATOM 2562 C C   . HIS A 1 345 ? -6.017  -1.829  -13.067 1.00 97.76 345 A 1 
ATOM 2563 O O   . HIS A 1 345 ? -6.879  -2.031  -12.213 1.00 97.21 345 A 1 
ATOM 2564 C CB  . HIS A 1 345 ? -4.627  0.292   -13.341 1.00 97.67 345 A 1 
ATOM 2565 C CG  . HIS A 1 345 ? -5.808  1.166   -13.028 1.00 97.55 345 A 1 
ATOM 2566 N ND1 . HIS A 1 345 ? -5.880  2.107   -12.024 1.00 92.39 345 A 1 
ATOM 2567 C CD2 . HIS A 1 345 ? -6.993  1.203   -13.703 1.00 93.53 345 A 1 
ATOM 2568 C CE1 . HIS A 1 345 ? -7.085  2.695   -12.095 1.00 93.36 345 A 1 
ATOM 2569 N NE2 . HIS A 1 345 ? -7.789  2.174   -13.105 1.00 94.19 345 A 1 
ATOM 2570 N N   . ASN A 1 346 ? -6.136  -2.305  -14.314 1.00 98.02 346 A 1 
ATOM 2571 C CA  . ASN A 1 346 ? -7.343  -2.981  -14.790 1.00 97.79 346 A 1 
ATOM 2572 C C   . ASN A 1 346 ? -7.522  -4.390  -14.202 1.00 97.72 346 A 1 
ATOM 2573 O O   . ASN A 1 346 ? -8.626  -4.741  -13.778 1.00 97.08 346 A 1 
ATOM 2574 C CB  . ASN A 1 346 ? -7.304  -3.004  -16.325 1.00 97.54 346 A 1 
ATOM 2575 C CG  . ASN A 1 346 ? -7.536  -1.627  -16.924 1.00 96.29 346 A 1 
ATOM 2576 O OD1 . ASN A 1 346 ? -8.332  -0.847  -16.448 1.00 89.20 346 A 1 
ATOM 2577 N ND2 . ASN A 1 346 ? -6.886  -1.291  -18.008 1.00 88.68 346 A 1 
ATOM 2578 N N   . ILE A 1 347 ? -6.465  -5.215  -14.144 1.00 97.31 347 A 1 
ATOM 2579 C CA  . ILE A 1 347 ? -6.584  -6.593  -13.632 1.00 96.98 347 A 1 
ATOM 2580 C C   . ILE A 1 347 ? -6.841  -6.641  -12.124 1.00 97.46 347 A 1 
ATOM 2581 O O   . ILE A 1 347 ? -7.539  -7.538  -11.660 1.00 96.69 347 A 1 
ATOM 2582 C CB  . ILE A 1 347 ? -5.377  -7.483  -14.021 1.00 94.90 347 A 1 
ATOM 2583 C CG1 . ILE A 1 347 ? -4.078  -7.021  -13.329 1.00 85.58 347 A 1 
ATOM 2584 C CG2 . ILE A 1 347 ? -5.255  -7.593  -15.554 1.00 85.00 347 A 1 
ATOM 2585 C CD1 . ILE A 1 347 ? -2.828  -7.827  -13.669 1.00 83.23 347 A 1 
ATOM 2586 N N   . LEU A 1 348 ? -6.335  -5.656  -11.366 1.00 97.51 348 A 1 
ATOM 2587 C CA  . LEU A 1 348 ? -6.621  -5.489  -9.939  1.00 97.42 348 A 1 
ATOM 2588 C C   . LEU A 1 348 ? -7.940  -4.744  -9.676  1.00 97.28 348 A 1 
ATOM 2589 O O   . LEU A 1 348 ? -8.303  -4.551  -8.521  1.00 96.61 348 A 1 
ATOM 2590 C CB  . LEU A 1 348 ? -5.434  -4.810  -9.230  1.00 97.39 348 A 1 
ATOM 2591 C CG  . LEU A 1 348 ? -4.113  -5.602  -9.232  1.00 96.83 348 A 1 
ATOM 2592 C CD1 . LEU A 1 348 ? -3.056  -4.819  -8.450  1.00 96.29 348 A 1 
ATOM 2593 C CD2 . LEU A 1 348 ? -4.249  -6.984  -8.588  1.00 96.01 348 A 1 
ATOM 2594 N N   . ARG A 1 349 ? -8.680  -4.354  -10.722 1.00 97.51 349 A 1 
ATOM 2595 C CA  . ARG A 1 349 ? -9.969  -3.641  -10.631 1.00 97.26 349 A 1 
ATOM 2596 C C   . ARG A 1 349 ? -9.862  -2.326  -9.849  1.00 97.32 349 A 1 
ATOM 2597 O O   . ARG A 1 349 ? -10.730 -2.017  -9.027  1.00 96.26 349 A 1 
ATOM 2598 C CB  . ARG A 1 349 ? -11.068 -4.551  -10.067 1.00 96.71 349 A 1 
ATOM 2599 C CG  . ARG A 1 349 ? -11.196 -5.886  -10.800 1.00 94.34 349 A 1 
ATOM 2600 C CD  . ARG A 1 349 ? -12.346 -6.669  -10.174 1.00 90.17 349 A 1 
ATOM 2601 N NE  . ARG A 1 349 ? -12.529 -7.969  -10.832 1.00 84.08 349 A 1 
ATOM 2602 C CZ  . ARG A 1 349 ? -13.521 -8.811  -10.617 1.00 77.72 349 A 1 
ATOM 2603 N NH1 . ARG A 1 349 ? -14.465 -8.554  -9.753  1.00 72.00 349 A 1 
ATOM 2604 N NH2 . ARG A 1 349 ? -13.582 -9.935  -11.278 1.00 72.14 349 A 1 
ATOM 2605 N N   . LEU A 1 350 ? -8.787  -1.572  -10.089 1.00 96.99 350 A 1 
ATOM 2606 C CA  . LEU A 1 350 ? -8.593  -0.259  -9.484  1.00 96.87 350 A 1 
ATOM 2607 C C   . LEU A 1 350 ? -9.534  0.763   -10.138 1.00 96.32 350 A 1 
ATOM 2608 O O   . LEU A 1 350 ? -9.948  0.592   -11.289 1.00 94.56 350 A 1 
ATOM 2609 C CB  . LEU A 1 350 ? -7.105  0.134   -9.518  1.00 96.76 350 A 1 
ATOM 2610 C CG  . LEU A 1 350 ? -6.151  -0.955  -8.984  1.00 96.08 350 A 1 
ATOM 2611 C CD1 . LEU A 1 350 ? -4.713  -0.460  -8.986  1.00 94.50 350 A 1 
ATOM 2612 C CD2 . LEU A 1 350 ? -6.481  -1.397  -7.560  1.00 93.79 350 A 1 
ATOM 2613 N N   . GLY A 1 351 ? -9.925  1.787   -9.363  1.00 96.32 351 A 1 
ATOM 2614 C CA  . GLY A 1 351 ? -10.994 2.720   -9.712  1.00 95.57 351 A 1 
ATOM 2615 C C   . GLY A 1 351 ? -10.522 3.989   -10.418 1.00 95.65 351 A 1 
ATOM 2616 O O   . GLY A 1 351 ? -9.739  3.944   -11.357 1.00 92.86 351 A 1 
ATOM 2617 N N   . ASP A 1 352 ? -10.984 5.145   -9.940  1.00 94.38 352 A 1 
ATOM 2618 C CA  . ASP A 1 352 ? -10.774 6.457   -10.578 1.00 93.72 352 A 1 
ATOM 2619 C C   . ASP A 1 352 ? -9.296  6.817   -10.792 1.00 94.49 352 A 1 
ATOM 2620 O O   . ASP A 1 352 ? -8.928  7.429   -11.802 1.00 93.11 352 A 1 
ATOM 2621 C CB  . ASP A 1 352 ? -11.398 7.537   -9.685  1.00 91.56 352 A 1 
ATOM 2622 C CG  . ASP A 1 352 ? -12.868 7.317   -9.348  1.00 89.64 352 A 1 
ATOM 2623 O OD1 . ASP A 1 352 ? -13.573 6.663   -10.144 1.00 85.29 352 A 1 
ATOM 2624 O OD2 . ASP A 1 352 ? -13.269 7.806   -8.267  1.00 85.65 352 A 1 
