# 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_if02902
#
_entry.id if02902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLU 3   
1 n ASN 4   
1 n GLY 5   
1 n VAL 6   
1 n ASN 7   
1 n ASN 8   
1 n ARG 9   
1 n LEU 10  
1 n PHE 11  
1 n VAL 12  
1 n VAL 13  
1 n PRO 14  
1 n ILE 15  
1 n SER 16  
1 n GLN 17  
1 n THR 18  
1 n PHE 19  
1 n ARG 20  
1 n GLU 21  
1 n HIS 22  
1 n CYS 23  
1 n PHE 24  
1 n SER 25  
1 n LEU 26  
1 n ASP 27  
1 n THR 28  
1 n THR 29  
1 n GLU 30  
1 n ASP 31  
1 n VAL 32  
1 n SER 33  
1 n PHE 34  
1 n PHE 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n ALA 39  
1 n ASN 40  
1 n ALA 41  
1 n ALA 42  
1 n GLU 43  
1 n GLN 44  
1 n GLN 45  
1 n LEU 46  
1 n LEU 47  
1 n MET 48  
1 n GLU 49  
1 n ALA 50  
1 n VAL 51  
1 n CYS 52  
1 n SER 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n LEU 57  
1 n ARG 58  
1 n PRO 59  
1 n LYS 60  
1 n ILE 61  
1 n VAL 62  
1 n LYS 63  
1 n GLU 64  
1 n ASN 65  
1 n HIS 66  
1 n VAL 67  
1 n ILE 68  
1 n ASP 69  
1 n ILE 70  
1 n LYS 71  
1 n GLN 72  
1 n TYR 73  
1 n GLY 74  
1 n TYR 75  
1 n THR 76  
1 n GLU 77  
1 n PRO 78  
1 n ASP 79  
1 n PRO 80  
1 n ILE 81  
1 n THR 82  
1 n ALA 83  
1 n GLY 84  
1 n LEU 85  
1 n LEU 86  
1 n PRO 87  
1 n GLY 88  
1 n ARG 89  
1 n ILE 90  
1 n ILE 91  
1 n GLU 92  
1 n LEU 93  
1 n ARG 94  
1 n ARG 95  
1 n GLU 96  
1 n ARG 97  
1 n TYR 98  
1 n THR 99  
1 n VAL 100 
1 n ILE 101 
1 n CYS 102 
1 n GLU 103 
1 n GLN 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n PRO 108 
1 n ALA 109 
1 n VAL 110 
1 n LEU 111 
1 n LYS 112 
1 n GLY 113 
1 n ALA 114 
1 n PHE 115 
1 n CYS 116 
1 n TYR 117 
1 n ASN 118 
1 n ALA 119 
1 n GLU 120 
1 n ALA 121 
1 n ARG 122 
1 n GLU 123 
1 n ASP 124 
1 n TYR 125 
1 n PRO 126 
1 n CYS 127 
1 n VAL 128 
1 n GLY 129 
1 n ASP 130 
1 n PHE 131 
1 n VAL 132 
1 n ALA 133 
1 n LEU 134 
1 n GLN 135 
1 n TYR 136 
1 n ASN 137 
1 n ASP 138 
1 n CYS 139 
1 n GLY 140 
1 n ASN 141 
1 n SER 142 
1 n ILE 143 
1 n ILE 144 
1 n VAL 145 
1 n GLN 146 
1 n LEU 147 
1 n LEU 148 
1 n PRO 149 
1 n ARG 150 
1 n ARG 151 
1 n THR 152 
1 n LYS 153 
1 n PHE 154 
1 n SER 155 
1 n ARG 156 
1 n ALA 157 
1 n ASP 158 
1 n PHE 159 
1 n SER 160 
1 n GLY 161 
1 n HIS 162 
1 n LYS 163 
1 n ALA 164 
1 n GLY 165 
1 n TYR 166 
1 n VAL 167 
1 n LYS 168 
1 n THR 169 
1 n ILE 170 
1 n LEU 171 
1 n GLU 172 
1 n GLN 173 
1 n VAL 174 
1 n VAL 175 
1 n ALA 176 
1 n ALA 177 
1 n ASN 178 
1 n PHE 179 
1 n ASP 180 
1 n TYR 181 
1 n VAL 182 
1 n PHE 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n SER 187 
1 n LEU 188 
1 n ASN 189 
1 n ASN 190 
1 n ASP 191 
1 n PHE 192 
1 n ASN 193 
1 n ALA 194 
1 n ARG 195 
1 n ARG 196 
1 n ILE 197 
1 n GLU 198 
1 n ARG 199 
1 n TYR 200 
1 n LEU 201 
1 n ILE 202 
1 n GLN 203 
1 n THR 204 
1 n ARG 205 
1 n GLN 206 
1 n SER 207 
1 n SER 208 
1 n SER 209 
1 n GLN 210 
1 n PRO 211 
1 n VAL 212 
1 n ILE 213 
1 n ILE 214 
1 n LEU 215 
1 n THR 216 
1 n LYS 217 
1 n ALA 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n ASN 222 
1 n ASP 223 
1 n TRP 224 
1 n HIS 225 
1 n PRO 226 
1 n GLN 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n VAL 231 
1 n LYS 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n PRO 236 
1 n ASP 237 
1 n VAL 238 
1 n PRO 239 
1 n VAL 240 
1 n TYR 241 
1 n ALA 242 
1 n ILE 243 
1 n SER 244 
1 n SER 245 
1 n HIS 246 
1 n SER 247 
1 n GLY 248 
1 n LEU 249 
1 n GLY 250 
1 n MET 251 
1 n PRO 252 
1 n ALA 253 
1 n LEU 254 
1 n GLY 255 
1 n PRO 256 
1 n TYR 257 
1 n LEU 258 
1 n GLN 259 
1 n PRO 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n ILE 264 
1 n VAL 265 
1 n PHE 266 
1 n LEU 267 
1 n GLY 268 
1 n MET 269 
1 n SER 270 
1 n GLY 271 
1 n VAL 272 
1 n GLY 273 
1 n LYS 274 
1 n SER 275 
1 n SER 276 
1 n LEU 277 
1 n LEU 278 
1 n ASN 279 
1 n VAL 280 
1 n LEU 281 
1 n MET 282 
1 n GLY 283 
1 n ARG 284 
1 n GLU 285 
1 n VAL 286 
1 n MET 287 
1 n GLU 288 
1 n VAL 289 
1 n LYS 290 
1 n ALA 291 
1 n ILE 292 
1 n ARG 293 
1 n GLU 294 
1 n ASP 295 
1 n ASP 296 
1 n SER 297 
1 n ARG 298 
1 n GLY 299 
1 n ARG 300 
1 n HIS 301 
1 n THR 302 
1 n THR 303 
1 n SER 304 
1 n HIS 305 
1 n ARG 306 
1 n GLN 307 
1 n LEU 308 
1 n PHE 309 
1 n MET 310 
1 n LEU 311 
1 n PRO 312 
1 n SER 313 
1 n GLY 314 
1 n ALA 315 
1 n MET 316 
1 n VAL 317 
1 n ILE 318 
1 n ASP 319 
1 n THR 320 
1 n PRO 321 
1 n GLY 322 
1 n MET 323 
1 n ARG 324 
1 n GLU 325 
1 n LEU 326 
1 n GLY 327 
1 n LEU 328 
1 n ILE 329 
1 n GLY 330 
1 n SER 331 
1 n ASP 332 
1 n GLY 333 
1 n GLY 334 
1 n ILE 335 
1 n GLY 336 
1 n THR 337 
1 n GLY 338 
1 n TYR 339 
1 n PRO 340 
1 n ASP 341 
1 n ILE 342 
1 n GLU 343 
1 n GLU 344 
1 n LEU 345 
1 n PHE 346 
1 n GLU 347 
1 n TYR 348 
1 n CYS 349 
1 n ARG 350 
1 n PHE 351 
1 n SER 352 
1 n ASP 353 
1 n CYS 354 
1 n ARG 355 
1 n HIS 356 
1 n GLN 357 
1 n SER 358 
1 n GLU 359 
1 n PRO 360 
1 n GLY 361 
1 n CYS 362 
1 n ALA 363 
1 n VAL 364 
1 n ARG 365 
1 n SER 366 
1 n ALA 367 
1 n ILE 368 
1 n SER 369 
1 n GLU 370 
1 n GLY 371 
1 n SER 372 
1 n LEU 373 
1 n SER 374 
1 n CYS 375 
1 n GLU 376 
1 n GLN 377 
1 n TRP 378 
1 n ASP 379 
1 n ASN 380 
1 n TYR 381 
1 n GLN 382 
1 n ALA 383 
1 n GLN 384 
1 n LYS 385 
1 n ARG 386 
1 n GLU 387 
1 n MET 388 
1 n ARG 389 
1 n PHE 390 
1 n SER 391 
1 n ASP 392 
1 n ASP 393 
1 n LYS 394 
1 n SER 395 
1 n ALA 396 
1 n TYR 397 
1 n LEU 398 
1 n ARG 399 
1 n GLN 400 
1 n HIS 401 
1 n TYR 402 
1 n LYS 403 
1 n THR 404 
1 n PRO 405 
1 n GLY 406 
1 n GLY 407 
1 n LYS 408 
1 n LYS 409 
#
_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 01:48:38)"
_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 68.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 51.998  12.268  57.933  1.00 17.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.964  13.147  57.235  1.00 23.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.768  12.975  55.740  1.00 23.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.705  11.842  55.298  1.00 23.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.427  12.822  57.606  1.00 22.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.938  13.643  58.795  1.00 20.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.682  13.316  59.151  1.00 19.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.979  14.471  60.528  1.00 17.11 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 52.707  14.111  55.041  1.00 16.81 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 52.623  14.346  53.589  1.00 23.06 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 51.280  14.135  52.879  1.00 22.23 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 50.884  13.053  52.477  1.00 21.10 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 53.859  13.808  52.861  1.00 22.08 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 55.094  14.580  53.293  1.00 20.52 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 55.307  15.877  52.791  1.00 18.64 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 55.972  14.049  54.263  1.00 19.02 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 56.389  16.648  53.260  1.00 18.73 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 57.054  14.827  54.733  1.00 18.58 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 57.255  16.122  54.238  1.00 20.30 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 50.639  15.300  52.710  1.00 19.27 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 49.690  15.685  51.667  1.00 24.69 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 50.297  15.531  50.260  1.00 24.10 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 51.498  15.693  50.082  1.00 23.28 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 49.395  17.190  51.844  1.00 24.10 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 48.733  17.572  53.179  1.00 21.74 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 48.731  19.091  53.419  1.00 20.08 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 47.679  19.603  53.870  1.00 19.30 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 49.792  19.709  53.185  1.00 22.94 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 49.444  15.341  49.254  1.00 21.34 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 49.619  15.958  47.938  1.00 29.24 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 48.244  16.139  47.288  1.00 28.54 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 47.632  15.195  46.788  1.00 27.08 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 50.596  15.154  47.053  1.00 28.32 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 52.005  15.739  47.057  1.00 24.71 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 52.230  16.920  47.268  1.00 22.78 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 53.001  14.939  46.771  1.00 23.49 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? 47.750  17.389  47.351  1.00 23.53 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? 46.566  17.829  46.628  1.00 31.38 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? 46.903  18.143  45.174  1.00 31.26 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? 47.899  18.801  44.886  1.00 29.23 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 46.039  17.717  44.263  1.00 21.67 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 46.034  18.185  42.872  1.00 26.97 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 44.881  19.174  42.715  1.00 27.58 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 43.713  18.812  42.717  1.00 26.30 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 45.993  17.020  41.859  1.00 25.29 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 46.013  17.546  40.417  1.00 21.63 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 47.215  16.101  42.039  1.00 22.78 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 45.252  20.458  42.645  1.00 22.36 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 44.370  21.574  42.328  1.00 27.78 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 43.943  21.512  40.848  1.00 27.88 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 44.715  21.894  39.968  1.00 27.22 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 45.141  22.890  42.612  1.00 27.26 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 44.786  23.577  43.915  1.00 23.80 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 43.662  23.574  44.362  1.00 22.14 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 45.723  24.257  44.535  1.00 22.87 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 42.704  21.115  40.560  1.00 22.90 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 42.071  21.390  39.271  1.00 27.53 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 41.464  22.800  39.300  1.00 27.81 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 40.351  23.006  39.779  1.00 26.79 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 41.050  20.286  38.911  1.00 26.88 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 41.653  19.141  38.107  1.00 23.50 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 42.772  19.189  37.623  1.00 21.18 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 40.913  18.074  37.905  1.00 21.41 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 42.215  23.789  38.806  1.00 20.01 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 41.662  25.115  38.498  1.00 24.59 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 40.851  25.026  37.206  1.00 24.30 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 41.421  24.880  36.129  1.00 24.23 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 42.779  26.168  38.374  1.00 24.45 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 43.324  26.622  39.739  1.00 22.23 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 44.370  27.732  39.544  1.00 21.64 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 44.891  28.231  40.830  1.00 19.66 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 45.813  29.167  40.995  1.00 18.94 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 46.381  29.757  39.981  1.00 18.09 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 46.184  29.530  42.188  1.00 17.63 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 39.523  25.149  37.316  1.00 22.64 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 38.668  25.473  36.180  1.00 24.44 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 39.021  26.884  35.688  1.00 24.38 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 38.829  27.861  36.410  1.00 24.27 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 37.169  25.400  36.566  1.00 24.00 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 36.423  24.163  36.032  1.00 21.96 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 36.308  23.077  37.099  1.00 20.27 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 35.008  24.546  35.583  1.00 21.52 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 39.518  26.996  34.455  1.00 22.90 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 39.546  28.270  33.744  1.00 24.79 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 38.162  28.509  33.140  1.00 24.49 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 37.783  27.884  32.157  1.00 23.87 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 40.660  28.273  32.683  1.00 24.21 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 42.016  28.691  33.226  1.00 22.22 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 42.391  30.048  33.185  1.00 20.19 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 42.900  27.738  33.764  1.00 20.02 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 43.649  30.447  33.674  1.00 19.23 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 44.154  28.139  34.259  1.00 19.42 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 44.531  29.493  34.209  1.00 19.23 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 37.401  29.409  33.758  1.00 26.50 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 36.173  29.942  33.167  1.00 28.48 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 36.576  31.135  32.310  1.00 28.54 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 36.935  32.185  32.832  1.00 27.94 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 35.138  30.322  34.245  1.00 27.91 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 33.847  30.864  33.616  1.00 24.58 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 34.765  29.100  35.103  1.00 25.44 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 36.557  30.964  30.988  1.00 28.70 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 36.692  32.079  30.045  1.00 31.10 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 35.332  32.784  29.970  1.00 30.69 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 34.340  32.124  29.656  1.00 29.80 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 37.164  31.605  28.656  1.00 30.35 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 37.368  32.790  27.705  1.00 27.34 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 38.500  30.844  28.755  1.00 28.02 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? 35.236  34.090  30.277  1.00 29.83 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? 33.973  34.800  30.173  1.00 32.03 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? 33.649  35.057  28.700  1.00 32.30 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? 34.236  35.920  28.057  1.00 31.24 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? 34.158  36.079  30.999  1.00 30.34 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? 35.660  36.350  30.905  1.00 30.12 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? 36.288  34.963  30.754  1.00 32.91 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? 32.692  34.289  28.161  1.00 31.15 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? 32.080  34.581  26.860  1.00 33.30 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? 31.188  35.816  27.047  1.00 32.99 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? 30.345  35.840  27.944  1.00 32.00 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? 31.317  33.348  26.320  1.00 32.78 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? 32.270  32.134  26.176  1.00 30.97 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? 30.655  33.674  24.968  1.00 31.65 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? 31.580  30.822  25.783  1.00 30.43 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 31.418  36.860  26.240  1.00 32.60 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 30.664  38.113  26.320  1.00 35.92 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 29.161  37.867  26.130  1.00 36.23 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 28.750  37.000  25.360  1.00 35.08 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 31.204  39.149  25.320  1.00 34.34 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 30.963  38.759  23.986  1.00 30.43 16  A 1 
ATOM 129  N N   . GLN A 1 17  ? 28.336  38.636  26.836  1.00 31.23 17  A 1 
ATOM 130  C CA  . GLN A 1 17  ? 26.867  38.512  26.826  1.00 33.64 17  A 1 
ATOM 131  C C   . GLN A 1 17  ? 26.246  38.566  25.417  1.00 33.93 17  A 1 
ATOM 132  O O   . GLN A 1 17  ? 25.246  37.897  25.173  1.00 33.03 17  A 1 
ATOM 133  C CB  . GLN A 1 17  ? 26.268  39.600  27.732  1.00 32.54 17  A 1 
ATOM 134  C CG  . GLN A 1 17  ? 25.830  39.059  29.094  1.00 30.01 17  A 1 
ATOM 135  C CD  . GLN A 1 17  ? 25.456  40.147  30.092  1.00 27.33 17  A 1 
ATOM 136  O OE1 . GLN A 1 17  ? 26.022  41.219  30.119  1.00 26.96 17  A 1 
ATOM 137  N NE2 . GLN A 1 17  ? 24.527  39.905  30.989  1.00 27.68 17  A 1 
ATOM 138  N N   . THR A 1 18  ? 26.903  39.248  24.481  1.00 32.57 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? 26.490  39.325  23.069  1.00 35.00 18  A 1 
ATOM 140  C C   . THR A 1 18  ? 26.566  37.993  22.314  1.00 35.27 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 25.868  37.821  21.320  1.00 33.75 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? 27.331  40.380  22.322  1.00 33.52 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? 28.563  40.629  22.975  1.00 30.17 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? 26.610  41.716  22.256  1.00 30.67 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? 27.370  37.023  22.790  1.00 29.80 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? 27.486  35.702  22.154  1.00 33.19 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? 26.387  34.714  22.592  1.00 33.12 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? 26.075  33.769  21.873  1.00 32.13 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? 28.896  35.147  22.418  1.00 32.14 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? 29.516  34.459  21.219  1.00 30.13 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? 29.377  33.070  21.035  1.00 28.49 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? 30.237  35.218  20.277  1.00 28.81 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? 29.957  32.443  19.920  1.00 28.53 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? 30.816  34.592  19.160  1.00 27.96 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? 30.679  33.204  18.983  1.00 28.72 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? 25.772  34.933  23.763  1.00 28.27 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? 24.716  34.048  24.293  1.00 30.28 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? 23.360  34.220  23.609  1.00 30.40 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? 22.609  33.255  23.551  1.00 29.65 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? 24.574  34.214  25.812  1.00 29.45 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? 25.560  33.332  26.578  1.00 26.55 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? 25.279  33.415  28.079  1.00 24.83 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? 26.187  32.547  28.853  1.00 23.54 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? 26.138  32.328  30.151  1.00 22.79 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? 25.229  32.882  30.909  1.00 21.80 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? 27.010  31.544  30.720  1.00 21.63 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? 23.064  35.400  23.097  1.00 28.42 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? 21.745  35.677  22.502  1.00 30.00 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? 21.624  35.227  21.035  1.00 29.99 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? 20.518  35.001  20.564  1.00 28.92 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? 21.390  37.160  22.696  1.00 28.72 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? 21.109  37.462  24.182  1.00 25.52 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? 20.686  38.915  24.455  1.00 23.34 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? 20.190  39.154  25.577  1.00 21.17 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? 20.907  39.777  23.576  1.00 23.79 21  A 1 
ATOM 176  N N   . HIS A 1 22  ? 22.754  35.002  20.334  1.00 31.12 22  A 1 
ATOM 177  C CA  . HIS A 1 22  ? 22.738  34.584  18.923  1.00 32.77 22  A 1 
ATOM 178  C C   . HIS A 1 22  ? 22.810  33.062  18.699  1.00 32.90 22  A 1 
ATOM 179  O O   . HIS A 1 22  ? 22.540  32.601  17.594  1.00 31.82 22  A 1 
ATOM 180  C CB  . HIS A 1 22  ? 23.834  35.330  18.150  1.00 31.24 22  A 1 
ATOM 181  C CG  . HIS A 1 22  ? 23.382  36.693  17.691  1.00 28.16 22  A 1 
ATOM 182  N ND1 . HIS A 1 22  ? 23.012  37.744  18.484  1.00 26.00 22  A 1 
ATOM 183  C CD2 . HIS A 1 22  ? 23.216  37.098  16.393  1.00 25.78 22  A 1 
ATOM 184  C CE1 . HIS A 1 22  ? 22.628  38.754  17.690  1.00 25.54 22  A 1 
ATOM 185  N NE2 . HIS A 1 22  ? 22.740  38.410  16.405  1.00 25.73 22  A 1 
ATOM 186  N N   . CYS A 1 23  ? 23.140  32.264  19.722  1.00 28.82 23  A 1 
ATOM 187  C CA  . CYS A 1 23  ? 23.250  30.803  19.583  1.00 30.12 23  A 1 
ATOM 188  C C   . CYS A 1 23  ? 21.925  30.037  19.749  1.00 29.89 23  A 1 
ATOM 189  O O   . CYS A 1 23  ? 21.937  28.813  19.649  1.00 28.76 23  A 1 
ATOM 190  C CB  . CYS A 1 23  ? 24.335  30.281  20.535  1.00 29.11 23  A 1 
ATOM 191  S SG  . CYS A 1 23  ? 25.976  30.743  19.917  1.00 26.72 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? 20.808  30.711  20.016  1.00 26.46 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? 19.522  30.058  20.316  1.00 28.39 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? 18.541  29.980  19.135  1.00 28.45 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? 17.407  29.554  19.334  1.00 26.95 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? 18.908  30.651  21.599  1.00 26.52 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? 19.147  29.772  22.815  1.00 24.16 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? 18.311  28.663  23.048  1.00 22.06 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? 20.209  30.042  23.693  1.00 21.81 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? 18.534  27.828  24.156  1.00 21.03 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? 20.436  29.204  24.803  1.00 20.53 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? 19.597  28.100  25.036  1.00 20.68 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 18.962  30.350  17.923  1.00 26.21 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 18.058  30.374  16.759  1.00 27.86 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 18.688  29.870  15.457  1.00 28.19 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 18.441  30.442  14.401  1.00 27.36 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 17.445  31.769  16.591  1.00 27.14 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 18.409  32.673  16.101  1.00 24.75 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 19.529  28.828  15.508  1.00 28.72 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 20.148  28.264  14.301  1.00 30.98 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 19.645  26.839  14.051  1.00 30.50 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 20.153  25.880  14.634  1.00 29.34 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 21.680  28.369  14.399  1.00 30.01 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 22.210  29.814  14.450  1.00 27.89 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 23.730  29.797  14.658  1.00 26.22 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 21.915  30.599  13.180  1.00 27.69 26  A 1 
ATOM 217  N N   . ASP A 1 27  ? 18.649  26.709  13.193  1.00 28.81 27  A 1 
ATOM 218  C CA  . ASP A 1 27  ? 18.023  25.434  12.788  1.00 30.80 27  A 1 
ATOM 219  C C   . ASP A 1 27  ? 18.338  25.036  11.330  1.00 30.50 27  A 1 
ATOM 220  O O   . ASP A 1 27  ? 17.776  24.071  10.807  1.00 28.61 27  A 1 
ATOM 221  C CB  . ASP A 1 27  ? 16.508  25.459  13.097  1.00 29.30 27  A 1 
ATOM 222  C CG  . ASP A 1 27  ? 16.063  24.528  14.242  1.00 26.32 27  A 1 
ATOM 223  O OD1 . ASP A 1 27  ? 16.846  23.654  14.671  1.00 24.17 27  A 1 
ATOM 224  O OD2 . ASP A 1 27  ? 14.891  24.678  14.670  1.00 23.51 27  A 1 
ATOM 225  N N   . THR A 1 28  ? 19.261  25.739  10.649  1.00 28.76 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? 19.615  25.401  9.255   1.00 31.07 28  A 1 
ATOM 227  C C   . THR A 1 28  ? 21.125  25.394  8.985   1.00 31.36 28  A 1 
ATOM 228  O O   . THR A 1 28  ? 21.912  26.139  9.558   1.00 29.40 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? 18.874  26.277  8.229   1.00 29.33 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? 19.216  27.627  8.365   1.00 26.99 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? 17.354  26.149  8.325   1.00 26.60 28  A 1 
ATOM 232  N N   . THR A 1 29  ? 21.531  24.508  8.079   1.00 30.40 29  A 1 
ATOM 233  C CA  . THR A 1 29  ? 22.927  24.256  7.673   1.00 32.51 29  A 1 
ATOM 234  C C   . THR A 1 29  ? 23.606  25.415  6.933   1.00 33.13 29  A 1 
ATOM 235  O O   . THR A 1 29  ? 24.812  25.344  6.701   1.00 31.52 29  A 1 
ATOM 236  C CB  . THR A 1 29  ? 23.004  22.984  6.806   1.00 30.93 29  A 1 
ATOM 237  O OG1 . THR A 1 29  ? 21.880  22.873  5.964   1.00 28.13 29  A 1 
ATOM 238  C CG2 . THR A 1 29  ? 23.035  21.718  7.664   1.00 27.95 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 22.864  26.463  6.582   1.00 30.32 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 23.396  27.625  5.851   1.00 32.60 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 24.074  28.653  6.773   1.00 33.26 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 24.998  29.341  6.340   1.00 32.04 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 22.291  28.250  4.987   1.00 31.29 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 21.924  27.319  3.810   1.00 27.69 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 20.916  27.919  2.816   1.00 25.00 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 20.891  27.422  1.667   1.00 23.06 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 20.158  28.832  3.202   1.00 25.83 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? 23.740  28.685  8.074   1.00 31.97 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? 24.300  29.667  9.018   1.00 34.30 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? 25.717  29.314  9.505   1.00 34.47 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? 26.488  30.188  9.906   1.00 33.14 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? 23.325  29.843  10.187  1.00 32.97 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? 22.015  30.507  9.755   1.00 29.48 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? 22.091  31.475  8.969   1.00 27.27 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? 20.956  30.029  10.210  1.00 26.81 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? 26.118  28.042  9.418   1.00 32.24 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? 27.472  27.583  9.797   1.00 34.61 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? 28.532  28.098  8.819   1.00 35.14 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? 29.672  28.356  9.206   1.00 34.34 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? 27.514  26.046  9.922   1.00 33.60 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? 28.884  25.536  10.397  1.00 31.26 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? 26.468  25.534  10.923  1.00 31.34 32  A 1 
ATOM 263  N N   . SER A 1 33  ? 28.162  28.301  7.559   1.00 32.14 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? 29.052  28.807  6.511   1.00 34.25 33  A 1 
ATOM 265  C C   . SER A 1 33  ? 29.344  30.311  6.636   1.00 35.24 33  A 1 
ATOM 266  O O   . SER A 1 33  ? 30.384  30.762  6.156   1.00 34.53 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? 28.514  28.480  5.109   1.00 33.62 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? 27.180  28.045  5.081   1.00 30.73 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? 28.474  31.078  7.306   1.00 31.42 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? 28.660  32.522  7.480   1.00 33.13 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? 29.708  32.862  8.556   1.00 33.42 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? 30.468  33.820  8.410   1.00 32.48 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? 27.294  33.164  7.761   1.00 31.97 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? 27.246  34.647  7.441   1.00 29.05 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? 27.422  35.604  8.453   1.00 26.84 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? 27.025  35.067  6.117   1.00 27.36 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? 27.379  36.973  8.146   1.00 26.33 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? 26.984  36.435  5.807   1.00 26.12 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? 27.160  37.387  6.821   1.00 26.28 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? 29.829  32.025  9.596   1.00 34.68 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? 30.820  32.231  10.666  1.00 36.79 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? 32.260  31.863  10.273  1.00 36.10 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? 33.209  32.370  10.873  1.00 34.89 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? 30.366  31.490  11.933  1.00 35.83 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? 29.490  32.350  12.819  1.00 33.45 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? 30.088  33.237  13.736  1.00 31.26 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? 28.092  32.297  12.715  1.00 31.47 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? 29.290  34.063  14.543  1.00 30.44 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? 27.293  33.129  13.519  1.00 29.82 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? 27.892  34.009  14.432  1.00 29.99 35  A 1 
ATOM 291  N N   . ALA A 1 36  ? 32.452  31.028  9.246   1.00 34.75 36  A 1 
ATOM 292  C CA  . ALA A 1 36  ? 33.782  30.609  8.783   1.00 36.20 36  A 1 
ATOM 293  C C   . ALA A 1 36  ? 34.584  31.727  8.082   1.00 36.27 36  A 1 
ATOM 294  O O   . ALA A 1 36  ? 35.784  31.572  7.862   1.00 34.68 36  A 1 
ATOM 295  C CB  . ALA A 1 36  ? 33.602  29.385  7.881   1.00 34.73 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? 33.958  32.848  7.736   1.00 35.58 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? 34.577  33.906  6.926   1.00 37.62 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? 35.326  34.980  7.737   1.00 37.51 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? 36.020  35.807  7.153   1.00 35.30 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? 33.516  34.509  5.986   1.00 35.24 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? 34.051  34.805  4.601   1.00 32.02 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? 34.583  36.069  4.286   1.00 29.25 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? 34.037  33.796  3.619   1.00 29.29 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? 35.096  36.322  3.004   1.00 27.95 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? 34.550  34.048  2.336   1.00 27.36 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? 35.078  35.309  2.031   1.00 27.51 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? 35.220  34.976  9.077   1.00 34.99 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? 35.763  36.052  9.924   1.00 37.39 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? 36.840  35.616  10.933  1.00 37.06 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? 37.334  36.465  11.674  1.00 35.29 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? 34.598  36.798  10.599  1.00 34.98 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? 33.812  37.720  9.646   1.00 31.54 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? 32.551  38.220  10.349  1.00 29.21 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? 34.630  38.941  9.213   1.00 29.83 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? 37.241  34.341  10.967  1.00 39.33 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? 38.194  33.831  11.954  1.00 42.50 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? 39.560  33.481  11.331  1.00 43.34 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? 39.637  32.807  10.301  1.00 40.20 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? 37.547  32.649  12.682  1.00 39.36 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 40.656  33.904  11.986  1.00 44.67 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 42.011  33.501  11.610  1.00 49.84 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 42.227  31.993  11.853  1.00 49.89 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 41.576  31.391  12.699  1.00 48.30 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 43.040  34.369  12.365  1.00 47.67 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 43.258  35.738  11.735  1.00 42.18 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 43.096  35.941  10.548  1.00 38.77 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 43.695  36.711  12.499  1.00 37.67 40  A 1 
ATOM 328  N N   . ALA A 1 41  ? 43.207  31.374  11.165  1.00 46.62 41  A 1 
ATOM 329  C CA  . ALA A 1 41  ? 43.431  29.922  11.161  1.00 51.12 41  A 1 
ATOM 330  C C   . ALA A 1 41  ? 43.505  29.272  12.562  1.00 52.18 41  A 1 
ATOM 331  O O   . ALA A 1 41  ? 43.034  28.153  12.751  1.00 50.48 41  A 1 
ATOM 332  C CB  . ALA A 1 41  ? 44.710  29.648  10.354  1.00 49.10 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? 44.046  29.980  13.565  1.00 50.79 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? 44.101  29.503  14.949  1.00 55.32 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? 42.719  29.469  15.634  1.00 56.43 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? 42.437  28.568  16.421  1.00 54.64 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? 45.086  30.398  15.708  1.00 54.48 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? 41.834  30.411  15.311  1.00 45.70 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? 40.462  30.470  15.830  1.00 51.01 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? 39.563  29.438  15.143  1.00 51.78 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? 38.716  28.835  15.796  1.00 51.04 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? 39.900  31.884  15.650  1.00 50.81 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? 40.614  32.919  16.533  1.00 45.92 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? 40.143  34.357  16.274  1.00 43.25 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? 40.230  35.171  17.220  1.00 42.05 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? 39.762  34.644  15.116  1.00 43.33 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? 39.795  29.156  13.860  1.00 44.62 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? 39.115  28.073  13.143  1.00 48.92 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? 39.459  26.695  13.721  1.00 50.22 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? 38.585  25.836  13.817  1.00 50.72 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? 39.482  28.111  11.654  1.00 48.83 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? 38.812  29.281  10.922  1.00 45.71 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? 39.124  29.296  9.430   1.00 42.84 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? 40.079  28.709  8.945   1.00 42.18 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? 38.334  29.976  8.633   1.00 41.22 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? 40.714  26.488  14.148  1.00 47.92 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? 41.147  25.238  14.777  1.00 50.98 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? 40.513  25.053  16.165  1.00 51.54 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? 39.992  23.977  16.463  1.00 51.65 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? 42.679  25.205  14.804  1.00 51.03 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? 43.238  23.788  14.999  1.00 48.77 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? 44.230  23.344  13.918  1.00 45.50 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? 44.528  24.017  12.942  1.00 44.48 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? 44.782  22.159  14.048  1.00 42.98 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? 40.452  26.115  16.969  1.00 50.57 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? 39.750  26.124  18.261  1.00 53.93 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? 38.232  25.936  18.106  1.00 52.76 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? 37.617  25.229  18.902  1.00 51.89 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? 40.077  27.444  18.988  1.00 53.88 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? 41.308  27.331  19.903  1.00 50.34 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? 41.995  28.680  20.074  1.00 47.20 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? 40.896  26.817  21.287  1.00 50.72 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 37.626  26.511  17.071  1.00 46.37 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 36.213  26.302  16.737  1.00 49.28 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 35.938  24.871  16.268  1.00 48.08 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 34.951  24.285  16.694  1.00 47.95 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 35.771  27.338  15.682  1.00 49.14 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 34.992  28.513  16.299  1.00 45.84 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 35.208  29.794  15.506  1.00 43.75 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 33.494  28.201  16.320  1.00 45.64 47  A 1 
ATOM 381  N N   . MET A 1 48  ? 36.812  24.281  15.452  1.00 49.62 48  A 1 
ATOM 382  C CA  . MET A 1 48  ? 36.709  22.876  15.037  1.00 50.71 48  A 1 
ATOM 383  C C   . MET A 1 48  ? 36.835  21.926  16.232  1.00 49.55 48  A 1 
ATOM 384  O O   . MET A 1 48  ? 36.033  21.008  16.362  1.00 49.38 48  A 1 
ATOM 385  C CB  . MET A 1 48  ? 37.779  22.565  13.980  1.00 50.28 48  A 1 
ATOM 386  C CG  . MET A 1 48  ? 37.330  22.954  12.569  1.00 45.81 48  A 1 
ATOM 387  S SD  . MET A 1 48  ? 36.316  21.703  11.723  1.00 43.11 48  A 1 
ATOM 388  C CE  . MET A 1 48  ? 37.588  20.469  11.331  1.00 40.84 48  A 1 
ATOM 389  N N   . GLU A 1 49  ? 37.775  22.168  17.157  1.00 46.59 49  A 1 
ATOM 390  C CA  . GLU A 1 49  ? 37.910  21.386  18.393  1.00 49.87 49  A 1 
ATOM 391  C C   . GLU A 1 49  ? 36.716  21.593  19.337  1.00 48.19 49  A 1 
ATOM 392  O O   . GLU A 1 49  ? 36.234  20.629  19.932  1.00 47.81 49  A 1 
ATOM 393  C CB  . GLU A 1 49  ? 39.230  21.726  19.101  1.00 49.61 49  A 1 
ATOM 394  C CG  . GLU A 1 49  ? 40.435  21.076  18.395  1.00 45.58 49  A 1 
ATOM 395  C CD  . GLU A 1 49  ? 41.784  21.355  19.085  1.00 43.30 49  A 1 
ATOM 396  O OE1 . GLU A 1 49  ? 42.795  20.790  18.605  1.00 41.82 49  A 1 
ATOM 397  O OE2 . GLU A 1 49  ? 41.805  22.115  20.079  1.00 45.18 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 36.178  22.810  19.434  1.00 49.70 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 34.974  23.094  20.213  1.00 51.48 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 33.716  22.459  19.600  1.00 50.21 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 32.892  21.920  20.335  1.00 49.08 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 34.825  24.610  20.372  1.00 50.59 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? 33.573  22.451  18.272  1.00 46.81 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? 32.458  21.803  17.559  1.00 48.58 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? 32.569  20.280  17.639  1.00 46.96 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? 31.566  19.613  17.888  1.00 45.33 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? 32.371  22.301  16.105  1.00 47.52 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? 31.383  21.493  15.252  1.00 43.92 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? 31.896  23.762  16.060  1.00 45.04 51  A 1 
ATOM 410  N N   . CYS A 1 52  ? 33.776  19.705  17.526  1.00 38.17 52  A 1 
ATOM 411  C CA  . CYS A 1 52  ? 34.005  18.274  17.743  1.00 40.68 52  A 1 
ATOM 412  C C   . CYS A 1 52  ? 33.755  17.868  19.203  1.00 40.38 52  A 1 
ATOM 413  O O   . CYS A 1 52  ? 33.155  16.826  19.454  1.00 39.12 52  A 1 
ATOM 414  C CB  . CYS A 1 52  ? 35.429  17.906  17.296  1.00 39.64 52  A 1 
ATOM 415  S SG  . CYS A 1 52  ? 35.506  17.850  15.481  1.00 34.68 52  A 1 
ATOM 416  N N   . SER A 1 53  ? 34.135  18.717  20.176  1.00 36.73 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? 33.849  18.489  21.599  1.00 40.41 53  A 1 
ATOM 418  C C   . SER A 1 53  ? 32.364  18.664  21.928  1.00 40.21 53  A 1 
ATOM 419  O O   . SER A 1 53  ? 31.814  17.889  22.706  1.00 39.85 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? 34.694  19.417  22.478  1.00 39.00 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? 36.069  19.182  22.264  1.00 34.26 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 31.670  19.617  21.300  1.00 37.15 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 30.224  19.799  21.433  1.00 41.67 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 29.424  18.686  20.733  1.00 41.38 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 28.346  18.320  21.200  1.00 40.39 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 29.842  21.182  20.895  1.00 40.22 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? 29.961  18.089  19.662  1.00 34.97 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? 29.401  16.880  19.056  1.00 38.31 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? 29.540  15.659  19.981  1.00 37.82 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? 28.652  14.811  20.007  1.00 36.74 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? 30.066  16.651  17.694  1.00 36.89 55  A 1 
ATOM 432  N N   . PHE A 1 56  ? 30.602  15.605  20.808  1.00 31.64 56  A 1 
ATOM 433  C CA  . PHE A 1 56  ? 30.788  14.612  21.876  1.00 34.66 56  A 1 
ATOM 434  C C   . PHE A 1 56  ? 29.946  14.897  23.129  1.00 35.29 56  A 1 
ATOM 435  O O   . PHE A 1 56  ? 29.632  13.981  23.889  1.00 34.35 56  A 1 
ATOM 436  C CB  . PHE A 1 56  ? 32.284  14.520  22.221  1.00 32.47 56  A 1 
ATOM 437  C CG  . PHE A 1 56  ? 32.878  13.158  21.921  1.00 28.98 56  A 1 
ATOM 438  C CD1 . PHE A 1 56  ? 32.913  12.169  22.923  1.00 26.31 56  A 1 
ATOM 439  C CD2 . PHE A 1 56  ? 33.389  12.871  20.641  1.00 26.54 56  A 1 
ATOM 440  C CE1 . PHE A 1 56  ? 33.457  10.902  22.646  1.00 24.90 56  A 1 
ATOM 441  C CE2 . PHE A 1 56  ? 33.932  11.600  20.363  1.00 25.10 56  A 1 
ATOM 442  C CZ  . PHE A 1 56  ? 33.971  10.619  21.367  1.00 26.19 56  A 1 
ATOM 443  N N   . LEU A 1 57  ? 29.570  16.158  23.354  1.00 30.28 57  A 1 
ATOM 444  C CA  . LEU A 1 57  ? 28.718  16.636  24.447  1.00 33.70 57  A 1 
ATOM 445  C C   . LEU A 1 57  ? 27.275  16.911  24.003  1.00 34.11 57  A 1 
ATOM 446  O O   . LEU A 1 57  ? 26.551  17.616  24.701  1.00 32.59 57  A 1 
ATOM 447  C CB  . LEU A 1 57  ? 29.353  17.876  25.101  1.00 31.33 57  A 1 
ATOM 448  C CG  . LEU A 1 57  ? 30.621  17.593  25.922  1.00 27.97 57  A 1 
ATOM 449  C CD1 . LEU A 1 57  ? 31.289  18.926  26.257  1.00 25.33 57  A 1 
ATOM 450  C CD2 . LEU A 1 57  ? 30.294  16.883  27.236  1.00 27.29 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 26.825  16.346  22.873  1.00 29.60 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 25.376  16.192  22.710  1.00 32.57 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 24.924  15.432  23.953  1.00 32.40 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 25.421  14.319  24.155  1.00 31.20 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 24.998  15.417  21.436  1.00 31.92 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 25.070  16.319  20.200  1.00 28.50 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 24.535  15.593  18.961  1.00 26.36 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 24.506  16.491  17.796  1.00 24.89 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 24.011  16.218  16.599  1.00 23.32 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 23.496  15.055  16.313  1.00 22.23 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 24.026  17.121  15.654  1.00 21.68 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? 24.057  15.996  24.817  1.00 30.80 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? 23.425  15.154  25.804  1.00 33.02 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? 22.883  13.983  24.991  1.00 34.38 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? 22.175  14.192  24.000  1.00 34.00 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? 22.337  16.006  26.475  1.00 30.67 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? 22.042  17.101  25.452  1.00 30.62 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? 23.364  17.273  24.704  1.00 33.56 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? 23.293  12.763  25.356  1.00 30.78 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? 22.469  11.613  25.030  1.00 33.73 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? 21.102  12.046  25.540  1.00 33.88 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? 20.893  12.073  26.749  1.00 32.52 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? 22.953  10.331  25.742  1.00 32.11 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? 24.083  9.598   25.000  1.00 28.54 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? 24.464  8.304   25.743  1.00 26.36 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? 25.510  7.498   24.953  1.00 23.06 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? 25.867  6.222   25.631  1.00 21.90 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? 20.249  12.508  24.638  1.00 32.20 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? 18.825  12.480  24.892  1.00 34.79 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? 18.637  11.004  25.183  1.00 35.47 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 18.684  10.173  24.274  1.00 34.20 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? 18.007  12.978  23.680  1.00 33.79 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? 18.346  14.456  23.364  1.00 30.36 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? 16.503  12.817  23.966  1.00 30.48 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? 17.693  14.990  22.083  1.00 28.33 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 18.629  10.685  26.482  1.00 31.76 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 18.110  9.428   26.965  1.00 35.01 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 16.668  9.518   26.501  1.00 36.28 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 15.825  10.105  27.163  1.00 35.12 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 18.256  9.297   28.496  1.00 32.57 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 17.701  7.961   28.988  1.00 28.35 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 19.732  9.371   28.924  1.00 30.00 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 16.439  9.095   25.246  1.00 40.55 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 15.118  8.642   24.864  1.00 43.21 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 14.808  7.667   25.982  1.00 43.40 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 15.577  6.719   26.158  1.00 41.95 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 15.126  7.937   23.498  1.00 41.92 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 15.219  8.902   22.303  1.00 38.47 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 15.091  8.119   20.991  1.00 35.58 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 15.039  9.046   19.770  1.00 32.56 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 14.792  8.273   18.521  1.00 30.19 63  A 1 
ATOM 502  N N   . GLU A 1 64  ? 13.832  7.992   26.817  1.00 37.66 64  A 1 
ATOM 503  C CA  . GLU A 1 64  ? 13.251  6.984   27.688  1.00 41.62 64  A 1 
ATOM 504  C C   . GLU A 1 64  ? 13.050  5.782   26.775  1.00 43.20 64  A 1 
ATOM 505  O O   . GLU A 1 64  ? 12.323  5.878   25.783  1.00 42.42 64  A 1 
ATOM 506  C CB  . GLU A 1 64  ? 11.930  7.479   28.280  1.00 40.28 64  A 1 
ATOM 507  C CG  . GLU A 1 64  ? 12.157  8.515   29.396  1.00 34.33 64  A 1 
ATOM 508  C CD  . GLU A 1 64  ? 10.849  9.035   30.008  1.00 31.35 64  A 1 
ATOM 509  O OE1 . GLU A 1 64  ? 10.897  9.449   31.188  1.00 27.62 64  A 1 
ATOM 510  O OE2 . GLU A 1 64  ? 9.828   9.057   29.287  1.00 30.78 64  A 1 
ATOM 511  N N   . ASN A 1 65  ? 13.839  4.728   27.012  1.00 46.48 65  A 1 
ATOM 512  C CA  . ASN A 1 65  ? 13.771  3.504   26.238  1.00 51.05 65  A 1 
ATOM 513  C C   . ASN A 1 65  ? 12.428  2.864   26.583  1.00 53.02 65  A 1 
ATOM 514  O O   . ASN A 1 65  ? 12.355  1.949   27.395  1.00 51.24 65  A 1 
ATOM 515  C CB  . ASN A 1 65  ? 14.967  2.579   26.559  1.00 47.84 65  A 1 
ATOM 516  C CG  . ASN A 1 65  ? 16.256  2.881   25.809  1.00 42.51 65  A 1 
ATOM 517  O OD1 . ASN A 1 65  ? 16.320  3.639   24.859  1.00 39.38 65  A 1 
ATOM 518  N ND2 . ASN A 1 65  ? 17.344  2.253   26.202  1.00 37.33 65  A 1 
ATOM 519  N N   . HIS A 1 66  ? 11.359  3.399   26.017  1.00 58.25 66  A 1 
ATOM 520  C CA  . HIS A 1 66  ? 10.121  2.675   25.881  1.00 63.68 66  A 1 
ATOM 521  C C   . HIS A 1 66  ? 10.429  1.516   24.942  1.00 67.29 66  A 1 
ATOM 522  O O   . HIS A 1 66  ? 10.384  1.661   23.726  1.00 64.67 66  A 1 
ATOM 523  C CB  . HIS A 1 66  ? 8.990   3.590   25.392  1.00 58.37 66  A 1 
ATOM 524  C CG  . HIS A 1 66  ? 8.275   4.271   26.532  1.00 50.69 66  A 1 
ATOM 525  N ND1 . HIS A 1 66  ? 7.447   3.648   27.437  1.00 46.16 66  A 1 
ATOM 526  C CD2 . HIS A 1 66  ? 8.324   5.593   26.871  1.00 41.67 66  A 1 
ATOM 527  C CE1 . HIS A 1 66  ? 7.003   4.570   28.302  1.00 37.82 66  A 1 
ATOM 528  N NE2 . HIS A 1 66  ? 7.508   5.773   27.997  1.00 39.57 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? 10.834  0.395   25.533  1.00 70.86 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? 10.950  -0.876  24.822  1.00 76.20 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? 9.583   -1.146  24.205  1.00 78.53 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? 8.586   -1.258  24.919  1.00 75.89 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? 11.382  -2.009  25.766  1.00 72.49 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? 11.477  -3.347  25.029  1.00 65.04 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? 12.762  -1.717  26.383  1.00 69.20 67  A 1 
ATOM 536  N N   . ILE A 1 68  ? 9.533   -1.163  22.886  1.00 81.15 68  A 1 
ATOM 537  C CA  . ILE A 1 68  ? 8.280   -1.362  22.162  1.00 83.97 68  A 1 
ATOM 538  C C   . ILE A 1 68  ? 7.958   -2.848  22.191  1.00 86.56 68  A 1 
ATOM 539  O O   . ILE A 1 68  ? 8.709   -3.667  21.662  1.00 83.85 68  A 1 
ATOM 540  C CB  . ILE A 1 68  ? 8.359   -0.776  20.735  1.00 81.38 68  A 1 
ATOM 541  C CG1 . ILE A 1 68  ? 8.487   0.763   20.831  1.00 78.35 68  A 1 
ATOM 542  C CG2 . ILE A 1 68  ? 7.122   -1.173  19.910  1.00 76.87 68  A 1 
ATOM 543  C CD1 . ILE A 1 68  ? 8.693   1.467   19.495  1.00 69.89 68  A 1 
ATOM 544  N N   . ASP A 1 69  ? 6.814   -3.184  22.779  1.00 87.31 69  A 1 
ATOM 545  C CA  . ASP A 1 69  ? 6.300   -4.547  22.687  1.00 88.78 69  A 1 
ATOM 546  C C   . ASP A 1 69  ? 5.725   -4.790  21.281  1.00 89.64 69  A 1 
ATOM 547  O O   . ASP A 1 69  ? 4.661   -4.275  20.922  1.00 87.68 69  A 1 
ATOM 548  C CB  . ASP A 1 69  ? 5.279   -4.797  23.804  1.00 86.96 69  A 1 
ATOM 549  C CG  . ASP A 1 69  ? 4.677   -6.203  23.754  1.00 85.62 69  A 1 
ATOM 550  O OD1 . ASP A 1 69  ? 5.142   -7.034  22.939  1.00 80.51 69  A 1 
ATOM 551  O OD2 . ASP A 1 69  ? 3.706   -6.429  24.507  1.00 80.78 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? 6.422   -5.598  20.483  1.00 91.24 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? 6.024   -5.909  19.104  1.00 92.35 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? 4.681   -6.668  19.027  1.00 92.89 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? 4.021   -6.652  17.988  1.00 91.14 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? 7.183   -6.639  18.387  1.00 91.55 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? 7.049   -6.652  16.855  1.00 83.29 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? 7.359   -8.076  18.905  1.00 81.74 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? 7.083   -5.267  16.219  1.00 74.04 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? 4.209   -7.260  20.146  1.00 91.84 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? 2.882   -7.896  20.227  1.00 91.44 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? 1.757   -6.877  20.076  1.00 91.81 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? 0.728   -7.196  19.482  1.00 90.05 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? 2.732   -8.683  21.538  1.00 90.94 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? 3.752   -9.820  21.612  1.00 87.91 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? 3.671   -10.636 22.907  1.00 82.87 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? 4.771   -11.688 22.742  1.00 77.32 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? 4.887   -12.684 23.817  1.00 67.98 71  A 1 
ATOM 569  N N   . GLN A 1 72  ? 1.977   -5.625  20.501  1.00 92.33 72  A 1 
ATOM 570  C CA  . GLN A 1 72  ? 1.033   -4.525  20.251  1.00 91.41 72  A 1 
ATOM 571  C C   . GLN A 1 72  ? 0.875   -4.230  18.754  1.00 92.36 72  A 1 
ATOM 572  O O   . GLN A 1 72  ? -0.167  -3.746  18.322  1.00 90.38 72  A 1 
ATOM 573  C CB  . GLN A 1 72  ? 1.484   -3.253  20.984  1.00 90.05 72  A 1 
ATOM 574  C CG  . GLN A 1 72  ? 1.546   -3.456  22.505  1.00 85.41 72  A 1 
ATOM 575  C CD  . GLN A 1 72  ? 2.013   -2.212  23.251  1.00 79.95 72  A 1 
ATOM 576  O OE1 . GLN A 1 72  ? 2.090   -1.111  22.731  1.00 73.32 72  A 1 
ATOM 577  N NE2 . GLN A 1 72  ? 2.333   -2.341  24.518  1.00 69.96 72  A 1 
ATOM 578  N N   . TYR A 1 73  ? 1.870   -4.604  17.952  1.00 91.97 73  A 1 
ATOM 579  C CA  . TYR A 1 73  ? 1.825   -4.533  16.491  1.00 92.75 73  A 1 
ATOM 580  C C   . TYR A 1 73  ? 1.282   -5.823  15.844  1.00 93.72 73  A 1 
ATOM 581  O O   . TYR A 1 73  ? 1.387   -6.000  14.631  1.00 91.70 73  A 1 
ATOM 582  C CB  . TYR A 1 73  ? 3.203   -4.114  15.953  1.00 92.30 73  A 1 
ATOM 583  C CG  . TYR A 1 73  ? 3.551   -2.671  16.269  1.00 91.95 73  A 1 
ATOM 584  C CD1 . TYR A 1 73  ? 3.369   -1.676  15.284  1.00 88.19 73  A 1 
ATOM 585  C CD2 . TYR A 1 73  ? 4.027   -2.315  17.543  1.00 88.47 73  A 1 
ATOM 586  C CE1 . TYR A 1 73  ? 3.661   -0.333  15.574  1.00 87.05 73  A 1 
ATOM 587  C CE2 . TYR A 1 73  ? 4.312   -0.968  17.844  1.00 86.93 73  A 1 
ATOM 588  C CZ  . TYR A 1 73  ? 4.130   0.025   16.857  1.00 87.84 73  A 1 
ATOM 589  O OH  . TYR A 1 73  ? 4.400   1.325   17.143  1.00 85.29 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? 0.674   -6.717  16.628  1.00 92.74 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? -0.003  -7.927  16.149  1.00 93.00 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? 0.924   -9.112  15.867  1.00 94.20 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? 0.530   -10.038 15.155  1.00 92.38 74  A 1 
ATOM 594  N N   . TYR A 1 75  ? 2.152   -9.102  16.401  1.00 93.23 75  A 1 
ATOM 595  C CA  . TYR A 1 75  ? 3.068   -10.240 16.310  1.00 93.30 75  A 1 
ATOM 596  C C   . TYR A 1 75  ? 2.614   -11.372 17.242  1.00 92.97 75  A 1 
ATOM 597  O O   . TYR A 1 75  ? 2.321   -11.142 18.412  1.00 90.95 75  A 1 
ATOM 598  C CB  . TYR A 1 75  ? 4.496   -9.786  16.623  1.00 93.10 75  A 1 
ATOM 599  C CG  . TYR A 1 75  ? 5.536   -10.878 16.440  1.00 93.51 75  A 1 
ATOM 600  C CD1 . TYR A 1 75  ? 6.302   -11.317 17.538  1.00 89.82 75  A 1 
ATOM 601  C CD2 . TYR A 1 75  ? 5.729   -11.466 15.179  1.00 90.62 75  A 1 
ATOM 602  C CE1 . TYR A 1 75  ? 7.257   -12.335 17.371  1.00 90.07 75  A 1 
ATOM 603  C CE2 . TYR A 1 75  ? 6.677   -12.492 15.011  1.00 90.26 75  A 1 
ATOM 604  C CZ  . TYR A 1 75  ? 7.442   -12.929 16.107  1.00 91.82 75  A 1 
ATOM 605  O OH  . TYR A 1 75  ? 8.349   -13.930 15.952  1.00 90.42 75  A 1 
ATOM 606  N N   . THR A 1 76  ? 2.551   -12.604 16.722  1.00 91.43 76  A 1 
ATOM 607  C CA  . THR A 1 76  ? 2.006   -13.768 17.450  1.00 88.87 76  A 1 
ATOM 608  C C   . THR A 1 76  ? 3.022   -14.889 17.679  1.00 87.12 76  A 1 
ATOM 609  O O   . THR A 1 76  ? 2.612   -15.969 18.085  1.00 78.56 76  A 1 
ATOM 610  C CB  . THR A 1 76  ? 0.740   -14.325 16.764  1.00 85.93 76  A 1 
ATOM 611  O OG1 . THR A 1 76  ? 1.000   -14.641 15.414  1.00 78.35 76  A 1 
ATOM 612  C CG2 . THR A 1 76  ? -0.414  -13.325 16.789  1.00 75.44 76  A 1 
ATOM 613  N N   . GLU A 1 77  ? 4.312   -14.641 17.425  1.00 86.85 77  A 1 
ATOM 614  C CA  . GLU A 1 77  ? 5.397   -15.631 17.582  1.00 84.31 77  A 1 
ATOM 615  C C   . GLU A 1 77  ? 5.106   -16.981 16.875  1.00 83.20 77  A 1 
ATOM 616  O O   . GLU A 1 77  ? 5.080   -18.021 17.532  1.00 76.49 77  A 1 
ATOM 617  C CB  . GLU A 1 77  ? 5.763   -15.811 19.072  1.00 79.09 77  A 1 
ATOM 618  C CG  . GLU A 1 77  ? 6.349   -14.542 19.712  1.00 69.81 77  A 1 
ATOM 619  C CD  . GLU A 1 77  ? 6.543   -14.641 21.241  1.00 66.76 77  A 1 
ATOM 620  O OE1 . GLU A 1 77  ? 6.779   -13.580 21.872  1.00 61.49 77  A 1 
ATOM 621  O OE2 . GLU A 1 77  ? 6.346   -15.721 21.831  1.00 62.39 77  A 1 
ATOM 622  N N   . PRO A 1 78  ? 4.846   -16.990 15.541  1.00 79.64 78  A 1 
ATOM 623  C CA  . PRO A 1 78  ? 4.474   -18.222 14.842  1.00 76.32 78  A 1 
ATOM 624  C C   . PRO A 1 78  ? 5.581   -19.284 14.858  1.00 76.90 78  A 1 
ATOM 625  O O   . PRO A 1 78  ? 5.281   -20.467 14.949  1.00 68.88 78  A 1 
ATOM 626  C CB  . PRO A 1 78  ? 4.130   -17.787 13.413  1.00 71.42 78  A 1 
ATOM 627  C CG  . PRO A 1 78  ? 4.933   -16.505 13.222  1.00 67.29 78  A 1 
ATOM 628  C CD  . PRO A 1 78  ? 4.935   -15.880 14.618  1.00 71.83 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? 6.855   -18.856 14.817  1.00 79.48 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? 8.042   -19.712 14.842  1.00 79.57 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? 9.174   -19.044 15.644  1.00 82.60 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? 9.279   -17.810 15.652  1.00 79.30 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? 8.525   -19.986 13.407  1.00 74.15 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? 7.582   -20.892 12.614  1.00 67.75 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? 7.368   -22.035 13.068  1.00 63.48 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? 7.132   -20.451 11.533  1.00 62.89 79  A 1 
ATOM 637  N N   . PRO A 1 80  ? 10.064  -19.820 16.304  1.00 84.57 80  A 1 
ATOM 638  C CA  . PRO A 1 80  ? 11.217  -19.260 16.997  1.00 85.89 80  A 1 
ATOM 639  C C   . PRO A 1 80  ? 12.172  -18.582 16.003  1.00 87.54 80  A 1 
ATOM 640  O O   . PRO A 1 80  ? 12.664  -19.193 15.055  1.00 84.47 80  A 1 
ATOM 641  C CB  . PRO A 1 80  ? 11.866  -20.434 17.737  1.00 82.32 80  A 1 
ATOM 642  C CG  . PRO A 1 80  ? 11.448  -21.652 16.917  1.00 77.19 80  A 1 
ATOM 643  C CD  . PRO A 1 80  ? 10.068  -21.273 16.389  1.00 80.91 80  A 1 
ATOM 644  N N   . ILE A 1 81  ? 12.472  -17.307 16.260  1.00 88.50 81  A 1 
ATOM 645  C CA  . ILE A 1 81  ? 13.431  -16.545 15.452  1.00 90.21 81  A 1 
ATOM 646  C C   . ILE A 1 81  ? 14.857  -16.986 15.803  1.00 91.40 81  A 1 
ATOM 647  O O   . ILE A 1 81  ? 15.193  -17.232 16.960  1.00 87.52 81  A 1 
ATOM 648  C CB  . ILE A 1 81  ? 13.199  -15.023 15.608  1.00 87.55 81  A 1 
ATOM 649  C CG1 . ILE A 1 81  ? 11.770  -14.676 15.129  1.00 80.42 81  A 1 
ATOM 650  C CG2 . ILE A 1 81  ? 14.239  -14.217 14.811  1.00 77.22 81  A 1 