ATOM 2625 N N   . TYR A 1 353 ? -8.447  6.463   -9.824  1.00 95.90 353 A 1 
ATOM 2626 C CA  . TYR A 1 353 ? -7.007  6.673   -9.847  1.00 95.85 353 A 1 
ATOM 2627 C C   . TYR A 1 353 ? -6.284  5.631   -8.996  1.00 96.01 353 A 1 
ATOM 2628 O O   . TYR A 1 353 ? -6.857  5.005   -8.107  1.00 94.11 353 A 1 
ATOM 2629 C CB  . TYR A 1 353 ? -6.666  8.100   -9.391  1.00 94.40 353 A 1 
ATOM 2630 C CG  . TYR A 1 353 ? -6.930  8.399   -7.924  1.00 94.24 353 A 1 
ATOM 2631 C CD1 . TYR A 1 353 ? -8.252  8.580   -7.461  1.00 91.14 353 A 1 
ATOM 2632 C CD2 . TYR A 1 353 ? -5.856  8.515   -7.021  1.00 90.76 353 A 1 
ATOM 2633 C CE1 . TYR A 1 353 ? -8.494  8.870   -6.107  1.00 89.20 353 A 1 
ATOM 2634 C CE2 . TYR A 1 353 ? -6.098  8.809   -5.666  1.00 89.48 353 A 1 
ATOM 2635 C CZ  . TYR A 1 353 ? -7.419  8.988   -5.206  1.00 89.34 353 A 1 
ATOM 2636 O OH  . TYR A 1 353 ? -7.647  9.277   -3.897  1.00 86.38 353 A 1 
ATOM 2637 N N   . SER A 1 354 ? -4.993  5.441   -9.289  1.00 96.15 354 A 1 
ATOM 2638 C CA  . SER A 1 354 ? -4.093  4.571   -8.531  1.00 96.31 354 A 1 
ATOM 2639 C C   . SER A 1 354 ? -2.646  4.956   -8.789  1.00 96.53 354 A 1 
ATOM 2640 O O   . SER A 1 354 ? -2.358  5.744   -9.693  1.00 96.25 354 A 1 
ATOM 2641 C CB  . SER A 1 354 ? -4.307  3.106   -8.919  1.00 96.26 354 A 1 
ATOM 2642 O OG  . SER A 1 354 ? -3.915  2.873   -10.255 1.00 95.64 354 A 1 
ATOM 2643 N N   . ARG A 1 355 ? -1.716  4.357   -8.045  1.00 96.63 355 A 1 
ATOM 2644 C CA  . ARG A 1 355 ? -0.278  4.434   -8.304  1.00 96.21 355 A 1 
ATOM 2645 C C   . ARG A 1 355 ? 0.336   3.042   -8.246  1.00 96.30 355 A 1 
ATOM 2646 O O   . ARG A 1 355 ? 0.147   2.335   -7.259  1.00 95.32 355 A 1 
ATOM 2647 C CB  . ARG A 1 355 ? 0.364   5.393   -7.297  1.00 94.77 355 A 1 
ATOM 2648 C CG  . ARG A 1 355 ? 1.796   5.757   -7.685  1.00 89.47 355 A 1 
ATOM 2649 C CD  . ARG A 1 355 ? 2.488   6.536   -6.573  1.00 87.66 355 A 1 
ATOM 2650 N NE  . ARG A 1 355 ? 2.886   5.625   -5.486  1.00 81.42 355 A 1 
ATOM 2651 C CZ  . ARG A 1 355 ? 2.792   5.812   -4.190  1.00 80.80 355 A 1 
ATOM 2652 N NH1 . ARG A 1 355 ? 2.328   6.919   -3.677  1.00 69.53 355 A 1 
ATOM 2653 N NH2 . ARG A 1 355 ? 3.173   4.860   -3.388  1.00 70.69 355 A 1 
ATOM 2654 N N   . ILE A 1 356 ? 1.056   2.660   -9.296  1.00 96.99 356 A 1 
ATOM 2655 C CA  . ILE A 1 356 ? 1.703   1.350   -9.414  1.00 97.30 356 A 1 
ATOM 2656 C C   . ILE A 1 356 ? 3.212   1.534   -9.267  1.00 97.22 356 A 1 
ATOM 2657 O O   . ILE A 1 356 ? 3.814   2.302   -10.017 1.00 96.85 356 A 1 
ATOM 2658 C CB  . ILE A 1 356 ? 1.347   0.668   -10.749 1.00 97.32 356 A 1 
ATOM 2659 C CG1 . ILE A 1 356 ? -0.159  0.717   -11.105 1.00 95.82 356 A 1 
ATOM 2660 C CG2 . ILE A 1 356 ? 1.835   -0.788  -10.717 1.00 96.68 356 A 1 
ATOM 2661 C CD1 . ILE A 1 356 ? -1.106  0.133   -10.053 1.00 88.96 356 A 1 
ATOM 2662 N N   . ASP A 1 357 ? 3.817   0.799   -8.330  1.00 96.80 357 A 1 
ATOM 2663 C CA  . ASP A 1 357 ? 5.231   0.907   -7.994  1.00 96.41 357 A 1 
ATOM 2664 C C   . ASP A 1 357 ? 6.019   -0.274  -8.588  1.00 96.87 357 A 1 
ATOM 2665 O O   . ASP A 1 357 ? 5.565   -1.428  -8.596  1.00 96.49 357 A 1 
ATOM 2666 C CB  . ASP A 1 357 ? 5.397   1.073   -6.468  1.00 95.15 357 A 1 
ATOM 2667 C CG  . ASP A 1 357 ? 4.741   2.354   -5.902  1.00 93.24 357 A 1 
ATOM 2668 O OD1 . ASP A 1 357 ? 4.464   3.309   -6.670  1.00 89.65 357 A 1 
ATOM 2669 O OD2 . ASP A 1 357 ? 4.469   2.439   -4.686  1.00 88.46 357 A 1 
ATOM 2670 N N   . PHE A 1 358 ? 7.216   0.023   -9.107  1.00 97.37 358 A 1 
ATOM 2671 C CA  . PHE A 1 358 ? 8.078   -0.903  -9.836  1.00 97.47 358 A 1 
ATOM 2672 C C   . PHE A 1 358 ? 9.535   -0.800  -9.393  1.00 96.96 358 A 1 
ATOM 2673 O O   . PHE A 1 358 ? 10.028  0.277   -9.068  1.00 96.23 358 A 1 
ATOM 2674 C CB  . PHE A 1 358 ? 8.015   -0.625  -11.344 1.00 97.75 358 A 1 
ATOM 2675 C CG  . PHE A 1 358 ? 6.648   -0.765  -11.975 1.00 98.22 358 A 1 
ATOM 2676 C CD1 . PHE A 1 358 ? 6.222   -2.009  -12.476 1.00 97.76 358 A 1 
ATOM 2677 C CD2 . PHE A 1 358 ? 5.814   0.361   -12.093 1.00 97.84 358 A 1 
ATOM 2678 C CE1 . PHE A 1 358 ? 4.973   -2.124  -13.107 1.00 97.67 358 A 1 
ATOM 2679 C CE2 . PHE A 1 358 ? 4.563   0.245   -12.721 1.00 97.64 358 A 1 
ATOM 2680 C CZ  . PHE A 1 358 ? 4.142   -0.996  -13.235 1.00 97.97 358 A 1 
ATOM 2681 N N   . ILE A 1 359 ? 10.258  -1.911  -9.523  1.00 96.81 359 A 1 
ATOM 2682 C CA  . ILE A 1 359 ? 11.719  -1.910  -9.584  1.00 96.51 359 A 1 
ATOM 2683 C C   . ILE A 1 359 ? 12.152  -2.351  -10.984 1.00 97.14 359 A 1 
ATOM 2684 O O   . ILE A 1 359 ? 11.682  -3.363  -11.505 1.00 96.74 359 A 1 
ATOM 2685 C CB  . ILE A 1 359 ? 12.322  -2.750  -8.433  1.00 94.79 359 A 1 
ATOM 2686 C CG1 . ILE A 1 359 ? 13.839  -2.573  -8.272  1.00 87.55 359 A 1 
ATOM 2687 C CG2 . ILE A 1 359 ? 11.997  -4.249  -8.579  1.00 85.80 359 A 1 