ATOM 651  C CD1 . ILE A 1 81  ? 11.434  -13.188 15.210  1.00 72.97 81  A 1 
ATOM 652  N N   . THR A 1 82  ? 15.723  -17.069 14.788  1.00 88.68 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? 17.147  -17.388 14.954  1.00 89.08 82  A 1 
ATOM 654  C C   . THR A 1 82  ? 17.803  -16.473 15.995  1.00 89.93 82  A 1 
ATOM 655  O O   . THR A 1 82  ? 17.619  -15.257 15.967  1.00 87.54 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? 17.891  -17.255 13.621  1.00 86.35 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? 17.261  -18.036 12.635  1.00 77.60 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? 19.343  -17.728 13.692  1.00 75.84 82  A 1 
ATOM 659  N N   . ALA A 1 83  ? 18.615  -17.051 16.886  1.00 88.57 83  A 1 
ATOM 660  C CA  . ALA A 1 83  ? 19.304  -16.301 17.933  1.00 88.33 83  A 1 
ATOM 661  C C   . ALA A 1 83  ? 20.105  -15.110 17.362  1.00 88.34 83  A 1 
ATOM 662  O O   . ALA A 1 83  ? 20.843  -15.246 16.385  1.00 82.07 83  A 1 
ATOM 663  C CB  . ALA A 1 83  ? 20.203  -17.261 18.722  1.00 85.70 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? 19.964  -13.940 18.007  1.00 91.93 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? 20.616  -12.693 17.581  1.00 92.12 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? 19.841  -11.877 16.539  1.00 93.32 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? 20.324  -10.824 16.129  1.00 90.31 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? 18.657  -12.330 16.118  1.00 94.26 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? 17.721  -11.554 15.305  1.00 94.61 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? 16.549  -11.058 16.160  1.00 94.74 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? 16.134  -11.733 17.098  1.00 93.05 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? 17.227  -12.377 14.103  1.00 94.06 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? 18.337  -12.919 13.184  1.00 93.19 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? 17.716  -13.695 12.022  1.00 89.72 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? 19.205  -11.806 12.594  1.00 89.94 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? 16.008  -9.889  15.814  1.00 95.32 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? 14.829  -9.306  16.448  1.00 95.11 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? 13.594  -9.477  15.552  1.00 95.73 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 13.710  -9.309  14.334  1.00 94.96 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 15.073  -7.820  16.764  1.00 93.61 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 16.236  -7.536  17.731  1.00 90.75 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 16.321  -6.027  17.978  1.00 86.47 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 16.071  -8.236  19.079  1.00 86.66 86  A 1 
ATOM 684  N N   . PRO A 1 87  ? 12.400  -9.753  16.125  1.00 95.60 87  A 1 
ATOM 685  C CA  . PRO A 1 87  ? 11.164  -9.616  15.377  1.00 95.75 87  A 1 
ATOM 686  C C   . PRO A 1 87  ? 10.916  -8.141  15.057  1.00 96.07 87  A 1 
ATOM 687  O O   . PRO A 1 87  ? 11.076  -7.256  15.902  1.00 95.25 87  A 1 
ATOM 688  C CB  . PRO A 1 87  ? 10.069  -10.198 16.271  1.00 94.56 87  A 1 
ATOM 689  C CG  . PRO A 1 87  ? 10.603  -9.964  17.683  1.00 92.04 87  A 1 
ATOM 690  C CD  . PRO A 1 87  ? 12.119  -10.051 17.521  1.00 94.50 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? 10.492  -7.871  13.835  1.00 96.34 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? 10.086  -6.541  13.412  1.00 96.50 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? 8.884   -6.592  12.478  1.00 96.69 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? 8.634   -7.605  11.824  1.00 96.01 88  A 1 
ATOM 695  N N   . ARG A 1 89  ? 8.143   -5.488  12.389  1.00 96.86 89  A 1 
ATOM 696  C CA  . ARG A 1 89  ? 7.039   -5.310  11.441  1.00 97.09 89  A 1 
ATOM 697  C C   . ARG A 1 89  ? 7.338   -4.165  10.485  1.00 97.10 89  A 1 
ATOM 698  O O   . ARG A 1 89  ? 7.703   -3.077  10.916  1.00 96.20 89  A 1 
ATOM 699  C CB  . ARG A 1 89  ? 5.725   -5.101  12.200  1.00 96.70 89  A 1 
ATOM 700  C CG  . ARG A 1 89  ? 4.534   -5.230  11.242  1.00 95.73 89  A 1 
ATOM 701  C CD  . ARG A 1 89  ? 3.206   -5.160  11.993  1.00 95.23 89  A 1 
ATOM 702  N NE  . ARG A 1 89  ? 2.106   -5.481  11.075  1.00 93.36 89  A 1 
ATOM 703  C CZ  . ARG A 1 89  ? 0.819   -5.560  11.361  1.00 94.41 89  A 1 
ATOM 704  N NH1 . ARG A 1 89  ? 0.346   -5.306  12.542  1.00 87.70 89  A 1 
ATOM 705  N NH2 . ARG A 1 89  ? -0.021  -5.916  10.448  1.00 88.58 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? 7.162   -4.391  9.192   1.00 97.25 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? 7.348   -3.341  8.188   1.00 97.14 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? 6.179   -2.363  8.273   1.00 96.93 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? 5.036   -2.723  7.998   1.00 96.10 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? 7.516   -3.934  6.779   1.00 96.72 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? 8.766   -4.840  6.751   1.00 95.29 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? 7.630   -2.803  5.738   1.00 95.38 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? 8.979   -5.565  5.430   1.00 91.26 90  A 1 
ATOM 714  N N   . ILE A 1 91  ? 6.478   -1.111  8.631   1.00 96.33 91  A 1 
ATOM 715  C CA  . ILE A 1 91  ? 5.489   -0.032  8.745   1.00 95.71 91  A 1 
ATOM 716  C C   . ILE A 1 91  ? 5.531   0.934   7.563   1.00 95.26 91  A 1 
ATOM 717  O O   . ILE A 1 91  ? 4.558   1.627   7.306   1.00 94.12 91  A 1 
ATOM 718  C CB  . ILE A 1 91  ? 5.628   0.717   10.083  1.00 95.00 91  A 1 
ATOM 719  C CG1 . ILE A 1 91  ? 7.021   1.351   10.259  1.00 92.54 91  A 1 
ATOM 720  C CG2 . ILE A 1 91  ? 5.289   -0.238  11.244  1.00 91.25 91  A 1 
ATOM 721  C CD1 . ILE A 1 91  ? 7.069   2.368   11.402  1.00 88.35 91  A 1 
ATOM 722  N N   . GLU A 1 92  ? 6.620   0.972   6.822   1.00 94.75 92  A 1 
ATOM 723  C CA  . GLU A 1 92  ? 6.748   1.830   5.648   1.00 94.33 92  A 1 
ATOM 724  C C   . GLU A 1 92  ? 7.602   1.171   4.566   1.00 94.52 92  A 1 
ATOM 725  O O   . GLU A 1 92  ? 8.612   0.524   4.845   1.00 93.87 92  A 1 
ATOM 726  C CB  . GLU A 1 92  ? 7.299   3.196   6.074   1.00 92.78 92  A 1 
ATOM 727  C CG  . GLU A 1 92  ? 7.285   4.221   4.947   1.00 86.74 92  A 1 
ATOM 728  C CD  . GLU A 1 92  ? 7.726   5.615   5.405   1.00 86.03 92  A 1 
ATOM 729  O OE1 . GLU A 1 92  ? 7.173   6.599   4.863   1.00 76.68 92  A 1 
ATOM 730  O OE2 . GLU A 1 92  ? 8.685   5.738   6.187   1.00 77.33 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? 7.199   1.381   3.314   1.00 92.43 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? 7.962   1.006   2.129   1.00 91.33 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? 7.990   2.182   1.154   1.00 90.01 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? 6.950   2.591   0.630   1.00 87.32 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? 7.343   -0.266  1.510   1.00 90.24 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? 7.964   -0.697  0.170   1.00 88.77 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? 9.460   -0.984  0.271   1.00 84.31 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? 7.275   -1.972  -0.326  1.00 83.90 93  A 1 
ATOM 739  N N   . ARG A 1 94  ? 9.195   2.693   0.887   1.00 90.03 94  A 1 
ATOM 740  C CA  . ARG A 1 94  ? 9.482   3.705   -0.132  1.00 88.02 94  A 1 
ATOM 741  C C   . ARG A 1 94  ? 10.506  3.158   -1.117  1.00 86.94 94  A 1 
ATOM 742  O O   . ARG A 1 94  ? 11.698  3.124   -0.820  1.00 83.04 94  A 1 
ATOM 743  C CB  . ARG A 1 94  ? 9.994   5.003   0.502   1.00 85.66 94  A 1 
ATOM 744  C CG  . ARG A 1 94  ? 8.963   5.691   1.397   1.00 75.14 94  A 1 
ATOM 745  C CD  . ARG A 1 94  ? 9.460   7.095   1.784   1.00 73.19 94  A 1 
ATOM 746  N NE  . ARG A 1 94  ? 8.563   7.695   2.776   1.00 66.55 94  A 1 
ATOM 747  C CZ  . ARG A 1 94  ? 8.481   8.942   3.180   1.00 60.80 94  A 1 
ATOM 748  N NH1 . ARG A 1 94  ? 9.199   9.900   2.670   1.00 57.94 94  A 1 
ATOM 749  N NH2 . ARG A 1 94  ? 7.660   9.233   4.144   1.00 52.89 94  A 1 
ATOM 750  N N   . ARG A 1 95  ? 10.054  2.768   -2.299  1.00 84.48 95  A 1 
ATOM 751  C CA  . ARG A 1 95  ? 10.870  2.089   -3.316  1.00 82.71 95  A 1 
ATOM 752  C C   . ARG A 1 95  ? 11.547  0.843   -2.719  1.00 82.51 95  A 1 
ATOM 753  O O   . ARG A 1 95  ? 10.850  -0.126  -2.447  1.00 77.58 95  A 1 
ATOM 754  C CB  . ARG A 1 95  ? 11.853  3.081   -3.979  1.00 79.74 95  A 1 
ATOM 755  C CG  . ARG A 1 95  ? 11.208  4.327   -4.629  1.00 73.30 95  A 1 
ATOM 756  C CD  . ARG A 1 95  ? 12.354  5.204   -5.156  1.00 69.48 95  A 1 
ATOM 757  N NE  . ARG A 1 95  ? 11.931  6.418   -5.871  1.00 62.74 95  A 1 
ATOM 758  C CZ  . ARG A 1 95  ? 12.769  7.323   -6.353  1.00 54.79 95  A 1 
ATOM 759  N NH1 . ARG A 1 95  ? 14.057  7.241   -6.193  1.00 51.20 95  A 1 
ATOM 760  N NH2 . ARG A 1 95  ? 12.360  8.353   -7.021  1.00 49.38 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? 12.858  0.877   -2.496  1.00 84.36 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 13.669  -0.220  -1.941  1.00 84.30 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? 14.035  -0.017  -0.461  1.00 85.94 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? 14.762  -0.817  0.122   1.00 83.80 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? 14.948  -0.378  -2.782  1.00 81.33 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 14.644  -0.739  -4.243  1.00 74.26 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 15.902  -0.800  -5.127  1.00 69.61 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 15.723  -1.113  -6.326  1.00 63.16 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? 16.999  -0.459  -4.631  1.00 61.17 96  A 1 
ATOM 770  N N   . ARG A 1 97  ? 13.553  1.074   0.162   1.00 90.92 97  A 1 
ATOM 771  C CA  . ARG A 1 97  ? 13.825  1.389   1.566   1.00 91.21 97  A 1 
ATOM 772  C C   . ARG A 1 97  ? 12.642  0.999   2.430   1.00 92.74 97  A 1 
ATOM 773  O O   . ARG A 1 97  ? 11.504  1.370   2.137   1.00 91.54 97  A 1 
ATOM 774  C CB  . ARG A 1 97  ? 14.167  2.872   1.742   1.00 88.65 97  A 1 
ATOM 775  C CG  . ARG A 1 97  ? 15.445  3.261   0.991   1.00 77.61 97  A 1 
ATOM 776  C CD  . ARG A 1 97  ? 15.781  4.727   1.270   1.00 73.09 97  A 1 
ATOM 777  N NE  . ARG A 1 97  ? 16.991  5.143   0.546   1.00 63.88 97  A 1 
ATOM 778  C CZ  . ARG A 1 97  ? 17.546  6.345   0.582   1.00 56.01 97  A 1 
ATOM 779  N NH1 . ARG A 1 97  ? 17.038  7.317   1.289   1.00 51.63 97  A 1 
ATOM 780  N NH2 . ARG A 1 97  ? 18.631  6.588   -0.102  1.00 47.18 97  A 1 
ATOM 781  N N   . TYR A 1 98  ? 12.938  0.320   3.520   1.00 94.37 98  A 1 
ATOM 782  C CA  . TYR A 1 98  ? 11.976  -0.126  4.510   1.00 95.31 98  A 1 
ATOM 783  C C   . TYR A 1 98  ? 12.154  0.672   5.796   1.00 96.29 98  A 1 
ATOM 784  O O   . TYR A 1 98  ? 13.279  0.980   6.187   1.00 95.74 98  A 1 
ATOM 785  C CB  . TYR A 1 98  ? 12.154  -1.630  4.751   1.00 94.62 98  A 1 
ATOM 786  C CG  . TYR A 1 98  ? 11.941  -2.481  3.509   1.00 94.25 98  A 1 
ATOM 787  C CD1 . TYR A 1 98  ? 10.674  -3.026  3.242   1.00 92.06 98  A 1 
ATOM 788  C CD2 . TYR A 1 98  ? 13.003  -2.708  2.611   1.00 92.13 98  A 1 
ATOM 789  C CE1 . TYR A 1 98  ? 10.459  -3.787  2.079   1.00 91.47 98  A 1 
ATOM 790  C CE2 . TYR A 1 98  ? 12.792  -3.463  1.441   1.00 91.49 98  A 1 
ATOM 791  C CZ  . TYR A 1 98  ? 11.518  -4.001  1.173   1.00 91.96 98  A 1 
ATOM 792  O OH  . TYR A 1 98  ? 11.302  -4.716  0.040   1.00 90.36 98  A 1 
ATOM 793  N N   . THR A 1 99  ? 11.047  0.955   6.476   1.00 95.70 99  A 1 
ATOM 794  C CA  . THR A 1 99  ? 11.041  1.315   7.893   1.00 95.98 99  A 1 
ATOM 795  C C   . THR A 1 99  ? 10.411  0.157   8.650   1.00 96.49 99  A 1 
ATOM 796  O O   . THR A 1 99  ? 9.309   -0.288  8.315   1.00 95.93 99  A 1 
ATOM 797  C CB  . THR A 1 99  ? 10.300  2.632   8.161   1.00 95.16 99  A 1 
ATOM 798  O OG1 . THR A 1 99  ? 10.770  3.647   7.303   1.00 91.69 99  A 1 
ATOM 799  C CG2 . THR A 1 99  ? 10.504  3.111   9.594   1.00 91.00 99  A 1 
ATOM 800  N N   . VAL A 1 100 ? 11.136  -0.366  9.639   1.00 96.32 100 A 1 
ATOM 801  C CA  . VAL A 1 100 ? 10.715  -1.510  10.450  1.00 96.58 100 A 1 
ATOM 802  C C   . VAL A 1 100 ? 10.564  -1.053  11.888  1.00 96.13 100 A 1 
ATOM 803  O O   . VAL A 1 100 ? 11.470  -0.423  12.427  1.00 94.74 100 A 1 
ATOM 804  C CB  . VAL A 1 100 ? 11.711  -2.681  10.328  1.00 96.47 100 A 1 
ATOM 805  C CG1 . VAL A 1 100 ? 11.252  -3.901  11.137  1.00 94.47 100 A 1 
ATOM 806  C CG2 . VAL A 1 100 ? 11.875  -3.130  8.869   1.00 93.70 100 A 1 
ATOM 807  N N   . ILE A 1 101 ? 9.437   -1.371  12.522  1.00 96.24 101 A 1 
ATOM 808  C CA  . ILE A 1 101 ? 9.253   -1.214  13.959  1.00 95.75 101 A 1 
ATOM 809  C C   . ILE A 1 101 ? 9.703   -2.496  14.662  1.00 95.89 101 A 1 
ATOM 810  O O   . ILE A 1 101 ? 9.313   -3.594  14.268  1.00 94.96 101 A 1 
ATOM 811  C CB  . ILE A 1 101 ? 7.801   -0.801  14.278  1.00 94.32 101 A 1 
ATOM 812  C CG1 . ILE A 1 101 ? 7.605   -0.382  15.741  1.00 88.30 101 A 1 
ATOM 813  C CG2 . ILE A 1 101 ? 6.765   -1.887  13.926  1.00 85.56 101 A 1 
ATOM 814  C CD1 . ILE A 1 101 ? 8.262   0.958   16.048  1.00 77.28 101 A 1 
ATOM 815  N N   . CYS A 1 102 ? 10.545  -2.369  15.688  1.00 95.21 102 A 1 
ATOM 816  C CA  . CYS A 1 102 ? 11.012  -3.464  16.534  1.00 94.39 102 A 1 
ATOM 817  C C   . CYS A 1 102 ? 11.102  -3.003  17.995  1.00 93.87 102 A 1 
ATOM 818  O O   . CYS A 1 102 ? 10.766  -1.860  18.306  1.00 92.26 102 A 1 
ATOM 819  C CB  . CYS A 1 102 ? 12.356  -3.978  15.982  1.00 93.58 102 A 1 
ATOM 820  S SG  . CYS A 1 102 ? 13.666  -2.720  16.157  1.00 92.11 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? 11.593  -3.858  18.908  1.00 93.79 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? 11.756  -3.514  20.334  1.00 93.07 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? 12.632  -2.271  20.572  1.00 93.00 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? 12.454  -1.571  21.567  1.00 90.29 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? 12.375  -4.708  21.075  1.00 90.59 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? 11.446  -5.929  21.098  1.00 79.46 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? 12.047  -7.129  21.847  1.00 79.07 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? 11.291  -8.109  22.033  1.00 70.51 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? 13.247  -7.071  22.197  1.00 71.79 103 A 1 
ATOM 830  N N   . GLN A 1 104 ? 13.547  -1.965  19.650  1.00 92.10 104 A 1 
ATOM 831  C CA  . GLN A 1 104 ? 14.443  -0.801  19.698  1.00 91.68 104 A 1 
ATOM 832  C C   . GLN A 1 104 ? 13.830  0.473   19.081  1.00 91.56 104 A 1 
ATOM 833  O O   . GLN A 1 104 ? 14.473  1.520   19.047  1.00 88.01 104 A 1 
ATOM 834  C CB  . GLN A 1 104 ? 15.778  -1.163  19.025  1.00 90.92 104 A 1 
ATOM 835  C CG  . GLN A 1 104 ? 16.465  -2.394  19.636  1.00 88.73 104 A 1 
ATOM 836  C CD  . GLN A 1 104 ? 16.815  -2.232  21.112  1.00 86.06 104 A 1 
ATOM 837  O OE1 . GLN A 1 104 ? 17.040  -1.144  21.622  1.00 78.70 104 A 1 
ATOM 838  N NE2 . GLN A 1 104 ? 16.884  -3.308  21.858  1.00 76.41 104 A 1 
ATOM 839  N N   . GLY A 1 105 ? 12.595  0.400   18.594  1.00 91.85 105 A 1 
ATOM 840  C CA  . GLY A 1 105 ? 11.907  1.505   17.934  1.00 91.77 105 A 1 
ATOM 841  C C   . GLY A 1 105 ? 11.821  1.355   16.418  1.00 93.32 105 A 1 
ATOM 842  O O   . GLY A 1 105 ? 11.965  0.263   15.860  1.00 92.41 105 A 1 
ATOM 843  N N   . GLU A 1 106 ? 11.543  2.482   15.756  1.00 92.98 106 A 1 
ATOM 844  C CA  . GLU A 1 106 ? 11.513  2.577   14.295  1.00 93.23 106 A 1 
ATOM 845  C C   . GLU A 1 106 ? 12.934  2.677   13.738  1.00 93.84 106 A 1 
ATOM 846  O O   . GLU A 1 106 ? 13.688  3.590   14.086  1.00 92.01 106 A 1 
ATOM 847  C CB  . GLU A 1 106 ? 10.689  3.787   13.832  1.00 91.35 106 A 1 
ATOM 848  C CG  . GLU A 1 106 ? 9.201   3.646   14.171  1.00 86.11 106 A 1 
ATOM 849  C CD  . GLU A 1 106 ? 8.338   4.802   13.652  1.00 85.96 106 A 1 
ATOM 850  O OE1 . GLU A 1 106 ? 7.153   4.862   14.059  1.00 78.12 106 A 1 
ATOM 851  O OE2 . GLU A 1 106 ? 8.840   5.619   12.846  1.00 79.69 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? 13.292  1.757   12.854  1.00 94.53 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? 14.632  1.681   12.267  1.00 94.95 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? 14.571  1.605   10.741  1.00 95.84 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? 13.714  0.910   10.182  1.00 95.57 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? 15.449  0.521   12.860  1.00 94.04 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? 15.635  0.710   14.368  1.00 90.72 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? 14.845  -0.862  12.611  1.00 89.84 107 A 1 
ATOM 859  N N   . PRO A 1 108 ? 15.477  2.305   10.039  1.00 95.91 108 A 1 
ATOM 860  C CA  . PRO A 1 108 ? 15.634  2.108   8.606   1.00 96.14 108 A 1 
ATOM 861  C C   . PRO A 1 108 ? 16.227  0.720   8.339   1.00 96.67 108 A 1 
ATOM 862  O O   . PRO A 1 108 ? 17.159  0.285   9.023   1.00 96.00 108 A 1 
ATOM 863  C CB  . PRO A 1 108 ? 16.552  3.237   8.143   1.00 95.09 108 A 1 
ATOM 864  C CG  . PRO A 1 108 ? 17.423  3.502   9.373   1.00 92.75 108 A 1 
ATOM 865  C CD  . PRO A 1 108 ? 16.481  3.232   10.540  1.00 95.25 108 A 1 
ATOM 866  N N   . ALA A 1 109 ? 15.717  0.039   7.324   1.00 96.23 109 A 1 
ATOM 867  C CA  . ALA A 1 109 ? 16.164  -1.300  6.977   1.00 96.07 109 A 1 
ATOM 868  C C   . ALA A 1 109 ? 16.292  -1.514  5.465   1.00 95.67 109 A 1 
ATOM 869  O O   . ALA A 1 109 ? 15.628  -0.873  4.649   1.00 94.25 109 A 1 
ATOM 870  C CB  . ALA A 1 109 ? 15.237  -2.322  7.646   1.00 95.79 109 A 1 
ATOM 871  N N   . VAL A 1 110 ? 17.159  -2.452  5.105   1.00 94.78 110 A 1 
ATOM 872  C CA  . VAL A 1 110 ? 17.386  -2.908  3.729   1.00 94.06 110 A 1 
ATOM 873  C C   . VAL A 1 110 ? 17.364  -4.433  3.666   1.00 94.05 110 A 1 
ATOM 874  O O   . VAL A 1 110 ? 17.601  -5.112  4.668   1.00 93.08 110 A 1 
ATOM 875  C CB  . VAL A 1 110 ? 18.699  -2.354  3.142   1.00 92.90 110 A 1 
ATOM 876  C CG1 . VAL A 1 110 ? 18.645  -0.827  3.012   1.00 87.76 110 A 1 
ATOM 877  C CG2 . VAL A 1 110 ? 19.939  -2.750  3.947   1.00 87.17 110 A 1 
ATOM 878  N N   . LEU A 1 111 ? 17.089  -4.990  2.494   1.00 90.73 111 A 1 
ATOM 879  C CA  . LEU A 1 111 ? 17.124  -6.436  2.297   1.00 89.15 111 A 1 
ATOM 880  C C   . LEU A 1 111 ? 18.567  -6.948  2.286   1.00 87.88 111 A 1 
ATOM 881  O O   . LEU A 1 111 ? 19.458  -6.329  1.702   1.00 84.90 111 A 1 
ATOM 882  C CB  . LEU A 1 111 ? 16.391  -6.833  1.007   1.00 87.86 111 A 1 
ATOM 883  C CG  . LEU A 1 111 ? 14.909  -6.436  0.968   1.00 84.95 111 A 1 
ATOM 884  C CD1 . LEU A 1 111 ? 14.283  -6.889  -0.349  1.00 81.26 111 A 1 
ATOM 885  C CD2 . LEU A 1 111 ? 14.120  -7.053  2.117   1.00 81.11 111 A 1 
ATOM 886  N N   . LYS A 1 112 ? 18.789  -8.123  2.884   1.00 82.11 112 A 1 
ATOM 887  C CA  . LYS A 1 112 ? 20.045  -8.851  2.719   1.00 78.90 112 A 1 
ATOM 888  C C   . LYS A 1 112 ? 20.239  -9.197  1.240   1.00 77.18 112 A 1 
ATOM 889  O O   . LYS A 1 112 ? 19.311  -9.683  0.604   1.00 70.70 112 A 1 
ATOM 890  C CB  . LYS A 1 112 ? 20.025  -10.097 3.615   1.00 75.81 112 A 1 
ATOM 891  C CG  . LYS A 1 112 ? 21.387  -10.801 3.685   1.00 71.92 112 A 1 
ATOM 892  C CD  . LYS A 1 112 ? 21.319  -11.972 4.671   1.00 69.29 112 A 1 
ATOM 893  C CE  . LYS A 1 112 ? 22.684  -12.648 4.814   1.00 62.16 112 A 1 
ATOM 894  N NZ  . LYS A 1 112 ? 22.636  -13.737 5.821   1.00 55.60 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? 21.448  -9.024  0.694   1.00 73.31 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? 21.720  -9.293  -0.730  1.00 71.52 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? 21.277  -10.689 -1.187  1.00 72.27 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? 20.661  -10.827 -2.235  1.00 69.24 113 A 1 
ATOM 899  N N   . ALA A 1 114 ? 21.484  -11.716 -0.347  1.00 69.26 114 A 1 
ATOM 900  C CA  . ALA A 1 114 ? 21.016  -13.077 -0.619  1.00 68.71 114 A 1 
ATOM 901  C C   . ALA A 1 114 ? 19.493  -13.185 -0.806  1.00 69.67 114 A 1 
ATOM 902  O O   . ALA A 1 114 ? 19.041  -14.066 -1.525  1.00 66.92 114 A 1 
ATOM 903  C CB  . ALA A 1 114 ? 21.486  -13.980 0.527   1.00 65.65 114 A 1 
ATOM 904  N N   . PHE A 1 115 ? 18.712  -12.280 -0.186  1.00 67.50 115 A 1 
ATOM 905  C CA  . PHE A 1 115 ? 17.256  -12.253 -0.334  1.00 68.32 115 A 1 
ATOM 906  C C   . PHE A 1 115 ? 16.856  -11.956 -1.785  1.00 67.51 115 A 1 
ATOM 907  O O   . PHE A 1 115 ? 15.988  -12.613 -2.338  1.00 63.95 115 A 1 
ATOM 908  C CB  . PHE A 1 115 ? 16.682  -11.209 0.630   1.00 67.10 115 A 1 
ATOM 909  C CG  . PHE A 1 115 ? 15.265  -11.478 1.066   1.00 67.32 115 A 1 
ATOM 910  C CD1 . PHE A 1 115 ? 14.192  -11.278 0.188   1.00 62.76 115 A 1 
ATOM 911  C CD2 . PHE A 1 115 ? 15.027  -11.950 2.369   1.00 64.26 115 A 1 
ATOM 912  C CE1 . PHE A 1 115 ? 12.888  -11.584 0.594   1.00 62.09 115 A 1 
ATOM 913  C CE2 . PHE A 1 115 ? 13.725  -12.253 2.775   1.00 63.29 115 A 1 
ATOM 914  C CZ  . PHE A 1 115 ? 12.653  -12.079 1.885   1.00 66.70 115 A 1 
ATOM 915  N N   . CYS A 1 116 ? 17.550  -11.005 -2.433  1.00 62.69 116 A 1 
ATOM 916  C CA  . CYS A 1 116 ? 17.298  -10.641 -3.825  1.00 61.44 116 A 1 
ATOM 917  C C   . CYS A 1 116 ? 17.707  -11.740 -4.820  1.00 61.27 116 A 1 
ATOM 918  O O   . CYS A 1 116 ? 17.122  -11.828 -5.889  1.00 58.41 116 A 1 
ATOM 919  C CB  . CYS A 1 116 ? 18.047  -9.345  -4.153  1.00 58.45 116 A 1 
ATOM 920  S SG  . CYS A 1 116 ? 17.534  -7.993  -3.053  1.00 51.89 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? 18.709  -12.548 -4.483  1.00 57.82 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? 19.157  -13.655 -5.342  1.00 58.65 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? 18.286  -14.909 -5.221  1.00 59.88 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? 18.182  -15.655 -6.184  1.00 56.79 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? 20.615  -14.004 -5.025  1.00 54.13 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? 21.619  -12.991 -5.539  1.00 49.55 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? 21.883  -12.915 -6.917  1.00 46.14 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? 22.284  -12.128 -4.650  1.00 44.19 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? 22.802  -11.970 -7.411  1.00 37.91 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? 23.204  -11.176 -5.139  1.00 39.33 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? 23.460  -11.097 -6.521  1.00 39.87 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? 24.337  -10.177 -6.995  1.00 38.08 117 A 1 
ATOM 933  N N   . ASN A 1 118 ? 17.682  -15.131 -4.046  1.00 56.48 118 A 1 
ATOM 934  C CA  . ASN A 1 118 ? 16.859  -16.309 -3.777  1.00 58.32 118 A 1 
ATOM 935  C C   . ASN A 1 118 ? 15.370  -16.084 -4.080  1.00 58.51 118 A 1 
ATOM 936  O O   . ASN A 1 118 ? 14.623  -17.050 -4.121  1.00 56.06 118 A 1 
ATOM 937  C CB  . ASN A 1 118 ? 17.057  -16.729 -2.312  1.00 55.84 118 A 1 
ATOM 938  C CG  . ASN A 1 118 ? 18.448  -17.237 -1.974  1.00 50.34 118 A 1 
ATOM 939  O OD1 . ASN A 1 118 ? 19.309  -17.502 -2.792  1.00 47.97 118 A 1 
ATOM 940  N ND2 . ASN A 1 118 ? 18.723  -17.407 -0.700  1.00 45.95 118 A 1 
ATOM 941  N N   . ALA A 1 119 ? 14.935  -14.832 -4.250  1.00 54.82 119 A 1 
ATOM 942  C CA  . ALA A 1 119 ? 13.557  -14.515 -4.599  1.00 54.60 119 A 1 
ATOM 943  C C   . ALA A 1 119 ? 13.272  -14.932 -6.052  1.00 55.81 119 A 1 
ATOM 944  O O   . ALA A 1 119 ? 13.726  -14.279 -6.994  1.00 53.92 119 A 1 
ATOM 945  C CB  . ALA A 1 119 ? 13.315  -13.020 -4.355  1.00 51.18 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? 12.516  -16.008 -6.232  1.00 51.45 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? 12.118  -16.515 -7.555  1.00 53.65 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? 10.934  -15.723 -8.127  1.00 54.85 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? 10.829  -15.520 -9.340  1.00 50.80 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? 11.783  -18.017 -7.470  1.00 49.97 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? 12.999  -18.881 -7.081  1.00 43.60 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? 12.741  -20.400 -7.172  1.00 39.33 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? 13.729  -21.156 -7.040  1.00 36.32 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? 11.582  -20.803 -7.414  1.00 37.29 120 A 1 
ATOM 955  N N   . ALA A 1 121 ? 10.067  -15.205 -7.239  1.00 49.18 121 A 1 
ATOM 956  C CA  . ALA A 1 121 ? 8.896   -14.411 -7.585  1.00 50.42 121 A 1 
ATOM 957  C C   . ALA A 1 121 ? 8.878   -13.058 -6.853  1.00 53.68 121 A 1 
ATOM 958  O O   . ALA A 1 121 ? 9.503   -12.849 -5.814  1.00 49.91 121 A 1 
ATOM 959  C CB  . ALA A 1 121 ? 7.642   -15.247 -7.294  1.00 45.23 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? 8.112   -12.092 -7.382  1.00 51.83 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? 7.907   -10.799 -6.697  1.00 53.78 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? 7.107   -10.917 -5.399  1.00 59.20 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? 7.147   -9.996  -4.587  1.00 57.07 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? 7.246   -9.785  -7.625  1.00 47.88 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? 8.213   -9.275  -8.693  1.00 43.75 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? 7.566   -8.073  -9.370  1.00 41.92 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? 8.438   -7.486  -10.403 1.00 38.66 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? 8.156   -6.388  -11.072 1.00 35.10 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? 7.099   -5.678  -10.800 1.00 33.82 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? 8.920   -5.985  -12.042 1.00 33.12 122 A 1 
ATOM 971  N N   . GLU A 1 123 ? 6.387   -12.008 -5.219  1.00 53.80 123 A 1 
ATOM 972  C CA  . GLU A 1 123 ? 5.643   -12.333 -3.999  1.00 55.81 123 A 1 
ATOM 973  C C   . GLU A 1 123 ? 6.560   -12.559 -2.799  1.00 61.29 123 A 1 
ATOM 974  O O   . GLU A 1 123 ? 6.142   -12.327 -1.664  1.00 57.69 123 A 1 
ATOM 975  C CB  . GLU A 1 123 ? 4.810   -13.598 -4.227  1.00 50.93 123 A 1 
ATOM 976  C CG  . GLU A 1 123 ? 3.725   -13.378 -5.281  1.00 44.87 123 A 1 
ATOM 977  C CD  . GLU A 1 123 ? 2.840   -14.620 -5.436  1.00 40.48 123 A 1 
ATOM 978  O OE1 . GLU A 1 123 ? 2.602   -14.991 -6.603  1.00 37.88 123 A 1 
ATOM 979  O OE2 . GLU A 1 123 ? 2.416   -15.162 -4.391  1.00 38.02 123 A 1 
ATOM 980  N N   . ASP A 1 124 ? 7.812   -12.951 -3.043  1.00 66.33 124 A 1 
ATOM 981  C CA  . ASP A 1 124 ? 8.800   -13.214 -2.002  1.00 67.09 124 A 1 
ATOM 982  C C   . ASP A 1 124 ? 9.326   -11.918 -1.374  1.00 72.88 124 A 1 
ATOM 983  O O   . ASP A 1 124 ? 9.857   -11.934 -0.267  1.00 70.61 124 A 1 
ATOM 984  C CB  . ASP A 1 124 ? 9.952   -14.041 -2.590  1.00 60.39 124 A 1 
ATOM 985  C CG  . ASP A 1 124 ? 9.480   -15.363 -3.197  1.00 53.40 124 A 1 
ATOM 986  O OD1 . ASP A 1 124 ? 8.546   -15.960 -2.624  1.00 49.69 124 A 1 
ATOM 987  O OD2 . ASP A 1 124 ? 10.048  -15.734 -4.247  1.00 47.81 124 A 1 
ATOM 988  N N   . TYR A 1 125 ? 9.160   -10.770 -2.040  1.00 84.01 125 A 1 
ATOM 989  C CA  . TYR A 1 125 ? 9.614   -9.494  -1.500  1.00 86.21 125 A 1 
ATOM 990  C C   . TYR A 1 125 ? 8.717   -9.012  -0.358  1.00 88.69 125 A 1 
ATOM 991  O O   . TYR A 1 125 ? 7.486   -9.033  -0.476  1.00 88.05 125 A 1 
ATOM 992  C CB  . TYR A 1 125 ? 9.735   -8.435  -2.594  1.00 84.12 125 A 1 
ATOM 993  C CG  . TYR A 1 125 ? 10.955  -8.632  -3.469  1.00 81.33 125 A 1 
ATOM 994  C CD1 . TYR A 1 125 ? 12.157  -7.960  -3.172  1.00 77.86 125 A 1 
ATOM 995  C CD2 . TYR A 1 125 ? 10.896  -9.522  -4.557  1.00 76.08 125 A 1 
ATOM 996  C CE1 . TYR A 1 125 ? 13.297  -8.168  -3.970  1.00 73.02 125 A 1 
ATOM 997  C CE2 . TYR A 1 125 ? 12.036  -9.739  -5.354  1.00 73.27 125 A 1 
ATOM 998  C CZ  . TYR A 1 125 ? 13.237  -9.058  -5.063  1.00 73.22 125 A 1 
ATOM 999  O OH  . TYR A 1 125 ? 14.334  -9.268  -5.835  1.00 70.98 125 A 1 
ATOM 1000 N N   . PRO A 1 126 ? 9.313   -8.503  0.747   1.00 91.97 126 A 1 
ATOM 1001 C CA  . PRO A 1 126 ? 8.551   -7.959  1.857   1.00 92.47 126 A 1 
ATOM 1002 C C   . PRO A 1 126 ? 7.738   -6.728  1.454   1.00 92.75 126 A 1 
ATOM 1003 O O   . PRO A 1 126 ? 8.182   -5.880  0.674   1.00 91.63 126 A 1 
ATOM 1004 C CB  . PRO A 1 126 ? 9.571   -7.642  2.951   1.00 91.57 126 A 1 
ATOM 1005 C CG  . PRO A 1 126 ? 10.781  -8.502  2.601   1.00 89.93 126 A 1 
ATOM 1006 C CD  . PRO A 1 126 ? 10.728  -8.554  1.084   1.00 91.69 126 A 1 
ATOM 1007 N N   . CYS A 1 127 ? 6.541   -6.593  2.044   1.00 93.15 127 A 1 
ATOM 1008 C CA  . CYS A 1 127 ? 5.655   -5.453  1.860   1.00 93.36 127 A 1 
ATOM 1009 C C   . CYS A 1 127 ? 5.197   -4.876  3.211   1.00 94.30 127 A 1 
ATOM 1010 O O   . CYS A 1 127 ? 5.509   -5.409  4.277   1.00 94.11 127 A 1 
ATOM 1011 C CB  . CYS A 1 127 ? 4.489   -5.879  0.954   1.00 92.16 127 A 1 
ATOM 1012 S SG  . CYS A 1 127 ? 3.305   -6.908  1.875   1.00 89.60 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? 4.457   -3.757  3.191   1.00 95.17 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? 3.901   -3.168  4.412   1.00 95.39 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? 2.949   -4.150  5.098   1.00 95.62 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? 2.077   -4.745  4.465   1.00 94.95 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? 3.217   -1.823  4.126   1.00 94.58 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? 2.565   -1.227  5.373   1.00 89.94 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? 4.263   -0.816  3.639   1.00 90.11 128 A 1 
ATOM 1020 N N   . GLY A 1 129 ? 3.133   -4.299  6.414   1.00 96.60 129 A 1 
ATOM 1021 C CA  . GLY A 1 129 ? 2.427   -5.256  7.252   1.00 96.88 129 A 1 
ATOM 1022 C C   . GLY A 1 129 ? 3.160   -6.583  7.461   1.00 97.07 129 A 1 
ATOM 1023 O O   . GLY A 1 129 ? 2.811   -7.297  8.396   1.00 96.23 129 A 1 
ATOM 1024 N N   . ASP A 1 130 ? 4.176   -6.907  6.656   1.00 96.79 130 A 1 
ATOM 1025 C CA  . ASP A 1 130 ? 4.953   -8.130  6.854   1.00 96.79 130 A 1 
ATOM 1026 C C   . ASP A 1 130 ? 5.731   -8.107  8.171   1.00 97.08 130 A 1 
ATOM 1027 O O   . ASP A 1 130 ? 6.299   -7.080  8.561   1.00 96.63 130 A 1 
ATOM 1028 C CB  . ASP A 1 130 ? 5.917   -8.382  5.690   1.00 96.10 130 A 1 
ATOM 1029 C CG  . ASP A 1 130 ? 5.259   -9.088  4.511   1.00 95.06 130 A 1 
ATOM 1030 O OD1 . ASP A 1 130 ? 4.415   -9.983  4.732   1.00 92.48 130 A 1 
ATOM 1031 O OD2 . ASP A 1 130 ? 5.640   -8.813  3.358   1.00 92.29 130 A 1 
ATOM 1032 N N   . PHE A 1 131 ? 5.798   -9.259  8.831   1.00 96.55 131 A 1 
ATOM 1033 C CA  . PHE A 1 131 ? 6.732   -9.520  9.914   1.00 96.33 131 A 1 
ATOM 1034 C C   . PHE A 1 131 ? 8.042   -10.066 9.350   1.00 96.12 131 A 1 
ATOM 1035 O O   . PHE A 1 131 ? 8.057   -10.853 8.404   1.00 95.38 131 A 1 
ATOM 1036 C CB  . PHE A 1 131 ? 6.112   -10.466 10.946  1.00 96.07 131 A 1 
ATOM 1037 C CG  . PHE A 1 131 ? 4.907   -9.881  11.653  1.00 96.06 131 A 1 
ATOM 1038 C CD1 . PHE A 1 131 ? 5.081   -8.880  12.624  1.00 94.61 131 A 1 
ATOM 1039 C CD2 . PHE A 1 131 ? 3.611   -10.321 11.322  1.00 94.59 131 A 1 
ATOM 1040 C CE1 . PHE A 1 131 ? 3.963   -8.317  13.265  1.00 94.03 131 A 1 
ATOM 1041 C CE2 . PHE A 1 131 ? 2.492   -9.757  11.961  1.00 93.91 131 A 1 
ATOM 1042 C CZ  . PHE A 1 131 ? 2.668   -8.754  12.933  1.00 94.52 131 A 1 
ATOM 1043 N N   . VAL A 1 132 ? 9.161   -9.628  9.934   1.00 95.91 132 A 1 
ATOM 1044 C CA  . VAL A 1 132 ? 10.508  -9.961  9.469   1.00 95.91 132 A 1 
ATOM 1045 C C   . VAL A 1 132 ? 11.427  -10.293 10.638  1.00 95.97 132 A 1 
ATOM 1046 O O   . VAL A 1 132 ? 11.264  -9.759  11.734  1.00 95.57 132 A 1 
ATOM 1047 C CB  . VAL A 1 132 ? 11.106  -8.838  8.602   1.00 95.54 132 A 1 
ATOM 1048 C CG1 . VAL A 1 132 ? 10.314  -8.650  7.304   1.00 94.32 132 A 1 
ATOM 1049 C CG2 . VAL A 1 132 ? 11.191  -7.481  9.320   1.00 93.55 132 A 1 
ATOM 1050 N N   . ALA A 1 133 ? 12.420  -11.137 10.391  1.00 95.16 133 A 1 
ATOM 1051 C CA  . ALA A 1 133 ? 13.567  -11.303 11.271  1.00 95.20 133 A 1 
ATOM 1052 C C   . ALA A 1 133 ? 14.638  -10.273 10.887  1.00 95.34 133 A 1 
ATOM 1053 O O   . ALA A 1 133 ? 15.151  -10.262 9.760   1.00 94.65 133 A 1 
ATOM 1054 C CB  . ALA A 1 133 ? 14.064  -12.748 11.183  1.00 94.67 133 A 1 
ATOM 1055 N N   . LEU A 1 134 ? 14.945  -9.381  11.834  1.00 95.52 134 A 1 
ATOM 1056 C CA  . LEU A 1 134 ? 15.787  -8.212  11.639  1.00 95.74 134 A 1 
ATOM 1057 C C   . LEU A 1 134 ? 17.130  -8.396  12.348  1.00 95.87 134 A 1 
ATOM 1058 O O   . LEU A 1 134 ? 17.181  -8.596  13.560  1.00 94.92 134 A 1 
ATOM 1059 C CB  . LEU A 1 134 ? 15.021  -6.986  12.170  1.00 95.24 134 A 1 
ATOM 1060 C CG  . LEU A 1 134 ? 15.679  -5.642  11.836  1.00 93.31 134 A 1 
ATOM 1061 C CD1 . LEU A 1 134 ? 15.495  -5.300  10.358  1.00 88.57 134 A 1 
ATOM 1062 C CD2 . LEU A 1 134 ? 15.037  -4.539  12.677  1.00 88.81 134 A 1 
ATOM 1063 N N   . GLN A 1 135 ? 18.229  -8.259  11.621  1.00 95.53 135 A 1 
ATOM 1064 C CA  . GLN A 1 135 ? 19.536  -8.026  12.206  1.00 95.37 135 A 1 
ATOM 1065 C C   . GLN A 1 135 ? 19.653  -6.532  12.508  1.00 95.37 135 A 1 
ATOM 1066 O O   . GLN A 1 135 ? 19.885  -5.719  11.610  1.00 94.27 135 A 1 
ATOM 1067 C CB  . GLN A 1 135 ? 20.628  -8.539  11.259  1.00 94.78 135 A 1 
ATOM 1068 C CG  . GLN A 1 135 ? 22.016  -8.392  11.892  1.00 91.44 135 A 1 
ATOM 1069 C CD  . GLN A 1 135 ? 23.132  -8.937  11.002  1.00 89.06 135 A 1 
ATOM 1070 O OE1 . GLN A 1 135 ? 22.939  -9.469  9.914   1.00 81.94 135 A 1 
ATOM 1071 N NE2 . GLN A 1 135 ? 24.364  -8.817  11.435  1.00 79.47 135 A 1 
ATOM 1072 N N   . TYR A 1 136 ? 19.453  -6.189  13.790  1.00 95.36 136 A 1 
ATOM 1073 C CA  . TYR A 1 136 ? 19.480  -4.810  14.262  1.00 94.81 136 A 1 
ATOM 1074 C C   . TYR A 1 136 ? 20.884  -4.198  14.153  1.00 94.54 136 A 1 
ATOM 1075 O O   . TYR A 1 136 ? 21.892  -4.878  14.357  1.00 92.96 136 A 1 
ATOM 1076 C CB  . TYR A 1 136 ? 18.940  -4.769  15.693  1.00 93.67 136 A 1 
ATOM 1077 C CG  . TYR A 1 136 ? 18.991  -3.390  16.310  1.00 92.84 136 A 1 
ATOM 1078 C CD1 . TYR A 1 136 ? 19.956  -3.108  17.288  1.00 88.52 136 A 1 
ATOM 1079 C CD2 . TYR A 1 136 ? 18.114  -2.376  15.877  1.00 88.97 136 A 1 
ATOM 1080 C CE1 . TYR A 1 136 ? 20.050  -1.819  17.829  1.00 88.02 136 A 1 
ATOM 1081 C CE2 . TYR A 1 136 ? 18.211  -1.078  16.415  1.00 87.69 136 A 1 
ATOM 1082 C CZ  . TYR A 1 136 ? 19.186  -0.797  17.390  1.00 89.09 136 A 1 
ATOM 1083 O OH  . TYR A 1 136 ? 19.309  0.450   17.900  1.00 87.02 136 A 1 
ATOM 1084 N N   . ASN A 1 137 ? 20.933  -2.903  13.824  1.00 93.88 137 A 1 
ATOM 1085 C CA  . ASN A 1 137 ? 22.155  -2.115  13.773  1.00 92.83 137 A 1 
ATOM 1086 C C   . ASN A 1 137 ? 21.927  -0.764  14.471  1.00 91.97 137 A 1 
ATOM 1087 O O   . ASN A 1 137 ? 21.038  -0.011  14.076  1.00 89.01 137 A 1 
ATOM 1088 C CB  . ASN A 1 137 ? 22.572  -1.952  12.303  1.00 91.17 137 A 1 
ATOM 1089 C CG  . ASN A 1 137 ? 23.914  -1.271  12.136  1.00 85.69 137 A 1 
ATOM 1090 O OD1 . ASN A 1 137 ? 24.621  -0.960  13.079  1.00 77.51 137 A 1 
ATOM 1091 N ND2 . ASN A 1 137 ? 24.327  -1.029  10.914  1.00 77.08 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? 22.761  -0.451  15.475  1.00 92.08 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 22.703  0.819   16.213  1.00 90.20 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 23.030  2.039   15.337  1.00 89.49 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 22.553  3.147   15.578  1.00 80.87 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 23.709  0.781   17.375  1.00 86.37 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 23.279  -0.096  18.544  1.00 78.56 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 22.119  0.056   18.972  1.00 69.90 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 24.145  -0.846  19.042  1.00 71.26 138 A 1 
ATOM 1100 N N   . CYS A 1 139 ? 23.873  1.850   14.325  1.00 90.46 139 A 1 
ATOM 1101 C CA  . CYS A 1 139 ? 24.400  2.907   13.473  1.00 88.79 139 A 1 
ATOM 1102 C C   . CYS A 1 139 ? 24.220  2.564   11.992  1.00 87.77 139 A 1 
ATOM 1103 O O   . CYS A 1 139 ? 25.044  1.883   11.384  1.00 77.73 139 A 1 
ATOM 1104 C CB  . CYS A 1 139 ? 25.875  3.147   13.831  1.00 84.52 139 A 1 
ATOM 1105 S SG  . CYS A 1 139 ? 26.028  3.870   15.487  1.00 72.86 139 A 1 
ATOM 1106 N N   . GLY A 1 140 ? 23.172  3.096   11.382  1.00 87.70 140 A 1 
ATOM 1107 C CA  . GLY A 1 140 ? 22.869  2.931   9.957   1.00 88.88 140 A 1 
ATOM 1108 C C   . GLY A 1 140 ? 21.668  2.022   9.695   1.00 91.49 140 A 1 
ATOM 1109 O O   . GLY A 1 140 ? 20.734  1.969   10.486  1.00 89.11 140 A 1 
ATOM 1110 N N   . ASN A 1 141 ? 21.659  1.345   8.551   1.00 93.34 141 A 1 
ATOM 1111 C CA  . ASN A 1 141 ? 20.539  0.492   8.167   1.00 94.32 141 A 1 
ATOM 1112 C C   . ASN A 1 141 ? 20.632  -0.873  8.859   1.00 94.97 141 A 1 
ATOM 1113 O O   . ASN A 1 141 ? 21.668  -1.539  8.793   1.00 93.06 141 A 1 
ATOM 1114 C CB  . ASN A 1 141 ? 20.485  0.330   6.640   1.00 92.47 141 A 1 
ATOM 1115 C CG  . ASN A 1 141 ? 20.211  1.619   5.884   1.00 91.30 141 A 1 
ATOM 1116 O OD1 . ASN A 1 141 ? 19.644  2.583   6.365   1.00 83.63 141 A 1 
ATOM 1117 N ND2 . ASN A 1 141 ? 20.611  1.687   4.636   1.00 83.71 141 A 1 
ATOM 1118 N N   . SER A 1 142 ? 19.527  -1.309  9.460   1.00 95.34 142 A 1 
ATOM 1119 C CA  . SER A 1 142 ? 19.330  -2.694  9.876   1.00 95.47 142 A 1 
ATOM 1120 C C   . SER A 1 142 ? 19.111  -3.594  8.653   1.00 95.32 142 A 1 
ATOM 1121 O O   . SER A 1 142 ? 18.792  -3.116  7.561   1.00 94.13 142 A 1 
ATOM 1122 C CB  . SER A 1 142 ? 18.155  -2.771  10.848  1.00 95.38 142 A 1 
ATOM 1123 O OG  . SER A 1 142 ? 18.431  -1.999  11.998  1.00 92.36 142 A 1 
ATOM 1124 N N   . ILE A 1 143 ? 19.294  -4.907  8.806   1.00 95.12 143 A 1 
ATOM 1125 C CA  . ILE A 1 143 ? 19.215  -5.857  7.691   1.00 94.72 143 A 1 
ATOM 1126 C C   . ILE A 1 143 ? 18.024  -6.791  7.887   1.00 95.02 143 A 1 
ATOM 1127 O O   . ILE A 1 143 ? 17.965  -7.533  8.862   1.00 94.44 143 A 1 
ATOM 1128 C CB  . ILE A 1 143 ? 20.548  -6.618  7.508   1.00 93.47 143 A 1 
ATOM 1129 C CG1 . ILE A 1 143 ? 21.720  -5.633  7.277   1.00 90.31 143 A 1 
ATOM 1130 C CG2 . ILE A 1 143 ? 20.430  -7.601  6.324   1.00 89.43 143 A 1 
ATOM 1131 C CD1 . ILE A 1 143 ? 23.100  -6.296  7.181   1.00 77.86 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? 17.100  -6.802  6.934   1.00 94.47 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? 16.028  -7.799  6.861   1.00 94.22 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? 16.640  -9.108  6.363   1.00 93.58 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? 17.074  -9.206  5.211   1.00 92.25 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? 14.868  -7.308  5.965   1.00 94.29 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? 14.231  -6.028  6.556   1.00 93.59 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? 13.814  -8.418  5.814   1.00 93.30 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? 13.237  -5.333  5.623   1.00 91.68 144 A 1 
ATOM 1140 N N   . VAL A 1 145 ? 16.704  -10.100 7.253   1.00 93.19 145 A 1 
ATOM 1141 C CA  . VAL A 1 145 ? 17.338  -11.398 6.987   1.00 92.30 145 A 1 
ATOM 1142 C C   . VAL A 1 145 ? 16.336  -12.402 6.436   1.00 91.04 145 A 1 
ATOM 1143 O O   . VAL A 1 145 ? 16.681  -13.159 5.525   1.00 88.81 145 A 1 
ATOM 1144 C CB  . VAL A 1 145 ? 18.012  -11.946 8.261   1.00 92.04 145 A 1 
ATOM 1145 C CG1 . VAL A 1 145 ? 18.678  -13.308 8.028   1.00 87.82 145 A 1 
ATOM 1146 C CG2 . VAL A 1 145 ? 19.102  -10.980 8.751   1.00 87.84 145 A 1 
ATOM 1147 N N   . GLN A 1 146 ? 15.113  -12.400 6.978   1.00 91.38 146 A 1 
ATOM 1148 C CA  . GLN A 1 146 ? 14.075  -13.374 6.657   1.00 91.04 146 A 1 
ATOM 1149 C C   . GLN A 1 146 ? 12.691  -12.727 6.703   1.00 91.71 146 A 1 
ATOM 1150 O O   . GLN A 1 146 ? 12.416  -11.899 7.569   1.00 91.23 146 A 1 
ATOM 1151 C CB  . GLN A 1 146 ? 14.188  -14.546 7.650   1.00 89.50 146 A 1 
ATOM 1152 C CG  . GLN A 1 146 ? 13.197  -15.685 7.382   1.00 81.34 146 A 1 
ATOM 1153 C CD  . GLN A 1 146 ? 13.343  -16.840 8.369   1.00 81.55 146 A 1 
ATOM 1154 O OE1 . GLN A 1 146 ? 14.232  -16.875 9.211   1.00 73.73 146 A 1 
ATOM 1155 N NE2 . GLN A 1 146 ? 12.473  -17.824 8.310   1.00 70.93 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? 11.822  -13.125 5.777   1.00 92.05 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? 10.387  -12.855 5.805   1.00 91.99 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? 9.693   -13.945 6.634   1.00 92.05 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? 9.923   -15.129 6.394   1.00 90.94 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? 9.885   -12.828 4.347   1.00 91.25 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? 8.375   -12.580 4.199   1.00 88.87 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? 7.979   -11.196 4.706   1.00 85.34 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? 7.991   -12.664 2.721   1.00 85.05 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? 8.860   -13.551 7.602   1.00 93.63 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? 8.077   -14.488 8.407   1.00 93.89 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? 6.763   -14.856 7.692   1.00 93.79 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? 6.308   -14.102 6.823   1.00 93.16 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? 7.851   -13.906 9.812   1.00 94.28 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? 9.134   -13.573 10.596  1.00 93.85 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? 8.770   -13.050 11.986  1.00 91.37 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? 10.048  -14.787 10.777  1.00 91.00 148 A 1 
ATOM 1172 N N   . PRO A 1 149 ? 6.133   -15.998 8.036   1.00 93.74 149 A 1 
ATOM 1173 C CA  . PRO A 1 149 ? 4.914   -16.453 7.375   1.00 93.64 149 A 1 
ATOM 1174 C C   . PRO A 1 149 ? 3.787   -15.412 7.405   1.00 94.19 149 A 1 
ATOM 1175 O O   . PRO A 1 149 ? 3.500   -14.797 8.435   1.00 93.58 149 A 1 
ATOM 1176 C CB  . PRO A 1 149 ? 4.512   -17.748 8.084   1.00 92.42 149 A 1 
ATOM 1177 C CG  . PRO A 1 149 ? 5.844   -18.293 8.597   1.00 90.17 149 A 1 
ATOM 1178 C CD  . PRO A 1 149 ? 6.607   -17.025 8.962   1.00 92.52 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? 3.111   -15.233 6.260   1.00 94.01 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? 1.957   -14.336 6.112   1.00 93.99 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? 0.670   -15.057 6.499   1.00 93.92 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? 0.382   -16.126 5.966   1.00 92.87 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? 1.866   -13.834 4.667   1.00 93.33 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? 3.018   -12.899 4.297   1.00 91.84 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? 2.936   -12.539 2.813   1.00 91.40 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? 3.975   -11.564 2.446   1.00 90.49 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? 4.634   -11.481 1.305   1.00 91.03 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? 4.438   -12.293 0.308   1.00 87.40 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? 5.518   -10.548 1.154   1.00 87.03 150 A 1 
ATOM 1190 N N   . ARG A 1 151 ? -0.141  -14.435 7.369   1.00 95.07 151 A 1 
ATOM 1191 C CA  . ARG A 1 151 ? -1.488  -14.925 7.712   1.00 94.64 151 A 1 
ATOM 1192 C C   . ARG A 1 151 ? -2.511  -14.547 6.643   1.00 94.89 151 A 1 
ATOM 1193 O O   . ARG A 1 151 ? -3.364  -15.348 6.296   1.00 93.68 151 A 1 
ATOM 1194 C CB  . ARG A 1 151 ? -1.922  -14.366 9.077   1.00 93.74 151 A 1 
ATOM 1195 C CG  . ARG A 1 151 ? -1.011  -14.826 10.227  1.00 88.49 151 A 1 
ATOM 1196 C CD  . ARG A 1 151 ? -1.493  -14.285 11.581  1.00 85.85 151 A 1 
ATOM 1197 N NE  . ARG A 1 151 ? -1.389  -12.808 11.666  1.00 76.56 151 A 1 
ATOM 1198 C CZ  . ARG A 1 151 ? -1.897  -12.039 12.622  1.00 68.42 151 A 1 
ATOM 1199 N NH1 . ARG A 1 151 ? -2.514  -12.527 13.654  1.00 60.12 151 A 1 
ATOM 1200 N NH2 . ARG A 1 151 ? -1.799  -10.741 12.557  1.00 58.98 151 A 1 
ATOM 1201 N N   . THR A 1 152 ? -2.404  -13.318 6.142   1.00 95.30 152 A 1 
ATOM 1202 C CA  . THR A 1 152 ? -3.265  -12.763 5.089   1.00 95.48 152 A 1 
ATOM 1203 C C   . THR A 1 152 ? -2.416  -11.940 4.128   1.00 95.15 152 A 1 
ATOM 1204 O O   . THR A 1 152 ? -1.411  -11.350 4.541   1.00 94.43 152 A 1 
ATOM 1205 C CB  . THR A 1 152 ? -4.381  -11.880 5.673   1.00 95.56 152 A 1 
ATOM 1206 O OG1 . THR A 1 152 ? -3.830  -10.865 6.483   1.00 92.38 152 A 1 
ATOM 1207 C CG2 . THR A 1 152 ? -5.360  -12.657 6.543   1.00 91.31 152 A 1 
ATOM 1208 N N   . LYS A 1 153 ? -2.811  -11.876 2.843   1.00 93.75 153 A 1 
ATOM 1209 C CA  . LYS A 1 153 ? -2.136  -11.043 1.837   1.00 93.08 153 A 1 
ATOM 1210 C C   . LYS A 1 153 ? -3.113  -10.460 0.819   1.00 92.47 153 A 1 
ATOM 1211 O O   . LYS A 1 153 ? -4.058  -11.123 0.415   1.00 90.40 153 A 1 
ATOM 1212 C CB  . LYS A 1 153 ? -0.973  -11.805 1.154   1.00 91.59 153 A 1 
ATOM 1213 C CG  . LYS A 1 153 ? -1.355  -12.990 0.237   1.00 89.87 153 A 1 
ATOM 1214 C CD  . LYS A 1 153 ? -0.135  -13.573 -0.516  1.00 87.61 153 A 1 
ATOM 1215 C CE  . LYS A 1 153 ? -0.533  -14.666 -1.531  1.00 81.31 153 A 1 
ATOM 1216 N NZ  . LYS A 1 153 ? 0.559   -15.019 -2.500  1.00 75.41 153 A 1 
ATOM 1217 N N   . PHE A 1 154 ? -2.842  -9.229  0.383   1.00 90.66 154 A 1 
ATOM 1218 C CA  . PHE A 1 154 ? -3.406  -8.670  -0.842  1.00 89.62 154 A 1 
ATOM 1219 C C   . PHE A 1 154 ? -2.330  -8.581  -1.905  1.00 88.80 154 A 1 
ATOM 1220 O O   . PHE A 1 154 ? -1.263  -8.010  -1.667  1.00 86.28 154 A 1 
ATOM 1221 C CB  . PHE A 1 154 ? -4.007  -7.282  -0.616  1.00 88.68 154 A 1 
ATOM 1222 C CG  . PHE A 1 154 ? -5.469  -7.281  -0.236  1.00 88.63 154 A 1 
ATOM 1223 C CD1 . PHE A 1 154 ? -6.415  -7.940  -1.039  1.00 85.94 154 A 1 
ATOM 1224 C CD2 . PHE A 1 154 ? -5.890  -6.570  0.897   1.00 86.56 154 A 1 
ATOM 1225 C CE1 . PHE A 1 154 ? -7.776  -7.906  -0.696  1.00 85.28 154 A 1 
ATOM 1226 C CE2 . PHE A 1 154 ? -7.248  -6.537  1.235   1.00 85.32 154 A 1 
ATOM 1227 C CZ  . PHE A 1 154 ? -8.191  -7.208  0.444   1.00 86.55 154 A 1 
ATOM 1228 N N   . SER A 1 155 ? -2.655  -9.062  -3.089  1.00 86.36 155 A 1 
ATOM 1229 C CA  . SER A 1 155 ? -1.771  -9.026  -4.245  1.00 84.33 155 A 1 
ATOM 1230 C C   . SER A 1 155 ? -2.395  -8.243  -5.395  1.00 82.61 155 A 1 
ATOM 1231 O O   . SER A 1 155 ? -3.613  -8.180  -5.555  1.00 79.69 155 A 1 
ATOM 1232 C CB  . SER A 1 155 ? -1.423  -10.433 -4.687  1.00 83.13 155 A 1 
ATOM 1233 O OG  . SER A 1 155 ? -0.866  -11.179 -3.633  1.00 75.02 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? -1.545  -7.628  -6.199  1.00 78.24 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? -1.900  -6.927  -7.431  1.00 76.22 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? -1.236  -7.615  -8.616  1.00 75.72 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? -0.050  -7.930  -8.556  1.00 73.19 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? -1.478  -5.459  -7.305  1.00 73.16 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? -1.835  -4.661  -8.557  1.00 66.90 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? -1.394  -3.209  -8.435  1.00 66.28 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? -1.636  -2.504  -9.705  1.00 61.70 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? -1.331  -1.252  -9.976  1.00 57.27 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? -0.768  -0.479  -9.089  1.00 53.90 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? -1.589  -0.761  -11.152 1.00 50.05 156 A 1 
ATOM 1245 N N   . ALA A 1 157 ? -1.972  -7.749  -9.716  1.00 73.38 157 A 1 
ATOM 1246 C CA  . ALA A 1 157 ? -1.401  -8.151  -10.997 1.00 71.15 157 A 1 
ATOM 1247 C C   . ALA A 1 157 ? -0.472  -7.051  -11.546 1.00 69.92 157 A 1 
ATOM 1248 O O   . ALA A 1 157 ? -0.887  -5.905  -11.732 1.00 65.74 157 A 1 
ATOM 1249 C CB  . ALA A 1 157 ? -2.554  -8.465  -11.953 1.00 68.45 157 A 1 
ATOM 1250 N N   . ASP A 1 158 ? 0.786   -7.393  -11.828 1.00 63.50 158 A 1 
ATOM 1251 C CA  . ASP A 1 158 ? 1.729   -6.544  -12.557 1.00 63.18 158 A 1 
ATOM 1252 C C   . ASP A 1 158 ? 1.875   -7.043  -14.003 1.00 61.76 158 A 1 
ATOM 1253 O O   . ASP A 1 158 ? 2.333   -8.153  -14.273 1.00 59.09 158 A 1 
ATOM 1254 C CB  . ASP A 1 158 ? 3.074   -6.441  -11.815 1.00 60.86 158 A 1 
ATOM 1255 C CG  . ASP A 1 158 ? 4.016   -5.385  -12.420 1.00 57.26 158 A 1 
ATOM 1256 O OD1 . ASP A 1 158 ? 3.706   -4.828  -13.497 1.00 55.28 158 A 1 
ATOM 1257 O OD2 . ASP A 1 158 ? 5.093   -5.125  -11.835 1.00 54.07 158 A 1 
ATOM 1258 N N   . PHE A 1 159 ? 1.495   -6.181  -14.952 1.00 59.15 159 A 1 
ATOM 1259 C CA  . PHE A 1 159 ? 1.501   -6.473  -16.391 1.00 57.65 159 A 1 
ATOM 1260 C C   . PHE A 1 159 ? 2.807   -6.042  -17.091 1.00 56.27 159 A 1 
ATOM 1261 O O   . PHE A 1 159 ? 2.814   -5.748  -18.287 1.00 52.44 159 A 1 
ATOM 1262 C CB  . PHE A 1 159 ? 0.256   -5.851  -17.033 1.00 54.31 159 A 1 
ATOM 1263 C CG  . PHE A 1 159 ? -1.064  -6.340  -16.465 1.00 52.79 159 A 1 
ATOM 1264 C CD1 . PHE A 1 159 ? -1.618  -7.556  -16.911 1.00 51.24 159 A 1 
ATOM 1265 C CD2 . PHE A 1 159 ? -1.739  -5.586  -15.487 1.00 48.97 159 A 1 
ATOM 1266 C CE1 . PHE A 1 159 ? -2.840  -8.009  -16.390 1.00 45.87 159 A 1 
ATOM 1267 C CE2 . PHE A 1 159 ? -2.959  -6.044  -14.961 1.00 46.62 159 A 1 
ATOM 1268 C CZ  . PHE A 1 159 ? -3.512  -7.255  -15.414 1.00 47.41 159 A 1 
ATOM 1269 N N   . SER A 1 160 ? 3.918   -5.956  -16.362 1.00 53.09 160 A 1 
ATOM 1270 C CA  . SER A 1 160 ? 5.190   -5.411  -16.880 1.00 52.55 160 A 1 
ATOM 1271 C C   . SER A 1 160 ? 5.953   -6.304  -17.880 1.00 51.26 160 A 1 
ATOM 1272 O O   . SER A 1 160 ? 6.971   -5.870  -18.419 1.00 47.76 160 A 1 
ATOM 1273 C CB  . SER A 1 160 ? 6.093   -4.955  -15.727 1.00 50.02 160 A 1 
ATOM 1274 O OG  . SER A 1 160 ? 6.316   -5.973  -14.785 1.00 46.06 160 A 1 
ATOM 1275 N N   . GLY A 1 161 ? 5.461   -7.504  -18.184 1.00 45.81 161 A 1 
ATOM 1276 C CA  . GLY A 1 161 ? 6.062   -8.419  -19.157 1.00 46.08 161 A 1 
ATOM 1277 C C   . GLY A 1 161 ? 5.520   -8.261  -20.583 1.00 46.51 161 A 1 
ATOM 1278 O O   . GLY A 1 161 ? 4.528   -8.882  -20.938 1.00 44.21 161 A 1 
ATOM 1279 N N   . HIS A 1 162 ? 6.174   -7.469  -21.432 1.00 42.75 162 A 1 
ATOM 1280 C CA  . HIS A 1 162 ? 5.953   -7.516  -22.883 1.00 44.43 162 A 1 
ATOM 1281 C C   . HIS A 1 162 ? 7.130   -8.218  -23.579 1.00 43.88 162 A 1 
ATOM 1282 O O   . HIS A 1 162 ? 8.121   -7.584  -23.933 1.00 41.11 162 A 1 
ATOM 1283 C CB  . HIS A 1 162 ? 5.699   -6.107  -23.458 1.00 41.46 162 A 1 
ATOM 1284 C CG  . HIS A 1 162 ? 4.297   -5.595  -23.232 1.00 37.84 162 A 1 
ATOM 1285 N ND1 . HIS A 1 162 ? 3.139   -6.148  -23.724 1.00 35.12 162 A 1 
ATOM 1286 C CD2 . HIS A 1 162 ? 3.940   -4.465  -22.546 1.00 33.19 162 A 1 
ATOM 1287 C CE1 . HIS A 1 162 ? 2.110   -5.376  -23.330 1.00 31.35 162 A 1 
ATOM 1288 N NE2 . HIS A 1 162 ? 2.553   -4.330  -22.619 1.00 32.37 162 A 1 
ATOM 1289 N N   . LYS A 1 163 ? 7.000   -9.507  -23.844 1.00 38.88 163 A 1 
ATOM 1290 C CA  . LYS A 1 163 ? 7.671   -10.149 -24.990 1.00 39.82 163 A 1 
ATOM 1291 C C   . LYS A 1 163 ? 6.600   -10.536 -26.012 1.00 38.72 163 A 1 
ATOM 1292 O O   . LYS A 1 163 ? 5.609   -11.169 -25.660 1.00 36.75 163 A 1 
ATOM 1293 C CB  . LYS A 1 163 ? 8.550   -11.343 -24.566 1.00 37.38 163 A 1 
ATOM 1294 C CG  . LYS A 1 163 ? 9.925   -10.891 -24.045 1.00 34.41 163 A 1 
ATOM 1295 C CD  . LYS A 1 163 ? 10.848  -12.096 -23.784 1.00 32.16 163 A 1 
ATOM 1296 C CE  . LYS A 1 163 ? 12.239  -11.643 -23.318 1.00 28.54 163 A 1 
ATOM 1297 N NZ  . LYS A 1 163 ? 13.138  -12.799 -23.051 1.00 26.70 163 A 1 
ATOM 1298 N N   . ALA A 1 164 ? 6.775   -10.089 -27.252 1.00 38.57 164 A 1 
ATOM 1299 C CA  . ALA A 1 164 ? 5.888   -10.444 -28.351 1.00 38.95 164 A 1 
ATOM 1300 C C   . ALA A 1 164 ? 5.874   -11.974 -28.538 1.00 39.79 164 A 1 
ATOM 1301 O O   . ALA A 1 164 ? 6.937   -12.581 -28.666 1.00 37.84 164 A 1 
ATOM 1302 C CB  . ALA A 1 164 ? 6.364   -9.703  -29.614 1.00 35.06 164 A 1 
ATOM 1303 N N   . GLY A 1 165 ? 4.676   -12.574 -28.517 1.00 38.99 165 A 1 
ATOM 1304 C CA  . GLY A 1 165 ? 4.475   -13.996 -28.833 1.00 40.71 165 A 1 
ATOM 1305 C C   . GLY A 1 165 ? 4.345   -14.975 -27.652 1.00 42.25 165 A 1 
ATOM 1306 O O   . GLY A 1 165 ? 4.153   -16.157 -27.905 1.00 40.68 165 A 1 
ATOM 1307 N N   . TYR A 1 166 ? 4.394   -14.514 -26.391 1.00 34.76 166 A 1 
ATOM 1308 C CA  . TYR A 1 166 ? 4.182   -15.375 -25.219 1.00 37.94 166 A 1 
ATOM 1309 C C   . TYR A 1 166 ? 3.004   -14.887 -24.371 1.00 39.84 166 A 1 
ATOM 1310 O O   . TYR A 1 166 ? 2.742   -13.683 -24.284 1.00 39.32 166 A 1 
ATOM 1311 C CB  . TYR A 1 166 ? 5.480   -15.506 -24.406 1.00 35.48 166 A 1 
ATOM 1312 C CG  . TYR A 1 166 ? 6.420   -16.558 -24.970 1.00 31.96 166 A 1 
ATOM 1313 C CD1 . TYR A 1 166 ? 6.363   -17.878 -24.479 1.00 28.52 166 A 1 
ATOM 1314 C CD2 . TYR A 1 166 ? 7.322   -16.232 -26.000 1.00 28.00 166 A 1 
ATOM 1315 C CE1 . TYR A 1 166 ? 7.208   -18.870 -25.017 1.00 25.89 166 A 1 
ATOM 1316 C CE2 . TYR A 1 166 ? 8.166   -17.222 -26.549 1.00 27.74 166 A 1 
ATOM 1317 C CZ  . TYR A 1 166 ? 8.109   -18.542 -26.052 1.00 28.75 166 A 1 
ATOM 1318 O OH  . TYR A 1 166 ? 8.919   -19.497 -26.575 1.00 27.84 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? 2.292   -15.837 -23.754 1.00 35.61 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? 1.258   -15.617 -22.731 1.00 38.30 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? 1.761   -14.547 -21.754 1.00 41.72 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? 2.887   -14.642 -21.267 1.00 41.22 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? 0.952   -16.938 -21.985 1.00 35.43 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -0.099  -16.766 -20.878 1.00 30.40 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? 0.430   -18.008 -22.962 1.00 31.81 167 A 1 
ATOM 1326 N N   . LYS A 1 168 ? 0.950   -13.481 -21.528 1.00 41.46 168 A 1 
ATOM 1327 C CA  . LYS A 1 168 ? 1.288   -12.422 -20.569 1.00 43.96 168 A 1 
ATOM 1328 C C   . LYS A 1 168 ? 1.622   -13.083 -19.235 1.00 46.36 168 A 1 
ATOM 1329 O O   . LYS A 1 168 ? 0.723   -13.591 -18.573 1.00 44.91 168 A 1 
ATOM 1330 C CB  . LYS A 1 168 ? 0.102   -11.461 -20.366 1.00 40.47 168 A 1 
ATOM 1331 C CG  . LYS A 1 168 ? -0.111  -10.436 -21.487 1.00 35.21 168 A 1 
ATOM 1332 C CD  . LYS A 1 168 ? -1.373  -9.624  -21.168 1.00 32.32 168 A 1 
ATOM 1333 C CE  . LYS A 1 168 ? -1.664  -8.556  -22.221 1.00 28.94 168 A 1 
ATOM 1334 N NZ  . LYS A 1 168 ? -3.003  -7.950  -21.986 1.00 26.22 168 A 1 
ATOM 1335 N N   . THR A 1 169 ? 2.887   -13.051 -18.835 1.00 50.72 169 A 1 
ATOM 1336 C CA  . THR A 1 169 ? 3.273   -13.464 -17.487 1.00 54.02 169 A 1 
ATOM 1337 C C   . THR A 1 169 ? 2.744   -12.394 -16.541 1.00 56.48 169 A 1 
ATOM 1338 O O   . THR A 1 169 ? 3.305   -11.303 -16.445 1.00 55.29 169 A 1 
ATOM 1339 C CB  . THR A 1 169 ? 4.794   -13.649 -17.343 1.00 50.40 169 A 1 
ATOM 1340 O OG1 . THR A 1 169 ? 5.312   -14.359 -18.446 1.00 44.63 169 A 1 
ATOM 1341 C CG2 . THR A 1 169 ? 5.143   -14.456 -16.094 1.00 43.51 169 A 1 
ATOM 1342 N N   . ILE A 1 170 ? 1.583   -12.670 -15.926 1.00 54.59 170 A 1 
ATOM 1343 C CA  . ILE A 1 170 ? 1.014   -11.831 -14.875 1.00 57.68 170 A 1 
ATOM 1344 C C   . ILE A 1 170 ? 1.874   -12.093 -13.647 1.00 61.63 170 A 1 
ATOM 1345 O O   . ILE A 1 170 ? 1.830   -13.181 -13.081 1.00 60.72 170 A 1 
ATOM 1346 C CB  . ILE A 1 170 ? -0.482  -12.148 -14.646 1.00 54.58 170 A 1 
ATOM 1347 C CG1 . ILE A 1 170 ? -1.293  -11.907 -15.945 1.00 49.95 170 A 1 
ATOM 1348 C CG2 . ILE A 1 170 ? -1.023  -11.272 -13.506 1.00 51.32 170 A 1 
ATOM 1349 C CD1 . ILE A 1 170 ? -2.768  -12.321 -15.851 1.00 45.88 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? 2.707   -11.116 -13.280 1.00 64.33 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? 3.495   -11.215 -12.058 1.00 66.87 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? 2.626   -10.734 -10.901 1.00 69.25 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? 2.083   -9.628  -10.939 1.00 67.44 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? 4.799   -10.412 -12.203 1.00 63.99 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? 5.765   -10.964 -13.270 1.00 58.53 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? 6.938   -9.999  -13.455 1.00 56.08 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? 6.340   -12.331 -12.886 1.00 54.71 171 A 1 
ATOM 1358 N N   . GLU A 1 172 ? 2.486   -11.557 -9.862  1.00 70.32 172 A 1 
ATOM 1359 C CA  . GLU A 1 172 ? 1.799   -11.171 -8.637  1.00 73.21 172 A 1 
ATOM 1360 C C   . GLU A 1 172 ? 2.722   -10.293 -7.784  1.00 74.95 172 A 1 
ATOM 1361 O O   . GLU A 1 172 ? 3.877   -10.632 -7.531  1.00 72.85 172 A 1 
ATOM 1362 C CB  . GLU A 1 172 ? 1.306   -12.431 -7.902  1.00 70.67 172 A 1 
ATOM 1363 C CG  . GLU A 1 172 ? 0.338   -12.063 -6.770  1.00 63.71 172 A 1 
ATOM 1364 C CD  . GLU A 1 172 ? -0.267  -13.273 -6.037  1.00 63.64 172 A 1 
ATOM 1365 O OE1 . GLU A 1 172 ? -0.621  -13.097 -4.840  1.00 57.39 172 A 1 
ATOM 1366 O OE2 . GLU A 1 172 ? -0.445  -14.326 -6.660  1.00 60.15 172 A 1 
ATOM 1367 N N   . GLN A 1 173 ? 2.233   -9.132  -7.347  1.00 77.46 173 A 1 
ATOM 1368 C CA  . GLN A 1 173 ? 2.915   -8.267  -6.394  1.00 79.79 173 A 1 
ATOM 1369 C C   . GLN A 1 173 ? 2.083   -8.153  -5.121  1.00 81.49 173 A 1 
ATOM 1370 O O   . GLN A 1 173 ? 0.991   -7.580  -5.151  1.00 80.39 173 A 1 
ATOM 1371 C CB  . GLN A 1 173 ? 3.183   -6.887  -7.016  1.00 77.89 173 A 1 
ATOM 1372 C CG  . GLN A 1 173 ? 3.977   -6.007  -6.039  1.00 70.20 173 A 1 
ATOM 1373 C CD  . GLN A 1 173 ? 4.256   -4.598  -6.545  1.00 70.97 173 A 1 
ATOM 1374 O OE1 . GLN A 1 173 ? 3.459   -3.934  -7.192  1.00 64.68 173 A 1 
ATOM 1375 N NE2 . GLN A 1 173 ? 5.399   -4.040  -6.205  1.00 62.12 173 A 1 
ATOM 1376 N N   . VAL A 1 174 ? 2.629   -8.587  -3.990  1.00 85.22 174 A 1 
ATOM 1377 C CA  . VAL A 1 174 ? 1.998   -8.377  -2.682  1.00 86.47 174 A 1 
ATOM 1378 C C   . VAL A 1 174 ? 2.067   -6.895  -2.310  1.00 86.77 174 A 1 
ATOM 1379 O O   . VAL A 1 174 ? 3.111   -6.249  -2.418  1.00 85.75 174 A 1 
ATOM 1380 C CB  . VAL A 1 174 ? 2.586   -9.282  -1.586  1.00 86.41 174 A 1 
ATOM 1381 C CG1 . VAL A 1 174 ? 1.730   -9.204  -0.314  1.00 83.18 174 A 1 
ATOM 1382 C CG2 . VAL A 1 174 ? 2.612   -10.752 -2.025  1.00 83.68 174 A 1 
ATOM 1383 N N   . VAL A 1 175 ? 0.920   -6.326  -1.916  1.00 88.95 175 A 1 
ATOM 1384 C CA  . VAL A 1 175 ? 0.761   -4.893  -1.626  1.00 88.75 175 A 1 
ATOM 1385 C C   . VAL A 1 175 ? 0.501   -4.596  -0.154  1.00 90.05 175 A 1 
ATOM 1386 O O   . VAL A 1 175 ? 0.863   -3.509  0.301   1.00 89.17 175 A 1 
ATOM 1387 C CB  . VAL A 1 175 ? -0.316  -4.241  -2.511  1.00 86.62 175 A 1 
ATOM 1388 C CG1 . VAL A 1 175 ? 0.114   -4.229  -3.984  1.00 79.67 175 A 1 
ATOM 1389 C CG2 . VAL A 1 175 ? -1.690  -4.901  -2.416  1.00 80.24 175 A 1 
ATOM 1390 N N   . ALA A 1 176 ? -0.083  -5.530  0.588   1.00 92.60 176 A 1 
ATOM 1391 C CA  . ALA A 1 176 ? -0.296  -5.481  2.030   1.00 93.10 176 A 1 
ATOM 1392 C C   . ALA A 1 176 ? -0.336  -6.906  2.593   1.00 93.59 176 A 1 
ATOM 1393 O O   . ALA A 1 176 ? -0.780  -7.823  1.901   1.00 93.03 176 A 1 
ATOM 1394 C CB  . ALA A 1 176 ? -1.607  -4.744  2.327   1.00 92.64 176 A 1 
ATOM 1395 N N   . ALA A 1 177 ? 0.092   -7.084  3.848   1.00 95.20 177 A 1 
ATOM 1396 C CA  . ALA A 1 177 ? 0.104   -8.380  4.519   1.00 95.86 177 A 1 
ATOM 1397 C C   . ALA A 1 177 ? -0.307  -8.277  5.995   1.00 96.41 177 A 1 
ATOM 1398 O O   . ALA A 1 177 ? -0.258  -7.204  6.599   1.00 95.86 177 A 1 
ATOM 1399 C CB  . ALA A 1 177 ? 1.499   -8.998  4.366   1.00 95.21 177 A 1 
ATOM 1400 N N   . ASN A 1 178 ? -0.698  -9.420  6.577   1.00 96.81 178 A 1 
ATOM 1401 C CA  . ASN A 1 178 ? -0.984  -9.598  8.000   1.00 96.98 178 A 1 
ATOM 1402 C C   . ASN A 1 178 ? -2.020  -8.608  8.555   1.00 97.23 178 A 1 
ATOM 1403 O O   . ASN A 1 178 ? -1.775  -7.912  9.544   1.00 96.35 178 A 1 
ATOM 1404 C CB  . ASN A 1 178 ? 0.335   -9.613  8.787   1.00 96.62 178 A 1 
ATOM 1405 C CG  . ASN A 1 178 ? 1.268   -10.705 8.316   1.00 96.18 178 A 1 
ATOM 1406 O OD1 . ASN A 1 178 ? 0.888   -11.857 8.201   1.00 91.49 178 A 1 
ATOM 1407 N ND2 . ASN A 1 178 ? 2.502   -10.375 8.025   1.00 91.62 178 A 1 
ATOM 1408 N N   . PHE A 1 179 ? -3.183  -8.546  7.921   1.00 97.30 179 A 1 
ATOM 1409 C CA  . PHE A 1 179 ? -4.335  -7.760  8.354   1.00 97.18 179 A 1 
ATOM 1410 C C   . PHE A 1 179 ? -5.501  -8.667  8.753   1.00 97.27 179 A 1 
ATOM 1411 O O   . PHE A 1 179 ? -5.674  -9.762  8.215   1.00 96.20 179 A 1 
ATOM 1412 C CB  . PHE A 1 179 ? -4.711  -6.729  7.276   1.00 96.63 179 A 1 
ATOM 1413 C CG  . PHE A 1 179 ? -4.886  -7.315  5.890   1.00 96.71 179 A 1 
ATOM 1414 C CD1 . PHE A 1 179 ? -3.781  -7.390  5.017   1.00 95.57 179 A 1 
ATOM 1415 C CD2 . PHE A 1 179 ? -6.132  -7.811  5.480   1.00 95.45 179 A 1 
ATOM 1416 C CE1 . PHE A 1 179 ? -3.924  -7.967  3.746   1.00 94.69 179 A 1 
ATOM 1417 C CE2 . PHE A 1 179 ? -6.270  -8.390  4.208   1.00 94.64 179 A 1 