ATOM 2688 C CD1 . ILE A 1 359 ? 14.205  -1.234  -7.631  1.00 77.28 359 A 1 
ATOM 2689 N N   . MET A 1 360 ? 13.049  -1.595  -11.606 1.00 97.06 360 A 1 
ATOM 2690 C CA  . MET A 1 360 ? 13.566  -1.879  -12.944 1.00 97.21 360 A 1 
ATOM 2691 C C   . MET A 1 360 ? 15.018  -2.348  -12.866 1.00 96.91 360 A 1 
ATOM 2692 O O   . MET A 1 360 ? 15.869  -1.642  -12.321 1.00 95.91 360 A 1 
ATOM 2693 C CB  . MET A 1 360 ? 13.390  -0.639  -13.823 1.00 97.00 360 A 1 
ATOM 2694 C CG  . MET A 1 360 ? 13.767  -0.901  -15.283 1.00 95.69 360 A 1 
ATOM 2695 S SD  . MET A 1 360 ? 13.561  0.558   -16.333 1.00 95.38 360 A 1 
ATOM 2696 C CE  . MET A 1 360 ? 11.754  0.647   -16.424 1.00 87.67 360 A 1 
ATOM 2697 N N   . ASP A 1 361 ? 15.299  -3.540  -13.399 1.00 96.62 361 A 1 
ATOM 2698 C CA  . ASP A 1 361 ? 16.648  -4.108  -13.419 1.00 96.68 361 A 1 
ATOM 2699 C C   . ASP A 1 361 ? 17.560  -3.437  -14.467 1.00 96.66 361 A 1 
ATOM 2700 O O   . ASP A 1 361 ? 17.170  -2.539  -15.215 1.00 95.58 361 A 1 
ATOM 2701 C CB  . ASP A 1 361 ? 16.590  -5.657  -13.509 1.00 96.12 361 A 1 
ATOM 2702 C CG  . ASP A 1 361 ? 16.376  -6.271  -14.906 1.00 96.22 361 A 1 
ATOM 2703 O OD1 . ASP A 1 361 ? 16.209  -5.521  -15.888 1.00 94.06 361 A 1 
ATOM 2704 O OD2 . ASP A 1 361 ? 16.481  -7.523  -15.029 1.00 93.46 361 A 1 
ATOM 2705 N N   . ASN A 1 362 ? 18.822  -3.887  -14.532 1.00 96.30 362 A 1 
ATOM 2706 C CA  . ASN A 1 362 ? 19.810  -3.366  -15.483 1.00 95.85 362 A 1 
ATOM 2707 C C   . ASN A 1 362 ? 19.561  -3.755  -16.955 1.00 96.25 362 A 1 
ATOM 2708 O O   . ASN A 1 362 ? 20.343  -3.361  -17.818 1.00 94.00 362 A 1 
ATOM 2709 C CB  . ASN A 1 362 ? 21.216  -3.799  -15.024 1.00 93.99 362 A 1 
ATOM 2710 C CG  . ASN A 1 362 ? 21.466  -5.303  -15.129 1.00 85.32 362 A 1 
ATOM 2711 O OD1 . ASN A 1 362 ? 20.584  -6.138  -15.191 1.00 74.06 362 A 1 
ATOM 2712 N ND2 . ASN A 1 362 ? 22.711  -5.713  -15.122 1.00 76.07 362 A 1 
ATOM 2713 N N   . ARG A 1 363 ? 18.532  -4.557  -17.234 1.00 96.05 363 A 1 
ATOM 2714 C CA  . ARG A 1 363 ? 18.055  -4.916  -18.579 1.00 95.85 363 A 1 
ATOM 2715 C C   . ARG A 1 363 ? 16.764  -4.182  -18.932 1.00 96.14 363 A 1 
ATOM 2716 O O   . ARG A 1 363 ? 16.090  -4.588  -19.869 1.00 94.11 363 A 1 
ATOM 2717 C CB  . ARG A 1 363 ? 17.869  -6.437  -18.685 1.00 95.10 363 A 1 
ATOM 2718 C CG  . ARG A 1 363 ? 19.176  -7.207  -18.459 1.00 90.69 363 A 1 
ATOM 2719 C CD  . ARG A 1 363 ? 18.923  -8.718  -18.472 1.00 84.48 363 A 1 
ATOM 2720 N NE  . ARG A 1 363 ? 18.120  -9.111  -17.303 1.00 75.43 363 A 1 
ATOM 2721 C CZ  . ARG A 1 363 ? 17.758  -10.337 -16.974 1.00 65.97 363 A 1 
ATOM 2722 N NH1 . ARG A 1 363 ? 18.126  -11.382 -17.676 1.00 59.60 363 A 1 
ATOM 2723 N NH2 . ARG A 1 363 ? 17.006  -10.508 -15.928 1.00 57.96 363 A 1 
ATOM 2724 N N   . GLU A 1 364 ? 16.429  -3.151  -18.143 1.00 95.23 364 A 1 
ATOM 2725 C CA  . GLU A 1 364 ? 15.216  -2.344  -18.300 1.00 95.30 364 A 1 
ATOM 2726 C C   . GLU A 1 364 ? 13.914  -3.161  -18.155 1.00 95.92 364 A 1 
ATOM 2727 O O   . GLU A 1 364 ? 12.855  -2.744  -18.594 1.00 94.11 364 A 1 
ATOM 2728 C CB  . GLU A 1 364 ? 15.290  -1.464  -19.561 1.00 94.05 364 A 1 
ATOM 2729 C CG  . GLU A 1 364 ? 16.528  -0.542  -19.523 1.00 91.64 364 A 1 
ATOM 2730 C CD  . GLU A 1 364 ? 16.590  0.443   -20.701 1.00 89.56 364 A 1 
ATOM 2731 O OE1 . GLU A 1 364 ? 16.966  1.614   -20.441 1.00 81.68 364 A 1 
ATOM 2732 O OE2 . GLU A 1 364 ? 16.319  0.026   -21.846 1.00 83.69 364 A 1 
ATOM 2733 N N   . SER A 1 365 ? 13.970  -4.321  -17.474 1.00 96.44 365 A 1 
ATOM 2734 C CA  . SER A 1 365 ? 12.778  -5.107  -17.150 1.00 96.44 365 A 1 
ATOM 2735 C C   . SER A 1 365 ? 12.130  -4.544  -15.885 1.00 96.85 365 A 1 
ATOM 2736 O O   . SER A 1 365 ? 12.763  -4.522  -14.826 1.00 95.96 365 A 1 
ATOM 2737 C CB  . SER A 1 365 ? 13.117  -6.587  -16.950 1.00 95.81 365 A 1 
ATOM 2738 O OG  . SER A 1 365 ? 13.874  -7.089  -18.042 1.00 92.17 365 A 1 
ATOM 2739 N N   . ALA A 1 366 ? 10.869  -4.108  -15.974 1.00 96.50 366 A 1 
ATOM 2740 C CA  . ALA A 1 366 ? 10.096  -3.577  -14.857 1.00 96.92 366 A 1 
ATOM 2741 C C   . ALA A 1 366 ? 9.369   -4.706  -14.102 1.00 97.26 366 A 1 
ATOM 2742 O O   . ALA A 1 366 ? 8.546   -5.427  -14.672 1.00 96.38 366 A 1 
ATOM 2743 C CB  . ALA A 1 366 ? 9.132   -2.506  -15.384 1.00 96.29 366 A 1 
ATOM 2744 N N   . PHE A 1 367 ? 9.639   -4.827  -12.807 1.00 97.32 367 A 1 
ATOM 2745 C CA  . PHE A 1 367 ? 9.006   -5.784  -11.902 1.00 97.20 367 A 1 
ATOM 2746 C C   . PHE A 1 367 ? 8.033   -5.052  -10.983 1.00 97.11 367 A 1 
ATOM 2747 O O   . PHE A 1 367 ? 8.417   -4.114  -10.287 1.00 96.46 367 A 1 
ATOM 2748 C CB  . PHE A 1 367 ? 10.065  -6.532  -11.084 1.00 96.99 367 A 1 
ATOM 2749 C CG  . PHE A 1 367 ? 10.997  -7.417  -11.889 1.00 96.76 367 A 1 
ATOM 2750 C CD1 . PHE A 1 367 ? 10.807  -8.813  -11.910 1.00 95.10 367 A 1 