ATOM 1418 C CZ  . PHE A 1 179 ? -5.167  -8.472  3.342   1.00 94.88 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? -6.291  -8.204  9.728   1.00 97.47 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? -7.446  -8.929  10.261  1.00 97.45 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? -8.719  -8.599  9.468   1.00 97.62 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? -9.504  -9.487  9.146   1.00 96.73 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? -7.650  -8.567  11.736  1.00 97.08 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? -6.457  -8.882  12.642  1.00 96.40 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? -6.507  -9.919  13.354  1.00 92.06 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? -5.552  -8.024  12.735  1.00 92.18 180 A 1 
ATOM 1427 N N   . TYR A 1 181 ? -8.903  -7.314  9.144   1.00 97.74 181 A 1 
ATOM 1428 C CA  . TYR A 1 181 ? -10.121 -6.800  8.524   1.00 97.77 181 A 1 
ATOM 1429 C C   . TYR A 1 181 ? -9.838  -6.056  7.223   1.00 97.56 181 A 1 
ATOM 1430 O O   . TYR A 1 181 ? -8.820  -5.375  7.075   1.00 96.84 181 A 1 
ATOM 1431 C CB  . TYR A 1 181 ? -10.859 -5.884  9.505   1.00 97.79 181 A 1 
ATOM 1432 C CG  . TYR A 1 181 ? -11.161 -6.523  10.847  1.00 97.78 181 A 1 
ATOM 1433 C CD1 . TYR A 1 181 ? -12.132 -7.537  10.937  1.00 96.30 181 A 1 
ATOM 1434 C CD2 . TYR A 1 181 ? -10.453 -6.122  11.998  1.00 96.39 181 A 1 
ATOM 1435 C CE1 . TYR A 1 181 ? -12.394 -8.157  12.175  1.00 95.66 181 A 1 
ATOM 1436 C CE2 . TYR A 1 181 ? -10.713 -6.739  13.236  1.00 95.76 181 A 1 
ATOM 1437 C CZ  . TYR A 1 181 ? -11.683 -7.759  13.326  1.00 96.17 181 A 1 
ATOM 1438 O OH  . TYR A 1 181 ? -11.930 -8.365  14.518  1.00 94.50 181 A 1 
ATOM 1439 N N   . VAL A 1 182 ? -10.798 -6.106  6.303   1.00 97.02 182 A 1 
ATOM 1440 C CA  . VAL A 1 182 ? -10.839 -5.238  5.125   1.00 96.84 182 A 1 
ATOM 1441 C C   . VAL A 1 182 ? -12.074 -4.364  5.201   1.00 97.13 182 A 1 
ATOM 1442 O O   . VAL A 1 182 ? -13.198 -4.853  5.109   1.00 96.69 182 A 1 
ATOM 1443 C CB  . VAL A 1 182 ? -10.809 -6.025  3.815   1.00 95.86 182 A 1 
ATOM 1444 C CG1 . VAL A 1 182 ? -10.830 -5.085  2.603   1.00 94.05 182 A 1 
ATOM 1445 C CG2 . VAL A 1 182 ? -9.538  -6.868  3.741   1.00 94.05 182 A 1 
ATOM 1446 N N   . PHE A 1 183 ? -11.864 -3.056  5.345   1.00 96.86 183 A 1 
ATOM 1447 C CA  . PHE A 1 183 ? -12.935 -2.076  5.250   1.00 96.69 183 A 1 
ATOM 1448 C C   . PHE A 1 183 ? -13.176 -1.749  3.779   1.00 95.93 183 A 1 
ATOM 1449 O O   . PHE A 1 183 ? -12.395 -1.041  3.140   1.00 94.76 183 A 1 
ATOM 1450 C CB  . PHE A 1 183 ? -12.608 -0.839  6.096   1.00 96.82 183 A 1 
ATOM 1451 C CG  . PHE A 1 183 ? -12.773 -0.984  7.605   1.00 97.12 183 A 1 
ATOM 1452 C CD1 . PHE A 1 183 ? -12.941 -2.232  8.234   1.00 95.87 183 A 1 
ATOM 1453 C CD2 . PHE A 1 183 ? -12.775 0.183   8.395   1.00 96.03 183 A 1 
ATOM 1454 C CE1 . PHE A 1 183 ? -13.103 -2.317  9.629   1.00 95.89 183 A 1 
ATOM 1455 C CE2 . PHE A 1 183 ? -12.939 0.099   9.788   1.00 95.71 183 A 1 
ATOM 1456 C CZ  . PHE A 1 183 ? -13.097 -1.151  10.406  1.00 96.47 183 A 1 
ATOM 1457 N N   . ILE A 1 184 ? -14.275 -2.273  3.242   1.00 95.98 184 A 1 
ATOM 1458 C CA  . ILE A 1 184 ? -14.750 -1.982  1.891   1.00 95.88 184 A 1 
ATOM 1459 C C   . ILE A 1 184 ? -15.520 -0.669  1.951   1.00 95.95 184 A 1 
ATOM 1460 O O   . ILE A 1 184 ? -16.670 -0.623  2.381   1.00 95.36 184 A 1 
ATOM 1461 C CB  . ILE A 1 184 ? -15.594 -3.148  1.336   1.00 95.51 184 A 1 
ATOM 1462 C CG1 . ILE A 1 184 ? -14.745 -4.439  1.272   1.00 94.80 184 A 1 
ATOM 1463 C CG2 . ILE A 1 184 ? -16.137 -2.779  -0.059  1.00 94.55 184 A 1 
ATOM 1464 C CD1 . ILE A 1 184 ? -15.552 -5.691  0.936   1.00 92.65 184 A 1 
ATOM 1465 N N   . VAL A 1 185 ? -14.869 0.416   1.540   1.00 94.69 185 A 1 
ATOM 1466 C CA  . VAL A 1 185 ? -15.395 1.777   1.660   1.00 94.33 185 A 1 
ATOM 1467 C C   . VAL A 1 185 ? -16.101 2.184   0.370   1.00 93.47 185 A 1 
ATOM 1468 O O   . VAL A 1 185 ? -15.481 2.251   -0.697  1.00 91.91 185 A 1 
ATOM 1469 C CB  . VAL A 1 185 ? -14.291 2.776   2.055   1.00 94.22 185 A 1 
ATOM 1470 C CG1 . VAL A 1 185 ? -14.898 4.134   2.418   1.00 93.32 185 A 1 
ATOM 1471 C CG2 . VAL A 1 185 ? -13.463 2.308   3.259   1.00 92.92 185 A 1 
ATOM 1472 N N   . SER A 1 186 ? -17.389 2.516   0.472   1.00 94.46 186 A 1 
ATOM 1473 C CA  . SER A 1 186 ? -18.209 3.052   -0.618  1.00 94.36 186 A 1 
ATOM 1474 C C   . SER A 1 186 ? -18.923 4.327   -0.171  1.00 94.60 186 A 1 
ATOM 1475 O O   . SER A 1 186 ? -19.272 4.476   0.993   1.00 93.47 186 A 1 
ATOM 1476 C CB  . SER A 1 186 ? -19.214 2.002   -1.090  1.00 93.73 186 A 1 
ATOM 1477 O OG  . SER A 1 186 ? -19.822 2.439   -2.295  1.00 88.40 186 A 1 
ATOM 1478 N N   . SER A 1 187 ? -19.113 5.286   -1.086  1.00 94.30 187 A 1 
ATOM 1479 C CA  . SER A 1 187 ? -19.845 6.522   -0.789  1.00 94.11 187 A 1 
ATOM 1480 C C   . SER A 1 187 ? -21.331 6.345   -1.081  1.00 93.94 187 A 1 
ATOM 1481 O O   . SER A 1 187 ? -21.681 5.881   -2.160  1.00 91.96 187 A 1 
ATOM 1482 C CB  . SER A 1 187 ? -19.273 7.679   -1.604  1.00 92.38 187 A 1 
ATOM 1483 O OG  . SER A 1 187 ? -19.999 8.867   -1.380  1.00 82.60 187 A 1 
ATOM 1484 N N   . LEU A 1 188 ? -22.198 6.785   -0.162  1.00 93.85 188 A 1 
ATOM 1485 C CA  . LEU A 1 188 ? -23.653 6.723   -0.343  1.00 93.09 188 A 1 
ATOM 1486 C C   . LEU A 1 188 ? -24.174 7.679   -1.424  1.00 91.00 188 A 1 
ATOM 1487 O O   . LEU A 1 188 ? -25.170 7.376   -2.077  1.00 84.97 188 A 1 
ATOM 1488 C CB  . LEU A 1 188 ? -24.318 7.027   1.005   1.00 92.86 188 A 1 
ATOM 1489 C CG  . LEU A 1 188 ? -24.298 5.839   1.982   1.00 92.85 188 A 1 
ATOM 1490 C CD1 . LEU A 1 188 ? -24.666 6.312   3.385   1.00 90.40 188 A 1 
ATOM 1491 C CD2 . LEU A 1 188 ? -25.305 4.764   1.562   1.00 91.37 188 A 1 
ATOM 1492 N N   . ASN A 1 189 ? -23.519 8.825   -1.632  1.00 86.63 189 A 1 
ATOM 1493 C CA  . ASN A 1 189 ? -23.970 9.861   -2.566  1.00 82.61 189 A 1 
ATOM 1494 C C   . ASN A 1 189 ? -23.188 9.901   -3.888  1.00 80.16 189 A 1 
ATOM 1495 O O   . ASN A 1 189 ? -23.652 10.508  -4.851  1.00 71.93 189 A 1 
ATOM 1496 C CB  . ASN A 1 189 ? -23.929 11.218  -1.849  1.00 77.20 189 A 1 
ATOM 1497 C CG  . ASN A 1 189 ? -22.523 11.784  -1.684  1.00 70.15 189 A 1 
ATOM 1498 O OD1 . ASN A 1 189 ? -21.526 11.093  -1.542  1.00 59.99 189 A 1 
ATOM 1499 N ND2 . ASN A 1 189 ? -22.392 13.084  -1.720  1.00 63.39 189 A 1 
ATOM 1500 N N   . ASN A 1 190 ? -21.994 9.334   -3.939  1.00 73.73 190 A 1 
ATOM 1501 C CA  . ASN A 1 190 ? -21.147 9.324   -5.121  1.00 70.39 190 A 1 
ATOM 1502 C C   . ASN A 1 190 ? -20.471 7.957   -5.269  1.00 70.89 190 A 1 
ATOM 1503 O O   . ASN A 1 190 ? -19.962 7.413   -4.294  1.00 64.19 190 A 1 
ATOM 1504 C CB  . ASN A 1 190 ? -20.119 10.464  -5.014  1.00 64.80 190 A 1 
ATOM 1505 C CG  . ASN A 1 190 ? -19.350 10.649  -6.312  1.00 58.93 190 A 1 
ATOM 1506 O OD1 . ASN A 1 190 ? -19.854 10.403  -7.393  1.00 54.76 190 A 1 
ATOM 1507 N ND2 . ASN A 1 190 ? -18.121 11.100  -6.260  1.00 52.17 190 A 1 
ATOM 1508 N N   . ASP A 1 191 ? -20.444 7.424   -6.486  1.00 74.97 191 A 1 
ATOM 1509 C CA  . ASP A 1 191 ? -19.876 6.107   -6.801  1.00 73.66 191 A 1 
ATOM 1510 C C   . ASP A 1 191 ? -20.528 4.909   -6.086  1.00 75.76 191 A 1 
ATOM 1511 O O   . ASP A 1 191 ? -19.940 3.819   -6.070  1.00 71.96 191 A 1 
ATOM 1512 C CB  . ASP A 1 191 ? -18.343 6.111   -6.642  1.00 67.50 191 A 1 
ATOM 1513 C CG  . ASP A 1 191 ? -17.639 7.156   -7.505  1.00 59.15 191 A 1 
ATOM 1514 O OD1 . ASP A 1 191 ? -18.027 7.275   -8.694  1.00 53.09 191 A 1 
ATOM 1515 O OD2 . ASP A 1 191 ? -16.665 7.754   -7.000  1.00 53.14 191 A 1 
ATOM 1516 N N   . PHE A 1 192 ? -21.734 5.079   -5.513  1.00 85.16 192 A 1 
ATOM 1517 C CA  . PHE A 1 192 ? -22.471 3.957   -4.936  1.00 84.77 192 A 1 
ATOM 1518 C C   . PHE A 1 192 ? -22.847 2.943   -6.023  1.00 83.84 192 A 1 
ATOM 1519 O O   . PHE A 1 192 ? -23.524 3.267   -6.996  1.00 80.66 192 A 1 
ATOM 1520 C CB  . PHE A 1 192 ? -23.709 4.429   -4.164  1.00 85.08 192 A 1 
ATOM 1521 C CG  . PHE A 1 192 ? -24.471 3.267   -3.549  1.00 86.63 192 A 1 
ATOM 1522 C CD1 . PHE A 1 192 ? -25.599 2.729   -4.204  1.00 82.94 192 A 1 
ATOM 1523 C CD2 . PHE A 1 192 ? -24.007 2.670   -2.362  1.00 83.73 192 A 1 
ATOM 1524 C CE1 . PHE A 1 192 ? -26.254 1.604   -3.675  1.00 82.32 192 A 1 
ATOM 1525 C CE2 . PHE A 1 192 ? -24.665 1.544   -1.832  1.00 82.16 192 A 1 
ATOM 1526 C CZ  . PHE A 1 192 ? -25.788 1.010   -2.489  1.00 84.68 192 A 1 
ATOM 1527 N N   . ASN A 1 193 ? -22.377 1.719   -5.854  1.00 87.50 193 A 1 
ATOM 1528 C CA  . ASN A 1 193 ? -22.678 0.602   -6.739  1.00 86.71 193 A 1 
ATOM 1529 C C   . ASN A 1 193 ? -22.518 -0.711  -5.947  1.00 87.49 193 A 1 
ATOM 1530 O O   . ASN A 1 193 ? -21.396 -1.075  -5.588  1.00 85.45 193 A 1 
ATOM 1531 C CB  . ASN A 1 193 ? -21.753 0.683   -7.974  1.00 83.25 193 A 1 
ATOM 1532 C CG  . ASN A 1 193 ? -22.006 -0.419  -8.990  1.00 80.37 193 A 1 
ATOM 1533 O OD1 . ASN A 1 193 ? -22.547 -1.456  -8.688  1.00 73.81 193 A 1 
ATOM 1534 N ND2 . ASN A 1 193 ? -21.584 -0.251  -10.219 1.00 73.79 193 A 1 
ATOM 1535 N N   . ALA A 1 194 ? -23.623 -1.410  -5.697  1.00 88.98 194 A 1 
ATOM 1536 C CA  . ALA A 1 194 ? -23.638 -2.675  -4.957  1.00 89.11 194 A 1 
ATOM 1537 C C   . ALA A 1 194 ? -22.775 -3.755  -5.639  1.00 89.29 194 A 1 
ATOM 1538 O O   . ALA A 1 194 ? -21.968 -4.406  -4.980  1.00 87.24 194 A 1 
ATOM 1539 C CB  . ALA A 1 194 ? -25.097 -3.123  -4.789  1.00 88.20 194 A 1 
ATOM 1540 N N   . ARG A 1 195 ? -22.804 -3.840  -6.973  1.00 87.75 195 A 1 
ATOM 1541 C CA  . ARG A 1 195 ? -21.991 -4.799  -7.747  1.00 86.00 195 A 1 
ATOM 1542 C C   . ARG A 1 195 ? -20.487 -4.563  -7.603  1.00 86.23 195 A 1 
ATOM 1543 O O   . ARG A 1 195 ? -19.679 -5.485  -7.695  1.00 84.23 195 A 1 
ATOM 1544 C CB  . ARG A 1 195 ? -22.363 -4.727  -9.230  1.00 84.32 195 A 1 
ATOM 1545 C CG  . ARG A 1 195 ? -23.822 -5.115  -9.494  1.00 77.30 195 A 1 
ATOM 1546 C CD  . ARG A 1 195 ? -24.107 -5.023  -10.995 1.00 71.31 195 A 1 
ATOM 1547 N NE  . ARG A 1 195 ? -25.486 -5.435  -11.286 1.00 63.33 195 A 1 
ATOM 1548 C CZ  . ARG A 1 195 ? -26.106 -5.334  -12.444 1.00 54.53 195 A 1 
ATOM 1549 N NH1 . ARG A 1 195 ? -25.533 -4.809  -13.493 1.00 50.78 195 A 1 
ATOM 1550 N NH2 . ARG A 1 195 ? -27.333 -5.775  -12.569 1.00 47.94 195 A 1 
ATOM 1551 N N   . ARG A 1 196 ? -20.072 -3.304  -7.379  1.00 87.39 196 A 1 
ATOM 1552 C CA  . ARG A 1 196 ? -18.666 -2.992  -7.088  1.00 87.05 196 A 1 
ATOM 1553 C C   . ARG A 1 196 ? -18.263 -3.498  -5.703  1.00 88.51 196 A 1 
ATOM 1554 O O   . ARG A 1 196 ? -17.147 -3.978  -5.546  1.00 87.35 196 A 1 
ATOM 1555 C CB  . ARG A 1 196 ? -18.436 -1.486  -7.237  1.00 85.04 196 A 1 
ATOM 1556 C CG  . ARG A 1 196 ? -16.954 -1.124  -7.066  1.00 77.13 196 A 1 
ATOM 1557 C CD  . ARG A 1 196 ? -16.740 0.381   -7.228  1.00 76.35 196 A 1 
ATOM 1558 N NE  . ARG A 1 196 ? -17.066 0.833   -8.593  1.00 70.79 196 A 1 
ATOM 1559 C CZ  . ARG A 1 196 ? -17.393 2.062   -8.939  1.00 66.44 196 A 1 
ATOM 1560 N NH1 . ARG A 1 196 ? -17.415 3.039   -8.081  1.00 59.82 196 A 1 
ATOM 1561 N NH2 . ARG A 1 196 ? -17.720 2.331   -10.166 1.00 57.72 196 A 1 
ATOM 1562 N N   . ILE A 1 197 ? -19.165 -3.392  -4.726  1.00 90.03 197 A 1 
ATOM 1563 C CA  . ILE A 1 197 ? -18.952 -3.942  -3.385  1.00 91.30 197 A 1 
ATOM 1564 C C   . ILE A 1 197 ? -18.782 -5.463  -3.469  1.00 91.31 197 A 1 
ATOM 1565 O O   . ILE A 1 197 ? -17.820 -5.980  -2.909  1.00 90.54 197 A 1 
ATOM 1566 C CB  . ILE A 1 197 ? -20.083 -3.502  -2.429  1.00 92.12 197 A 1 
ATOM 1567 C CG1 . ILE A 1 197 ? -20.038 -1.966  -2.228  1.00 91.34 197 A 1 
ATOM 1568 C CG2 . ILE A 1 197 ? -19.976 -4.231  -1.087  1.00 91.17 197 A 1 
ATOM 1569 C CD1 . ILE A 1 197 ? -21.259 -1.393  -1.495  1.00 88.54 197 A 1 
ATOM 1570 N N   . GLU A 1 198 ? -19.615 -6.164  -4.242  1.00 91.20 198 A 1 
ATOM 1571 C CA  . GLU A 1 198 ? -19.482 -7.611  -4.477  1.00 89.93 198 A 1 
ATOM 1572 C C   . GLU A 1 198 ? -18.093 -7.993  -5.009  1.00 89.21 198 A 1 
ATOM 1573 O O   . GLU A 1 198 ? -17.452 -8.908  -4.492  1.00 87.63 198 A 1 
ATOM 1574 C CB  . GLU A 1 198 ? -20.532 -8.080  -5.491  1.00 89.00 198 A 1 
ATOM 1575 C CG  . GLU A 1 198 ? -21.978 -8.042  -4.981  1.00 83.01 198 A 1 
ATOM 1576 C CD  . GLU A 1 198 ? -22.993 -8.216  -6.122  1.00 80.07 198 A 1 
ATOM 1577 O OE1 . GLU A 1 198 ? -24.150 -7.787  -5.920  1.00 72.68 198 A 1 
ATOM 1578 O OE2 . GLU A 1 198 ? -22.584 -8.651  -7.222  1.00 73.05 198 A 1 
ATOM 1579 N N   . ARG A 1 199 ? -17.554 -7.237  -5.988  1.00 89.23 199 A 1 
ATOM 1580 C CA  . ARG A 1 199 ? -16.190 -7.465  -6.503  1.00 87.82 199 A 1 
ATOM 1581 C C   . ARG A 1 199 ? -15.121 -7.319  -5.419  1.00 89.04 199 A 1 
ATOM 1582 O O   . ARG A 1 199 ? -14.178 -8.101  -5.374  1.00 87.50 199 A 1 
ATOM 1583 C CB  . ARG A 1 199 ? -15.892 -6.525  -7.675  1.00 84.92 199 A 1 
ATOM 1584 C CG  . ARG A 1 199 ? -16.714 -6.901  -8.919  1.00 74.82 199 A 1 
ATOM 1585 C CD  . ARG A 1 199 ? -16.254 -6.121  -10.156 1.00 72.18 199 A 1 
ATOM 1586 N NE  . ARG A 1 199 ? -16.563 -4.682  -10.105 1.00 63.90 199 A 1 
ATOM 1587 C CZ  . ARG A 1 199 ? -15.822 -3.713  -10.615 1.00 58.24 199 A 1 
ATOM 1588 N NH1 . ARG A 1 199 ? -14.641 -3.934  -11.119 1.00 53.18 199 A 1 
ATOM 1589 N NH2 . ARG A 1 199 ? -16.252 -2.494  -10.644 1.00 50.08 199 A 1 
ATOM 1590 N N   . TYR A 1 200 ? -15.255 -6.318  -4.536  1.00 89.90 200 A 1 
ATOM 1591 C CA  . TYR A 1 200 ? -14.339 -6.152  -3.411  1.00 90.25 200 A 1 
ATOM 1592 C C   . TYR A 1 200 ? -14.488 -7.264  -2.363  1.00 91.55 200 A 1 
ATOM 1593 O O   . TYR A 1 200 ? -13.490 -7.659  -1.757  1.00 91.24 200 A 1 
ATOM 1594 C CB  . TYR A 1 200 ? -14.535 -4.770  -2.780  1.00 89.45 200 A 1 
ATOM 1595 C CG  . TYR A 1 200 ? -14.178 -3.571  -3.645  1.00 88.39 200 A 1 
ATOM 1596 C CD1 . TYR A 1 200 ? -13.092 -3.619  -4.541  1.00 85.42 200 A 1 
ATOM 1597 C CD2 . TYR A 1 200 ? -14.907 -2.373  -3.501  1.00 85.68 200 A 1 
ATOM 1598 C CE1 . TYR A 1 200 ? -12.732 -2.481  -5.285  1.00 84.17 200 A 1 
ATOM 1599 C CE2 . TYR A 1 200 ? -14.549 -1.230  -4.243  1.00 83.93 200 A 1 
ATOM 1600 C CZ  . TYR A 1 200 ? -13.456 -1.282  -5.132  1.00 84.60 200 A 1 
ATOM 1601 O OH  . TYR A 1 200 ? -13.090 -0.178  -5.832  1.00 82.20 200 A 1 
ATOM 1602 N N   . LEU A 1 201 ? -15.693 -7.801  -2.174  1.00 92.53 201 A 1 
ATOM 1603 C CA  . LEU A 1 201 ? -15.929 -8.950  -1.301  1.00 93.03 201 A 1 
ATOM 1604 C C   . LEU A 1 201 ? -15.219 -10.202 -1.810  1.00 92.58 201 A 1 
ATOM 1605 O O   . LEU A 1 201 ? -14.558 -10.871 -1.019  1.00 91.37 201 A 1 
ATOM 1606 C CB  . LEU A 1 201 ? -17.436 -9.213  -1.165  1.00 93.74 201 A 1 
ATOM 1607 C CG  . LEU A 1 201 ? -18.178 -8.180  -0.306  1.00 92.16 201 A 1 
ATOM 1608 C CD1 . LEU A 1 201 ? -19.677 -8.405  -0.432  1.00 90.40 201 A 1 
ATOM 1609 C CD2 . LEU A 1 201 ? -17.781 -8.306  1.161   1.00 90.82 201 A 1 
ATOM 1610 N N   . ILE A 1 202 ? -15.273 -10.478 -3.117  1.00 92.04 202 A 1 
ATOM 1611 C CA  . ILE A 1 202 ? -14.548 -11.599 -3.735  1.00 90.50 202 A 1 
ATOM 1612 C C   . ILE A 1 202 ? -13.045 -11.480 -3.445  1.00 90.20 202 A 1 
ATOM 1613 O O   . ILE A 1 202 ? -12.439 -12.413 -2.918  1.00 88.66 202 A 1 
ATOM 1614 C CB  . ILE A 1 202 ? -14.855 -11.680 -5.251  1.00 88.99 202 A 1 
ATOM 1615 C CG1 . ILE A 1 202 ? -16.343 -12.032 -5.484  1.00 85.59 202 A 1 
ATOM 1616 C CG2 . ILE A 1 202 ? -13.953 -12.722 -5.940  1.00 85.23 202 A 1 
ATOM 1617 C CD1 . ILE A 1 202 ? -16.817 -11.815 -6.927  1.00 78.11 202 A 1 
ATOM 1618 N N   . GLN A 1 203 ? -12.451 -10.303 -3.688  1.00 89.40 203 A 1 
ATOM 1619 C CA  . GLN A 1 203 ? -11.033 -10.047 -3.401  1.00 88.37 203 A 1 
ATOM 1620 C C   . GLN A 1 203 ? -10.696 -10.214 -1.918  1.00 89.73 203 A 1 
ATOM 1621 O O   . GLN A 1 203 ? -9.651  -10.760 -1.561  1.00 89.07 203 A 1 
ATOM 1622 C CB  . GLN A 1 203 ? -10.663 -8.621  -3.833  1.00 86.39 203 A 1 
ATOM 1623 C CG  . GLN A 1 203 ? -10.705 -8.436  -5.356  1.00 80.15 203 A 1 
ATOM 1624 C CD  . GLN A 1 203 ? -10.435 -6.998  -5.779  1.00 78.22 203 A 1 
ATOM 1625 O OE1 . GLN A 1 203 ? -10.003 -6.136  -5.030  1.00 71.71 203 A 1 
ATOM 1626 N NE2 . GLN A 1 203 ? -10.687 -6.669  -7.025  1.00 68.16 203 A 1 
ATOM 1627 N N   . THR A 1 204 ? -11.580 -9.739  -1.034  1.00 91.58 204 A 1 
ATOM 1628 C CA  . THR A 1 204 ? -11.385 -9.846  0.414   1.00 92.57 204 A 1 
ATOM 1629 C C   . THR A 1 204 ? -11.421 -11.301 0.873   1.00 92.59 204 A 1 
ATOM 1630 O O   . THR A 1 204 ? -10.553 -11.716 1.637   1.00 91.66 204 A 1 
ATOM 1631 C CB  . THR A 1 204 ? -12.424 -9.018  1.170   1.00 93.09 204 A 1 
ATOM 1632 O OG1 . THR A 1 204 ? -12.356 -7.674  0.747   1.00 89.67 204 A 1 
ATOM 1633 C CG2 . THR A 1 204 ? -12.173 -9.046  2.673   1.00 89.41 204 A 1 
ATOM 1634 N N   . ARG A 1 205 ? -12.354 -12.090 0.373   1.00 92.74 205 A 1 
ATOM 1635 C CA  . ARG A 1 205 ? -12.457 -13.526 0.680   1.00 91.75 205 A 1 
ATOM 1636 C C   . ARG A 1 205 ? -11.215 -14.292 0.218   1.00 91.62 205 A 1 
ATOM 1637 O O   . ARG A 1 205 ? -10.703 -15.118 0.969   1.00 90.27 205 A 1 
ATOM 1638 C CB  . ARG A 1 205 ? -13.751 -14.092 0.071   1.00 92.04 205 A 1 
ATOM 1639 C CG  . ARG A 1 205 ? -15.014 -13.619 0.823   1.00 90.36 205 A 1 
ATOM 1640 C CD  . ARG A 1 205 ? -16.283 -14.086 0.102   1.00 87.42 205 A 1 
ATOM 1641 N NE  . ARG A 1 205 ? -17.525 -13.737 0.840   1.00 85.03 205 A 1 
ATOM 1642 C CZ  . ARG A 1 205 ? -18.754 -13.722 0.350   1.00 80.62 205 A 1 
ATOM 1643 N NH1 . ARG A 1 205 ? -19.006 -13.983 -0.902  1.00 75.54 205 A 1 
ATOM 1644 N NH2 . ARG A 1 205 ? -19.776 -13.441 1.118   1.00 77.35 205 A 1 
ATOM 1645 N N   . GLN A 1 206 ? -10.656 -13.955 -0.952  1.00 90.65 206 A 1 
ATOM 1646 C CA  . GLN A 1 206 ? -9.391  -14.527 -1.442  1.00 89.43 206 A 1 
ATOM 1647 C C   . GLN A 1 206 ? -8.197  -14.212 -0.525  1.00 90.15 206 A 1 
ATOM 1648 O O   . GLN A 1 206 ? -7.264  -15.007 -0.432  1.00 88.46 206 A 1 
ATOM 1649 C CB  . GLN A 1 206 ? -9.097  -14.000 -2.854  1.00 87.14 206 A 1 
ATOM 1650 C CG  . GLN A 1 206 ? -10.032 -14.577 -3.927  1.00 80.01 206 A 1 
ATOM 1651 C CD  . GLN A 1 206 ? -9.842  -13.910 -5.287  1.00 77.20 206 A 1 
ATOM 1652 O OE1 . GLN A 1 206 ? -9.216  -12.873 -5.435  1.00 70.87 206 A 1 
ATOM 1653 N NE2 . GLN A 1 206 ? -10.392 -14.463 -6.342  1.00 67.84 206 A 1 
ATOM 1654 N N   . SER A 1 207 ? -8.214  -13.071 0.185   1.00 90.06 207 A 1 
ATOM 1655 C CA  . SER A 1 207 ? -7.141  -12.688 1.115   1.00 90.48 207 A 1 
ATOM 1656 C C   . SER A 1 207 ? -7.179  -13.414 2.466   1.00 91.10 207 A 1 
ATOM 1657 O O   . SER A 1 207 ? -6.274  -13.223 3.275   1.00 89.19 207 A 1 
ATOM 1658 C CB  . SER A 1 207 ? -7.141  -11.170 1.313   1.00 89.96 207 A 1 
ATOM 1659 O OG  . SER A 1 207 ? -8.148  -10.746 2.203   1.00 85.81 207 A 1 
ATOM 1660 N N   . SER A 1 208 ? -8.206  -14.231 2.727   1.00 91.34 208 A 1 
ATOM 1661 C CA  . SER A 1 208 ? -8.464  -14.915 4.010   1.00 92.36 208 A 1 
ATOM 1662 C C   . SER A 1 208 ? -8.721  -13.979 5.202   1.00 93.94 208 A 1 
ATOM 1663 O O   . SER A 1 208 ? -8.590  -14.383 6.352   1.00 91.80 208 A 1 
ATOM 1664 C CB  . SER A 1 208 ? -7.373  -15.949 4.321   1.00 90.32 208 A 1 
ATOM 1665 O OG  . SER A 1 208 ? -7.205  -16.832 3.227   1.00 83.14 208 A 1 
ATOM 1666 N N   . SER A 1 209 ? -9.088  -12.718 4.951   1.00 94.00 209 A 1 
ATOM 1667 C CA  . SER A 1 209 ? -9.433  -11.721 5.971   1.00 95.06 209 A 1 
ATOM 1668 C C   . SER A 1 209 ? -10.947 -11.498 6.066   1.00 95.95 209 A 1 
ATOM 1669 O O   . SER A 1 209 ? -11.712 -11.901 5.191   1.00 94.93 209 A 1 
ATOM 1670 C CB  . SER A 1 209 ? -8.702  -10.412 5.689   1.00 93.96 209 A 1 
ATOM 1671 O OG  . SER A 1 209 ? -9.203  -9.823  4.508   1.00 86.17 209 A 1 
ATOM 1672 N N   . GLN A 1 210 ? -11.398 -10.823 7.142   1.00 96.69 210 A 1 
ATOM 1673 C CA  . GLN A 1 210 ? -12.818 -10.567 7.369   1.00 97.05 210 A 1 
ATOM 1674 C C   . GLN A 1 210 ? -13.275 -9.265  6.688   1.00 97.43 210 A 1 
ATOM 1675 O O   . GLN A 1 210 ? -12.743 -8.195  6.999   1.00 96.82 210 A 1 
ATOM 1676 C CB  . GLN A 1 210 ? -13.118 -10.546 8.871   1.00 96.40 210 A 1 
ATOM 1677 C CG  . GLN A 1 210 ? -12.881 -11.920 9.522   1.00 88.16 210 A 1 
ATOM 1678 C CD  . GLN A 1 210 ? -13.246 -11.947 11.005  1.00 84.81 210 A 1 
ATOM 1679 O OE1 . GLN A 1 210 ? -13.676 -10.979 11.610  1.00 75.52 210 A 1 
ATOM 1680 N NE2 . GLN A 1 210 ? -13.089 -13.077 11.660  1.00 71.12 210 A 1 
ATOM 1681 N N   . PRO A 1 211 ? -14.270 -9.307  5.774   1.00 97.51 211 A 1 
ATOM 1682 C CA  . PRO A 1 211 ? -14.815 -8.103  5.162   1.00 97.60 211 A 1 
ATOM 1683 C C   . PRO A 1 211 ? -15.723 -7.335  6.129   1.00 97.85 211 A 1 
ATOM 1684 O O   . PRO A 1 211 ? -16.498 -7.917  6.885   1.00 97.34 211 A 1 
ATOM 1685 C CB  . PRO A 1 211 ? -15.584 -8.583  3.929   1.00 96.74 211 A 1 
ATOM 1686 C CG  . PRO A 1 211 ? -16.038 -9.988  4.312   1.00 95.41 211 A 1 
ATOM 1687 C CD  . PRO A 1 211 ? -14.906 -10.488 5.208   1.00 96.58 211 A 1 
ATOM 1688 N N   . VAL A 1 212 ? -15.676 -6.004  6.054   1.00 97.89 212 A 1 
ATOM 1689 C CA  . VAL A 1 212 ? -16.604 -5.077  6.713   1.00 97.97 212 A 1 
ATOM 1690 C C   . VAL A 1 212 ? -16.955 -3.980  5.714   1.00 97.91 212 A 1 
ATOM 1691 O O   . VAL A 1 212 ? -16.066 -3.316  5.182   1.00 97.14 212 A 1 
ATOM 1692 C CB  . VAL A 1 212 ? -15.988 -4.471  7.990   1.00 97.73 212 A 1 
ATOM 1693 C CG1 . VAL A 1 212 ? -16.995 -3.572  8.718   1.00 96.04 212 A 1 
ATOM 1694 C CG2 . VAL A 1 212 ? -15.510 -5.539  8.982   1.00 95.72 212 A 1 
ATOM 1695 N N   . ILE A 1 213 ? -18.239 -3.764  5.432   1.00 97.91 213 A 1 
ATOM 1696 C CA  . ILE A 1 213 ? -18.674 -2.757  4.458   1.00 97.90 213 A 1 
ATOM 1697 C C   . ILE A 1 213 ? -18.971 -1.440  5.173   1.00 97.84 213 A 1 
ATOM 1698 O O   . ILE A 1 213 ? -19.773 -1.375  6.103   1.00 97.29 213 A 1 
ATOM 1699 C CB  . ILE A 1 213 ? -19.855 -3.259  3.609   1.00 97.68 213 A 1 
ATOM 1700 C CG1 . ILE A 1 213 ? -19.466 -4.517  2.799   1.00 96.74 213 A 1 
ATOM 1701 C CG2 . ILE A 1 213 ? -20.329 -2.150  2.650   1.00 96.78 213 A 1 
ATOM 1702 C CD1 . ILE A 1 213 ? -20.670 -5.297  2.270   1.00 94.81 213 A 1 
ATOM 1703 N N   . ILE A 1 214 ? -18.332 -0.363  4.711   1.00 97.47 214 A 1 
ATOM 1704 C CA  . ILE A 1 214 ? -18.438 0.984   5.260   1.00 97.32 214 A 1 
ATOM 1705 C C   . ILE A 1 214 ? -19.061 1.907   4.211   1.00 97.05 214 A 1 
ATOM 1706 O O   . ILE A 1 214 ? -18.429 2.277   3.220   1.00 96.05 214 A 1 
ATOM 1707 C CB  . ILE A 1 214 ? -17.054 1.482   5.734   1.00 96.86 214 A 1 
ATOM 1708 C CG1 . ILE A 1 214 ? -16.327 0.505   6.695   1.00 94.82 214 A 1 
ATOM 1709 C CG2 . ILE A 1 214 ? -17.191 2.859   6.386   1.00 95.51 214 A 1 
ATOM 1710 C CD1 . ILE A 1 214 ? -17.069 0.175   7.995   1.00 85.87 214 A 1 
ATOM 1711 N N   . LEU A 1 215 ? -20.303 2.326   4.452   1.00 97.05 215 A 1 
ATOM 1712 C CA  . LEU A 1 215 ? -21.023 3.290   3.629   1.00 96.91 215 A 1 
ATOM 1713 C C   . LEU A 1 215 ? -20.790 4.696   4.190   1.00 96.85 215 A 1 
ATOM 1714 O O   . LEU A 1 215 ? -21.338 5.070   5.226   1.00 95.99 215 A 1 
ATOM 1715 C CB  . LEU A 1 215 ? -22.510 2.916   3.564   1.00 96.67 215 A 1 
ATOM 1716 C CG  . LEU A 1 215 ? -22.817 1.492   3.058   1.00 96.10 215 A 1 
ATOM 1717 C CD1 . LEU A 1 215 ? -24.330 1.297   2.973   1.00 94.62 215 A 1 
ATOM 1718 C CD2 . LEU A 1 215 ? -22.211 1.216   1.681   1.00 94.40 215 A 1 
ATOM 1719 N N   . THR A 1 216 ? -19.934 5.479   3.527   1.00 96.24 216 A 1 
ATOM 1720 C CA  . THR A 1 216 ? -19.523 6.819   3.979   1.00 96.04 216 A 1 
ATOM 1721 C C   . THR A 1 216 ? -20.486 7.916   3.529   1.00 95.70 216 A 1 
ATOM 1722 O O   . THR A 1 216 ? -21.283 7.717   2.615   1.00 94.25 216 A 1 
ATOM 1723 C CB  . THR A 1 216 ? -18.098 7.164   3.525   1.00 95.48 216 A 1 
ATOM 1724 O OG1 . THR A 1 216 ? -18.013 7.140   2.121   1.00 93.06 216 A 1 
ATOM 1725 C CG2 . THR A 1 216 ? -17.056 6.210   4.082   1.00 92.52 216 A 1 
ATOM 1726 N N   . LYS A 1 217 ? -20.343 9.115   4.120   1.00 95.50 217 A 1 
ATOM 1727 C CA  . LYS A 1 217 ? -21.125 10.324  3.801   1.00 95.17 217 A 1 
ATOM 1728 C C   . LYS A 1 217 ? -22.620 10.150  4.078   1.00 95.02 217 A 1 
ATOM 1729 O O   . LYS A 1 217 ? -23.457 10.685  3.353   1.00 92.31 217 A 1 
ATOM 1730 C CB  . LYS A 1 217 ? -20.849 10.819  2.369   1.00 93.81 217 A 1 
ATOM 1731 C CG  . LYS A 1 217 ? -19.366 10.950  2.005   1.00 92.45 217 A 1 
ATOM 1732 C CD  . LYS A 1 217 ? -19.256 11.479  0.572   1.00 89.38 217 A 1 
ATOM 1733 C CE  . LYS A 1 217 ? -17.812 11.450  0.079   1.00 86.93 217 A 1 
ATOM 1734 N NZ  . LYS A 1 217 ? -17.758 11.714  -1.379  1.00 78.77 217 A 1 
ATOM 1735 N N   . ALA A 1 218 ? -22.946 9.403   5.125   1.00 93.91 218 A 1 
ATOM 1736 C CA  . ALA A 1 218 ? -24.331 9.157   5.531   1.00 93.38 218 A 1 
ATOM 1737 C C   . ALA A 1 218 ? -25.078 10.440  5.942   1.00 93.50 218 A 1 
ATOM 1738 O O   . ALA A 1 218 ? -26.295 10.497  5.838   1.00 91.49 218 A 1 
ATOM 1739 C CB  . ALA A 1 218 ? -24.316 8.125   6.664   1.00 92.64 218 A 1 
ATOM 1740 N N   . ASP A 1 219 ? -24.349 11.491  6.343   1.00 94.76 219 A 1 
ATOM 1741 C CA  . ASP A 1 219 ? -24.887 12.822  6.654   1.00 93.88 219 A 1 
ATOM 1742 C C   . ASP A 1 219 ? -25.471 13.567  5.441   1.00 93.79 219 A 1 
ATOM 1743 O O   . ASP A 1 219 ? -26.239 14.509  5.619   1.00 91.26 219 A 1 
ATOM 1744 C CB  . ASP A 1 219 ? -23.770 13.672  7.282   1.00 92.76 219 A 1 
ATOM 1745 C CG  . ASP A 1 219 ? -22.526 13.802  6.400   1.00 91.00 219 A 1 
ATOM 1746 O OD1 . ASP A 1 219 ? -21.891 12.747  6.127   1.00 86.41 219 A 1 
ATOM 1747 O OD2 . ASP A 1 219 ? -22.140 14.927  6.043   1.00 87.87 219 A 1 
ATOM 1748 N N   . LEU A 1 220 ? -25.100 13.176  4.217   1.00 93.61 220 A 1 
ATOM 1749 C CA  . LEU A 1 220 ? -25.542 13.860  2.995   1.00 92.42 220 A 1 
ATOM 1750 C C   . LEU A 1 220 ? -26.863 13.320  2.433   1.00 92.42 220 A 1 
ATOM 1751 O O   . LEU A 1 220 ? -27.376 13.869  1.455   1.00 90.43 220 A 1 
ATOM 1752 C CB  . LEU A 1 220 ? -24.425 13.803  1.941   1.00 91.41 220 A 1 
ATOM 1753 C CG  . LEU A 1 220 ? -23.103 14.459  2.373   1.00 88.49 220 A 1 
ATOM 1754 C CD1 . LEU A 1 220 ? -22.104 14.401  1.224   1.00 84.97 220 A 1 
ATOM 1755 C CD2 . LEU A 1 220 ? -23.271 15.928  2.757   1.00 84.88 220 A 1 
ATOM 1756 N N   . LEU A 1 221 ? -27.407 12.259  3.017   1.00 92.68 221 A 1 
ATOM 1757 C CA  . LEU A 1 221 ? -28.689 11.680  2.626   1.00 92.26 221 A 1 
ATOM 1758 C C   . LEU A 1 221 ? -29.672 11.735  3.799   1.00 92.28 221 A 1 
ATOM 1759 O O   . LEU A 1 221 ? -29.339 11.350  4.913   1.00 89.54 221 A 1 
ATOM 1760 C CB  . LEU A 1 221 ? -28.499 10.235  2.137   1.00 90.53 221 A 1 
ATOM 1761 C CG  . LEU A 1 221 ? -27.733 10.086  0.810   1.00 86.26 221 A 1 
ATOM 1762 C CD1 . LEU A 1 221 ? -27.650 8.597   0.459   1.00 80.13 221 A 1 
ATOM 1763 C CD2 . LEU A 1 221 ? -28.418 10.786  -0.363  1.00 80.80 221 A 1 
ATOM 1764 N N   . ASN A 1 222 ? -30.902 12.156  3.518   1.00 92.60 222 A 1 
ATOM 1765 C CA  . ASN A 1 222 ? -31.989 12.106  4.501   1.00 92.00 222 A 1 
ATOM 1766 C C   . ASN A 1 222 ? -32.428 10.663  4.795   1.00 92.41 222 A 1 
ATOM 1767 O O   . ASN A 1 222 ? -32.808 10.355  5.913   1.00 89.45 222 A 1 
ATOM 1768 C CB  . ASN A 1 222 ? -33.183 12.921  3.972   1.00 90.37 222 A 1 
ATOM 1769 C CG  . ASN A 1 222 ? -32.908 14.413  3.890   1.00 84.94 222 A 1 
ATOM 1770 O OD1 . ASN A 1 222 ? -32.102 14.980  4.600   1.00 76.89 222 A 1 
ATOM 1771 N ND2 . ASN A 1 222 ? -33.589 15.109  3.016   1.00 77.26 222 A 1 
ATOM 1772 N N   . ASP A 1 223 ? -32.366 9.798   3.780   1.00 93.01 223 A 1 
ATOM 1773 C CA  . ASP A 1 223 ? -32.663 8.380   3.894   1.00 93.25 223 A 1 
ATOM 1774 C C   . ASP A 1 223 ? -31.662 7.576   3.054   1.00 93.42 223 A 1 
ATOM 1775 O O   . ASP A 1 223 ? -31.530 7.783   1.846   1.00 90.99 223 A 1 
ATOM 1776 C CB  . ASP A 1 223 ? -34.115 8.105   3.468   1.00 91.82 223 A 1 
ATOM 1777 C CG  . ASP A 1 223 ? -34.487 6.626   3.630   1.00 90.70 223 A 1 
ATOM 1778 O OD1 . ASP A 1 223 ? -33.755 5.907   4.349   1.00 85.78 223 A 1 
ATOM 1779 O OD2 . ASP A 1 223 ? -35.490 6.215   3.012   1.00 85.82 223 A 1 
ATOM 1780 N N   . TRP A 1 224 ? -30.933 6.671   3.712   1.00 94.15 224 A 1 
ATOM 1781 C CA  . TRP A 1 224 ? -29.972 5.744   3.105   1.00 93.85 224 A 1 
ATOM 1782 C C   . TRP A 1 224 ? -30.373 4.280   3.316   1.00 94.12 224 A 1 
ATOM 1783 O O   . TRP A 1 224 ? -29.613 3.374   2.976   1.00 92.10 224 A 1 
ATOM 1784 C CB  . TRP A 1 224 ? -28.561 6.073   3.626   1.00 92.83 224 A 1 
ATOM 1785 C CG  . TRP A 1 224 ? -28.449 6.298   5.104   1.00 93.56 224 A 1 
ATOM 1786 C CD1 . TRP A 1 224 ? -28.344 7.500   5.701   1.00 88.86 224 A 1 
ATOM 1787 C CD2 . TRP A 1 224 ? -28.452 5.315   6.186   1.00 91.80 224 A 1 
ATOM 1788 N NE1 . TRP A 1 224 ? -28.287 7.341   7.074   1.00 88.90 224 A 1 
ATOM 1789 C CE2 . TRP A 1 224 ? -28.358 6.015   7.430   1.00 91.48 224 A 1 
ATOM 1790 C CE3 . TRP A 1 224 ? -28.540 3.913   6.255   1.00 89.07 224 A 1 
ATOM 1791 C CZ2 . TRP A 1 224 ? -28.363 5.354   8.669   1.00 89.01 224 A 1 
ATOM 1792 C CZ3 . TRP A 1 224 ? -28.545 3.238   7.493   1.00 86.76 224 A 1 
ATOM 1793 C CH2 . TRP A 1 224 ? -28.466 3.957   8.691   1.00 86.88 224 A 1 
ATOM 1794 N N   . HIS A 1 225 ? -31.564 4.044   3.857   1.00 94.95 225 A 1 
ATOM 1795 C CA  . HIS A 1 225 ? -32.088 2.692   4.058   1.00 94.40 225 A 1 
ATOM 1796 C C   . HIS A 1 225 ? -32.191 1.873   2.763   1.00 94.79 225 A 1 
ATOM 1797 O O   . HIS A 1 225 ? -31.844 0.690   2.815   1.00 94.25 225 A 1 
ATOM 1798 C CB  . HIS A 1 225 ? -33.442 2.737   4.789   1.00 92.83 225 A 1 
ATOM 1799 C CG  . HIS A 1 225 ? -33.304 2.960   6.271   1.00 85.33 225 A 1 
ATOM 1800 N ND1 . HIS A 1 225 ? -32.792 2.049   7.162   1.00 71.60 225 A 1 
ATOM 1801 C CD2 . HIS A 1 225 ? -33.662 4.064   6.990   1.00 71.79 225 A 1 
ATOM 1802 C CE1 . HIS A 1 225 ? -32.842 2.594   8.389   1.00 68.26 225 A 1 
ATOM 1803 N NE2 . HIS A 1 225 ? -33.368 3.819   8.337   1.00 70.50 225 A 1 
ATOM 1804 N N   . PRO A 1 226 ? -32.573 2.447   1.601   1.00 93.39 226 A 1 
ATOM 1805 C CA  . PRO A 1 226 ? -32.602 1.699   0.343   1.00 93.32 226 A 1 
ATOM 1806 C C   . PRO A 1 226 ? -31.224 1.157   -0.054  1.00 93.86 226 A 1 
ATOM 1807 O O   . PRO A 1 226 ? -31.087 -0.019  -0.393  1.00 93.07 226 A 1 
ATOM 1808 C CB  . PRO A 1 226 ? -33.157 2.674   -0.704  1.00 92.26 226 A 1 
ATOM 1809 C CG  . PRO A 1 226 ? -33.967 3.670   0.123   1.00 90.38 226 A 1 
ATOM 1810 C CD  . PRO A 1 226 ? -33.149 3.768   1.403   1.00 92.38 226 A 1 
ATOM 1811 N N   . GLN A 1 227 ? -30.167 1.984   0.044   1.00 93.94 227 A 1 
ATOM 1812 C CA  . GLN A 1 227 ? -28.798 1.578   -0.270  1.00 93.95 227 A 1 
ATOM 1813 C C   . GLN A 1 227 ? -28.283 0.533   0.724   1.00 94.51 227 A 1 
ATOM 1814 O O   . GLN A 1 227 ? -27.652 -0.442  0.319   1.00 93.80 227 A 1 
ATOM 1815 C CB  . GLN A 1 227 ? -27.850 2.789   -0.276  1.00 93.44 227 A 1 
ATOM 1816 C CG  . GLN A 1 227 ? -28.133 3.841   -1.363  1.00 91.00 227 A 1 
ATOM 1817 C CD  . GLN A 1 227 ? -29.215 4.856   -1.005  1.00 90.35 227 A 1 
ATOM 1818 O OE1 . GLN A 1 227 ? -29.962 4.734   -0.049  1.00 82.89 227 A 1 
ATOM 1819 N NE2 . GLN A 1 227 ? -29.353 5.917   -1.765  1.00 80.64 227 A 1 
ATOM 1820 N N   . LEU A 1 228 ? -28.560 0.725   2.021   1.00 94.49 228 A 1 
ATOM 1821 C CA  . LEU A 1 228 ? -28.196 -0.244  3.051   1.00 94.38 228 A 1 
ATOM 1822 C C   . LEU A 1 228 ? -28.857 -1.603  2.799   1.00 94.68 228 A 1 
ATOM 1823 O O   . LEU A 1 228 ? -28.193 -2.632  2.915   1.00 93.96 228 A 1 
ATOM 1824 C CB  . LEU A 1 228 ? -28.593 0.316   4.429   1.00 93.62 228 A 1 
ATOM 1825 C CG  . LEU A 1 228 ? -28.223 -0.620  5.596   1.00 90.80 228 A 1 
ATOM 1826 C CD1 . LEU A 1 228 ? -26.713 -0.706  5.797   1.00 84.63 228 A 1 
ATOM 1827 C CD2 . LEU A 1 228 ? -28.842 -0.122  6.896   1.00 84.33 228 A 1 
ATOM 1828 N N   . SER A 1 229 ? -30.142 -1.612  2.450   1.00 94.60 229 A 1 
ATOM 1829 C CA  . SER A 1 229 ? -30.898 -2.836  2.168   1.00 94.22 229 A 1 
ATOM 1830 C C   . SER A 1 229 ? -30.342 -3.561  0.949   1.00 94.10 229 A 1 
ATOM 1831 O O   . SER A 1 229 ? -30.051 -4.747  1.049   1.00 93.48 229 A 1 
ATOM 1832 C CB  . SER A 1 229 ? -32.386 -2.532  1.987   1.00 93.86 229 A 1 
ATOM 1833 O OG  . SER A 1 229 ? -32.891 -1.944  3.170   1.00 80.08 229 A 1 
ATOM 1834 N N   . ALA A 1 230 ? -30.058 -2.834  -0.144  1.00 94.06 230 A 1 
ATOM 1835 C CA  . ALA A 1 230 ? -29.444 -3.407  -1.343  1.00 93.24 230 A 1 
ATOM 1836 C C   . ALA A 1 230 ? -28.079 -4.060  -1.056  1.00 93.47 230 A 1 
ATOM 1837 O O   . ALA A 1 230 ? -27.760 -5.119  -1.591  1.00 92.28 230 A 1 
ATOM 1838 C CB  . ALA A 1 230 ? -29.310 -2.288  -2.384  1.00 92.54 230 A 1 
ATOM 1839 N N   . VAL A 1 231 ? -27.256 -3.444  -0.189  1.00 95.13 231 A 1 
ATOM 1840 C CA  . VAL A 1 231 ? -25.959 -4.028  0.195   1.00 95.45 231 A 1 
ATOM 1841 C C   . VAL A 1 231 ? -26.130 -5.255  1.090   1.00 95.47 231 A 1 
ATOM 1842 O O   . VAL A 1 231 ? -25.404 -6.227  0.916   1.00 94.55 231 A 1 
ATOM 1843 C CB  . VAL A 1 231 ? -25.060 -2.980  0.869   1.00 95.26 231 A 1 
ATOM 1844 C CG1 . VAL A 1 231 ? -23.750 -3.583  1.381   1.00 93.24 231 A 1 
ATOM 1845 C CG2 . VAL A 1 231 ? -24.671 -1.885  -0.134  1.00 93.11 231 A 1 
ATOM 1846 N N   . LYS A 1 232 ? -27.078 -5.230  2.039   1.00 95.20 232 A 1 
ATOM 1847 C CA  . LYS A 1 232 ? -27.363 -6.381  2.910   1.00 94.40 232 A 1 
ATOM 1848 C C   . LYS A 1 232 ? -27.936 -7.571  2.144   1.00 94.17 232 A 1 
ATOM 1849 O O   . LYS A 1 232 ? -27.654 -8.702  2.506   1.00 93.10 232 A 1 
ATOM 1850 C CB  . LYS A 1 232 ? -28.334 -5.972  4.019   1.00 94.33 232 A 1 
ATOM 1851 C CG  . LYS A 1 232 ? -27.641 -5.161  5.119   1.00 91.49 232 A 1 
ATOM 1852 C CD  . LYS A 1 232 ? -28.661 -4.809  6.203   1.00 87.37 232 A 1 
ATOM 1853 C CE  . LYS A 1 232 ? -27.958 -4.108  7.364   1.00 83.84 232 A 1 
ATOM 1854 N NZ  . LYS A 1 232 ? -28.906 -3.846  8.475   1.00 75.79 232 A 1 
ATOM 1855 N N   . GLU A 1 233 ? -28.716 -7.309  1.103   1.00 93.49 233 A 1 
ATOM 1856 C CA  . GLU A 1 233 ? -29.231 -8.345  0.206   1.00 92.53 233 A 1 
ATOM 1857 C C   . GLU A 1 233 ? -28.106 -8.968  -0.626  1.00 92.04 233 A 1 
ATOM 1858 O O   . GLU A 1 233 ? -28.013 -10.188 -0.714  1.00 90.22 233 A 1 
ATOM 1859 C CB  . GLU A 1 233 ? -30.318 -7.704  -0.666  1.00 92.25 233 A 1 
ATOM 1860 C CG  . GLU A 1 233 ? -31.051 -8.699  -1.566  1.00 84.21 233 A 1 
ATOM 1861 C CD  . GLU A 1 233 ? -32.232 -8.042  -2.316  1.00 80.39 233 A 1 
ATOM 1862 O OE1 . GLU A 1 233 ? -33.043 -8.796  -2.888  1.00 71.61 233 A 1 
ATOM 1863 O OE2 . GLU A 1 233 ? -32.343 -6.791  -2.279  1.00 72.88 233 A 1 
ATOM 1864 N N   . ALA A 1 234 ? -27.189 -8.142  -1.152  1.00 93.24 234 A 1 
ATOM 1865 C CA  . ALA A 1 234 ? -26.032 -8.611  -1.914  1.00 91.88 234 A 1 
ATOM 1866 C C   . ALA A 1 234 ? -24.966 -9.323  -1.054  1.00 92.36 234 A 1 
ATOM 1867 O O   . ALA A 1 234 ? -24.189 -10.133 -1.564  1.00 90.68 234 A 1 
ATOM 1868 C CB  . ALA A 1 234 ? -25.437 -7.398  -2.639  1.00 90.97 234 A 1 
ATOM 1869 N N   . ALA A 1 235 ? -24.888 -9.003  0.242   1.00 94.14 235 A 1 
ATOM 1870 C CA  . ALA A 1 235 ? -23.885 -9.536  1.160   1.00 94.78 235 A 1 
ATOM 1871 C C   . ALA A 1 235 ? -24.470 -9.794  2.563   1.00 95.80 235 A 1 
ATOM 1872 O O   . ALA A 1 235 ? -24.136 -9.077  3.512   1.00 94.93 235 A 1 
ATOM 1873 C CB  . ALA A 1 235 ? -22.696 -8.567  1.174   1.00 93.86 235 A 1 
ATOM 1874 N N   . PRO A 1 236 ? -25.347 -10.793 2.722   1.00 94.94 236 A 1 
ATOM 1875 C CA  . PRO A 1 236 ? -26.088 -11.029 3.965   1.00 94.91 236 A 1 
ATOM 1876 C C   . PRO A 1 236 ? -25.204 -11.479 5.137   1.00 95.31 236 A 1 
ATOM 1877 O O   . PRO A 1 236 ? -25.562 -11.280 6.295   1.00 93.52 236 A 1 
ATOM 1878 C CB  . PRO A 1 236 ? -27.129 -12.093 3.600   1.00 93.95 236 A 1 
ATOM 1879 C CG  . PRO A 1 236 ? -26.495 -12.847 2.432   1.00 91.79 236 A 1 
ATOM 1880 C CD  . PRO A 1 236 ? -25.744 -11.746 1.698   1.00 93.99 236 A 1 
ATOM 1881 N N   . ASP A 1 237 ? -24.041 -12.066 4.843   1.00 95.43 237 A 1 
ATOM 1882 C CA  . ASP A 1 237 ? -23.055 -12.570 5.800   1.00 95.29 237 A 1 
ATOM 1883 C C   . ASP A 1 237 ? -22.046 -11.507 6.270   1.00 96.19 237 A 1 
ATOM 1884 O O   . ASP A 1 237 ? -21.226 -11.776 7.153   1.00 94.54 237 A 1 
ATOM 1885 C CB  . ASP A 1 237 ? -22.330 -13.782 5.176   1.00 93.58 237 A 1 
ATOM 1886 C CG  . ASP A 1 237 ? -21.511 -13.447 3.912   1.00 86.79 237 A 1 
ATOM 1887 O OD1 . ASP A 1 237 ? -22.047 -12.779 2.996   1.00 79.78 237 A 1 
ATOM 1888 O OD2 . ASP A 1 237 ? -20.342 -13.886 3.794   1.00 80.77 237 A 1 
ATOM 1889 N N   . VAL A 1 238 ? -22.075 -10.291 5.695   1.00 96.62 238 A 1 
ATOM 1890 C CA  . VAL A 1 238 ? -21.070 -9.250  5.935   1.00 97.16 238 A 1 
ATOM 1891 C C   . VAL A 1 238 ? -21.666 -8.085  6.732   1.00 97.50 238 A 1 
ATOM 1892 O O   . VAL A 1 238 ? -22.709 -7.543  6.366   1.00 96.64 238 A 1 
ATOM 1893 C CB  . VAL A 1 238 ? -20.440 -8.771  4.613   1.00 96.68 238 A 1 
ATOM 1894 C CG1 . VAL A 1 238 ? -19.323 -7.746  4.854   1.00 94.32 238 A 1 
ATOM 1895 C CG2 . VAL A 1 238 ? -19.819 -9.951  3.856   1.00 93.96 238 A 1 
ATOM 1896 N N   . PRO A 1 239 ? -21.008 -7.629  7.816   1.00 97.55 239 A 1 
ATOM 1897 C CA  . PRO A 1 239 ? -21.462 -6.456  8.553   1.00 97.59 239 A 1 
ATOM 1898 C C   . PRO A 1 239 ? -21.374 -5.186  7.696   1.00 97.72 239 A 1 
ATOM 1899 O O   . PRO A 1 239 ? -20.353 -4.905  7.060   1.00 97.16 239 A 1 
ATOM 1900 C CB  . PRO A 1 239 ? -20.579 -6.394  9.801   1.00 97.14 239 A 1 
ATOM 1901 C CG  . PRO A 1 239 ? -19.306 -7.120  9.372   1.00 95.19 239 A 1 
ATOM 1902 C CD  . PRO A 1 239 ? -19.808 -8.184  8.414   1.00 97.18 239 A 1 
ATOM 1903 N N   . VAL A 1 240 ? -22.451 -4.387  7.713   1.00 97.51 240 A 1 
ATOM 1904 C CA  . VAL A 1 240 ? -22.584 -3.139  6.948   1.00 97.45 240 A 1 
ATOM 1905 C C   . VAL A 1 240 ? -22.887 -1.980  7.889   1.00 97.35 240 A 1 
ATOM 1906 O O   . VAL A 1 240 ? -23.874 -2.025  8.628   1.00 96.43 240 A 1 
ATOM 1907 C CB  . VAL A 1 240 ? -23.675 -3.224  5.861   1.00 96.80 240 A 1 
ATOM 1908 C CG1 . VAL A 1 240 ? -23.564 -2.031  4.900   1.00 94.08 240 A 1 
ATOM 1909 C CG2 . VAL A 1 240 ? -23.616 -4.512  5.035   1.00 93.86 240 A 1 
ATOM 1910 N N   . TYR A 1 241 ? -22.082 -0.913  7.822   1.00 97.05 241 A 1 
ATOM 1911 C CA  . TYR A 1 241 ? -22.226 0.292   8.638   1.00 96.89 241 A 1 
ATOM 1912 C C   . TYR A 1 241 ? -22.320 1.538   7.764   1.00 96.83 241 A 1 
ATOM 1913 O O   . TYR A 1 241 ? -21.429 1.809   6.958   1.00 95.94 241 A 1 
ATOM 1914 C CB  . TYR A 1 241 ? -21.055 0.400   9.620   1.00 96.83 241 A 1 
ATOM 1915 C CG  . TYR A 1 241 ? -20.922 -0.802  10.533  1.00 97.02 241 A 1 
ATOM 1916 C CD1 . TYR A 1 241 ? -21.788 -0.951  11.630  1.00 95.36 241 A 1 
ATOM 1917 C CD2 . TYR A 1 241 ? -19.958 -1.790  10.263  1.00 95.67 241 A 1 
ATOM 1918 C CE1 . TYR A 1 241 ? -21.690 -2.081  12.460  1.00 95.21 241 A 1 
ATOM 1919 C CE2 . TYR A 1 241 ? -19.858 -2.923  11.093  1.00 95.37 241 A 1 
ATOM 1920 C CZ  . TYR A 1 241 ? -20.724 -3.067  12.194  1.00 95.90 241 A 1 
ATOM 1921 O OH  . TYR A 1 241 ? -20.630 -4.159  12.997  1.00 94.84 241 A 1 
ATOM 1922 N N   . ALA A 1 242 ? -23.374 2.335   7.953   1.00 96.66 242 A 1 
ATOM 1923 C CA  . ALA A 1 242 ? -23.464 3.682   7.408   1.00 96.53 242 A 1 
ATOM 1924 C C   . ALA A 1 242 ? -22.819 4.660   8.395   1.00 96.57 242 A 1 
ATOM 1925 O O   . ALA A 1 242 ? -23.196 4.703   9.568   1.00 95.51 242 A 1 
ATOM 1926 C CB  . ALA A 1 242 ? -24.925 4.015   7.109   1.00 95.77 242 A 1 
ATOM 1927 N N   . ILE A 1 243 ? -21.824 5.423   7.931   1.00 96.46 243 A 1 
ATOM 1928 C CA  . ILE A 1 243 ? -21.051 6.343   8.773   1.00 96.45 243 A 1 
ATOM 1929 C C   . ILE A 1 243 ? -20.904 7.724   8.136   1.00 96.46 243 A 1 
ATOM 1930 O O   . ILE A 1 243 ? -21.005 7.901   6.921   1.00 95.54 243 A 1 
ATOM 1931 C CB  . ILE A 1 243 ? -19.667 5.766   9.158   1.00 95.80 243 A 1 
ATOM 1932 C CG1 . ILE A 1 243 ? -18.682 5.750   7.966   1.00 91.94 243 A 1 
ATOM 1933 C CG2 . ILE A 1 243 ? -19.793 4.366   9.793   1.00 89.96 243 A 1 
ATOM 1934 C CD1 . ILE A 1 243 ? -17.231 5.500   8.385   1.00 88.71 243 A 1 
ATOM 1935 N N   . SER A 1 244 ? -20.570 8.714   8.965   1.00 96.25 244 A 1 
ATOM 1936 C CA  . SER A 1 244 ? -20.063 10.006  8.513   1.00 96.16 244 A 1 
ATOM 1937 C C   . SER A 1 244 ? -18.828 10.389  9.315   1.00 95.93 244 A 1 
ATOM 1938 O O   . SER A 1 244 ? -18.897 10.570  10.529  1.00 95.03 244 A 1 
ATOM 1939 C CB  . SER A 1 244 ? -21.131 11.081  8.638   1.00 95.71 244 A 1 
ATOM 1940 O OG  . SER A 1 244 ? -20.543 12.331  8.341   1.00 93.56 244 A 1 
ATOM 1941 N N   . SER A 1 245 ? -17.694 10.564  8.632   1.00 94.65 245 A 1 
ATOM 1942 C CA  . SER A 1 245 ? -16.479 11.110  9.244   1.00 93.93 245 A 1 
ATOM 1943 C C   . SER A 1 245 ? -16.609 12.590  9.608   1.00 93.64 245 A 1 
ATOM 1944 O O   . SER A 1 245 ? -15.815 13.090  10.396  1.00 91.43 245 A 1 
ATOM 1945 C CB  . SER A 1 245 ? -15.284 10.908  8.301   1.00 92.56 245 A 1 
ATOM 1946 O OG  . SER A 1 245 ? -15.546 11.455  7.018   1.00 85.03 245 A 1 
ATOM 1947 N N   . HIS A 1 246 ? -17.589 13.300  9.046   1.00 93.91 246 A 1 
ATOM 1948 C CA  . HIS A 1 246 ? -17.827 14.713  9.319   1.00 93.05 246 A 1 
ATOM 1949 C C   . HIS A 1 246 ? -18.703 14.915  10.562  1.00 92.78 246 A 1 
ATOM 1950 O O   . HIS A 1 246 ? -18.334 15.663  11.458  1.00 90.76 246 A 1 
ATOM 1951 C CB  . HIS A 1 246 ? -18.452 15.349  8.072   1.00 92.20 246 A 1 
ATOM 1952 C CG  . HIS A 1 246 ? -18.773 16.806  8.259   1.00 88.97 246 A 1 
ATOM 1953 N ND1 . HIS A 1 246 ? -19.988 17.323  8.632   1.00 75.83 246 A 1 
ATOM 1954 C CD2 . HIS A 1 246 ? -17.908 17.861  8.128   1.00 77.16 246 A 1 
ATOM 1955 C CE1 . HIS A 1 246 ? -19.862 18.658  8.729   1.00 79.27 246 A 1 
ATOM 1956 N NE2 . HIS A 1 246 ? -18.612 19.030  8.430   1.00 81.69 246 A 1 
ATOM 1957 N N   . SER A 1 247 ? -19.838 14.233  10.650  1.00 94.24 247 A 1 
ATOM 1958 C CA  . SER A 1 247 ? -20.776 14.372  11.777  1.00 93.94 247 A 1 
ATOM 1959 C C   . SER A 1 247 ? -20.513 13.405  12.933  1.00 94.00 247 A 1 
ATOM 1960 O O   . SER A 1 247 ? -21.105 13.554  13.995  1.00 92.18 247 A 1 
ATOM 1961 C CB  . SER A 1 247 ? -22.214 14.217  11.281  1.00 93.85 247 A 1 
ATOM 1962 O OG  . SER A 1 247 ? -22.443 12.902  10.822  1.00 91.11 247 A 1 
ATOM 1963 N N   . GLY A 1 248 ? -19.666 12.387  12.745  1.00 93.71 248 A 1 
ATOM 1964 C CA  . GLY A 1 248 ? -19.444 11.297  13.701  1.00 93.18 248 A 1 
ATOM 1965 C C   . GLY A 1 248 ? -20.532 10.214  13.690  1.00 93.74 248 A 1 
ATOM 1966 O O   . GLY A 1 248 ? -20.424 9.231   14.428  1.00 92.37 248 A 1 
ATOM 1967 N N   . LEU A 1 249 ? -21.553 10.340  12.847  1.00 94.67 249 A 1 
ATOM 1968 C CA  . LEU A 1 249 ? -22.636 9.366   12.732  1.00 94.76 249 A 1 
ATOM 1969 C C   . LEU A 1 249 ? -22.088 7.959   12.455  1.00 95.24 249 A 1 
ATOM 1970 O O   . LEU A 1 249 ? -21.257 7.768   11.569  1.00 94.57 249 A 1 
ATOM 1971 C CB  . LEU A 1 249 ? -23.603 9.810   11.617  1.00 94.00 249 A 1 
ATOM 1972 C CG  . LEU A 1 249 ? -24.799 8.865   11.376  1.00 90.79 249 A 1 
ATOM 1973 C CD1 . LEU A 1 249 ? -25.773 8.869   12.553  1.00 84.11 249 A 1 
ATOM 1974 C CD2 . LEU A 1 249 ? -25.553 9.287   10.119  1.00 83.93 249 A 1 
ATOM 1975 N N   . GLY A 1 250 ? -22.550 6.962   13.219  1.00 94.68 250 A 1 
ATOM 1976 C CA  . GLY A 1 250 ? -22.205 5.550   13.036  1.00 94.61 250 A 1 
ATOM 1977 C C   . GLY A 1 250 ? -20.765 5.164   13.400  1.00 95.39 250 A 1 
ATOM 1978 O O   . GLY A 1 250 ? -20.466 3.972   13.478  1.00 94.22 250 A 1 
ATOM 1979 N N   . MET A 1 251 ? -19.872 6.120   13.695  1.00 94.14 251 A 1 
ATOM 1980 C CA  . MET A 1 251 ? -18.465 5.857   14.035  1.00 94.20 251 A 1 
ATOM 1981 C C   . MET A 1 251 ? -18.276 4.925   15.255  1.00 94.63 251 A 1 
ATOM 1982 O O   . MET A 1 251 ? -17.410 4.052   15.187  1.00 93.80 251 A 1 
ATOM 1983 C CB  . MET A 1 251 ? -17.709 7.176   14.252  1.00 93.36 251 A 1 
ATOM 1984 C CG  . MET A 1 251 ? -17.545 7.991   12.962  1.00 91.15 251 A 1 
ATOM 1985 S SD  . MET A 1 251 ? -16.482 7.234   11.699  1.00 90.45 251 A 1 
ATOM 1986 C CE  . MET A 1 251 ? -14.881 7.268   12.544  1.00 81.18 251 A 1 
ATOM 1987 N N   . PRO A 1 252 ? -19.079 5.021   16.346  1.00 93.86 252 A 1 
ATOM 1988 C CA  . PRO A 1 252 ? -18.930 4.117   17.493  1.00 93.42 252 A 1 
ATOM 1989 C C   . PRO A 1 252 ? -19.102 2.629   17.147  1.00 94.05 252 A 1 
ATOM 1990 O O   . PRO A 1 252 ? -18.509 1.772   17.802  1.00 93.79 252 A 1 
ATOM 1991 C CB  . PRO A 1 252 ? -19.984 4.573   18.508  1.00 92.53 252 A 1 
ATOM 1992 C CG  . PRO A 1 252 ? -20.185 6.049   18.181  1.00 91.00 252 A 1 
ATOM 1993 C CD  . PRO A 1 252 ? -20.056 6.059   16.662  1.00 93.01 252 A 1 
ATOM 1994 N N   . ALA A 1 253 ? -19.858 2.310   16.093  1.00 95.15 253 A 1 
ATOM 1995 C CA  . ALA A 1 253 ? -20.070 0.933   15.648  1.00 95.02 253 A 1 
ATOM 1996 C C   . ALA A 1 253 ? -18.791 0.264   15.104  1.00 95.60 253 A 1 
ATOM 1997 O O   . ALA A 1 253 ? -18.739 -0.960  15.002  1.00 94.73 253 A 1 
ATOM 1998 C CB  . ALA A 1 253 ? -21.187 0.936   14.600  1.00 94.40 253 A 1 
ATOM 1999 N N   . LEU A 1 254 ? -17.746 1.046   14.787  1.00 94.73 254 A 1 
ATOM 2000 C CA  . LEU A 1 254 ? -16.452 0.525   14.341  1.00 94.75 254 A 1 
ATOM 2001 C C   . LEU A 1 254 ? -15.558 0.058   15.503  1.00 94.89 254 A 1 
ATOM 2002 O O   . LEU A 1 254 ? -14.572 -0.637  15.263  1.00 94.24 254 A 1 
ATOM 2003 C CB  . LEU A 1 254 ? -15.733 1.574   13.473  1.00 95.01 254 A 1 
ATOM 2004 C CG  . LEU A 1 254 ? -16.529 2.081   12.257  1.00 94.46 254 A 1 
ATOM 2005 C CD1 . LEU A 1 254 ? -15.648 3.028   11.442  1.00 92.57 254 A 1 
ATOM 2006 C CD2 . LEU A 1 254 ? -17.003 0.949   11.345  1.00 92.58 254 A 1 
ATOM 2007 N N   . GLY A 1 255 ? -15.899 0.396   16.758  1.00 94.02 255 A 1 
ATOM 2008 C CA  . GLY A 1 255 ? -15.119 0.056   17.955  1.00 93.62 255 A 1 
ATOM 2009 C C   . GLY A 1 255 ? -14.662 -1.406  18.055  1.00 94.07 255 A 1 
ATOM 2010 O O   . GLY A 1 255 ? -13.488 -1.627  18.354  1.00 93.70 255 A 1 
ATOM 2011 N N   . PRO A 1 256 ? -15.502 -2.413  17.752  1.00 95.80 256 A 1 
ATOM 2012 C CA  . PRO A 1 256 ? -15.099 -3.822  17.793  1.00 95.65 256 A 1 
ATOM 2013 C C   . PRO A 1 256 ? -13.915 -4.181  16.878  1.00 95.95 256 A 1 
ATOM 2014 O O   . PRO A 1 256 ? -13.156 -5.096  17.195  1.00 95.04 256 A 1 
ATOM 2015 C CB  . PRO A 1 256 ? -16.350 -4.608  17.396  1.00 95.08 256 A 1 
ATOM 2016 C CG  . PRO A 1 256 ? -17.494 -3.690  17.825  1.00 93.51 256 A 1 
ATOM 2017 C CD  . PRO A 1 256 ? -16.940 -2.309  17.524  1.00 95.41 256 A 1 
ATOM 2018 N N   . TYR A 1 257 ? -13.740 -3.458  15.774  1.00 96.47 257 A 1 
ATOM 2019 C CA  . TYR A 1 257 ? -12.669 -3.684  14.802  1.00 96.20 257 A 1 
ATOM 2020 C C   . TYR A 1 257 ? -11.396 -2.890  15.122  1.00 96.09 257 A 1 
ATOM 2021 O O   . TYR A 1 257 ? -10.309 -3.238  14.661  1.00 94.87 257 A 1 
ATOM 2022 C CB  . TYR A 1 257 ? -13.186 -3.328  13.402  1.00 96.31 257 A 1 
ATOM 2023 C CG  . TYR A 1 257 ? -14.509 -3.978  13.056  1.00 96.65 257 A 1 
ATOM 2024 C CD1 . TYR A 1 257 ? -14.564 -5.350  12.758  1.00 95.35 257 A 1 
ATOM 2025 C CD2 . TYR A 1 257 ? -15.695 -3.220  13.090  1.00 95.46 257 A 1 
ATOM 2026 C CE1 . TYR A 1 257 ? -15.800 -5.972  12.502  1.00 95.17 257 A 1 
ATOM 2027 C CE2 . TYR A 1 257 ? -16.936 -3.838  12.837  1.00 95.28 257 A 1 
ATOM 2028 C CZ  . TYR A 1 257 ? -16.987 -5.217  12.546  1.00 95.75 257 A 1 
ATOM 2029 O OH  . TYR A 1 257 ? -18.180 -5.823  12.321  1.00 94.79 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? -11.513 -1.825  15.928  1.00 95.78 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? -10.446 -0.884  16.277  1.00 94.96 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? -9.744  -1.270  17.591  1.00 94.76 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? -9.349  -0.402  18.376  1.00 93.32 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? -11.028 0.541   16.297  1.00 94.36 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? -11.604 1.030   14.959  1.00 93.46 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? -12.303 2.374   15.170  1.00 90.97 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? -10.531 1.215   13.894  1.00 91.08 258 A 1 
ATOM 2038 N N   . GLN A 1 259 ? -9.614  -2.565  17.855  1.00 94.79 259 A 1 
ATOM 2039 C CA  . GLN A 1 259 ? -8.980  -3.093  19.063  1.00 94.46 259 A 1 
ATOM 2040 C C   . GLN A 1 259 ? -7.443  -3.108  18.935  1.00 94.75 259 A 1 
ATOM 2041 O O   . GLN A 1 259 ? -6.928  -3.278  17.822  1.00 93.97 259 A 1 
ATOM 2042 C CB  . GLN A 1 259 ? -9.517  -4.498  19.361  1.00 93.81 259 A 1 
ATOM 2043 C CG  . GLN A 1 259 ? -11.034 -4.522  19.626  1.00 90.57 259 A 1 
ATOM 2044 C CD  . GLN A 1 259 ? -11.437 -3.660  20.817  1.00 85.77 259 A 1 
ATOM 2045 O OE1 . GLN A 1 259 ? -10.845 -3.715  21.882  1.00 75.39 259 A 1 
ATOM 2046 N NE2 . GLN A 1 259 ? -12.445 -2.826  20.682  1.00 72.50 259 A 1 
ATOM 2047 N N   . PRO A 1 260 ? -6.692  -2.988  20.056  1.00 94.22 260 A 1 
ATOM 2048 C CA  . PRO A 1 260 ? -5.237  -3.091  20.049  1.00 93.85 260 A 1 
ATOM 2049 C C   . PRO A 1 260 ? -4.734  -4.346  19.323  1.00 94.25 260 A 1 
ATOM 2050 O O   . PRO A 1 260 ? -5.302  -5.430  19.461  1.00 93.27 260 A 1 
ATOM 2051 C CB  . PRO A 1 260 ? -4.813  -3.087  21.521  1.00 92.23 260 A 1 
ATOM 2052 C CG  . PRO A 1 260 ? -5.938  -2.312  22.204  1.00 89.66 260 A 1 
ATOM 2053 C CD  . PRO A 1 260 ? -7.171  -2.718  21.405  1.00 92.35 260 A 1 
ATOM 2054 N N   . GLY A 1 261 ? -3.659  -4.190  18.540  1.00 94.24 261 A 1 
ATOM 2055 C CA  . GLY A 1 261 ? -3.043  -5.277  17.773  1.00 94.14 261 A 1 
ATOM 2056 C C   . GLY A 1 261 ? -3.789  -5.678  16.494  1.00 95.08 261 A 1 
ATOM 2057 O O   . GLY A 1 261 ? -3.231  -6.421  15.682  1.00 93.56 261 A 1 
ATOM 2058 N N   . LYS A 1 262 ? -5.019  -5.179  16.263  1.00 95.70 262 A 1 
ATOM 2059 C CA  . LYS A 1 262 ? -5.771  -5.444  15.027  1.00 96.14 262 A 1 
ATOM 2060 C C   . LYS A 1 262 ? -5.286  -4.576  13.876  1.00 96.55 262 A 1 
ATOM 2061 O O   . LYS A 1 262 ? -4.965  -3.408  14.058  1.00 95.89 262 A 1 
ATOM 2062 C CB  . LYS A 1 262 ? -7.287  -5.293  15.254  1.00 95.89 262 A 1 
ATOM 2063 C CG  . LYS A 1 262 ? -7.874  -6.314  16.249  1.00 94.52 262 A 1 
ATOM 2064 C CD  . LYS A 1 262 ? -7.562  -7.737  15.777  1.00 91.57 262 A 1 
ATOM 2065 C CE  . LYS A 1 262 ? -8.213  -8.856  16.561  1.00 87.59 262 A 1 
ATOM 2066 N NZ  . LYS A 1 262 ? -7.786  -10.138 15.928  1.00 79.81 262 A 1 
ATOM 2067 N N   . THR A 1 263 ? -5.244  -5.148  12.685  1.00 97.25 263 A 1 
ATOM 2068 C CA  . THR A 1 263 ? -4.810  -4.447  11.473  1.00 97.47 263 A 1 
ATOM 2069 C C   . THR A 1 263 ? -5.912  -4.431  10.430  1.00 97.64 263 A 1 
ATOM 2070 O O   . THR A 1 263 ? -6.478  -5.469  10.095  1.00 96.99 263 A 1 
ATOM 2071 C CB  . THR A 1 263 ? -3.526  -5.049  10.895  1.00 96.96 263 A 1 
ATOM 2072 O OG1 . THR A 1 263 ? -2.542  -5.094  11.899  1.00 93.88 263 A 1 
ATOM 2073 C CG2 . THR A 1 263 ? -2.960  -4.208  9.752   1.00 94.66 263 A 1 
ATOM 2074 N N   . ILE A 1 264 ? -6.183  -3.246  9.891   1.00 97.38 264 A 1 
ATOM 2075 C CA  . ILE A 1 264 ? -7.245  -2.982  8.925   1.00 97.31 264 A 1 
ATOM 2076 C C   . ILE A 1 264 ? -6.623  -2.506  7.614   1.00 96.96 264 A 1 
ATOM 2077 O O   . ILE A 1 264 ? -5.710  -1.685  7.612   1.00 96.06 264 A 1 
ATOM 2078 C CB  . ILE A 1 264 ? -8.239  -1.948  9.497   1.00 97.03 264 A 1 
ATOM 2079 C CG1 . ILE A 1 264 ? -8.836  -2.411  10.845  1.00 94.32 264 A 1 
ATOM 2080 C CG2 . ILE A 1 264 ? -9.366  -1.667  8.486   1.00 94.50 264 A 1 
ATOM 2081 C CD1 . ILE A 1 264 ? -9.390  -1.255  11.669  1.00 86.95 264 A 1 
ATOM 2082 N N   . VAL A 1 265 ? -7.144  -2.972  6.486   1.00 96.41 265 A 1 
ATOM 2083 C CA  . VAL A 1 265 ? -6.828  -2.427  5.160   1.00 96.10 265 A 1 
ATOM 2084 C C   . VAL A 1 265 ? -8.057  -1.728  4.593   1.00 96.01 265 A 1 
ATOM 2085 O O   . VAL A 1 265 ? -9.164  -2.245  4.688   1.00 95.04 265 A 1 
ATOM 2086 C CB  . VAL A 1 265 ? -6.312  -3.519  4.216   1.00 94.88 265 A 1 
ATOM 2087 C CG1 . VAL A 1 265 ? -6.065  -2.964  2.814   1.00 87.94 265 A 1 
ATOM 2088 C CG2 . VAL A 1 265 ? -4.985  -4.089  4.705   1.00 88.14 265 A 1 
ATOM 2089 N N   . PHE A 1 266 ? -7.872  -0.551  3.983   1.00 94.25 266 A 1 
ATOM 2090 C CA  . PHE A 1 266 ? -8.959  0.154   3.302   1.00 93.32 266 A 1 
ATOM 2091 C C   . PHE A 1 266 ? -8.998  -0.197  1.815   1.00 91.65 266 A 1 
ATOM 2092 O O   . PHE A 1 266 ? -8.024  -0.003  1.087   1.00 88.87 266 A 1 
ATOM 2093 C CB  . PHE A 1 266 ? -8.845  1.667   3.518   1.00 93.15 266 A 1 
ATOM 2094 C CG  . PHE A 1 266 ? -9.149  2.189   4.918   1.00 93.48 266 A 1 
ATOM 2095 C CD1 . PHE A 1 266 ? -9.569  1.351   5.968   1.00 91.10 266 A 1 
ATOM 2096 C CD2 . PHE A 1 266 ? -9.020  3.573   5.158   1.00 91.36 266 A 1 
ATOM 2097 C CE1 . PHE A 1 266 ? -9.841  1.880   7.242   1.00 90.93 266 A 1 
ATOM 2098 C CE2 . PHE A 1 266 ? -9.295  4.099   6.430   1.00 90.98 266 A 1 
ATOM 2099 C CZ  . PHE A 1 266 ? -9.698  3.253   7.474   1.00 92.33 266 A 1 
ATOM 2100 N N   . LEU A 1 267 ? -10.165 -0.637  1.344   1.00 92.72 267 A 1 
ATOM 2101 C CA  . LEU A 1 267 ? -10.435 -0.945  -0.056  1.00 91.95 267 A 1 
ATOM 2102 C C   . LEU A 1 267 ? -11.590 -0.080  -0.574  1.00 91.99 267 A 1 
ATOM 2103 O O   . LEU A 1 267 ? -12.604 0.086   0.086   1.00 90.14 267 A 1 
ATOM 2104 C CB  . LEU A 1 267 ? -10.718 -2.450  -0.178  1.00 90.20 267 A 1 
ATOM 2105 C CG  . LEU A 1 267 ? -10.781 -2.984  -1.617  1.00 84.95 267 A 1 
ATOM 2106 C CD1 . LEU A 1 267 ? -9.469  -2.788  -2.376  1.00 82.19 267 A 1 
ATOM 2107 C CD2 . LEU A 1 267 ? -11.086 -4.479  -1.584  1.00 81.86 267 A 1 
ATOM 2108 N N   . GLY A 1 268 ? -11.440 0.508   -1.768  1.00 89.66 268 A 1 
ATOM 2109 C CA  . GLY A 1 268 ? -12.488 1.355   -2.348  1.00 88.49 268 A 1 
ATOM 2110 C C   . GLY A 1 268 ? -11.952 2.414   -3.303  1.00 87.03 268 A 1 
ATOM 2111 O O   . GLY A 1 268 ? -10.763 2.745   -3.291  1.00 83.89 268 A 1 
ATOM 2112 N N   . MET A 1 269 ? -12.838 3.002   -4.119  1.00 85.54 269 A 1 
ATOM 2113 C CA  . MET A 1 269 ? -12.480 3.980   -5.153  1.00 84.37 269 A 1 
ATOM 2114 C C   . MET A 1 269 ? -11.851 5.262   -4.581  1.00 84.61 269 A 1 
ATOM 2115 O O   . MET A 1 269 ? -11.907 5.553   -3.381  1.00 80.91 269 A 1 
ATOM 2116 C CB  . MET A 1 269 ? -13.712 4.314   -6.010  1.00 81.42 269 A 1 
ATOM 2117 C CG  . MET A 1 269 ? -14.193 3.116   -6.834  1.00 75.17 269 A 1 
ATOM 2118 S SD  . MET A 1 269 ? -13.019 2.536   -8.092  1.00 69.51 269 A 1 
ATOM 2119 C CE  . MET A 1 269 ? -13.184 3.837   -9.349  1.00 62.15 269 A 1 
ATOM 2120 N N   . SER A 1 270 ? -11.222 6.074   -5.446  1.00 83.78 270 A 1 
ATOM 2121 C CA  . SER A 1 270 ? -10.799 7.427   -5.076  1.00 83.10 270 A 1 
ATOM 2122 C C   . SER A 1 270 ? -12.018 8.296   -4.755  1.00 83.59 270 A 1 
ATOM 2123 O O   . SER A 1 270 ? -13.055 8.161   -5.400  1.00 80.56 270 A 1 
ATOM 2124 C CB  . SER A 1 270 ? -9.980  8.059   -6.200  1.00 79.91 270 A 1 
ATOM 2125 O OG  . SER A 1 270 ? -9.270  9.176   -5.718  1.00 70.47 270 A 1 
ATOM 2126 N N   . GLY A 1 271 ? -11.915 9.175   -3.749  1.00 84.73 271 A 1 
ATOM 2127 C CA  . GLY A 1 271 ? -12.985 10.123  -3.405  1.00 85.77 271 A 1 
ATOM 2128 C C   . GLY A 1 271 ? -14.122 9.575   -2.527  1.00 87.55 271 A 1 
ATOM 2129 O O   . GLY A 1 271 ? -14.945 10.360  -2.060  1.00 85.92 271 A 1 
ATOM 2130 N N   . VAL A 1 272 ? -14.149 8.273   -2.218  1.00 88.70 272 A 1 
ATOM 2131 C CA  . VAL A 1 272 ? -15.211 7.685   -1.374  1.00 90.19 272 A 1 
ATOM 2132 C C   . VAL A 1 272 ? -15.095 8.022   0.120   1.00 91.26 272 A 1 
ATOM 2133 O O   . VAL A 1 272 ? -16.009 7.726   0.879   1.00 90.54 272 A 1 
ATOM 2134 C CB  . VAL A 1 272 ? -15.333 6.157   -1.558  1.00 89.85 272 A 1 
ATOM 2135 C CG1 . VAL A 1 272 ? -15.596 5.789   -3.019  1.00 86.97 272 A 1 
ATOM 2136 C CG2 . VAL A 1 272 ? -14.096 5.409   -1.049  1.00 87.74 272 A 1 
ATOM 2137 N N   . GLY A 1 273 ? -13.998 8.657   0.574   1.00 90.39 273 A 1 
ATOM 2138 C CA  . GLY A 1 273 ? -13.826 9.102   1.965   1.00 91.31 273 A 1 
ATOM 2139 C C   . GLY A 1 273 ? -12.836 8.297   2.814   1.00 92.21 273 A 1 
ATOM 2140 O O   . GLY A 1 273 ? -12.813 8.482   4.027   1.00 91.54 273 A 1 
ATOM 2141 N N   . LYS A 1 274 ? -11.978 7.446   2.218   1.00 91.64 274 A 1 
ATOM 2142 C CA  . LYS A 1 274 ? -10.951 6.666   2.946   1.00 91.37 274 A 1 
ATOM 2143 C C   . LYS A 1 274 ? -10.008 7.548   3.780   1.00 91.46 274 A 1 
ATOM 2144 O O   . LYS A 1 274 ? -9.882  7.328   4.977   1.00 90.86 274 A 1 
ATOM 2145 C CB  . LYS A 1 274 ? -10.110 5.811   1.987   1.00 90.50 274 A 1 
ATOM 2146 C CG  . LYS A 1 274 ? -10.914 4.716   1.277   1.00 88.96 274 A 1 
ATOM 2147 C CD  . LYS A 1 274 ? -9.996  3.770   0.487   1.00 86.86 274 A 1 
ATOM 2148 C CE  . LYS A 1 274 ? -9.217  4.456   -0.643  1.00 83.66 274 A 1 
ATOM 2149 N NZ  . LYS A 1 274 ? -10.094 4.790   -1.780  1.00 80.78 274 A 1 
ATOM 2150 N N   . SER A 1 275 ? -9.405  8.574   3.170   1.00 90.37 275 A 1 
ATOM 2151 C CA  . SER A 1 275 ? -8.479  9.476   3.869   1.00 89.89 275 A 1 
ATOM 2152 C C   . SER A 1 275 ? -9.181  10.287  4.960   1.00 90.89 275 A 1 
ATOM 2153 O O   . SER A 1 275 ? -8.632  10.455  6.041   1.00 90.41 275 A 1 
ATOM 2154 C CB  . SER A 1 275 ? -7.795  10.420  2.877   1.00 87.62 275 A 1 
ATOM 2155 O OG  . SER A 1 275 ? -7.278  9.684   1.782   1.00 79.85 275 A 1 
ATOM 2156 N N   . SER A 1 276 ? -10.419 10.737  4.725   1.00 91.18 276 A 1 
ATOM 2157 C CA  . SER A 1 276 ? -11.221 11.429  5.745   1.00 91.96 276 A 1 
ATOM 2158 C C   . SER A 1 276 ? -11.519 10.522  6.939   1.00 92.87 276 A 1 
ATOM 2159 O O   . SER A 1 276 ? -11.405 10.961  8.079   1.00 92.63 276 A 1 
ATOM 2160 C CB  . SER A 1 276 ? -12.542 11.926  5.154   1.00 91.66 276 A 1 
ATOM 2161 O OG  . SER A 1 276 ? -12.322 12.661  3.966   1.00 85.76 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? -11.853 9.260   6.693   1.00 93.51 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? -12.050 8.267   7.745   1.00 94.09 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? -10.751 8.036   8.526   1.00 94.24 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? -10.771 8.093   9.753   1.00 93.65 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? -12.609 6.976   7.119   1.00 94.53 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? -12.823 5.823   8.120   1.00 94.08 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? -13.758 6.216   9.265   1.00 91.99 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? -13.439 4.627   7.393   1.00 92.37 277 A 1 
ATOM 2170 N N   . LEU A 1 278 ? -9.618  7.848   7.836   1.00 93.39 278 A 1 
ATOM 2171 C CA  . LEU A 1 278 ? -8.313  7.669   8.478   1.00 93.11 278 A 1 
ATOM 2172 C C   . LEU A 1 278 ? -7.948  8.865   9.367   1.00 93.36 278 A 1 
ATOM 2173 O O   . LEU A 1 278 ? -7.554  8.662   10.509  1.00 92.63 278 A 1 
ATOM 2174 C CB  . LEU A 1 278 ? -7.246  7.416   7.398   1.00 92.39 278 A 1 
ATOM 2175 C CG  . LEU A 1 278 ? -5.826  7.193   7.957   1.00 90.99 278 A 1 
ATOM 2176 C CD1 . LEU A 1 278 ? -5.752  6.003   8.914   1.00 88.14 278 A 1 
ATOM 2177 C CD2 . LEU A 1 278 ? -4.865  6.931   6.796   1.00 87.60 278 A 1 
ATOM 2178 N N   . ASN A 1 279 ? -8.129  10.103  8.895   1.00 91.92 279 A 1 
ATOM 2179 C CA  . ASN A 1 279 ? -7.850  11.317  9.668   1.00 91.39 279 A 1 
ATOM 2180 C C   . ASN A 1 279 ? -8.659  11.369  10.970  1.00 91.95 279 A 1 
ATOM 2181 O O   . ASN A 1 279 ? -8.101  11.655  12.027  1.00 91.13 279 A 1 
ATOM 2182 C CB  . ASN A 1 279 ? -8.135  12.554  8.794   1.00 89.98 279 A 1 
ATOM 2183 C CG  . ASN A 1 279 ? -7.076  12.815  7.740   1.00 87.07 279 A 1 
ATOM 2184 O OD1 . ASN A 1 279 ? -6.002  12.244  7.728   1.00 81.52 279 A 1 
ATOM 2185 N ND2 . ASN A 1 279 ? -7.329  13.731  6.834   1.00 80.67 279 A 1 
ATOM 2186 N N   . VAL A 1 280 ? -9.952  11.045  10.922  1.00 92.81 280 A 1 
ATOM 2187 C CA  . VAL A 1 280 ? -10.803 11.005  12.121  1.00 93.05 280 A 1 
ATOM 2188 C C   . VAL A 1 280 ? -10.360 9.902   13.079  1.00 92.91 280 A 1 
ATOM 2189 O O   . VAL A 1 280 ? -10.261 10.147  14.280  1.00 91.77 280 A 1 
ATOM 2190 C CB  . VAL A 1 280 ? -12.284 10.864  11.734  1.00 93.17 280 A 1 
ATOM 2191 C CG1 . VAL A 1 280 ? -13.194 10.640  12.948  1.00 88.46 280 A 1 
ATOM 2192 C CG2 . VAL A 1 280 ? -12.754 12.152  11.048  1.00 88.39 280 A 1 
ATOM 2193 N N   . LEU A 1 281 ? -10.030 8.712   12.579  1.00 93.46 281 A 1 
ATOM 2194 C CA  . LEU A 1 281 ? -9.546  7.602   13.409  1.00 92.88 281 A 1 
ATOM 2195 C C   . LEU A 1 281 ? -8.185  7.901   14.057  1.00 92.54 281 A 1 
ATOM 2196 O O   . LEU A 1 281 ? -7.921  7.446   15.167  1.00 90.90 281 A 1 
ATOM 2197 C CB  . LEU A 1 281 ? -9.467  6.324   12.558  1.00 93.45 281 A 1 
ATOM 2198 C CG  . LEU A 1 281 ? -10.818 5.754   12.094  1.00 92.86 281 A 1 
ATOM 2199 C CD1 . LEU A 1 281 ? -10.570 4.510   11.234  1.00 90.82 281 A 1 
ATOM 2200 C CD2 . LEU A 1 281 ? -11.724 5.361   13.262  1.00 91.14 281 A 1 
ATOM 2201 N N   . MET A 1 282 ? -7.332  8.686   13.397  1.00 91.26 282 A 1 
ATOM 2202 C CA  . MET A 1 282 ? -6.044  9.145   13.917  1.00 89.34 282 A 1 
ATOM 2203 C C   . MET A 1 282 ? -6.178  10.287  14.933  1.00 87.62 282 A 1 
ATOM 2204 O O   . MET A 1 282 ? -5.217  10.568  15.652  1.00 82.06 282 A 1 
ATOM 2205 C CB  . MET A 1 282 ? -5.148  9.578   12.744  1.00 88.13 282 A 1 
ATOM 2206 C CG  . MET A 1 282 ? -4.624  8.387   11.927  1.00 84.00 282 A 1 
ATOM 2207 S SD  . MET A 1 282 ? -3.491  7.277   12.810  1.00 81.66 282 A 1 
ATOM 2208 C CE  . MET A 1 282 ? -2.047  8.342   13.023  1.00 71.43 282 A 1 
ATOM 2209 N N   . GLY A 1 283 ? -7.331  10.972  15.003  1.00 84.27 283 A 1 
ATOM 2210 C CA  . GLY A 1 283 ? -7.534  12.151  15.856  1.00 82.13 283 A 1 
ATOM 2211 C C   . GLY A 1 283 ? -6.692  13.367  15.454  1.00 80.59 283 A 1 
ATOM 2212 O O   . GLY A 1 283 ? -6.607  14.337  16.203  1.00 73.93 283 A 1 
ATOM 2213 N N   . ARG A 1 284 ? -6.039  13.332  14.288  1.00 68.71 284 A 1 
ATOM 2214 C CA  . ARG A 1 284 ? -5.212  14.401  13.706  1.00 65.21 284 A 1 
ATOM 2215 C C   . ARG A 1 284 ? -5.253  14.306  12.186  1.00 63.17 284 A 1 