ATOM 2751 C CD2 . PHE A 1 367 ? 12.057  -6.851  -12.619 1.00 95.56 367 A 1 
ATOM 2752 C CE1 . PHE A 1 367 ? 11.668  -9.631  -12.656 1.00 94.53 367 A 1 
ATOM 2753 C CE2 . PHE A 1 367 ? 12.912  -7.669  -13.374 1.00 94.76 367 A 1 
ATOM 2754 C CZ  . PHE A 1 367 ? 12.720  -9.060  -13.394 1.00 94.87 367 A 1 
ATOM 2755 N N   . PHE A 1 368 ? 6.786   -5.516  -10.946 1.00 96.99 368 A 1 
ATOM 2756 C CA  . PHE A 1 368 ? 5.751   -5.016  -10.046 1.00 96.96 368 A 1 
ATOM 2757 C C   . PHE A 1 368 ? 6.143   -5.228  -8.576  1.00 96.70 368 A 1 
ATOM 2758 O O   . PHE A 1 368 ? 6.526   -6.341  -8.192  1.00 95.93 368 A 1 
ATOM 2759 C CB  . PHE A 1 368 ? 4.443   -5.741  -10.368 1.00 96.69 368 A 1 
ATOM 2760 C CG  . PHE A 1 368 ? 3.336   -5.505  -9.364  1.00 96.72 368 A 1 
ATOM 2761 C CD1 . PHE A 1 368 ? 2.927   -6.538  -8.498  1.00 95.37 368 A 1 
ATOM 2762 C CD2 . PHE A 1 368 ? 2.712   -4.253  -9.294  1.00 95.67 368 A 1 
ATOM 2763 C CE1 . PHE A 1 368 ? 1.875   -6.322  -7.591  1.00 95.00 368 A 1 
ATOM 2764 C CE2 . PHE A 1 368 ? 1.663   -4.038  -8.386  1.00 94.98 368 A 1 
ATOM 2765 C CZ  . PHE A 1 368 ? 1.235   -5.075  -7.542  1.00 95.61 368 A 1 
ATOM 2766 N N   . LEU A 1 369 ? 6.001   -4.177  -7.760  1.00 95.90 369 A 1 
ATOM 2767 C CA  . LEU A 1 369 ? 6.201   -4.194  -6.312  1.00 94.81 369 A 1 
ATOM 2768 C C   . LEU A 1 369 ? 4.862   -4.202  -5.574  1.00 94.24 369 A 1 
ATOM 2769 O O   . LEU A 1 369 ? 4.576   -5.136  -4.827  1.00 93.07 369 A 1 
ATOM 2770 C CB  . LEU A 1 369 ? 7.061   -2.989  -5.884  1.00 93.92 369 A 1 
ATOM 2771 C CG  . LEU A 1 369 ? 8.518   -3.003  -6.373  1.00 92.15 369 A 1 
ATOM 2772 C CD1 . LEU A 1 369 ? 9.210   -1.721  -5.897  1.00 90.39 369 A 1 
ATOM 2773 C CD2 . LEU A 1 369 ? 9.295   -4.204  -5.831  1.00 90.03 369 A 1 
ATOM 2774 N N   . GLU A 1 370 ? 4.051   -3.157  -5.783  1.00 94.88 370 A 1 
ATOM 2775 C CA  . GLU A 1 370 ? 2.749   -2.974  -5.139  1.00 94.35 370 A 1 
ATOM 2776 C C   . GLU A 1 370 ? 1.856   -1.993  -5.920  1.00 95.20 370 A 1 
ATOM 2777 O O   . GLU A 1 370 ? 2.312   -1.260  -6.800  1.00 94.89 370 A 1 
ATOM 2778 C CB  . GLU A 1 370 ? 2.924   -2.532  -3.674  1.00 92.10 370 A 1 
ATOM 2779 C CG  . GLU A 1 370 ? 3.652   -1.197  -3.463  1.00 88.67 370 A 1 
ATOM 2780 C CD  . GLU A 1 370 ? 3.805   -0.849  -1.965  1.00 88.03 370 A 1 
ATOM 2781 O OE1 . GLU A 1 370 ? 3.974   0.347   -1.653  1.00 81.60 370 A 1 
ATOM 2782 O OE2 . GLU A 1 370 ? 3.751   -1.776  -1.107  1.00 82.03 370 A 1 
ATOM 2783 N N   . ALA A 1 371 ? 0.561   -1.997  -5.592  1.00 95.21 371 A 1 
ATOM 2784 C CA  . ALA A 1 371 ? -0.417  -1.047  -6.104  1.00 95.18 371 A 1 
ATOM 2785 C C   . ALA A 1 371 ? -1.048  -0.275  -4.941  1.00 94.19 371 A 1 
ATOM 2786 O O   . ALA A 1 371 ? -1.513  -0.878  -3.979  1.00 92.32 371 A 1 
ATOM 2787 C CB  . ALA A 1 371 ? -1.465  -1.805  -6.927  1.00 95.42 371 A 1 
ATOM 2788 N N   . ASN A 1 372 ? -1.096  1.056   -5.051  1.00 94.61 372 A 1 
ATOM 2789 C CA  . ASN A 1 372 ? -1.644  1.958   -4.046  1.00 93.98 372 A 1 
ATOM 2790 C C   . ASN A 1 372 ? -2.984  2.509   -4.544  1.00 94.44 372 A 1 
ATOM 2791 O O   . ASN A 1 372 ? -3.043  3.132   -5.612  1.00 92.54 372 A 1 
ATOM 2792 C CB  . ASN A 1 372 ? -0.633  3.077   -3.761  1.00 91.88 372 A 1 
ATOM 2793 C CG  . ASN A 1 372 ? 0.709   2.567   -3.258  1.00 82.86 372 A 1 
ATOM 2794 O OD1 . ASN A 1 372 ? 0.949   2.468   -2.072  1.00 72.38 372 A 1 
ATOM 2795 N ND2 . ASN A 1 372 ? 1.636   2.255   -4.139  1.00 72.15 372 A 1 
ATOM 2796 N N   . THR A 1 373 ? -4.060  2.292   -3.783  1.00 91.90 373 A 1 
ATOM 2797 C CA  . THR A 1 373 ? -5.422  2.724   -4.141  1.00 90.63 373 A 1 
ATOM 2798 C C   . THR A 1 373 ? -5.750  4.134   -3.664  1.00 90.35 373 A 1 
ATOM 2799 O O   . THR A 1 373 ? -6.589  4.797   -4.275  1.00 85.02 373 A 1 
ATOM 2800 C CB  . THR A 1 373 ? -6.472  1.753   -3.594  1.00 89.15 373 A 1 
ATOM 2801 O OG1 . THR A 1 373 ? -6.371  1.624   -2.197  1.00 86.44 373 A 1 
ATOM 2802 C CG2 . THR A 1 373 ? -6.301  0.362   -4.192  1.00 85.64 373 A 1 
ATOM 2803 N N   . LEU A 1 374 ? -5.067  4.611   -2.621  1.00 90.98 374 A 1 
ATOM 2804 C CA  . LEU A 1 374 ? -5.124  5.983   -2.112  1.00 89.77 374 A 1 
ATOM 2805 C C   . LEU A 1 374 ? -3.702  6.568   -2.044  1.00 89.91 374 A 1 
ATOM 2806 O O   . LEU A 1 374 ? -3.146  6.761   -0.963  1.00 84.44 374 A 1 
ATOM 2807 C CB  . LEU A 1 374 ? -5.850  6.014   -0.756  1.00 86.05 374 A 1 
ATOM 2808 C CG  . LEU A 1 374 ? -7.324  5.567   -0.791  1.00 83.70 374 A 1 
ATOM 2809 C CD1 . LEU A 1 374 ? -7.887  5.581   0.625   1.00 81.54 374 A 1 
ATOM 2810 C CD2 . LEU A 1 374 ? -8.201  6.480   -1.651  1.00 82.76 374 A 1 
ATOM 2811 N N   . PRO A 1 375 ? -3.050  6.825   -3.201  1.00 89.54 375 A 1 
ATOM 2812 C CA  . PRO A 1 375 ? -1.725  7.433   -3.211  1.00 85.57 375 A 1 
ATOM 2813 C C   . PRO A 1 375 ? -1.748  8.810   -2.536  1.00 85.68 375 A 1 