ATOM 2216 O O   . ARG A 1 284 ? -5.459  13.222  11.647  1.00 58.57 284 A 1 
ATOM 2217 C CB  . ARG A 1 284 ? -3.768  14.325  14.240  1.00 62.62 284 A 1 
ATOM 2218 C CG  . ARG A 1 284 ? -3.028  13.018  13.890  1.00 59.17 284 A 1 
ATOM 2219 C CD  . ARG A 1 284 ? -1.617  13.017  14.485  1.00 55.15 284 A 1 
ATOM 2220 N NE  . ARG A 1 284 ? -0.889  11.781  14.148  1.00 49.54 284 A 1 
ATOM 2221 C CZ  . ARG A 1 284 ? 0.372   11.505  14.448  1.00 42.35 284 A 1 
ATOM 2222 N NH1 . ARG A 1 284 ? 1.127   12.340  15.105  1.00 42.38 284 A 1 
ATOM 2223 N NH2 . ARG A 1 284 ? 0.898   10.371  14.087  1.00 38.71 284 A 1 
ATOM 2224 N N   . GLU A 1 285 ? -5.000  15.420  11.502  1.00 54.71 285 A 1 
ATOM 2225 C CA  . GLU A 1 285 ? -4.730  15.338  10.067  1.00 57.29 285 A 1 
ATOM 2226 C C   . GLU A 1 285 ? -3.455  14.519  9.857   1.00 57.21 285 A 1 
ATOM 2227 O O   . GLU A 1 285 ? -2.345  14.937  10.194  1.00 53.65 285 A 1 
ATOM 2228 C CB  . GLU A 1 285 ? -4.635  16.720  9.414   1.00 54.42 285 A 1 
ATOM 2229 C CG  . GLU A 1 285 ? -6.021  17.372  9.283   1.00 49.29 285 A 1 
ATOM 2230 C CD  . GLU A 1 285 ? -6.014  18.648  8.420   1.00 44.31 285 A 1 
ATOM 2231 O OE1 . GLU A 1 285 ? -7.126  19.081  8.044   1.00 41.12 285 A 1 
ATOM 2232 O OE2 . GLU A 1 285 ? -4.916  19.175  8.143   1.00 43.68 285 A 1 
ATOM 2233 N N   . VAL A 1 286 ? -3.620  13.319  9.354   1.00 62.89 286 A 1 
ATOM 2234 C CA  . VAL A 1 286 ? -2.516  12.602  8.728   1.00 61.42 286 A 1 
ATOM 2235 C C   . VAL A 1 286 ? -2.188  13.439  7.506   1.00 61.99 286 A 1 
ATOM 2236 O O   . VAL A 1 286 ? -3.015  13.546  6.603   1.00 58.10 286 A 1 
ATOM 2237 C CB  . VAL A 1 286 ? -2.900  11.160  8.360   1.00 57.78 286 A 1 
ATOM 2238 C CG1 . VAL A 1 286 ? -1.685  10.404  7.824   1.00 52.67 286 A 1 
ATOM 2239 C CG2 . VAL A 1 286 ? -3.419  10.395  9.583   1.00 55.70 286 A 1 
ATOM 2240 N N   . MET A 1 287 ? -1.011  14.101  7.522   1.00 43.64 287 A 1 
ATOM 2241 C CA  . MET A 1 287 ? -0.527  14.848  6.362   1.00 46.79 287 A 1 
ATOM 2242 C C   . MET A 1 287 ? -0.852  14.038  5.119   1.00 49.56 287 A 1 
ATOM 2243 O O   . MET A 1 287 ? -0.504  12.860  5.068   1.00 48.59 287 A 1 
ATOM 2244 C CB  . MET A 1 287 ? 0.993   15.067  6.434   1.00 43.32 287 A 1 
ATOM 2245 C CG  . MET A 1 287 ? 1.381   16.240  7.334   1.00 38.78 287 A 1 
ATOM 2246 S SD  . MET A 1 287 ? 3.123   16.698  7.149   1.00 33.60 287 A 1 
ATOM 2247 C CE  . MET A 1 287 ? 2.986   18.496  7.287   1.00 30.79 287 A 1 
ATOM 2248 N N   . GLU A 1 288 ? -1.542  14.651  4.161   1.00 49.17 288 A 1 
ATOM 2249 C CA  . GLU A 1 288 ? -1.697  14.037  2.852   1.00 50.66 288 A 1 
ATOM 2250 C C   . GLU A 1 288 ? -0.310  13.552  2.464   1.00 50.98 288 A 1 
ATOM 2251 O O   . GLU A 1 288 ? 0.601   14.353  2.234   1.00 48.97 288 A 1 
ATOM 2252 C CB  . GLU A 1 288 ? -2.201  15.022  1.781   1.00 48.17 288 A 1 
ATOM 2253 C CG  . GLU A 1 288 ? -3.724  15.214  1.750   1.00 43.12 288 A 1 
ATOM 2254 C CD  . GLU A 1 288 ? -4.178  15.990  0.496   1.00 39.67 288 A 1 
ATOM 2255 O OE1 . GLU A 1 288 ? -5.346  15.801  0.080   1.00 36.64 288 A 1 
ATOM 2256 O OE2 . GLU A 1 288 ? -3.350  16.713  -0.101  1.00 39.19 288 A 1 
ATOM 2257 N N   . VAL A 1 289 ? -0.135  12.238  2.447   1.00 50.26 289 A 1 
ATOM 2258 C CA  . VAL A 1 289 ? 0.987   11.655  1.743   1.00 49.83 289 A 1 
ATOM 2259 C C   . VAL A 1 289 ? 0.749   12.129  0.324   1.00 51.52 289 A 1 
ATOM 2260 O O   . VAL A 1 289 ? -0.032  11.538  -0.415  1.00 48.54 289 A 1 
ATOM 2261 C CB  . VAL A 1 289 ? 1.021   10.122  1.864   1.00 44.57 289 A 1 
ATOM 2262 C CG1 . VAL A 1 289 ? 2.200   9.565   1.058   1.00 39.81 289 A 1 
ATOM 2263 C CG2 . VAL A 1 289 ? 1.191   9.686   3.325   1.00 40.19 289 A 1 
ATOM 2264 N N   . LYS A 1 290 ? 1.340   13.297  -0.014  1.00 45.16 290 A 1 
ATOM 2265 C CA  . LYS A 1 290 ? 1.471   13.718  -1.398  1.00 45.99 290 A 1 
ATOM 2266 C C   . LYS A 1 290 ? 2.141   12.528  -2.032  1.00 46.89 290 A 1 
ATOM 2267 O O   . LYS A 1 290 ? 3.333   12.319  -1.833  1.00 45.02 290 A 1 
ATOM 2268 C CB  . LYS A 1 290 ? 2.320   14.989  -1.544  1.00 41.46 290 A 1 
ATOM 2269 C CG  . LYS A 1 290 ? 1.524   16.262  -1.244  1.00 37.16 290 A 1 
ATOM 2270 C CD  . LYS A 1 290 ? 2.382   17.515  -1.492  1.00 34.65 290 A 1 
ATOM 2271 C CE  . LYS A 1 290 ? 1.547   18.773  -1.229  1.00 30.85 290 A 1 
ATOM 2272 N NZ  . LYS A 1 290 ? 2.348   20.015  -1.375  1.00 27.93 290 A 1 
ATOM 2273 N N   . ALA A 1 291 ? 1.327   11.687  -2.661  1.00 46.52 291 A 1 
ATOM 2274 C CA  . ALA A 1 291 ? 1.829   10.614  -3.466  1.00 47.50 291 A 1 
ATOM 2275 C C   . ALA A 1 291 ? 2.839   11.314  -4.357  1.00 47.59 291 A 1 
ATOM 2276 O O   . ALA A 1 291 ? 2.445   12.170  -5.155  1.00 45.67 291 A 1 
ATOM 2277 C CB  . ALA A 1 291 ? 0.673   9.972   -4.248  1.00 45.15 291 A 1 
ATOM 2278 N N   . ILE A 1 292 ? 4.126   11.040  -4.131  1.00 47.34 292 A 1 
ATOM 2279 C CA  . ILE A 1 292 ? 5.154   11.478  -5.060  1.00 47.64 292 A 1 
ATOM 2280 C C   . ILE A 1 292 ? 4.793   10.716  -6.325  1.00 48.75 292 A 1 
ATOM 2281 O O   . ILE A 1 292 ? 5.140   9.550   -6.500  1.00 46.16 292 A 1 
ATOM 2282 C CB  . ILE A 1 292 ? 6.577   11.205  -4.528  1.00 43.30 292 A 1 
ATOM 2283 C CG1 . ILE A 1 292 ? 6.818   11.947  -3.192  1.00 38.83 292 A 1 
ATOM 2284 C CG2 . ILE A 1 292 ? 7.603   11.662  -5.584  1.00 38.97 292 A 1 
ATOM 2285 C CD1 . ILE A 1 292 ? 8.166   11.639  -2.533  1.00 36.47 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? 3.927   11.352  -7.121  1.00 45.16 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? 3.618   10.916  -8.466  1.00 46.22 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? 4.887   11.207  -9.242  1.00 46.93 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? 5.029   12.273  -9.823  1.00 46.73 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? 2.408   11.657  -9.046  1.00 43.54 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? 1.094   11.344  -8.329  1.00 40.06 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -0.043  12.094  -9.032  1.00 39.07 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -1.326  11.952  -8.313  1.00 35.97 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -2.457  12.565  -8.632  1.00 33.90 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -2.558  13.308  -9.697  1.00 33.85 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -3.503  12.453  -7.872  1.00 32.95 293 A 1 
ATOM 2297 N N   . GLU A 1 294 ? 5.823   10.296  -9.158  1.00 44.44 294 A 1 
ATOM 2298 C CA  . GLU A 1 294 ? 6.850   10.241  -10.168 1.00 45.87 294 A 1 
ATOM 2299 C C   . GLU A 1 294 ? 6.147   9.759   -11.425 1.00 45.63 294 A 1 
ATOM 2300 O O   . GLU A 1 294 ? 5.747   8.597   -11.526 1.00 43.28 294 A 1 
ATOM 2301 C CB  . GLU A 1 294 ? 8.013   9.365   -9.721  1.00 44.21 294 A 1 
ATOM 2302 C CG  . GLU A 1 294 ? 8.816   10.152  -8.675  1.00 39.68 294 A 1 
ATOM 2303 C CD  . GLU A 1 294 ? 9.945   9.370   -8.042  1.00 36.65 294 A 1 
ATOM 2304 O OE1 . GLU A 1 294 ? 10.561  9.930   -7.103  1.00 33.79 294 A 1 
ATOM 2305 O OE2 . GLU A 1 294 ? 10.243  8.210   -8.402  1.00 34.36 294 A 1 
ATOM 2306 N N   . ASP A 1 295 ? 5.914   10.705  -12.343 1.00 42.35 295 A 1 
ATOM 2307 C CA  . ASP A 1 295 ? 5.588   10.385  -13.717 1.00 43.14 295 A 1 
ATOM 2308 C C   . ASP A 1 295 ? 6.791   9.630   -14.280 1.00 43.53 295 A 1 
ATOM 2309 O O   . ASP A 1 295 ? 7.729   10.208  -14.828 1.00 41.04 295 A 1 
ATOM 2310 C CB  . ASP A 1 295 ? 5.262   11.663  -14.515 1.00 40.12 295 A 1 
ATOM 2311 C CG  . ASP A 1 295 ? 3.857   12.219  -14.249 1.00 35.72 295 A 1 
ATOM 2312 O OD1 . ASP A 1 295 ? 2.927   11.408  -14.030 1.00 32.90 295 A 1 
ATOM 2313 O OD2 . ASP A 1 295 ? 3.705   13.460  -14.290 1.00 32.05 295 A 1 
ATOM 2314 N N   . ASP A 1 296 ? 6.789   8.308   -14.095 1.00 44.71 296 A 1 
ATOM 2315 C CA  . ASP A 1 296 ? 7.632   7.462   -14.915 1.00 45.32 296 A 1 
ATOM 2316 C C   . ASP A 1 296 ? 7.237   7.771   -16.363 1.00 45.50 296 A 1 
ATOM 2317 O O   . ASP A 1 296 ? 6.054   7.742   -16.712 1.00 43.76 296 A 1 
ATOM 2318 C CB  . ASP A 1 296 ? 7.453   5.977   -14.522 1.00 43.47 296 A 1 
ATOM 2319 C CG  . ASP A 1 296 ? 8.435   5.028   -15.226 1.00 39.08 296 A 1 
ATOM 2320 O OD1 . ASP A 1 296 ? 9.398   5.524   -15.853 1.00 36.50 296 A 1 
ATOM 2321 O OD2 . ASP A 1 296 ? 8.206   3.791   -15.190 1.00 36.13 296 A 1 
ATOM 2322 N N   . SER A 1 297 ? 8.209   8.095   -17.214 1.00 44.52 297 A 1 
ATOM 2323 C CA  . SER A 1 297 ? 8.050   8.472   -18.634 1.00 44.66 297 A 1 
ATOM 2324 C C   . SER A 1 297 ? 7.275   7.450   -19.483 1.00 45.08 297 A 1 
ATOM 2325 O O   . SER A 1 297 ? 7.090   7.630   -20.686 1.00 42.55 297 A 1 
ATOM 2326 C CB  . SER A 1 297 ? 9.442   8.725   -19.224 1.00 41.53 297 A 1 
ATOM 2327 O OG  . SER A 1 297 ? 10.287  7.603   -19.023 1.00 37.49 297 A 1 
ATOM 2328 N N   . ARG A 1 298 ? 6.802   6.371   -18.862 1.00 44.25 298 A 1 
ATOM 2329 C CA  . ARG A 1 298 ? 6.017   5.268   -19.424 1.00 46.76 298 A 1 
ATOM 2330 C C   . ARG A 1 298 ? 4.568   5.205   -18.917 1.00 48.25 298 A 1 
ATOM 2331 O O   . ARG A 1 298 ? 3.906   4.198   -19.151 1.00 46.70 298 A 1 
ATOM 2332 C CB  . ARG A 1 298 ? 6.785   3.958   -19.189 1.00 44.87 298 A 1 
ATOM 2333 C CG  . ARG A 1 298 ? 8.163   3.975   -19.871 1.00 39.96 298 A 1 
ATOM 2334 C CD  . ARG A 1 298 ? 8.886   2.649   -19.638 1.00 38.17 298 A 1 
ATOM 2335 N NE  . ARG A 1 298 ? 10.168  2.613   -20.360 1.00 34.97 298 A 1 
ATOM 2336 C CZ  . ARG A 1 298 ? 11.036  1.612   -20.368 1.00 33.51 298 A 1 
ATOM 2337 N NH1 . ARG A 1 298 ? 10.836  0.521   -19.685 1.00 31.92 298 A 1 
ATOM 2338 N NH2 . ARG A 1 298 ? 12.132  1.693   -21.068 1.00 31.94 298 A 1 
ATOM 2339 N N   . GLY A 1 299 ? 4.068   6.243   -18.222 1.00 46.34 299 A 1 
ATOM 2340 C CA  . GLY A 1 299 ? 2.657   6.341   -17.805 1.00 47.39 299 A 1 
ATOM 2341 C C   . GLY A 1 299 ? 2.205   5.305   -16.770 1.00 49.41 299 A 1 
ATOM 2342 O O   . GLY A 1 299 ? 1.020   4.998   -16.672 1.00 47.90 299 A 1 
ATOM 2343 N N   . ARG A 1 300 ? 3.141   4.730   -16.011 1.00 46.15 300 A 1 
ATOM 2344 C CA  . ARG A 1 300 ? 2.844   3.785   -14.928 1.00 47.33 300 A 1 
ATOM 2345 C C   . ARG A 1 300 ? 2.752   4.540   -13.605 1.00 47.85 300 A 1 
ATOM 2346 O O   . ARG A 1 300 ? 3.764   4.836   -12.987 1.00 46.78 300 A 1 
ATOM 2347 C CB  . ARG A 1 300 ? 3.887   2.659   -14.890 1.00 46.15 300 A 1 
ATOM 2348 C CG  . ARG A 1 300 ? 3.711   1.697   -16.073 1.00 41.96 300 A 1 
ATOM 2349 C CD  . ARG A 1 300 ? 4.668   0.510   -15.994 1.00 40.78 300 A 1 
ATOM 2350 N NE  . ARG A 1 300 ? 6.026   0.886   -16.438 1.00 37.64 300 A 1 
ATOM 2351 C CZ  . ARG A 1 300 ? 6.995   0.050   -16.779 1.00 35.94 300 A 1 
ATOM 2352 N NH1 . ARG A 1 300 ? 6.840   -1.246  -16.755 1.00 35.71 300 A 1 
ATOM 2353 N NH2 . ARG A 1 300 ? 8.140   0.520   -17.152 1.00 34.45 300 A 1 
ATOM 2354 N N   . HIS A 1 301 ? 1.533   4.815   -13.148 1.00 45.10 301 A 1 
ATOM 2355 C CA  . HIS A 1 301 ? 1.291   5.329   -11.800 1.00 47.20 301 A 1 
ATOM 2356 C C   . HIS A 1 301 ? 1.499   4.211   -10.768 1.00 48.87 301 A 1 
ATOM 2357 O O   . HIS A 1 301 ? 0.544   3.602   -10.282 1.00 47.32 301 A 1 
ATOM 2358 C CB  . HIS A 1 301 ? -0.114  5.936   -11.709 1.00 44.50 301 A 1 
ATOM 2359 C CG  . HIS A 1 301 ? -0.351  7.103   -12.635 1.00 40.18 301 A 1 
ATOM 2360 N ND1 . HIS A 1 301 ? 0.325   8.296   -12.656 1.00 37.62 301 A 1 
ATOM 2361 C CD2 . HIS A 1 301 ? -1.313  7.173   -13.610 1.00 35.12 301 A 1 
ATOM 2362 C CE1 . HIS A 1 301 ? -0.211  9.063   -13.621 1.00 33.39 301 A 1 
ATOM 2363 N NE2 . HIS A 1 301 ? -1.224  8.418   -14.219 1.00 34.74 301 A 1 
ATOM 2364 N N   . THR A 1 302 ? 2.754   3.907   -10.439 1.00 54.72 302 A 1 
ATOM 2365 C CA  . THR A 1 302 ? 3.070   3.080   -9.277  1.00 55.76 302 A 1 
ATOM 2366 C C   . THR A 1 302 ? 3.230   4.000   -8.079  1.00 56.90 302 A 1 
ATOM 2367 O O   . THR A 1 302 ? 4.212   4.725   -7.966  1.00 54.32 302 A 1 
ATOM 2368 C CB  . THR A 1 302 ? 4.322   2.212   -9.490  1.00 52.66 302 A 1 
ATOM 2369 O OG1 . THR A 1 302 ? 5.394   2.976   -9.982  1.00 47.49 302 A 1 
ATOM 2370 C CG2 . THR A 1 302 ? 4.055   1.090   -10.491 1.00 45.46 302 A 1 
ATOM 2371 N N   . THR A 1 303 ? 2.257   4.000   -7.172  1.00 56.86 303 A 1 
ATOM 2372 C CA  . THR A 1 303 ? 2.422   4.650   -5.873  1.00 58.22 303 A 1 
ATOM 2373 C C   . THR A 1 303 ? 3.580   3.996   -5.134  1.00 60.84 303 A 1 
ATOM 2374 O O   . THR A 1 303 ? 3.502   2.838   -4.722  1.00 57.99 303 A 1 
ATOM 2375 C CB  . THR A 1 303 ? 1.136   4.589   -5.044  1.00 53.76 303 A 1 
ATOM 2376 O OG1 . THR A 1 303 ? 0.212   3.683   -5.618  1.00 48.14 303 A 1 
ATOM 2377 C CG2 . THR A 1 303 ? 0.467   5.960   -5.036  1.00 45.98 303 A 1 
ATOM 2378 N N   . SER A 1 304 ? 4.682   4.743   -5.018  1.00 63.83 304 A 1 
ATOM 2379 C CA  . SER A 1 304 ? 5.934   4.278   -4.419  1.00 67.28 304 A 1 
ATOM 2380 C C   . SER A 1 304 ? 5.915   4.275   -2.891  1.00 72.43 304 A 1 
ATOM 2381 O O   . SER A 1 304 ? 6.820   3.718   -2.280  1.00 68.44 304 A 1 
ATOM 2382 C CB  . SER A 1 304 ? 7.079   5.155   -4.936  1.00 60.56 304 A 1 
ATOM 2383 O OG  . SER A 1 304 ? 6.803   6.524   -4.713  1.00 52.50 304 A 1 
ATOM 2384 N N   . HIS A 1 305 ? 4.895   4.896   -2.261  1.00 76.38 305 A 1 
ATOM 2385 C CA  . HIS A 1 305 ? 4.798   5.058   -0.817  1.00 79.60 305 A 1 
ATOM 2386 C C   . HIS A 1 305 ? 3.633   4.251   -0.239  1.00 81.64 305 A 1 
ATOM 2387 O O   . HIS A 1 305 ? 2.481   4.452   -0.632  1.00 79.81 305 A 1 
ATOM 2388 C CB  . HIS A 1 305 ? 4.666   6.550   -0.481  1.00 76.90 305 A 1 
ATOM 2389 C CG  . HIS A 1 305 ? 4.792   6.799   1.000   1.00 70.97 305 A 1 
ATOM 2390 N ND1 . HIS A 1 305 ? 3.811   7.223   1.868   1.00 63.62 305 A 1 
ATOM 2391 C CD2 . HIS A 1 305 ? 5.931   6.597   1.719   1.00 61.93 305 A 1 
ATOM 2392 C CE1 . HIS A 1 305 ? 4.359   7.275   3.093   1.00 60.00 305 A 1 
ATOM 2393 N NE2 . HIS A 1 305 ? 5.644   6.900   3.043   1.00 60.49 305 A 1 
ATOM 2394 N N   . ARG A 1 306 ? 3.940   3.349   0.683   1.00 82.00 306 A 1 
ATOM 2395 C CA  . ARG A 1 306 ? 2.951   2.574   1.444   1.00 83.58 306 A 1 
ATOM 2396 C C   . ARG A 1 306 ? 3.300   2.660   2.918   1.00 85.87 306 A 1 
ATOM 2397 O O   . ARG A 1 306 ? 4.477   2.566   3.251   1.00 84.84 306 A 1 
ATOM 2398 C CB  . ARG A 1 306 ? 2.928   1.109   0.999   1.00 81.39 306 A 1 
ATOM 2399 C CG  . ARG A 1 306 ? 2.597   0.941   -0.484  1.00 74.28 306 A 1 
ATOM 2400 C CD  . ARG A 1 306 ? 2.622   -0.535  -0.866  1.00 73.71 306 A 1 
ATOM 2401 N NE  . ARG A 1 306 ? 2.544   -0.713  -2.327  1.00 67.15 306 A 1 
ATOM 2402 C CZ  . ARG A 1 306 ? 2.871   -1.803  -2.996  1.00 61.65 306 A 1 
ATOM 2403 N NH1 . ARG A 1 306 ? 3.251   -2.893  -2.395  1.00 54.75 306 A 1 
ATOM 2404 N NH2 . ARG A 1 306 ? 2.828   -1.819  -4.294  1.00 52.76 306 A 1 
ATOM 2405 N N   . GLN A 1 307 ? 2.295   2.827   3.781   1.00 89.72 307 A 1 
ATOM 2406 C CA  . GLN A 1 307 ? 2.512   3.059   5.200   1.00 90.40 307 A 1 
ATOM 2407 C C   . GLN A 1 307 ? 1.442   2.388   6.060   1.00 91.57 307 A 1 
ATOM 2408 O O   . GLN A 1 307 ? 0.263   2.353   5.703   1.00 90.77 307 A 1 
ATOM 2409 C CB  . GLN A 1 307 ? 2.600   4.573   5.446   1.00 88.29 307 A 1 
ATOM 2410 C CG  . GLN A 1 307 ? 3.082   4.914   6.868   1.00 79.90 307 A 1 
ATOM 2411 C CD  . GLN A 1 307 ? 3.360   6.397   7.069   1.00 79.24 307 A 1 
ATOM 2412 O OE1 . GLN A 1 307 ? 3.078   7.244   6.235   1.00 72.08 307 A 1 
ATOM 2413 N NE2 . GLN A 1 307 ? 3.930   6.768   8.190   1.00 67.80 307 A 1 
ATOM 2414 N N   . LEU A 1 308 ? 1.865   1.870   7.206   1.00 93.47 308 A 1 
ATOM 2415 C CA  . LEU A 1 308 ? 1.029   1.403   8.303   1.00 94.19 308 A 1 
ATOM 2416 C C   . LEU A 1 308 ? 0.952   2.501   9.368   1.00 93.93 308 A 1 
ATOM 2417 O O   . LEU A 1 308 ? 1.977   2.963   9.864   1.00 92.59 308 A 1 
ATOM 2418 C CB  . LEU A 1 308 ? 1.597   0.071   8.811   1.00 94.47 308 A 1 
ATOM 2419 C CG  . LEU A 1 308 ? 0.779   -0.608  9.921   1.00 94.27 308 A 1 
ATOM 2420 C CD1 . LEU A 1 308 ? 1.064   -2.111  9.906   1.00 90.40 308 A 1 
ATOM 2421 C CD2 . LEU A 1 308 ? 1.141   -0.101  11.321  1.00 90.26 308 A 1 
ATOM 2422 N N   . PHE A 1 309 ? -0.256  2.901   9.730   1.00 93.60 309 A 1 
ATOM 2423 C CA  . PHE A 1 309 ? -0.532  3.889   10.764  1.00 93.14 309 A 1 
ATOM 2424 C C   . PHE A 1 309 ? -1.013  3.193   12.033  1.00 94.02 309 A 1 
ATOM 2425 O O   . PHE A 1 309 ? -1.957  2.409   11.975  1.00 93.41 309 A 1 
ATOM 2426 C CB  . PHE A 1 309 ? -1.576  4.885   10.250  1.00 91.95 309 A 1 
ATOM 2427 C CG  . PHE A 1 309 ? -1.112  5.670   9.039   1.00 90.86 309 A 1 
ATOM 2428 C CD1 . PHE A 1 309 ? -0.332  6.825   9.212   1.00 87.81 309 A 1 
ATOM 2429 C CD2 . PHE A 1 309 ? -1.439  5.232   7.744   1.00 88.01 309 A 1 
ATOM 2430 C CE1 . PHE A 1 309 ? 0.116   7.544   8.092   1.00 86.52 309 A 1 
ATOM 2431 C CE2 . PHE A 1 309 ? -0.988  5.952   6.623   1.00 86.54 309 A 1 
ATOM 2432 C CZ  . PHE A 1 309 ? -0.214  7.110   6.799   1.00 87.13 309 A 1 
ATOM 2433 N N   . MET A 1 310 ? -0.406  3.519   13.179  1.00 92.45 310 A 1 
ATOM 2434 C CA  . MET A 1 310 ? -0.909  3.141   14.496  1.00 92.13 310 A 1 
ATOM 2435 C C   . MET A 1 310 ? -1.965  4.162   14.938  1.00 92.26 310 A 1 
ATOM 2436 O O   . MET A 1 310 ? -1.687  5.366   14.995  1.00 90.46 310 A 1 
ATOM 2437 C CB  . MET A 1 310 ? 0.263   3.057   15.491  1.00 90.26 310 A 1 
ATOM 2438 C CG  . MET A 1 310 ? -0.179  2.608   16.894  1.00 84.67 310 A 1 
ATOM 2439 S SD  . MET A 1 310 ? -0.862  0.938   16.981  1.00 81.81 310 A 1 
ATOM 2440 C CE  . MET A 1 310 ? 0.657   -0.049  16.944  1.00 71.48 310 A 1 
ATOM 2441 N N   . LEU A 1 311 ? -3.174  3.694   15.242  1.00 93.10 311 A 1 
ATOM 2442 C CA  . LEU A 1 311 ? -4.262  4.514   15.760  1.00 93.41 311 A 1 
ATOM 2443 C C   . LEU A 1 311 ? -4.105  4.728   17.274  1.00 93.37 311 A 1 
ATOM 2444 O O   . LEU A 1 311 ? -3.535  3.873   17.951  1.00 92.16 311 A 1 
ATOM 2445 C CB  . LEU A 1 311 ? -5.618  3.860   15.443  1.00 93.51 311 A 1 
ATOM 2446 C CG  . LEU A 1 311 ? -5.911  3.582   13.961  1.00 93.15 311 A 1 
ATOM 2447 C CD1 . LEU A 1 311 ? -7.331  3.020   13.837  1.00 90.76 311 A 1 
ATOM 2448 C CD2 . LEU A 1 311 ? -5.823  4.836   13.101  1.00 90.89 311 A 1 
ATOM 2449 N N   . PRO A 1 312 ? -4.686  5.798   17.855  1.00 91.17 312 A 1 
ATOM 2450 C CA  . PRO A 1 312 ? -4.710  6.001   19.308  1.00 90.47 312 A 1 
ATOM 2451 C C   . PRO A 1 312 ? -5.327  4.832   20.092  1.00 90.78 312 A 1 
ATOM 2452 O O   . PRO A 1 312 ? -4.980  4.617   21.247  1.00 88.61 312 A 1 
ATOM 2453 C CB  . PRO A 1 312 ? -5.526  7.286   19.519  1.00 89.43 312 A 1 
ATOM 2454 C CG  . PRO A 1 312 ? -5.346  8.049   18.214  1.00 88.29 312 A 1 
ATOM 2455 C CD  . PRO A 1 312 ? -5.284  6.936   17.171  1.00 90.46 312 A 1 
ATOM 2456 N N   . SER A 1 313 ? -6.210  4.053   19.474  1.00 91.52 313 A 1 
ATOM 2457 C CA  . SER A 1 313 ? -6.804  2.844   20.063  1.00 91.56 313 A 1 
ATOM 2458 C C   . SER A 1 313 ? -5.847  1.644   20.132  1.00 92.15 313 A 1 
ATOM 2459 O O   . SER A 1 313 ? -6.216  0.610   20.679  1.00 90.65 313 A 1 
ATOM 2460 C CB  . SER A 1 313 ? -8.056  2.452   19.273  1.00 91.22 313 A 1 
ATOM 2461 O OG  . SER A 1 313 ? -7.725  2.118   17.936  1.00 89.03 313 A 1 
ATOM 2462 N N   . GLY A 1 314 ? -4.650  1.725   19.543  1.00 92.20 314 A 1 
ATOM 2463 C CA  . GLY A 1 314 ? -3.728  0.600   19.371  1.00 92.57 314 A 1 
ATOM 2464 C C   . GLY A 1 314 ? -4.060  -0.320  18.186  1.00 94.00 314 A 1 
ATOM 2465 O O   . GLY A 1 314 ? -3.331  -1.277  17.930  1.00 92.76 314 A 1 
ATOM 2466 N N   . ALA A 1 315 ? -5.134  -0.041  17.431  1.00 94.47 315 A 1 
ATOM 2467 C CA  . ALA A 1 315 ? -5.359  -0.669  16.134  1.00 95.02 315 A 1 
ATOM 2468 C C   . ALA A 1 315 ? -4.453  -0.047  15.059  1.00 95.09 315 A 1 
ATOM 2469 O O   . ALA A 1 315 ? -3.932  1.057   15.218  1.00 94.12 315 A 1 
ATOM 2470 C CB  . ALA A 1 315 ? -6.839  -0.561  15.754  1.00 95.01 315 A 1 
ATOM 2471 N N   . MET A 1 316 ? -4.285  -0.733  13.950  1.00 96.54 316 A 1 
ATOM 2472 C CA  . MET A 1 316 ? -3.442  -0.296  12.840  1.00 96.62 316 A 1 
ATOM 2473 C C   . MET A 1 316 ? -4.229  -0.209  11.541  1.00 96.75 316 A 1 
ATOM 2474 O O   . MET A 1 316 ? -5.107  -1.027  11.275  1.00 96.28 316 A 1 
ATOM 2475 C CB  . MET A 1 316 ? -2.267  -1.256  12.689  1.00 96.30 316 A 1 
ATOM 2476 C CG  . MET A 1 316 ? -1.275  -1.150  13.850  1.00 95.01 316 A 1 
ATOM 2477 S SD  . MET A 1 316 ? -0.218  -2.604  13.996  1.00 92.92 316 A 1 
ATOM 2478 C CE  . MET A 1 316 ? -1.400  -3.731  14.778  1.00 84.13 316 A 1 
ATOM 2479 N N   . VAL A 1 317 ? -3.869  0.747   10.689  1.00 96.00 317 A 1 
ATOM 2480 C CA  . VAL A 1 317 ? -4.428  0.884   9.342   1.00 95.76 317 A 1 
ATOM 2481 C C   . VAL A 1 317 ? -3.298  0.901   8.324   1.00 95.49 317 A 1 
ATOM 2482 O O   . VAL A 1 317 ? -2.399  1.733   8.409   1.00 94.44 317 A 1 
ATOM 2483 C CB  . VAL A 1 317 ? -5.319  2.131   9.209   1.00 95.11 317 A 1 
ATOM 2484 C CG1 . VAL A 1 317 ? -5.897  2.248   7.789   1.00 93.06 317 A 1 
ATOM 2485 C CG2 . VAL A 1 317 ? -6.500  2.084   10.185  1.00 93.22 317 A 1 
ATOM 2486 N N   . ILE A 1 318 ? -3.351  0.005   7.344   1.00 94.75 318 A 1 
ATOM 2487 C CA  . ILE A 1 318 ? -2.456  0.030   6.186   1.00 93.81 318 A 1 
ATOM 2488 C C   . ILE A 1 318 ? -3.118  0.872   5.093   1.00 92.24 318 A 1 
ATOM 2489 O O   . ILE A 1 318 ? -4.133  0.471   4.511   1.00 89.65 318 A 1 
ATOM 2490 C CB  . ILE A 1 318 ? -2.087  -1.389  5.699   1.00 93.70 318 A 1 
ATOM 2491 C CG1 . ILE A 1 318 ? -1.460  -2.226  6.840   1.00 92.70 318 A 1 
ATOM 2492 C CG2 . ILE A 1 318 ? -1.113  -1.286  4.508   1.00 92.59 318 A 1 
ATOM 2493 C CD1 . ILE A 1 318 ? -1.176  -3.690  6.473   1.00 90.88 318 A 1 
ATOM 2494 N N   . ASP A 1 319 ? -2.521  2.032   4.800   1.00 88.72 319 A 1 
ATOM 2495 C CA  . ASP A 1 319 ? -2.850  2.799   3.608   1.00 85.51 319 A 1 
ATOM 2496 C C   . ASP A 1 319 ? -1.983  2.314   2.442   1.00 83.37 319 A 1 
ATOM 2497 O O   . ASP A 1 319 ? -0.749  2.336   2.473   1.00 78.34 319 A 1 
ATOM 2498 C CB  . ASP A 1 319 ? -2.734  4.313   3.828   1.00 82.06 319 A 1 
ATOM 2499 C CG  . ASP A 1 319 ? -3.289  5.101   2.624   1.00 77.83 319 A 1 
ATOM 2500 O OD1 . ASP A 1 319 ? -4.156  4.546   1.898   1.00 73.35 319 A 1 
ATOM 2501 O OD2 . ASP A 1 319 ? -2.850  6.246   2.398   1.00 71.97 319 A 1 
ATOM 2502 N N   . THR A 1 320 ? -2.652  1.857   1.405   1.00 80.38 320 A 1 
ATOM 2503 C CA  . THR A 1 320 ? -2.038  1.441   0.151   1.00 76.78 320 A 1 
ATOM 2504 C C   . THR A 1 320 ? -2.570  2.335   -0.960  1.00 74.68 320 A 1 
ATOM 2505 O O   . THR A 1 320 ? -3.504  1.959   -1.677  1.00 68.84 320 A 1 
ATOM 2506 C CB  . THR A 1 320 ? -2.275  -0.043  -0.148  1.00 73.31 320 A 1 
ATOM 2507 O OG1 . THR A 1 320 ? -3.659  -0.298  -0.108  1.00 67.76 320 A 1 
ATOM 2508 C CG2 . THR A 1 320 ? -1.597  -0.982  0.846   1.00 66.83 320 A 1 
ATOM 2509 N N   . PRO A 1 321 ? -2.001  3.561   -1.132  1.00 75.21 321 A 1 
ATOM 2510 C CA  . PRO A 1 321 ? -2.326  4.367   -2.282  1.00 70.47 321 A 1 
ATOM 2511 C C   . PRO A 1 321 ? -2.031  3.519   -3.526  1.00 67.32 321 A 1 
ATOM 2512 O O   . PRO A 1 321 ? -0.946  2.956   -3.668  1.00 60.01 321 A 1 
ATOM 2513 C CB  . PRO A 1 321 ? -1.465  5.638   -2.170  1.00 67.09 321 A 1 
ATOM 2514 C CG  . PRO A 1 321 ? -0.895  5.621   -0.751  1.00 65.37 321 A 1 
ATOM 2515 C CD  . PRO A 1 321 ? -0.898  4.132   -0.385  1.00 68.03 321 A 1 
ATOM 2516 N N   . GLY A 1 322 ? -3.004  3.352   -4.405  1.00 60.72 322 A 1 
ATOM 2517 C CA  . GLY A 1 322 ? -2.835  2.539   -5.613  1.00 57.40 322 A 1 
ATOM 2518 C C   . GLY A 1 322 ? -3.341  1.096   -5.556  1.00 58.58 322 A 1 
ATOM 2519 O O   . GLY A 1 322 ? -3.179  0.393   -6.552  1.00 55.03 322 A 1 
ATOM 2520 N N   . MET A 1 323 ? -4.086  0.709   -4.504  1.00 60.70 323 A 1 
ATOM 2521 C CA  . MET A 1 323 ? -5.114  -0.338  -4.639  1.00 59.53 323 A 1 
ATOM 2522 C C   . MET A 1 323 ? -6.329  0.149   -5.462  1.00 59.89 323 A 1 
ATOM 2523 O O   . MET A 1 323 ? -7.442  -0.350  -5.332  1.00 56.34 323 A 1 
ATOM 2524 C CB  . MET A 1 323 ? -5.538  -0.924  -3.276  1.00 56.07 323 A 1 
ATOM 2525 C CG  . MET A 1 323 ? -4.384  -1.625  -2.557  1.00 52.63 323 A 1 
ATOM 2526 S SD  . MET A 1 323 ? -4.847  -3.071  -1.580  1.00 50.58 323 A 1 
ATOM 2527 C CE  . MET A 1 323 ? -5.835  -2.348  -0.260  1.00 46.50 323 A 1 
ATOM 2528 N N   . ARG A 1 324 ? -6.114  1.169   -6.338  1.00 58.65 324 A 1 
ATOM 2529 C CA  . ARG A 1 324 ? -7.064  1.514   -7.395  1.00 57.06 324 A 1 
ATOM 2530 C C   . ARG A 1 324 ? -7.098  0.323   -8.338  1.00 57.54 324 A 1 
ATOM 2531 O O   . ARG A 1 324 ? -6.111  0.087   -9.019  1.00 53.95 324 A 1 
ATOM 2532 C CB  . ARG A 1 324 ? -6.629  2.786   -8.134  1.00 51.54 324 A 1 
ATOM 2533 C CG  . ARG A 1 324 ? -6.649  4.024   -7.236  1.00 46.16 324 A 1 
ATOM 2534 C CD  . ARG A 1 324 ? -6.188  5.260   -8.016  1.00 43.88 324 A 1 
ATOM 2535 N NE  . ARG A 1 324 ? -6.147  6.450   -7.145  1.00 38.68 324 A 1 
ATOM 2536 C CZ  . ARG A 1 324 ? -5.752  7.668   -7.482  1.00 35.35 324 A 1 
ATOM 2537 N NH1 . ARG A 1 324 ? -5.340  7.950   -8.686  1.00 34.53 324 A 1 
ATOM 2538 N NH2 . ARG A 1 324 ? -5.765  8.622   -6.600  1.00 33.38 324 A 1 
ATOM 2539 N N   . GLU A 1 325 ? -8.220  -0.388  -8.313  1.00 52.73 325 A 1 
ATOM 2540 C CA  . GLU A 1 325 ? -8.428  -1.555  -9.160  1.00 51.71 325 A 1 
ATOM 2541 C C   . GLU A 1 325 ? -7.289  -2.576  -8.992  1.00 53.50 325 A 1 
ATOM 2542 O O   . GLU A 1 325 ? -6.382  -2.671  -9.811  1.00 50.23 325 A 1 
ATOM 2543 C CB  . GLU A 1 325 ? -8.658  -1.122  -10.624 1.00 46.66 325 A 1 
ATOM 2544 C CG  . GLU A 1 325 ? -9.876  -0.182  -10.769 1.00 40.27 325 A 1 
ATOM 2545 C CD  . GLU A 1 325 ? -10.006 0.474   -12.154 1.00 37.26 325 A 1 
ATOM 2546 O OE1 . GLU A 1 325 ? -10.796 1.456   -12.227 1.00 33.30 325 A 1 
ATOM 2547 O OE2 . GLU A 1 325 ? -9.316  0.058   -13.099 1.00 33.32 325 A 1 
ATOM 2548 N N   . LEU A 1 326 ? -7.326  -3.350  -7.892  1.00 56.93 326 A 1 
ATOM 2549 C CA  . LEU A 1 326 ? -6.698  -4.665  -7.895  1.00 55.03 326 A 1 
ATOM 2550 C C   . LEU A 1 326 ? -7.333  -5.405  -9.075  1.00 55.54 326 A 1 
ATOM 2551 O O   . LEU A 1 326 ? -8.474  -5.852  -8.974  1.00 51.29 326 A 1 
ATOM 2552 C CB  . LEU A 1 326 ? -6.964  -5.392  -6.558  1.00 50.33 326 A 1 
ATOM 2553 C CG  . LEU A 1 326 ? -6.175  -4.856  -5.352  1.00 46.17 326 A 1 
ATOM 2554 C CD1 . LEU A 1 326 ? -6.747  -5.421  -4.056  1.00 44.19 326 A 1 
ATOM 2555 C CD2 . LEU A 1 326 ? -4.697  -5.229  -5.423  1.00 43.20 326 A 1 
ATOM 2556 N N   . GLY A 1 327 ? -6.653  -5.386  -10.231 1.00 54.65 327 A 1 
ATOM 2557 C CA  . GLY A 1 327 ? -7.033  -6.245  -11.337 1.00 53.08 327 A 1 
ATOM 2558 C C   . GLY A 1 327 ? -7.049  -7.648  -10.764 1.00 53.92 327 A 1 
ATOM 2559 O O   . GLY A 1 327 ? -6.022  -8.069  -10.229 1.00 51.87 327 A 1 
ATOM 2560 N N   . LEU A 1 328 ? -8.212  -8.293  -10.774 1.00 47.76 328 A 1 
ATOM 2561 C CA  . LEU A 1 328 ? -8.328  -9.688  -10.390 1.00 46.45 328 A 1 
ATOM 2562 C C   . LEU A 1 328 ? -7.230  -10.440 -11.136 1.00 46.77 328 A 1 
ATOM 2563 O O   . LEU A 1 328 ? -7.093  -10.285 -12.351 1.00 44.11 328 A 1 
ATOM 2564 C CB  . LEU A 1 328 ? -9.728  -10.202 -10.753 1.00 41.78 328 A 1 
ATOM 2565 C CG  . LEU A 1 328 ? -10.837 -9.702  -9.805  1.00 37.83 328 A 1 
ATOM 2566 C CD1 . LEU A 1 328 ? -12.213 -9.849  -10.442 1.00 34.92 328 A 1 
ATOM 2567 C CD2 . LEU A 1 328 ? -10.842 -10.484 -8.492  1.00 34.44 328 A 1 
ATOM 2568 N N   . ILE A 1 329 ? -6.393  -11.170 -10.404 1.00 44.32 329 A 1 
ATOM 2569 C CA  . ILE A 1 329 ? -5.387  -12.036 -11.018 1.00 42.96 329 A 1 
ATOM 2570 C C   . ILE A 1 329 ? -6.161  -13.055 -11.847 1.00 42.79 329 A 1 
ATOM 2571 O O   . ILE A 1 329 ? -6.928  -13.843 -11.300 1.00 40.24 329 A 1 
ATOM 2572 C CB  . ILE A 1 329 ? -4.475  -12.677 -9.952  1.00 39.75 329 A 1 
ATOM 2573 C CG1 . ILE A 1 329 ? -3.672  -11.571 -9.224  1.00 37.04 329 A 1 
ATOM 2574 C CG2 . ILE A 1 329 ? -3.520  -13.704 -10.583 1.00 37.04 329 A 1 
ATOM 2575 C CD1 . ILE A 1 329 ? -2.904  -12.084 -8.004  1.00 34.38 329 A 1 
ATOM 2576 N N   . GLY A 1 330 ? -6.010  -12.974 -13.160 1.00 36.49 330 A 1 
ATOM 2577 C CA  . GLY A 1 330 ? -6.799  -13.739 -14.114 1.00 36.26 330 A 1 
ATOM 2578 C C   . GLY A 1 330 ? -8.185  -13.128 -14.338 1.00 37.08 330 A 1 
ATOM 2579 O O   . GLY A 1 330 ? -9.128  -13.458 -13.631 1.00 35.32 330 A 1 
ATOM 2580 N N   . SER A 1 331 ? -8.343  -12.285 -15.369 1.00 33.70 331 A 1 
ATOM 2581 C CA  . SER A 1 331 ? -9.664  -11.926 -15.904 1.00 32.92 331 A 1 
ATOM 2582 C C   . SER A 1 331 ? -10.485 -13.148 -16.347 1.00 33.66 331 A 1 
ATOM 2583 O O   . SER A 1 331 ? -11.689 -13.021 -16.538 1.00 31.17 331 A 1 
ATOM 2584 C CB  . SER A 1 331 ? -9.497  -10.946 -17.072 1.00 29.04 331 A 1 
ATOM 2585 O OG  . SER A 1 331 ? -8.475  -11.363 -17.961 1.00 26.68 331 A 1 
ATOM 2586 N N   . ASP A 1 332 ? -9.847  -14.310 -16.434 1.00 34.51 332 A 1 
ATOM 2587 C CA  . ASP A 1 332 ? -10.495 -15.591 -16.729 1.00 35.03 332 A 1 
ATOM 2588 C C   . ASP A 1 332 ? -10.760 -16.441 -15.463 1.00 35.99 332 A 1 
ATOM 2589 O O   . ASP A 1 332 ? -11.690 -17.234 -15.461 1.00 33.67 332 A 1 
ATOM 2590 C CB  . ASP A 1 332 ? -9.652  -16.343 -17.780 1.00 31.55 332 A 1 
ATOM 2591 C CG  . ASP A 1 332 ? -9.561  -15.614 -19.136 1.00 28.64 332 A 1 
ATOM 2592 O OD1 . ASP A 1 332 ? -10.482 -14.829 -19.459 1.00 25.28 332 A 1 
ATOM 2593 O OD2 . ASP A 1 332 ? -8.539  -15.800 -19.832 1.00 24.79 332 A 1 
ATOM 2594 N N   . GLY A 1 333 ? -10.016 -16.237 -14.350 1.00 38.62 333 A 1 
ATOM 2595 C CA  . GLY A 1 333 ? -10.182 -17.013 -13.103 1.00 39.10 333 A 1 
ATOM 2596 C C   . GLY A 1 333 ? -10.858 -16.278 -11.937 1.00 41.18 333 A 1 
ATOM 2597 O O   . GLY A 1 333 ? -11.165 -16.879 -10.910 1.00 39.38 333 A 1 
ATOM 2598 N N   . GLY A 1 334 ? -11.093 -14.951 -12.050 1.00 42.05 334 A 1 
ATOM 2599 C CA  . GLY A 1 334 ? -11.651 -14.134 -10.962 1.00 42.65 334 A 1 
ATOM 2600 C C   . GLY A 1 334 ? -13.168 -14.239 -10.798 1.00 44.98 334 A 1 
ATOM 2601 O O   . GLY A 1 334 ? -13.681 -13.936 -9.720  1.00 42.76 334 A 1 
ATOM 2602 N N   . ILE A 1 335 ? -13.884 -14.643 -11.843 1.00 44.41 335 A 1 
ATOM 2603 C CA  . ILE A 1 335 ? -15.332 -14.904 -11.777 1.00 46.14 335 A 1 
ATOM 2604 C C   . ILE A 1 335 ? -15.568 -16.303 -11.201 1.00 48.39 335 A 1 
ATOM 2605 O O   . ILE A 1 335 ? -16.455 -16.470 -10.365 1.00 47.13 335 A 1 
ATOM 2606 C CB  . ILE A 1 335 ? -16.002 -14.728 -13.159 1.00 45.01 335 A 1 
ATOM 2607 C CG1 . ILE A 1 335 ? -15.725 -13.326 -13.742 1.00 41.85 335 A 1 
ATOM 2608 C CG2 . ILE A 1 335 ? -17.521 -14.947 -13.036 1.00 43.06 335 A 1 
ATOM 2609 C CD1 . ILE A 1 335 ? -16.263 -13.137 -15.171 1.00 39.12 335 A 1 
ATOM 2610 N N   . GLY A 1 336 ? -14.714 -17.271 -11.559 1.00 44.35 336 A 1 
ATOM 2611 C CA  . GLY A 1 336 ? -14.805 -18.667 -11.122 1.00 45.42 336 A 1 
ATOM 2612 C C   . GLY A 1 336 ? -14.770 -18.864 -9.615  1.00 47.80 336 A 1 
ATOM 2613 O O   . GLY A 1 336 ? -15.429 -19.760 -9.092  1.00 45.90 336 A 1 
ATOM 2614 N N   . THR A 1 337 ? -14.095 -17.978 -8.868  1.00 48.99 337 A 1 