ATOM 2814 O O   . PRO A 1 375 ? -2.749  9.528   -2.575  1.00 79.61 375 A 1 
ATOM 2815 C CB  . PRO A 1 375 ? -1.326  7.518   -4.685  1.00 81.27 375 A 1 
ATOM 2816 C CG  . PRO A 1 375 ? -2.666  7.569   -5.413  1.00 82.24 375 A 1 
ATOM 2817 C CD  . PRO A 1 375 ? -3.561  6.681   -4.556  1.00 86.86 375 A 1 
ATOM 2818 N N   . GLY A 1 376 ? -0.615  9.203   -1.936  1.00 85.52 376 A 1 
ATOM 2819 C CA  . GLY A 1 376 ? -0.460  10.496  -1.278  1.00 83.61 376 A 1 
ATOM 2820 C C   . GLY A 1 376 ? -0.897  11.657  -2.179  1.00 85.80 376 A 1 
ATOM 2821 O O   . GLY A 1 376 ? -0.532  11.719  -3.354  1.00 83.77 376 A 1 
ATOM 2822 N N   . MET A 1 377 ? -1.672  12.594  -1.611  1.00 88.95 377 A 1 
ATOM 2823 C CA  . MET A 1 377 ? -2.330  13.681  -2.343  1.00 90.21 377 A 1 
ATOM 2824 C C   . MET A 1 377 ? -1.878  15.078  -1.887  1.00 91.68 377 A 1 
ATOM 2825 O O   . MET A 1 377 ? -2.582  16.062  -2.099  1.00 88.74 377 A 1 
ATOM 2826 C CB  . MET A 1 377 ? -3.854  13.496  -2.280  1.00 88.83 377 A 1 
ATOM 2827 C CG  . MET A 1 377 ? -4.361  12.432  -3.264  1.00 86.63 377 A 1 
ATOM 2828 S SD  . MET A 1 377 ? -4.147  12.840  -5.026  1.00 86.63 377 A 1 
ATOM 2829 C CE  . MET A 1 377 ? -5.288  14.249  -5.178  1.00 77.09 377 A 1 
ATOM 2830 N N   . THR A 1 378 ? -0.697  15.220  -1.271  1.00 91.33 378 A 1 
ATOM 2831 C CA  . THR A 1 378 ? -0.086  16.555  -1.121  1.00 90.42 378 A 1 
ATOM 2832 C C   . THR A 1 378 ? 0.473   17.018  -2.474  1.00 91.93 378 A 1 
ATOM 2833 O O   . THR A 1 378 ? 0.827   16.176  -3.296  1.00 91.70 378 A 1 
ATOM 2834 C CB  . THR A 1 378 ? 1.015   16.602  -0.049  1.00 88.89 378 A 1 
ATOM 2835 O OG1 . THR A 1 378 ? 2.178   15.928  -0.471  1.00 83.65 378 A 1 
ATOM 2836 C CG2 . THR A 1 378 ? 0.585   16.003  1.291   1.00 82.79 378 A 1 
ATOM 2837 N N   . PRO A 1 379 ? 0.645   18.331  -2.733  1.00 89.88 379 A 1 
ATOM 2838 C CA  . PRO A 1 379 ? 1.233   18.810  -3.995  1.00 89.24 379 A 1 
ATOM 2839 C C   . PRO A 1 379 ? 2.634   18.257  -4.299  1.00 90.65 379 A 1 
ATOM 2840 O O   . PRO A 1 379 ? 3.050   18.238  -5.453  1.00 89.25 379 A 1 
ATOM 2841 C CB  . PRO A 1 379 ? 1.268   20.336  -3.863  1.00 87.58 379 A 1 
ATOM 2842 C CG  . PRO A 1 379 ? 0.116   20.634  -2.903  1.00 87.27 379 A 1 
ATOM 2843 C CD  . PRO A 1 379 ? 0.160   19.445  -1.940  1.00 90.09 379 A 1 
ATOM 2844 N N   . THR A 1 380 ? 3.364   17.819  -3.264  1.00 90.60 380 A 1 
ATOM 2845 C CA  . THR A 1 380 ? 4.702   17.217  -3.367  1.00 89.77 380 A 1 
ATOM 2846 C C   . THR A 1 380 ? 4.674   15.683  -3.365  1.00 90.95 380 A 1 
ATOM 2847 O O   . THR A 1 380 ? 5.734   15.076  -3.342  1.00 89.34 380 A 1 
ATOM 2848 C CB  . THR A 1 380 ? 5.612   17.712  -2.232  1.00 88.35 380 A 1 
ATOM 2849 O OG1 . THR A 1 380 ? 5.048   17.404  -0.974  1.00 85.02 380 A 1 
ATOM 2850 C CG2 . THR A 1 380 ? 5.812   19.230  -2.274  1.00 82.91 380 A 1 
ATOM 2851 N N   . SER A 1 381 ? 3.508   15.051  -3.320  1.00 91.54 381 A 1 
ATOM 2852 C CA  . SER A 1 381 ? 3.385   13.597  -3.430  1.00 91.76 381 A 1 
ATOM 2853 C C   . SER A 1 381 ? 3.556   13.143  -4.886  1.00 93.26 381 A 1 
ATOM 2854 O O   . SER A 1 381 ? 3.348   13.929  -5.808  1.00 92.95 381 A 1 
ATOM 2855 C CB  . SER A 1 381 ? 2.040   13.121  -2.881  1.00 90.21 381 A 1 
ATOM 2856 O OG  . SER A 1 381 ? 1.951   13.346  -1.484  1.00 85.53 381 A 1 
ATOM 2857 N N   . LEU A 1 382 ? 3.889   11.865  -5.094  1.00 92.58 382 A 1 
ATOM 2858 C CA  . LEU A 1 382 ? 4.235   11.321  -6.415  1.00 93.24 382 A 1 
ATOM 2859 C C   . LEU A 1 382 ? 3.107   11.521  -7.447  1.00 94.95 382 A 1 
ATOM 2860 O O   . LEU A 1 382 ? 3.338   12.132  -8.489  1.00 95.10 382 A 1 
ATOM 2861 C CB  . LEU A 1 382 ? 4.605   9.827   -6.276  1.00 91.98 382 A 1 
ATOM 2862 C CG  . LEU A 1 382 ? 5.750   9.506   -5.294  1.00 90.21 382 A 1 
ATOM 2863 C CD1 . LEU A 1 382 ? 5.956   7.996   -5.208  1.00 88.14 382 A 1 
ATOM 2864 C CD2 . LEU A 1 382 ? 7.074   10.145  -5.694  1.00 88.11 382 A 1 
ATOM 2865 N N   . LEU A 1 383 ? 1.868   11.101  -7.142  1.00 94.55 383 A 1 
ATOM 2866 C CA  . LEU A 1 383 ? 0.746   11.228  -8.082  1.00 95.11 383 A 1 
ATOM 2867 C C   . LEU A 1 383 ? 0.442   12.690  -8.500  1.00 96.22 383 A 1 
ATOM 2868 O O   . LEU A 1 383 ? 0.306   12.941  -9.702  1.00 96.01 383 A 1 
ATOM 2869 C CB  . LEU A 1 383 ? -0.498  10.510  -7.507  1.00 94.34 383 A 1 
ATOM 2870 C CG  . LEU A 1 383 ? -1.706  10.533  -8.459  1.00 93.00 383 A 1 
ATOM 2871 C CD1 . LEU A 1 383 ? -1.577  9.454   -9.535  1.00 88.77 383 A 1 
ATOM 2872 C CD2 . LEU A 1 383 ? -3.006  10.297  -7.704  1.00 89.11 383 A 1 
ATOM 2873 N N   . PRO A 1 384 ? 0.364   13.690  -7.589  1.00 95.56 384 A 1 
ATOM 2874 C CA  . PRO A 1 384 ? 0.257   15.097  -7.977  1.00 95.67 384 A 1 
ATOM 2875 C C   . PRO A 1 384 ? 1.417   15.610  -8.841  1.00 96.48 384 A 1 
ATOM 2876 O O   . PRO A 1 384 ? 1.173   16.405  -9.748  1.00 96.37 384 A 1 
ATOM 2877 C CB  . PRO A 1 384 ? 0.146   15.875  -6.668  1.00 94.82 384 A 1 
ATOM 2878 C CG  . PRO A 1 384 ? -0.558  14.874  -5.755  1.00 93.26 384 A 1 
ATOM 2879 C CD  . PRO A 1 384 ? 0.080   13.554  -6.168  1.00 94.51 384 A 1 
ATOM 2880 N N   . GLN A 1 385 ? 2.659   15.164  -8.609  1.00 95.83 385 A 1 
ATOM 2881 C CA  . GLN A 1 385 ? 3.795   15.517  -9.473  1.00 95.91 385 A 1 
ATOM 2882 C C   . GLN A 1 385 ? 3.658   14.916  -10.879 1.00 96.81 385 A 1 
ATOM 2883 O O   . GLN A 1 385 ? 3.862   15.622  -11.871 1.00 96.89 385 A 1 
ATOM 2884 C CB  . GLN A 1 385 ? 5.116   15.058  -8.845  1.00 95.41 385 A 1 
ATOM 2885 C CG  . GLN A 1 385 ? 5.510   15.885  -7.614  1.00 93.32 385 A 1 
ATOM 2886 C CD  . GLN A 1 385 ? 6.853   15.421  -7.082  1.00 92.98 385 A 1 
ATOM 2887 O OE1 . GLN A 1 385 ? 7.896   15.675  -7.669  1.00 85.50 385 A 1 
ATOM 2888 N NE2 . GLN A 1 385 ? 6.875   14.704  -5.976  1.00 84.57 385 A 1 
ATOM 2889 N N   . GLU A 1 386 ? 3.255   13.655  -10.983 1.00 96.42 386 A 1 
ATOM 2890 C CA  . GLU A 1 386 ? 2.975   12.989  -12.263 1.00 96.82 386 A 1 
ATOM 2891 C C   . GLU A 1 386 ? 1.835   13.690  -13.025 1.00 97.23 386 A 1 
ATOM 2892 O O   . GLU A 1 386 ? 1.945   13.955  -14.227 1.00 97.13 386 A 1 
ATOM 2893 C CB  . GLU A 1 386 ? 2.587   11.528  -12.001 1.00 96.75 386 A 1 
ATOM 2894 C CG  . GLU A 1 386 ? 3.721   10.658  -11.430 1.00 95.19 386 A 1 
ATOM 2895 C CD  . GLU A 1 386 ? 3.215   9.288   -10.947 1.00 95.04 386 A 1 
ATOM 2896 O OE1 . GLU A 1 386 ? 4.003   8.327   -10.956 1.00 87.93 386 A 1 
ATOM 2897 O OE2 . GLU A 1 386 ? 2.025   9.179   -10.562 1.00 89.91 386 A 1 
ATOM 2898 N N   . ALA A 1 387 ? 0.766   14.069  -12.313 1.00 96.26 387 A 1 
ATOM 2899 C CA  . ALA A 1 387 ? -0.335  14.835  -12.892 1.00 96.14 387 A 1 
ATOM 2900 C C   . ALA A 1 387 ? 0.124   16.222  -13.384 1.00 96.32 387 A 1 
ATOM 2901 O O   . ALA A 1 387 ? -0.225  16.629  -14.494 1.00 96.35 387 A 1 
ATOM 2902 C CB  . ALA A 1 387 ? -1.457  14.939  -11.854 1.00 96.24 387 A 1 
ATOM 2903 N N   . ALA A 1 388 ? 0.956   16.924  -12.604 1.00 96.46 388 A 1 
ATOM 2904 C CA  . ALA A 1 388 ? 1.524   18.212  -13.002 1.00 96.34 388 A 1 
ATOM 2905 C C   . ALA A 1 388 ? 2.413   18.086  -14.251 1.00 96.39 388 A 1 
ATOM 2906 O O   . ALA A 1 388 ? 2.292   18.899  -15.170 1.00 95.76 388 A 1 
ATOM 2907 C CB  . ALA A 1 388 ? 2.285   18.809  -11.813 1.00 96.12 388 A 1 
ATOM 2908 N N   . ALA A 1 389 ? 3.249   17.040  -14.333 1.00 96.67 389 A 1 
ATOM 2909 C CA  . ALA A 1 389 ? 4.057   16.739  -15.518 1.00 96.31 389 A 1 
ATOM 2910 C C   . ALA A 1 389 ? 3.201   16.403  -16.755 1.00 96.16 389 A 1 
ATOM 2911 O O   . ALA A 1 389 ? 3.613   16.665  -17.885 1.00 95.02 389 A 1 
ATOM 2912 C CB  . ALA A 1 389 ? 5.014   15.593  -15.169 1.00 96.19 389 A 1 
ATOM 2913 N N   . TYR A 1 390 ? 1.985   15.889  -16.544 1.00 96.53 390 A 1 
ATOM 2914 C CA  . TYR A 1 390 ? 0.978   15.672  -17.590 1.00 95.82 390 A 1 
ATOM 2915 C C   . TYR A 1 390 ? 0.172   16.938  -17.954 1.00 96.15 390 A 1 
ATOM 2916 O O   . TYR A 1 390 ? -0.692  16.908  -18.832 1.00 94.31 390 A 1 
ATOM 2917 C CB  . TYR A 1 390 ? 0.071   14.514  -17.146 1.00 94.65 390 A 1 
ATOM 2918 C CG  . TYR A 1 390 ? -0.819  13.951  -18.233 1.00 93.50 390 A 1 
ATOM 2919 C CD1 . TYR A 1 390 ? -2.210  14.188  -18.202 1.00 87.44 390 A 1 
ATOM 2920 C CD2 . TYR A 1 390 ? -0.259  13.207  -19.289 1.00 87.87 390 A 1 
ATOM 2921 C CE1 . TYR A 1 390 ? -3.033  13.682  -19.227 1.00 84.42 390 A 1 
ATOM 2922 C CE2 . TYR A 1 390 ? -1.078  12.703  -20.317 1.00 84.54 390 A 1 
ATOM 2923 C CZ  . TYR A 1 390 ? -2.468  12.941  -20.288 1.00 85.10 390 A 1 
ATOM 2924 O OH  . TYR A 1 390 ? -3.258  12.460  -21.285 1.00 82.84 390 A 1 
ATOM 2925 N N   . GLY A 1 391 ? 0.437   18.070  -17.284 1.00 96.34 391 A 1 
ATOM 2926 C CA  . GLY A 1 391 ? -0.261  19.339  -17.508 1.00 96.17 391 A 1 
ATOM 2927 C C   . GLY A 1 391 ? -1.549  19.513  -16.697 1.00 96.65 391 A 1 
ATOM 2928 O O   . GLY A 1 391 ? -2.361  20.373  -17.038 1.00 95.33 391 A 1 
ATOM 2929 N N   . VAL A 1 392 ? -1.755  18.737  -15.633 1.00 96.94 392 A 1 
ATOM 2930 C CA  . VAL A 1 392 ? -2.919  18.815  -14.734 1.00 96.89 392 A 1 
ATOM 2931 C C   . VAL A 1 392 ? -2.488  19.423  -13.394 1.00 97.16 392 A 1 
ATOM 2932 O O   . VAL A 1 392 ? -1.861  18.735  -12.586 1.00 96.75 392 A 1 
ATOM 2933 C CB  . VAL A 1 392 ? -3.561  17.428  -14.539 1.00 96.30 392 A 1 
ATOM 2934 C CG1 . VAL A 1 392 ? -4.815  17.514  -13.656 1.00 94.74 392 A 1 
ATOM 2935 C CG2 . VAL A 1 392 ? -3.973  16.803  -15.879 1.00 94.60 392 A 1 
ATOM 2936 N N   . PRO A 1 393 ? -2.796  20.714  -13.117 1.00 97.13 393 A 1 
ATOM 2937 C CA  . PRO A 1 393 ? -2.444  21.350  -11.853 1.00 97.01 393 A 1 
ATOM 2938 C C   . PRO A 1 393 ? -3.264  20.784  -10.683 1.00 97.33 393 A 1 
ATOM 2939 O O   . PRO A 1 393 ? -4.333  20.210  -10.869 1.00 97.01 393 A 1 
ATOM 2940 C CB  . PRO A 1 393 ? -2.687  22.844  -12.076 1.00 96.12 393 A 1 
ATOM 2941 C CG  . PRO A 1 393 ? -3.819  22.856  -13.103 1.00 94.34 393 A 1 
ATOM 2942 C CD  . PRO A 1 393 ? -3.509  21.643  -13.976 1.00 96.82 393 A 1 
ATOM 2943 N N   . TYR A 1 394 ? -2.795  21.008  -9.440  1.00 96.69 394 A 1 
ATOM 2944 C CA  . TYR A 1 394 ? -3.334  20.380  -8.226  1.00 96.59 394 A 1 
ATOM 2945 C C   . TYR A 1 394 ? -4.855  20.541  -8.040  1.00 97.05 394 A 1 
ATOM 2946 O O   . TYR A 1 394 ? -5.562  19.554  -7.832  1.00 96.77 394 A 1 
ATOM 2947 C CB  . TYR A 1 394 ? -2.586  20.941  -7.011  1.00 95.62 394 A 1 
ATOM 2948 C CG  . TYR A 1 394 ? -2.997  20.272  -5.715  1.00 95.76 394 A 1 
ATOM 2949 C CD1 . TYR A 1 394 ? -3.833  20.942  -4.796  1.00 94.85 394 A 1 
ATOM 2950 C CD2 . TYR A 1 394 ? -2.571  18.958  -5.451  1.00 95.27 394 A 1 
ATOM 2951 C CE1 . TYR A 1 394 ? -4.228  20.299  -3.609  1.00 94.58 394 A 1 
ATOM 2952 C CE2 . TYR A 1 394 ? -2.968  18.311  -4.268  1.00 94.69 394 A 1 
ATOM 2953 C CZ  . TYR A 1 394 ? -3.796  18.981  -3.344  1.00 95.41 394 A 1 
ATOM 2954 O OH  . TYR A 1 394 ? -4.177  18.352  -2.204  1.00 94.44 394 A 1 
ATOM 2955 N N   . ASN A 1 395 ? -5.379  21.768  -8.172  1.00 97.16 395 A 1 
ATOM 2956 C CA  . ASN A 1 395 ? -6.820  22.011  -8.026  1.00 97.30 395 A 1 
ATOM 2957 C C   . ASN A 1 395 ? -7.632  21.280  -9.108  1.00 97.65 395 A 1 
ATOM 2958 O O   . ASN A 1 395 ? -8.713  20.758  -8.830  1.00 97.42 395 A 1 
ATOM 2959 C CB  . ASN A 1 395 ? -7.105  23.527  -8.056  1.00 96.78 395 A 1 
ATOM 2960 C CG  . ASN A 1 395 ? -6.602  24.281  -6.834  1.00 95.52 395 A 1 
ATOM 2961 O OD1 . ASN A 1 395 ? -5.684  23.861  -6.146  1.00 88.67 395 A 1 
ATOM 2962 N ND2 . ASN A 1 395 ? -7.177  25.426  -6.540  1.00 88.17 395 A 1 
ATOM 2963 N N   . GLU A 1 396 ? -7.102  21.209  -10.335 1.00 97.33 396 A 1 
ATOM 2964 C CA  . GLU A 1 396 ? -7.732  20.473  -11.434 1.00 97.43 396 A 1 
ATOM 2965 C C   . GLU A 1 396 ? -7.662  18.956  -11.209 1.00 97.60 396 A 1 
ATOM 2966 O O   . GLU A 1 396 ? -8.612  18.252  -11.548 1.00 97.30 396 A 1 
ATOM 2967 C CB  . GLU A 1 396 ? -7.077  20.868  -12.767 1.00 97.21 396 A 1 
ATOM 2968 C CG  . GLU A 1 396 ? -7.840  20.303  -13.977 1.00 92.52 396 A 1 
ATOM 2969 C CD  . GLU A 1 396 ? -7.149  20.598  -15.316 1.00 89.22 396 A 1 
ATOM 2970 O OE1 . GLU A 1 396 ? -7.324  19.760  -16.239 1.00 79.64 396 A 1 
ATOM 2971 O OE2 . GLU A 1 396 ? -6.445  21.621  -15.422 1.00 82.57 396 A 1 
ATOM 2972 N N   . LEU A 1 397 ? -6.587  18.444  -10.606 1.00 97.08 397 A 1 
ATOM 2973 C CA  . LEU A 1 397 ? -6.480  17.035  -10.218 1.00 97.07 397 A 1 
ATOM 2974 C C   . LEU A 1 397 ? -7.575  16.656  -9.214  1.00 97.40 397 A 1 
ATOM 2975 O O   . LEU A 1 397 ? -8.304  15.693  -9.447  1.00 97.32 397 A 1 
ATOM 2976 C CB  . LEU A 1 397 ? -5.068  16.767  -9.665  1.00 96.81 397 A 1 
ATOM 2977 C CG  . LEU A 1 397 ? -4.863  15.347  -9.113  1.00 96.03 397 A 1 
ATOM 2978 C CD1 . LEU A 1 397 ? -5.057  14.278  -10.193 1.00 95.32 397 A 1 
ATOM 2979 C CD2 . LEU A 1 397 ? -3.457  15.220  -8.538  1.00 95.46 397 A 1 
ATOM 2980 N N   . CYS A 1 398 ? -7.741  17.446  -8.135  1.00 97.35 398 A 1 
ATOM 2981 C CA  . CYS A 1 398 ? -8.800  17.221  -7.146  1.00 97.38 398 A 1 
ATOM 2982 C C   . CYS A 1 398 ? -10.197 17.260  -7.793  1.00 97.46 398 A 1 
ATOM 2983 O O   . CYS A 1 398 ? -11.033 16.396  -7.527  1.00 97.45 398 A 1 
ATOM 2984 C CB  . CYS A 1 398 ? -8.686  18.268  -6.027  1.00 97.39 398 A 1 
ATOM 2985 S SG  . CYS A 1 398 ? -7.113  18.094  -5.128  1.00 97.09 398 A 1 
ATOM 2986 N N   . GLU A 1 399 ? -10.434 18.221  -8.688  1.00 97.96 399 A 1 
ATOM 2987 C CA  . GLU A 1 399 ? -11.691 18.341  -9.441  1.00 97.98 399 A 1 
ATOM 2988 C C   . GLU A 1 399 ? -11.945 17.131  -10.352 1.00 98.01 399 A 1 
ATOM 2989 O O   . GLU A 1 399 ? -13.058 16.608  -10.397 1.00 97.75 399 A 1 
ATOM 2990 C CB  . GLU A 1 399 ? -11.631 19.630  -10.271 1.00 97.71 399 A 1 
ATOM 2991 C CG  . GLU A 1 399 ? -12.895 19.912  -11.089 1.00 96.21 399 A 1 
ATOM 2992 C CD  . GLU A 1 399 ? -14.144 20.225  -10.256 1.00 96.85 399 A 1 
ATOM 2993 O OE1 . GLU A 1 399 ? -15.237 20.240  -10.876 1.00 91.47 399 A 1 
ATOM 2994 O OE2 . GLU A 1 399 ? -14.018 20.515  -9.048  1.00 93.47 399 A 1 
ATOM 2995 N N   . LYS A 1 400 ? -10.915 16.676  -11.085 1.00 97.64 400 A 1 
ATOM 2996 C CA  . LYS A 1 400 ? -11.015 15.511  -11.973 1.00 97.56 400 A 1 
ATOM 2997 C C   . LYS A 1 400 ? -11.381 14.254  -11.208 1.00 97.72 400 A 1 
ATOM 2998 O O   . LYS A 1 400 ? -12.292 13.558  -11.639 1.00 97.24 400 A 1 
ATOM 2999 C CB  . LYS A 1 400 ? -9.710  15.302  -12.751 1.00 97.02 400 A 1 
ATOM 3000 C CG  . LYS A 1 400 ? -9.666  16.209  -13.984 1.00 91.12 400 A 1 
ATOM 3001 C CD  . LYS A 1 400 ? -8.354  16.028  -14.756 1.00 89.74 400 A 1 
ATOM 3002 C CE  . LYS A 1 400 ? -8.443  16.889  -16.006 1.00 82.10 400 A 1 
ATOM 3003 N NZ  . LYS A 1 400 ? -7.147  17.041  -16.707 1.00 73.60 400 A 1 
ATOM 3004 N N   . ILE A 1 401 ? -10.740 14.006  -10.067 1.00 97.23 401 A 1 
ATOM 3005 C CA  . ILE A 1 401 ? -11.041 12.850  -9.215  1.00 97.11 401 A 1 
ATOM 3006 C C   . ILE A 1 401 ? -12.522 12.852  -8.808  1.00 97.23 401 A 1 
ATOM 3007 O O   . ILE A 1 401 ? -13.209 11.850  -8.997  1.00 97.00 401 A 1 
ATOM 3008 C CB  . ILE A 1 401 ? -10.073 12.826  -8.008  1.00 96.82 401 A 1 
ATOM 3009 C CG1 . ILE A 1 401 ? -8.650  12.446  -8.491  1.00 96.19 401 A 1 
ATOM 3010 C CG2 . ILE A 1 401 ? -10.545 11.840  -6.928  1.00 96.37 401 A 1 
ATOM 3011 C CD1 . ILE A 1 401 ? -7.552  12.681  -7.444  1.00 94.89 401 A 1 
ATOM 3012 N N   . VAL A 1 402 ? -13.049 13.998  -8.345  1.00 97.70 402 A 1 
ATOM 3013 C CA  . VAL A 1 402 ? -14.476 14.135  -7.996  1.00 97.91 402 A 1 
ATOM 3014 C C   . VAL A 1 402 ? -15.385 13.875  -9.200  1.00 97.68 402 A 1 
ATOM 3015 O O   . VAL A 1 402 ? -16.376 13.159  -9.085  1.00 97.42 402 A 1 
ATOM 3016 C CB  . VAL A 1 402 ? -14.752 15.530  -7.399  1.00 97.98 402 A 1 
ATOM 3017 C CG1 . VAL A 1 402 ? -16.247 15.834  -7.236  1.00 97.40 402 A 1 
ATOM 3018 C CG2 . VAL A 1 402 ? -14.109 15.654  -6.013  1.00 97.19 402 A 1 
ATOM 3019 N N   . ARG A 1 403 ? -15.070 14.448  -10.368 1.00 98.02 403 A 1 
ATOM 3020 C CA  . ARG A 1 403 ? -15.909 14.298  -11.569 1.00 97.81 403 A 1 
ATOM 3021 C C   . ARG A 1 403 ? -15.949 12.870  -12.093 1.00 97.69 403 A 1 
ATOM 3022 O O   . ARG A 1 403 ? -17.006 12.446  -12.536 1.00 96.95 403 A 1 
ATOM 3023 C CB  . ARG A 1 403 ? -15.428 15.229  -12.679 1.00 97.33 403 A 1 
ATOM 3024 C CG  . ARG A 1 403 ? -15.806 16.680  -12.392 1.00 90.87 403 A 1 
ATOM 3025 C CD  . ARG A 1 403 ? -15.344 17.548  -13.560 1.00 84.84 403 A 1 
ATOM 3026 N NE  . ARG A 1 403 ? -15.578 18.963  -13.258 1.00 73.51 403 A 1 
ATOM 3027 C CZ  . ARG A 1 403 ? -15.484 19.995  -14.056 1.00 64.22 403 A 1 
ATOM 3028 N NH1 . ARG A 1 403 ? -15.237 19.874  -15.332 1.00 56.58 403 A 1 
ATOM 3029 N NH2 . ARG A 1 403 ? -15.622 21.179  -13.541 1.00 54.42 403 A 1 
ATOM 3030 N N   . ILE A 1 404 ? -14.822 12.163  -12.063 1.00 97.37 404 A 1 
ATOM 3031 C CA  . ILE A 1 404 ? -14.753 10.766  -12.513 1.00 96.79 404 A 1 
ATOM 3032 C C   . ILE A 1 404 ? -15.667 9.911   -11.636 1.00 96.85 404 A 1 
ATOM 3033 O O   . ILE A 1 404 ? -16.559 9.255   -12.166 1.00 96.10 404 A 1 
ATOM 3034 C CB  . ILE A 1 404 ? -13.291 10.267  -12.522 1.00 95.69 404 A 1 
ATOM 3035 C CG1 . ILE A 1 404 ? -12.437 11.038  -13.552 1.00 88.27 404 A 1 
ATOM 3036 C CG2 . ILE A 1 404 ? -13.231 8.770   -12.872 1.00 87.16 404 A 1 
ATOM 3037 C CD1 . ILE A 1 404 ? -10.951 11.045  -13.171 1.00 84.56 404 A 1 
ATOM 3038 N N   . ALA A 1 405 ? -15.548 10.039  -10.310 1.00 96.90 405 A 1 
ATOM 3039 C CA  . ALA A 1 405 ? -16.335 9.280   -9.336  1.00 96.71 405 A 1 
ATOM 3040 C C   . ALA A 1 405 ? -17.851 9.576   -9.348  1.00 96.56 405 A 1 
ATOM 3041 O O   . ALA A 1 405 ? -18.642 8.849   -8.748  1.00 95.68 405 A 1 
ATOM 3042 C CB  . ALA A 1 405 ? -15.745 9.583   -7.959  1.00 96.47 405 A 1 
ATOM 3043 N N   . LEU A 1 406 ? -18.292 10.668  -9.980  1.00 97.01 406 A 1 
ATOM 3044 C CA  . LEU A 1 406 ? -19.719 10.978  -10.149 1.00 96.45 406 A 1 
ATOM 3045 C C   . LEU A 1 406 ? -20.334 10.327  -11.395 1.00 95.75 406 A 1 
ATOM 3046 O O   . LEU A 1 406 ? -21.564 10.271  -11.498 1.00 93.32 406 A 1 
ATOM 3047 C CB  . LEU A 1 406 ? -19.901 12.502  -10.212 1.00 96.30 406 A 1 
ATOM 3048 C CG  . LEU A 1 406 ? -19.770 13.205  -8.852  1.00 96.13 406 A 1 
ATOM 3049 C CD1 . LEU A 1 406 ? -19.704 14.715  -9.090  1.00 94.78 406 A 1 
ATOM 3050 C CD2 . LEU A 1 406 ? -20.969 12.926  -7.940  1.00 95.03 406 A 1 
ATOM 3051 N N   . VAL A 1 407 ? -19.494 9.916   -12.347 1.00 94.81 407 A 1 
ATOM 3052 C CA  . VAL A 1 407 ? -19.912 9.315   -13.624 1.00 92.57 407 A 1 
ATOM 3053 C C   . VAL A 1 407 ? -19.873 7.787   -13.560 1.00 90.79 407 A 1 
ATOM 3054 O O   . VAL A 1 407 ? -20.681 7.145   -14.234 1.00 84.97 407 A 1 
ATOM 3055 C CB  . VAL A 1 407 ? -19.039 9.857   -14.773 1.00 90.95 407 A 1 
ATOM 3056 C CG1 . VAL A 1 407 ? -19.338 9.191   -16.127 1.00 84.67 407 A 1 
ATOM 3057 C CG2 . VAL A 1 407 ? -19.261 11.361  -14.967 1.00 84.50 407 A 1 
ATOM 3058 N N   . THR A 1 408 ? -18.961 7.231   -12.779 1.00 90.14 408 A 1 
ATOM 3059 C CA  . THR A 1 408 ? -18.877 5.791   -12.464 1.00 85.90 408 A 1 
ATOM 3060 C C   . THR A 1 408 ? -19.971 5.394   -11.487 1.00 78.37 408 A 1 
ATOM 3061 O O   . THR A 1 408 ? -20.593 4.329   -11.726 1.00 71.63 408 A 1 
ATOM 3062 C CB  . THR A 1 408 ? -17.500 5.450   -11.877 1.00 81.28 408 A 1 
ATOM 3063 O OG1 . THR A 1 408 ? -17.205 6.339   -10.810 1.00 71.93 408 A 1 
ATOM 3064 C CG2 . THR A 1 408 ? -16.399 5.621   -12.929 1.00 70.18 408 A 1 
ATOM 3065 O OXT . THR A 1 408 ? -20.129 6.138   -10.498 1.00 70.03 408 A 1 
#