ATOM 2615 C CA  . THR A 1 337 ? -14.108 -18.043 -7.396  1.00 50.58 337 A 1 
ATOM 2616 C C   . THR A 1 337 ? -15.434 -17.602 -6.768  1.00 52.69 337 A 1 
ATOM 2617 O O   . THR A 1 337 ? -15.725 -18.002 -5.644  1.00 50.07 337 A 1 
ATOM 2618 C CB  . THR A 1 337 ? -12.957 -17.232 -6.786  1.00 47.24 337 A 1 
ATOM 2619 O OG1 . THR A 1 337 ? -12.811 -15.977 -7.409  1.00 42.71 337 A 1 
ATOM 2620 C CG2 . THR A 1 337 ? -11.626 -17.966 -6.942  1.00 40.05 337 A 1 
ATOM 2621 N N   . GLY A 1 338 ? -16.240 -16.779 -7.468  1.00 54.55 338 A 1 
ATOM 2622 C CA  . GLY A 1 338 ? -17.587 -16.388 -7.030  1.00 56.49 338 A 1 
ATOM 2623 C C   . GLY A 1 338 ? -18.687 -17.321 -7.542  1.00 60.04 338 A 1 
ATOM 2624 O O   . GLY A 1 338 ? -19.720 -17.454 -6.886  1.00 58.32 338 A 1 
ATOM 2625 N N   . TYR A 1 339 ? -18.449 -17.954 -8.685  1.00 60.26 339 A 1 
ATOM 2626 C CA  . TYR A 1 339 ? -19.394 -18.842 -9.367  1.00 66.57 339 A 1 
ATOM 2627 C C   . TYR A 1 339 ? -18.676 -20.066 -9.973  1.00 71.28 339 A 1 
ATOM 2628 O O   . TYR A 1 339 ? -18.733 -20.257 -11.191 1.00 69.06 339 A 1 
ATOM 2629 C CB  . TYR A 1 339 ? -20.158 -18.054 -10.443 1.00 63.11 339 A 1 
ATOM 2630 C CG  . TYR A 1 339 ? -20.939 -16.857 -9.943  1.00 62.68 339 A 1 
ATOM 2631 C CD1 . TYR A 1 339 ? -22.253 -17.019 -9.461  1.00 59.39 339 A 1 
ATOM 2632 C CD2 . TYR A 1 339 ? -20.351 -15.584 -9.959  1.00 59.57 339 A 1 
ATOM 2633 C CE1 . TYR A 1 339 ? -22.982 -15.907 -9.001  1.00 57.12 339 A 1 
ATOM 2634 C CE2 . TYR A 1 339 ? -21.071 -14.471 -9.492  1.00 58.27 339 A 1 
ATOM 2635 C CZ  . TYR A 1 339 ? -22.389 -14.627 -9.016  1.00 60.36 339 A 1 
ATOM 2636 O OH  . TYR A 1 339 ? -23.082 -13.550 -8.569  1.00 58.48 339 A 1 
ATOM 2637 N N   . PRO A 1 340 ? -17.979 -20.875 -9.167  1.00 65.02 340 A 1 
ATOM 2638 C CA  . PRO A 1 340 ? -17.236 -22.034 -9.668  1.00 67.09 340 A 1 
ATOM 2639 C C   . PRO A 1 340 ? -18.149 -23.007 -10.418 1.00 70.39 340 A 1 
ATOM 2640 O O   . PRO A 1 340 ? -17.819 -23.428 -11.526 1.00 68.75 340 A 1 
ATOM 2641 C CB  . PRO A 1 340 ? -16.591 -22.672 -8.428  1.00 63.32 340 A 1 
ATOM 2642 C CG  . PRO A 1 340 ? -17.470 -22.210 -7.265  1.00 60.83 340 A 1 
ATOM 2643 C CD  . PRO A 1 340 ? -17.919 -20.822 -7.709  1.00 65.50 340 A 1 
ATOM 2644 N N   . ASP A 1 341 ? -19.349 -23.231 -9.890  1.00 71.00 341 A 1 
ATOM 2645 C CA  . ASP A 1 341 ? -20.345 -24.140 -10.465 1.00 74.57 341 A 1 
ATOM 2646 C C   . ASP A 1 341 ? -20.798 -23.693 -11.870 1.00 77.60 341 A 1 
ATOM 2647 O O   . ASP A 1 341 ? -21.101 -24.515 -12.731 1.00 76.45 341 A 1 
ATOM 2648 C CB  . ASP A 1 341 ? -21.573 -24.205 -9.532  1.00 70.83 341 A 1 
ATOM 2649 C CG  . ASP A 1 341 ? -21.262 -24.474 -8.051  1.00 63.74 341 A 1 
ATOM 2650 O OD1 . ASP A 1 341 ? -20.191 -25.041 -7.752  1.00 57.82 341 A 1 
ATOM 2651 O OD2 . ASP A 1 341 ? -22.080 -24.031 -7.212  1.00 57.47 341 A 1 
ATOM 2652 N N   . ILE A 1 342 ? -20.845 -22.374 -12.133 1.00 71.64 342 A 1 
ATOM 2653 C CA  . ILE A 1 342 ? -21.251 -21.829 -13.439 1.00 76.71 342 A 1 
ATOM 2654 C C   . ILE A 1 342 ? -20.119 -21.965 -14.461 1.00 79.24 342 A 1 
ATOM 2655 O O   . ILE A 1 342 ? -20.385 -22.273 -15.623 1.00 77.89 342 A 1 
ATOM 2656 C CB  . ILE A 1 342 ? -21.729 -20.363 -13.314 1.00 75.52 342 A 1 
ATOM 2657 C CG1 . ILE A 1 342 ? -22.984 -20.298 -12.414 1.00 72.62 342 A 1 
ATOM 2658 C CG2 . ILE A 1 342 ? -22.007 -19.751 -14.702 1.00 72.94 342 A 1 
ATOM 2659 C CD1 . ILE A 1 342 ? -23.640 -18.913 -12.305 1.00 67.99 342 A 1 
ATOM 2660 N N   . GLU A 1 343 ? -18.868 -21.712 -14.064 1.00 71.68 343 A 1 
ATOM 2661 C CA  . GLU A 1 343 ? -17.728 -21.827 -14.981 1.00 73.19 343 A 1 
ATOM 2662 C C   . GLU A 1 343 ? -17.421 -23.286 -15.330 1.00 73.74 343 A 1 
ATOM 2663 O O   . GLU A 1 343 ? -17.105 -23.566 -16.486 1.00 71.67 343 A 1 
ATOM 2664 C CB  . GLU A 1 343 ? -16.496 -21.095 -14.434 1.00 70.43 343 A 1 
ATOM 2665 C CG  . GLU A 1 343 ? -16.706 -19.571 -14.488 1.00 67.17 343 A 1 
ATOM 2666 C CD  . GLU A 1 343 ? -15.431 -18.735 -14.290 1.00 65.20 343 A 1 
ATOM 2667 O OE1 . GLU A 1 343 ? -15.547 -17.487 -14.398 1.00 60.08 343 A 1 
ATOM 2668 O OE2 . GLU A 1 343 ? -14.343 -19.295 -14.037 1.00 59.16 343 A 1 
ATOM 2669 N N   . GLU A 1 344 ? -17.613 -24.210 -14.402 1.00 74.95 344 A 1 
ATOM 2670 C CA  . GLU A 1 344 ? -17.495 -25.649 -14.662 1.00 76.84 344 A 1 
ATOM 2671 C C   . GLU A 1 344 ? -18.472 -26.100 -15.764 1.00 78.11 344 A 1 
ATOM 2672 O O   . GLU A 1 344 ? -18.102 -26.859 -16.663 1.00 76.43 344 A 1 
ATOM 2673 C CB  . GLU A 1 344 ? -17.714 -26.412 -13.342 1.00 74.70 344 A 1 
ATOM 2674 C CG  . GLU A 1 344 ? -17.399 -27.909 -13.498 1.00 67.15 344 A 1 
ATOM 2675 C CD  . GLU A 1 344 ? -17.541 -28.733 -12.204 1.00 63.51 344 A 1 
ATOM 2676 O OE1 . GLU A 1 344 ? -17.275 -29.956 -12.298 1.00 56.21 344 A 1 
ATOM 2677 O OE2 . GLU A 1 344 ? -17.917 -28.176 -11.154 1.00 57.63 344 A 1 
ATOM 2678 N N   . LEU A 1 345 ? -19.691 -25.537 -15.802 1.00 71.09 345 A 1 
ATOM 2679 C CA  . LEU A 1 345 ? -20.660 -25.846 -16.864 1.00 72.27 345 A 1 
ATOM 2680 C C   . LEU A 1 345 ? -20.145 -25.498 -18.270 1.00 74.28 345 A 1 
ATOM 2681 O O   . LEU A 1 345 ? -20.601 -26.092 -19.249 1.00 74.32 345 A 1 
ATOM 2682 C CB  . LEU A 1 345 ? -21.989 -25.112 -16.609 1.00 72.05 345 A 1 
ATOM 2683 C CG  . LEU A 1 345 ? -22.787 -25.592 -15.383 1.00 69.34 345 A 1 
ATOM 2684 C CD1 . LEU A 1 345 ? -23.963 -24.648 -15.143 1.00 63.37 345 A 1 
ATOM 2685 C CD2 . LEU A 1 345 ? -23.341 -27.006 -15.580 1.00 65.68 345 A 1 
ATOM 2686 N N   . PHE A 1 346 ? -19.217 -24.537 -18.411 1.00 70.89 346 A 1 
ATOM 2687 C CA  . PHE A 1 346 ? -18.701 -24.149 -19.725 1.00 72.10 346 A 1 
ATOM 2688 C C   . PHE A 1 346 ? -17.878 -25.255 -20.379 1.00 72.94 346 A 1 
ATOM 2689 O O   . PHE A 1 346 ? -17.903 -25.370 -21.605 1.00 70.60 346 A 1 
ATOM 2690 C CB  . PHE A 1 346 ? -17.875 -22.854 -19.632 1.00 71.35 346 A 1 
ATOM 2691 C CG  . PHE A 1 346 ? -18.598 -21.639 -19.071 1.00 72.39 346 A 1 
ATOM 2692 C CD1 . PHE A 1 346 ? -20.001 -21.547 -19.079 1.00 67.22 346 A 1 
ATOM 2693 C CD2 . PHE A 1 346 ? -17.837 -20.583 -18.537 1.00 68.37 346 A 1 
ATOM 2694 C CE1 . PHE A 1 346 ? -20.644 -20.424 -18.539 1.00 66.55 346 A 1 
ATOM 2695 C CE2 . PHE A 1 346 ? -18.482 -19.457 -18.000 1.00 67.11 346 A 1 
ATOM 2696 C CZ  . PHE A 1 346 ? -19.888 -19.381 -17.995 1.00 70.30 346 A 1 
ATOM 2697 N N   . GLU A 1 347 ? -17.202 -26.075 -19.592 1.00 75.21 347 A 1 
ATOM 2698 C CA  . GLU A 1 347 ? -16.417 -27.207 -20.090 1.00 77.00 347 A 1 
ATOM 2699 C C   . GLU A 1 347 ? -17.308 -28.304 -20.695 1.00 78.96 347 A 1 
ATOM 2700 O O   . GLU A 1 347 ? -16.892 -29.018 -21.606 1.00 74.61 347 A 1 
ATOM 2701 C CB  . GLU A 1 347 ? -15.545 -27.788 -18.967 1.00 73.68 347 A 1 
ATOM 2702 C CG  . GLU A 1 347 ? -14.566 -26.751 -18.387 1.00 67.21 347 A 1 
ATOM 2703 C CD  . GLU A 1 347 ? -13.491 -27.355 -17.469 1.00 61.66 347 A 1 
ATOM 2704 O OE1 . GLU A 1 347 ? -12.534 -26.610 -17.170 1.00 54.28 347 A 1 
ATOM 2705 O OE2 . GLU A 1 347 ? -13.581 -28.563 -17.146 1.00 54.96 347 A 1 
ATOM 2706 N N   . TYR A 1 348 ? -18.562 -28.369 -20.258 1.00 76.19 348 A 1 
ATOM 2707 C CA  . TYR A 1 348 ? -19.556 -29.331 -20.748 1.00 77.78 348 A 1 
ATOM 2708 C C   . TYR A 1 348 ? -20.387 -28.805 -21.929 1.00 80.19 348 A 1 
ATOM 2709 O O   . TYR A 1 348 ? -21.270 -29.502 -22.436 1.00 74.82 348 A 1 
ATOM 2710 C CB  . TYR A 1 348 ? -20.439 -29.783 -19.580 1.00 76.19 348 A 1 
ATOM 2711 C CG  . TYR A 1 348 ? -19.668 -30.410 -18.435 1.00 76.68 348 A 1 
ATOM 2712 C CD1 . TYR A 1 348 ? -19.126 -31.707 -18.561 1.00 69.17 348 A 1 
ATOM 2713 C CD2 . TYR A 1 348 ? -19.470 -29.683 -17.249 1.00 71.08 348 A 1 
ATOM 2714 C CE1 . TYR A 1 348 ? -18.381 -32.269 -17.503 1.00 67.24 348 A 1 
ATOM 2715 C CE2 . TYR A 1 348 ? -18.727 -30.238 -16.190 1.00 68.07 348 A 1 
ATOM 2716 C CZ  . TYR A 1 348 ? -18.181 -31.531 -16.314 1.00 70.66 348 A 1 
ATOM 2717 O OH  . TYR A 1 348 ? -17.454 -32.055 -15.290 1.00 69.84 348 A 1 
ATOM 2718 N N   . CYS A 1 349 ? -20.145 -27.569 -22.398 1.00 73.22 349 A 1 
ATOM 2719 C CA  . CYS A 1 349 ? -20.794 -27.061 -23.604 1.00 74.03 349 A 1 
ATOM 2720 C C   . CYS A 1 349 ? -20.283 -27.800 -24.853 1.00 72.52 349 A 1 
ATOM 2721 O O   . CYS A 1 349 ? -19.090 -28.004 -25.039 1.00 69.92 349 A 1 
ATOM 2722 C CB  . CYS A 1 349 ? -20.604 -25.546 -23.728 1.00 74.97 349 A 1 
ATOM 2723 S SG  . CYS A 1 349 ? -21.657 -24.695 -22.516 1.00 74.03 349 A 1 
ATOM 2724 N N   . ARG A 1 350 ? -21.203 -28.113 -25.781 1.00 68.56 350 A 1 
ATOM 2725 C CA  . ARG A 1 350 ? -20.869 -28.805 -27.036 1.00 71.65 350 A 1 
ATOM 2726 C C   . ARG A 1 350 ? -19.884 -28.025 -27.914 1.00 71.35 350 A 1 
ATOM 2727 O O   . ARG A 1 350 ? -19.134 -28.633 -28.674 1.00 65.41 350 A 1 
ATOM 2728 C CB  . ARG A 1 350 ? -22.177 -29.101 -27.788 1.00 70.94 350 A 1 
ATOM 2729 C CG  . ARG A 1 350 ? -21.936 -29.869 -29.090 1.00 70.02 350 A 1 
ATOM 2730 C CD  . ARG A 1 350 ? -23.264 -30.207 -29.758 1.00 68.25 350 A 1 
ATOM 2731 N NE  . ARG A 1 350 ? -23.041 -30.902 -31.033 1.00 60.61 350 A 1 
ATOM 2732 C CZ  . ARG A 1 350 ? -23.974 -31.376 -31.837 1.00 55.64 350 A 1 
ATOM 2733 N NH1 . ARG A 1 350 ? -25.243 -31.258 -31.558 1.00 53.85 350 A 1 
ATOM 2734 N NH2 . ARG A 1 350 ? -23.642 -31.983 -32.941 1.00 52.71 350 A 1 
ATOM 2735 N N   . PHE A 1 351 ? -19.930 -26.686 -27.857 1.00 69.98 351 A 1 
ATOM 2736 C CA  . PHE A 1 351 ? -19.074 -25.788 -28.631 1.00 69.40 351 A 1 
ATOM 2737 C C   . PHE A 1 351 ? -18.176 -24.988 -27.689 1.00 70.79 351 A 1 
ATOM 2738 O O   . PHE A 1 351 ? -18.666 -24.416 -26.718 1.00 66.74 351 A 1 
ATOM 2739 C CB  . PHE A 1 351 ? -19.941 -24.866 -29.500 1.00 65.63 351 A 1 
ATOM 2740 C CG  . PHE A 1 351 ? -20.871 -25.589 -30.461 1.00 66.59 351 A 1 
ATOM 2741 C CD1 . PHE A 1 351 ? -20.363 -26.170 -31.634 1.00 58.56 351 A 1 
ATOM 2742 C CD2 . PHE A 1 351 ? -22.245 -25.681 -30.176 1.00 61.00 351 A 1 
ATOM 2743 C CE1 . PHE A 1 351 ? -21.224 -26.835 -32.523 1.00 55.75 351 A 1 
ATOM 2744 C CE2 . PHE A 1 351 ? -23.108 -26.349 -31.065 1.00 58.63 351 A 1 
ATOM 2745 C CZ  . PHE A 1 351 ? -22.598 -26.925 -32.240 1.00 65.33 351 A 1 
ATOM 2746 N N   . SER A 1 352 ? -16.886 -24.909 -28.004 1.00 73.68 352 A 1 
ATOM 2747 C CA  . SER A 1 352 ? -15.897 -24.164 -27.209 1.00 71.59 352 A 1 
ATOM 2748 C C   . SER A 1 352 ? -16.096 -22.645 -27.245 1.00 70.42 352 A 1 
ATOM 2749 O O   . SER A 1 352 ? -15.629 -21.939 -26.360 1.00 66.40 352 A 1 
ATOM 2750 C CB  . SER A 1 352 ? -14.488 -24.501 -27.707 1.00 70.08 352 A 1 
ATOM 2751 O OG  . SER A 1 352 ? -14.385 -24.281 -29.105 1.00 64.22 352 A 1 
ATOM 2752 N N   . ASP A 1 353 ? -16.807 -22.127 -28.263 1.00 70.65 353 A 1 
ATOM 2753 C CA  . ASP A 1 353 ? -17.165 -20.717 -28.450 1.00 72.57 353 A 1 
ATOM 2754 C C   . ASP A 1 353 ? -18.643 -20.426 -28.121 1.00 73.72 353 A 1 
ATOM 2755 O O   . ASP A 1 353 ? -19.201 -19.420 -28.562 1.00 68.55 353 A 1 
ATOM 2756 C CB  . ASP A 1 353 ? -16.769 -20.278 -29.874 1.00 68.30 353 A 1 
ATOM 2757 C CG  . ASP A 1 353 ? -17.604 -20.938 -30.979 1.00 62.08 353 A 1 
ATOM 2758 O OD1 . ASP A 1 353 ? -18.057 -22.090 -30.779 1.00 55.88 353 A 1 
ATOM 2759 O OD2 . ASP A 1 353 ? -17.762 -20.285 -32.034 1.00 56.96 353 A 1 
ATOM 2760 N N   . CYS A 1 354 ? -19.285 -21.284 -27.329 1.00 72.37 354 A 1 
ATOM 2761 C CA  . CYS A 1 354 ? -20.684 -21.161 -26.934 1.00 74.14 354 A 1 
ATOM 2762 C C   . CYS A 1 354 ? -20.945 -19.817 -26.234 1.00 72.91 354 A 1 
ATOM 2763 O O   . CYS A 1 354 ? -20.289 -19.469 -25.247 1.00 71.16 354 A 1 
ATOM 2764 C CB  . CYS A 1 354 ? -21.053 -22.349 -26.036 1.00 74.88 354 A 1 
ATOM 2765 S SG  . CYS A 1 354 ? -22.840 -22.370 -25.723 1.00 71.68 354 A 1 
ATOM 2766 N N   . ARG A 1 355 ? -21.934 -19.046 -26.726 1.00 77.09 355 A 1 
ATOM 2767 C CA  . ARG A 1 355 ? -22.358 -17.762 -26.143 1.00 77.88 355 A 1 
ATOM 2768 C C   . ARG A 1 355 ? -23.476 -17.913 -25.108 1.00 79.63 355 A 1 
ATOM 2769 O O   . ARG A 1 355 ? -23.911 -16.909 -24.542 1.00 74.64 355 A 1 
ATOM 2770 C CB  . ARG A 1 355 ? -22.748 -16.783 -27.255 1.00 76.88 355 A 1 
ATOM 2771 C CG  . ARG A 1 355 ? -21.580 -16.496 -28.203 1.00 74.35 355 A 1 
ATOM 2772 C CD  . ARG A 1 355 ? -22.013 -15.476 -29.254 1.00 69.99 355 A 1 
ATOM 2773 N NE  . ARG A 1 355 ? -20.912 -15.165 -30.175 1.00 60.84 355 A 1 
ATOM 2774 C CZ  . ARG A 1 355 ? -20.950 -14.313 -31.181 1.00 52.33 355 A 1 
ATOM 2775 N NH1 . ARG A 1 355 ? -22.028 -13.633 -31.458 1.00 49.17 355 A 1 
ATOM 2776 N NH2 . ARG A 1 355 ? -19.896 -14.129 -31.930 1.00 47.05 355 A 1 
ATOM 2777 N N   . HIS A 1 356 ? -23.937 -19.131 -24.893 1.00 78.24 356 A 1 
ATOM 2778 C CA  . HIS A 1 356 ? -24.997 -19.507 -23.949 1.00 78.44 356 A 1 
ATOM 2779 C C   . HIS A 1 356 ? -26.351 -18.817 -24.226 1.00 79.40 356 A 1 
ATOM 2780 O O   . HIS A 1 356 ? -27.114 -18.517 -23.312 1.00 74.22 356 A 1 
ATOM 2781 C CB  . HIS A 1 356 ? -24.495 -19.344 -22.502 1.00 77.93 356 A 1 
ATOM 2782 C CG  . HIS A 1 356 ? -23.115 -19.916 -22.278 1.00 79.30 356 A 1 
ATOM 2783 N ND1 . HIS A 1 356 ? -22.744 -21.230 -22.397 1.00 70.38 356 A 1 
ATOM 2784 C CD2 . HIS A 1 356 ? -21.986 -19.206 -21.975 1.00 73.92 356 A 1 
ATOM 2785 C CE1 . HIS A 1 356 ? -21.424 -21.313 -22.171 1.00 75.23 356 A 1 
ATOM 2786 N NE2 . HIS A 1 356 ? -20.919 -20.101 -21.911 1.00 75.99 356 A 1 
ATOM 2787 N N   . GLN A 1 357 ? -26.660 -18.547 -25.510 1.00 80.68 357 A 1 
ATOM 2788 C CA  . GLN A 1 357 ? -27.895 -17.872 -25.932 1.00 81.64 357 A 1 
ATOM 2789 C C   . GLN A 1 357 ? -28.887 -18.839 -26.587 1.00 82.75 357 A 1 
ATOM 2790 O O   . GLN A 1 357 ? -30.003 -19.011 -26.097 1.00 76.88 357 A 1 
ATOM 2791 C CB  . GLN A 1 357 ? -27.567 -16.699 -26.870 1.00 79.82 357 A 1 
ATOM 2792 C CG  . GLN A 1 357 ? -26.841 -15.563 -26.141 1.00 76.72 357 A 1 
ATOM 2793 C CD  . GLN A 1 357 ? -26.541 -14.366 -27.037 1.00 72.96 357 A 1 
ATOM 2794 O OE1 . GLN A 1 357 ? -26.924 -14.276 -28.191 1.00 64.40 357 A 1 
ATOM 2795 N NE2 . GLN A 1 357 ? -25.837 -13.372 -26.527 1.00 63.34 357 A 1 
ATOM 2796 N N   . SER A 1 358 ? -28.503 -19.443 -27.699 1.00 75.58 358 A 1 
ATOM 2797 C CA  . SER A 1 358 ? -29.388 -20.287 -28.514 1.00 76.47 358 A 1 
ATOM 2798 C C   . SER A 1 358 ? -28.727 -21.572 -29.021 1.00 77.25 358 A 1 
ATOM 2799 O O   . SER A 1 358 ? -29.368 -22.358 -29.711 1.00 71.35 358 A 1 
ATOM 2800 C CB  . SER A 1 358 ? -29.944 -19.468 -29.686 1.00 74.02 358 A 1 
ATOM 2801 O OG  . SER A 1 358 ? -28.912 -18.906 -30.457 1.00 70.68 358 A 1 
ATOM 2802 N N   . GLU A 1 359 ? -27.470 -21.786 -28.679 1.00 67.29 359 A 1 
ATOM 2803 C CA  . GLU A 1 359 ? -26.656 -22.885 -29.172 1.00 68.74 359 A 1 
ATOM 2804 C C   . GLU A 1 359 ? -27.193 -24.248 -28.695 1.00 69.20 359 A 1 
ATOM 2805 O O   . GLU A 1 359 ? -27.498 -24.428 -27.509 1.00 68.78 359 A 1 
ATOM 2806 C CB  . GLU A 1 359 ? -25.187 -22.699 -28.750 1.00 68.00 359 A 1 
ATOM 2807 C CG  . GLU A 1 359 ? -24.525 -21.419 -29.296 1.00 66.48 359 A 1 
ATOM 2808 C CD  . GLU A 1 359 ? -24.768 -20.139 -28.474 1.00 64.03 359 A 1 
ATOM 2809 O OE1 . GLU A 1 359 ? -24.096 -19.128 -28.760 1.00 59.34 359 A 1 
ATOM 2810 O OE2 . GLU A 1 359 ? -25.634 -20.130 -27.562 1.00 62.25 359 A 1 
ATOM 2811 N N   . PRO A 1 360 ? -27.321 -25.238 -29.602 1.00 77.63 360 A 1 
ATOM 2812 C CA  . PRO A 1 360 ? -27.740 -26.578 -29.218 1.00 78.47 360 A 1 
ATOM 2813 C C   . PRO A 1 360 ? -26.653 -27.273 -28.381 1.00 79.02 360 A 1 
ATOM 2814 O O   . PRO A 1 360 ? -25.471 -27.247 -28.734 1.00 74.99 360 A 1 
ATOM 2815 C CB  . PRO A 1 360 ? -28.012 -27.303 -30.543 1.00 77.31 360 A 1 
ATOM 2816 C CG  . PRO A 1 360 ? -27.084 -26.605 -31.536 1.00 78.11 360 A 1 
ATOM 2817 C CD  . PRO A 1 360 ? -27.048 -25.166 -31.030 1.00 82.97 360 A 1 
ATOM 2818 N N   . GLY A 1 361 ? -27.057 -27.933 -27.294 1.00 80.95 361 A 1 
ATOM 2819 C CA  . GLY A 1 361 ? -26.128 -28.614 -26.388 1.00 81.89 361 A 1 
ATOM 2820 C C   . GLY A 1 361 ? -25.333 -27.662 -25.478 1.00 83.80 361 A 1 
ATOM 2821 O O   . GLY A 1 361 ? -24.205 -27.970 -25.108 1.00 79.81 361 A 1 
ATOM 2822 N N   . CYS A 1 362 ? -25.908 -26.495 -25.152 1.00 81.58 362 A 1 
ATOM 2823 C CA  . CYS A 1 362 ? -25.364 -25.581 -24.150 1.00 83.96 362 A 1 
ATOM 2824 C C   . CYS A 1 362 ? -25.651 -26.114 -22.736 1.00 84.82 362 A 1 
ATOM 2825 O O   . CYS A 1 362 ? -26.814 -26.144 -22.320 1.00 83.80 362 A 1 
ATOM 2826 C CB  . CYS A 1 362 ? -25.978 -24.197 -24.381 1.00 83.21 362 A 1 
ATOM 2827 S SG  . CYS A 1 362 ? -25.467 -23.041 -23.080 1.00 80.66 362 A 1 
ATOM 2828 N N   . ALA A 1 363 ? -24.610 -26.462 -21.985 1.00 85.07 363 A 1 
ATOM 2829 C CA  . ALA A 1 363 ? -24.725 -27.000 -20.632 1.00 84.70 363 A 1 
ATOM 2830 C C   . ALA A 1 363 ? -25.376 -26.011 -19.651 1.00 86.26 363 A 1 
ATOM 2831 O O   . ALA A 1 363 ? -26.206 -26.406 -18.837 1.00 85.78 363 A 1 
ATOM 2832 C CB  . ALA A 1 363 ? -23.330 -27.414 -20.168 1.00 84.62 363 A 1 
ATOM 2833 N N   . VAL A 1 364 ? -25.100 -24.699 -19.790 1.00 83.92 364 A 1 
ATOM 2834 C CA  . VAL A 1 364 ? -25.723 -23.643 -18.971 1.00 83.89 364 A 1 
ATOM 2835 C C   . VAL A 1 364 ? -27.242 -23.613 -19.156 1.00 85.68 364 A 1 
ATOM 2836 O O   . VAL A 1 364 ? -27.993 -23.539 -18.186 1.00 85.01 364 A 1 
ATOM 2837 C CB  . VAL A 1 364 ? -25.126 -22.267 -19.315 1.00 83.49 364 A 1 
ATOM 2838 C CG1 . VAL A 1 364 ? -25.771 -21.136 -18.506 1.00 75.74 364 A 1 
ATOM 2839 C CG2 . VAL A 1 364 ? -23.617 -22.234 -19.053 1.00 76.34 364 A 1 
ATOM 2840 N N   . ARG A 1 365 ? -27.726 -23.684 -20.407 1.00 80.55 365 A 1 
ATOM 2841 C CA  . ARG A 1 365 ? -29.169 -23.688 -20.684 1.00 81.17 365 A 1 
ATOM 2842 C C   . ARG A 1 365 ? -29.839 -24.965 -20.185 1.00 83.49 365 A 1 
ATOM 2843 O O   . ARG A 1 365 ? -30.953 -24.881 -19.671 1.00 83.56 365 A 1 
ATOM 2844 C CB  . ARG A 1 365 ? -29.439 -23.495 -22.176 1.00 81.53 365 A 1 
ATOM 2845 C CG  . ARG A 1 365 ? -29.070 -22.080 -22.637 1.00 77.89 365 A 1 
ATOM 2846 C CD  . ARG A 1 365 ? -29.513 -21.842 -24.082 1.00 75.56 365 A 1 
ATOM 2847 N NE  . ARG A 1 365 ? -30.983 -21.781 -24.190 1.00 66.14 365 A 1 
ATOM 2848 C CZ  . ARG A 1 365 ? -31.709 -22.023 -25.264 1.00 58.72 365 A 1 
ATOM 2849 N NH1 . ARG A 1 365 ? -31.173 -22.342 -26.404 1.00 53.20 365 A 1 
ATOM 2850 N NH2 . ARG A 1 365 ? -33.008 -21.948 -25.198 1.00 51.52 365 A 1 
ATOM 2851 N N   . SER A 1 366 ? -29.172 -26.107 -20.316 1.00 83.70 366 A 1 
ATOM 2852 C CA  . SER A 1 366 ? -29.642 -27.362 -19.729 1.00 83.63 366 A 1 
ATOM 2853 C C   . SER A 1 366 ? -29.772 -27.235 -18.211 1.00 84.57 366 A 1 
ATOM 2854 O O   . SER A 1 366 ? -30.859 -27.462 -17.695 1.00 84.89 366 A 1 
ATOM 2855 C CB  . SER A 1 366 ? -28.716 -28.523 -20.100 1.00 85.04 366 A 1 
ATOM 2856 O OG  . SER A 1 366 ? -28.710 -28.702 -21.508 1.00 76.26 366 A 1 
ATOM 2857 N N   . ALA A 1 367 ? -28.747 -26.727 -17.520 1.00 82.74 367 A 1 
ATOM 2858 C CA  . ALA A 1 367 ? -28.755 -26.522 -16.072 1.00 81.20 367 A 1 
ATOM 2859 C C   . ALA A 1 367 ? -29.881 -25.579 -15.603 1.00 82.23 367 A 1 
ATOM 2860 O O   . ALA A 1 367 ? -30.541 -25.842 -14.598 1.00 82.99 367 A 1 
ATOM 2861 C CB  . ALA A 1 367 ? -27.376 -25.993 -15.661 1.00 83.18 367 A 1 
ATOM 2862 N N   . ILE A 1 368 ? -30.160 -24.498 -16.362 1.00 80.83 368 A 1 
ATOM 2863 C CA  . ILE A 1 368 ? -31.294 -23.600 -16.084 1.00 80.78 368 A 1 
ATOM 2864 C C   . ILE A 1 368 ? -32.632 -24.331 -16.284 1.00 81.44 368 A 1 
ATOM 2865 O O   . ILE A 1 368 ? -33.537 -24.195 -15.467 1.00 81.15 368 A 1 
ATOM 2866 C CB  . ILE A 1 368 ? -31.202 -22.313 -16.943 1.00 83.28 368 A 1 
ATOM 2867 C CG1 . ILE A 1 368 ? -29.990 -21.456 -16.505 1.00 82.12 368 A 1 
ATOM 2868 C CG2 . ILE A 1 368 ? -32.489 -21.467 -16.837 1.00 80.90 368 A 1 
ATOM 2869 C CD1 . ILE A 1 368 ? -29.625 -20.333 -17.487 1.00 76.14 368 A 1 
ATOM 2870 N N   . SER A 1 369 ? -32.772 -25.104 -17.357 1.00 83.61 369 A 1 
ATOM 2871 C CA  . SER A 1 369 ? -34.010 -25.838 -17.646 1.00 82.04 369 A 1 
ATOM 2872 C C   . SER A 1 369 ? -34.295 -26.982 -16.662 1.00 81.32 369 A 1 
ATOM 2873 O O   . SER A 1 369 ? -35.455 -27.273 -16.379 1.00 79.62 369 A 1 
ATOM 2874 C CB  . SER A 1 369 ? -34.003 -26.350 -19.089 1.00 83.42 369 A 1 
ATOM 2875 O OG  . SER A 1 369 ? -33.083 -27.396 -19.327 1.00 74.41 369 A 1 
ATOM 2876 N N   . GLU A 1 370 ? -33.243 -27.589 -16.120 1.00 79.34 370 A 1 
ATOM 2877 C CA  . GLU A 1 370 ? -33.293 -28.660 -15.116 1.00 79.95 370 A 1 
ATOM 2878 C C   . GLU A 1 370 ? -33.447 -28.121 -13.685 1.00 80.28 370 A 1 
ATOM 2879 O O   . GLU A 1 370 ? -33.756 -28.874 -12.769 1.00 74.96 370 A 1 
ATOM 2880 C CB  . GLU A 1 370 ? -32.028 -29.519 -15.257 1.00 79.88 370 A 1 
ATOM 2881 C CG  . GLU A 1 370 ? -32.035 -30.339 -16.565 1.00 75.98 370 A 1 
ATOM 2882 C CD  . GLU A 1 370 ? -30.678 -30.991 -16.889 1.00 72.35 370 A 1 
ATOM 2883 O OE1 . GLU A 1 370 ? -30.545 -31.469 -18.043 1.00 64.23 370 A 1 
ATOM 2884 O OE2 . GLU A 1 370 ? -29.779 -30.988 -16.018 1.00 66.81 370 A 1 
ATOM 2885 N N   . GLY A 1 371 ? -33.269 -26.798 -13.486 1.00 83.04 371 A 1 
ATOM 2886 C CA  . GLY A 1 371 ? -33.378 -26.137 -12.185 1.00 81.69 371 A 1 
ATOM 2887 C C   . GLY A 1 371 ? -32.141 -26.279 -11.291 1.00 82.84 371 A 1 
ATOM 2888 O O   . GLY A 1 371 ? -32.188 -25.855 -10.138 1.00 78.13 371 A 1 
ATOM 2889 N N   . SER A 1 372 ? -31.035 -26.835 -11.798 1.00 83.95 372 A 1 
ATOM 2890 C CA  . SER A 1 372 ? -29.752 -26.901 -11.081 1.00 82.68 372 A 1 
ATOM 2891 C C   . SER A 1 372 ? -29.021 -25.553 -11.044 1.00 82.82 372 A 1 
ATOM 2892 O O   . SER A 1 372 ? -28.221 -25.309 -10.142 1.00 79.29 372 A 1 
ATOM 2893 C CB  . SER A 1 372 ? -28.856 -27.986 -11.688 1.00 82.01 372 A 1 
ATOM 2894 O OG  . SER A 1 372 ? -28.602 -27.732 -13.056 1.00 74.93 372 A 1 
ATOM 2895 N N   . LEU A 1 373 ? -29.342 -24.638 -11.979 1.00 74.19 373 A 1 
ATOM 2896 C CA  . LEU A 1 373 ? -28.903 -23.245 -11.993 1.00 75.28 373 A 1 
ATOM 2897 C C   . LEU A 1 373 ? -30.126 -22.319 -12.069 1.00 77.65 373 A 1 
ATOM 2898 O O   . LEU A 1 373 ? -30.940 -22.440 -12.982 1.00 75.23 373 A 1 
ATOM 2899 C CB  . LEU A 1 373 ? -27.945 -23.047 -13.184 1.00 75.33 373 A 1 
ATOM 2900 C CG  . LEU A 1 373 ? -27.446 -21.602 -13.370 1.00 73.62 373 A 1 
ATOM 2901 C CD1 . LEU A 1 373 ? -26.644 -21.111 -12.167 1.00 65.39 373 A 1 
ATOM 2902 C CD2 . LEU A 1 373 ? -26.550 -21.515 -14.607 1.00 67.96 373 A 1 
ATOM 2903 N N   . SER A 1 374 ? -30.258 -21.351 -11.143 1.00 83.30 374 A 1 
ATOM 2904 C CA  . SER A 1 374 ? -31.341 -20.365 -11.221 1.00 82.82 374 A 1 
ATOM 2905 C C   . SER A 1 374 ? -31.063 -19.294 -12.285 1.00 83.19 374 A 1 
ATOM 2906 O O   . SER A 1 374 ? -29.919 -18.904 -12.524 1.00 81.82 374 A 1 
ATOM 2907 C CB  . SER A 1 374 ? -31.643 -19.743 -9.850  1.00 80.53 374 A 1 
ATOM 2908 O OG  . SER A 1 374 ? -30.620 -18.854 -9.455  1.00 74.31 374 A 1 
ATOM 2909 N N   . CYS A 1 375 ? -32.126 -18.763 -12.921 1.00 81.12 375 A 1 
ATOM 2910 C CA  . CYS A 1 375 ? -32.004 -17.631 -13.852 1.00 80.69 375 A 1 
ATOM 2911 C C   . CYS A 1 375 ? -31.338 -16.416 -13.191 1.00 81.06 375 A 1 
ATOM 2912 O O   . CYS A 1 375 ? -30.531 -15.738 -13.816 1.00 79.67 375 A 1 
ATOM 2913 C CB  . CYS A 1 375 ? -33.393 -17.243 -14.373 1.00 79.67 375 A 1 
ATOM 2914 S SG  . CYS A 1 375 ? -34.055 -18.541 -15.461 1.00 73.17 375 A 1 
ATOM 2915 N N   . GLU A 1 376 ? -31.626 -16.168 -11.916 1.00 76.66 376 A 1 
ATOM 2916 C CA  . GLU A 1 376 ? -31.058 -15.064 -11.137 1.00 76.63 376 A 1 
ATOM 2917 C C   . GLU A 1 376 ? -29.542 -15.214 -10.933 1.00 76.72 376 A 1 
ATOM 2918 O O   . GLU A 1 376 ? -28.791 -14.261 -11.147 1.00 74.39 376 A 1 
ATOM 2919 C CB  . GLU A 1 376 ? -31.811 -15.014 -9.806  1.00 76.66 376 A 1 
ATOM 2920 C CG  . GLU A 1 376 ? -31.417 -13.803 -8.956  1.00 69.49 376 A 1 
ATOM 2921 C CD  . GLU A 1 376 ? -32.224 -13.716 -7.651  1.00 63.69 376 A 1 
ATOM 2922 O OE1 . GLU A 1 376 ? -32.072 -12.679 -6.977  1.00 57.67 376 A 1 
ATOM 2923 O OE2 . GLU A 1 376 ? -32.971 -14.677 -7.353  1.00 57.64 376 A 1 
ATOM 2924 N N   . GLN A 1 377 ? -29.061 -16.404 -10.600 1.00 79.41 377 A 1 
ATOM 2925 C CA  . GLN A 1 377 ? -27.622 -16.687 -10.505 1.00 78.34 377 A 1 
ATOM 2926 C C   . GLN A 1 377 ? -26.916 -16.459 -11.844 1.00 79.75 377 A 1 
ATOM 2927 O O   . GLN A 1 377 ? -25.845 -15.843 -11.891 1.00 79.13 377 A 1 
ATOM 2928 C CB  . GLN A 1 377 ? -27.409 -18.140 -10.054 1.00 77.54 377 A 1 
ATOM 2929 C CG  . GLN A 1 377 ? -27.654 -18.345 -8.555  1.00 73.16 377 A 1 
ATOM 2930 C CD  . GLN A 1 377 ? -27.742 -19.827 -8.206  1.00 71.06 377 A 1 
ATOM 2931 O OE1 . GLN A 1 377 ? -28.402 -20.604 -8.880  1.00 64.49 377 A 1 
ATOM 2932 N NE2 . GLN A 1 377 ? -27.109 -20.275 -7.147  1.00 61.81 377 A 1 
ATOM 2933 N N   . TRP A 1 378 ? -27.532 -16.900 -12.947 1.00 82.00 378 A 1 
ATOM 2934 C CA  . TRP A 1 378 ? -27.001 -16.679 -14.290 1.00 81.66 378 A 1 
ATOM 2935 C C   . TRP A 1 378 ? -26.963 -15.194 -14.671 1.00 82.40 378 A 1 
ATOM 2936 O O   . TRP A 1 378 ? -25.950 -14.714 -15.188 1.00 79.99 378 A 1 
ATOM 2937 C CB  . TRP A 1 378 ? -27.833 -17.481 -15.297 1.00 82.45 378 A 1 
ATOM 2938 C CG  . TRP A 1 378 ? -27.394 -17.293 -16.715 1.00 83.18 378 A 1 
ATOM 2939 C CD1 . TRP A 1 378 ? -28.135 -16.749 -17.710 1.00 78.69 378 A 1 
ATOM 2940 C CD2 . TRP A 1 378 ? -26.095 -17.611 -17.304 1.00 82.94 378 A 1 
ATOM 2941 N NE1 . TRP A 1 378 ? -27.400 -16.729 -18.874 1.00 78.80 378 A 1 
ATOM 2942 C CE2 . TRP A 1 378 ? -26.130 -17.244 -18.682 1.00 81.56 378 A 1 
ATOM 2943 C CE3 . TRP A 1 378 ? -24.890 -18.165 -16.813 1.00 80.28 378 A 1 
ATOM 2944 C CZ2 . TRP A 1 378 ? -25.031 -17.428 -19.536 1.00 81.57 378 A 1 
ATOM 2945 C CZ3 . TRP A 1 378 ? -23.778 -18.349 -17.661 1.00 77.04 378 A 1 
ATOM 2946 C CH2 . TRP A 1 378 ? -23.849 -17.980 -19.022 1.00 76.93 378 A 1 
ATOM 2947 N N   . ASP A 1 379 ? -28.019 -14.432 -14.390 1.00 83.08 379 A 1 
ATOM 2948 C CA  . ASP A 1 379 ? -28.096 -12.997 -14.668 1.00 80.47 379 A 1 
ATOM 2949 C C   . ASP A 1 379 ? -27.079 -12.201 -13.843 1.00 78.92 379 A 1 
ATOM 2950 O O   . ASP A 1 379 ? -26.430 -11.291 -14.370 1.00 76.74 379 A 1 
ATOM 2951 C CB  . ASP A 1 379 ? -29.526 -12.490 -14.416 1.00 80.51 379 A 1 
ATOM 2952 C CG  . ASP A 1 379 ? -30.511 -12.826 -15.546 1.00 77.60 379 A 1 
ATOM 2953 O OD1 . ASP A 1 379 ? -30.042 -13.095 -16.681 1.00 72.15 379 A 1 
ATOM 2954 O OD2 . ASP A 1 379 ? -31.727 -12.678 -15.302 1.00 73.08 379 A 1 
ATOM 2955 N N   . ASN A 1 380 ? -26.868 -12.578 -12.588 1.00 76.61 380 A 1 
ATOM 2956 C CA  . ASN A 1 380 ? -25.850 -12.001 -11.715 1.00 74.26 380 A 1 
ATOM 2957 C C   . ASN A 1 380 ? -24.436 -12.258 -12.257 1.00 74.21 380 A 1 
ATOM 2958 O O   . ASN A 1 380 ? -23.647 -11.314 -12.388 1.00 72.44 380 A 1 
ATOM 2959 C CB  . ASN A 1 380 ? -26.054 -12.537 -10.283 1.00 72.80 380 A 1 
ATOM 2960 C CG  . ASN A 1 380 ? -27.218 -11.857 -9.572  1.00 68.44 380 A 1 
ATOM 2961 O OD1 . ASN A 1 380 ? -27.608 -10.750 -9.918  1.00 64.26 380 A 1 
ATOM 2962 N ND2 . ASN A 1 380 ? -27.759 -12.456 -8.537  1.00 64.12 380 A 1 
ATOM 2963 N N   . TYR A 1 381 ? -24.137 -13.488 -12.685 1.00 77.38 381 A 1 
ATOM 2964 C CA  . TYR A 1 381 ? -22.876 -13.827 -13.356 1.00 76.58 381 A 1 
ATOM 2965 C C   . TYR A 1 381 ? -22.659 -12.984 -14.628 1.00 76.71 381 A 1 
ATOM 2966 O O   . TYR A 1 381 ? -21.612 -12.355 -14.806 1.00 75.60 381 A 1 
ATOM 2967 C CB  . TYR A 1 381 ? -22.865 -15.331 -13.678 1.00 77.15 381 A 1 
ATOM 2968 C CG  . TYR A 1 381 ? -21.673 -15.744 -14.520 1.00 75.88 381 A 1 
ATOM 2969 C CD1 . TYR A 1 381 ? -21.780 -15.798 -15.924 1.00 68.50 381 A 1 
ATOM 2970 C CD2 . TYR A 1 381 ? -20.443 -16.008 -13.897 1.00 69.18 381 A 1 
ATOM 2971 C CE1 . TYR A 1 381 ? -20.648 -16.099 -16.705 1.00 67.70 381 A 1 
ATOM 2972 C CE2 . TYR A 1 381 ? -19.308 -16.307 -14.673 1.00 67.72 381 A 1 
ATOM 2973 C CZ  . TYR A 1 381 ? -19.406 -16.342 -16.079 1.00 73.03 381 A 1 
ATOM 2974 O OH  . TYR A 1 381 ? -18.301 -16.595 -16.828 1.00 72.17 381 A 1 
ATOM 2975 N N   . GLN A 1 382 ? -23.668 -12.894 -15.506 1.00 79.67 382 A 1 
ATOM 2976 C CA  . GLN A 1 382 ? -23.596 -12.104 -16.740 1.00 78.22 382 A 1 
ATOM 2977 C C   . GLN A 1 382 ? -23.427 -10.601 -16.469 1.00 77.03 382 A 1 
ATOM 2978 O O   . GLN A 1 382 ? -22.724 -9.900  -17.206 1.00 75.16 382 A 1 
ATOM 2979 C CB  . GLN A 1 382 ? -24.871 -12.332 -17.568 1.00 78.56 382 A 1 
ATOM 2980 C CG  . GLN A 1 382 ? -24.913 -13.713 -18.242 1.00 76.05 382 A 1 
ATOM 2981 C CD  . GLN A 1 382 ? -23.866 -13.864 -19.349 1.00 74.01 382 A 1 
ATOM 2982 O OE1 . GLN A 1 382 ? -23.379 -12.916 -19.948 1.00 65.96 382 A 1 
ATOM 2983 N NE2 . GLN A 1 382 ? -23.481 -15.073 -19.673 1.00 64.05 382 A 1 
ATOM 2984 N N   . ALA A 1 383 ? -24.063 -10.075 -15.427 1.00 78.55 383 A 1 
ATOM 2985 C CA  . ALA A 1 383 ? -23.928 -8.689  -15.008 1.00 75.15 383 A 1 
ATOM 2986 C C   . ALA A 1 383 ? -22.505 -8.376  -14.521 1.00 73.45 383 A 1 
ATOM 2987 O O   . ALA A 1 383 ? -21.928 -7.373  -14.954 1.00 70.68 383 A 1 
ATOM 2988 C CB  . ALA A 1 383 ? -24.990 -8.397  -13.942 1.00 74.20 383 A 1 
ATOM 2989 N N   . GLN A 1 384 ? -21.912 -9.240  -13.710 1.00 75.29 384 A 1 
ATOM 2990 C CA  . GLN A 1 384 ? -20.521 -9.102  -13.267 1.00 72.73 384 A 1 
ATOM 2991 C C   . GLN A 1 384 ? -19.542 -9.188  -14.446 1.00 72.34 384 A 1 
ATOM 2992 O O   . GLN A 1 384 ? -18.680 -8.321  -14.597 1.00 70.52 384 A 1 
ATOM 2993 C CB  . GLN A 1 384 ? -20.186 -10.163 -12.207 1.00 70.48 384 A 1 
ATOM 2994 C CG  . GLN A 1 384 ? -20.863 -9.880  -10.852 1.00 64.30 384 A 1 
ATOM 2995 C CD  . GLN A 1 384 ? -20.345 -10.782 -9.738  1.00 61.88 384 A 1 
ATOM 2996 O OE1 . GLN A 1 384 ? -19.392 -11.527 -9.896  1.00 56.69 384 A 1 
ATOM 2997 N NE2 . GLN A 1 384 ? -20.918 -10.722 -8.555  1.00 54.25 384 A 1 
ATOM 2998 N N   . LYS A 1 385 ? -19.731 -10.141 -15.356 1.00 68.39 385 A 1 
ATOM 2999 C CA  . LYS A 1 385 ? -18.906 -10.297 -16.565 1.00 69.32 385 A 1 
ATOM 3000 C C   . LYS A 1 385 ? -18.946 -9.058  -17.462 1.00 68.76 385 A 1 
ATOM 3001 O O   . LYS A 1 385 ? -17.919 -8.643  -17.997 1.00 67.66 385 A 1 
ATOM 3002 C CB  . LYS A 1 385 ? -19.372 -11.557 -17.305 1.00 68.43 385 A 1 
ATOM 3003 C CG  . LYS A 1 385 ? -18.428 -11.978 -18.439 1.00 64.85 385 A 1 
ATOM 3004 C CD  . LYS A 1 385 ? -18.852 -13.354 -18.969 1.00 64.81 385 A 1 
ATOM 3005 C CE  . LYS A 1 385 ? -17.813 -13.967 -19.914 1.00 58.71 385 A 1 
ATOM 3006 N NZ  . LYS A 1 385 ? -18.049 -15.432 -20.075 1.00 55.48 385 A 1 
ATOM 3007 N N   . ARG A 1 386 ? -20.126 -8.426  -17.626 1.00 67.53 386 A 1 
ATOM 3008 C CA  . ARG A 1 386 ? -20.279 -7.160  -18.373 1.00 66.04 386 A 1 
ATOM 3009 C C   . ARG A 1 386 ? -19.557 -6.000  -17.686 1.00 64.13 386 A 1 
ATOM 3010 O O   . ARG A 1 386 ? -18.896 -5.226  -18.369 1.00 62.03 386 A 1 
ATOM 3011 C CB  . ARG A 1 386 ? -21.764 -6.823  -18.566 1.00 65.03 386 A 1 
ATOM 3012 C CG  . ARG A 1 386 ? -22.405 -7.663  -19.683 1.00 60.25 386 A 1 
ATOM 3013 C CD  . ARG A 1 386 ? -23.882 -7.305  -19.912 1.00 61.37 386 A 1 
ATOM 3014 N NE  . ARG A 1 386 ? -24.736 -7.715  -18.775 1.00 54.39 386 A 1 
ATOM 3015 C CZ  . ARG A 1 386 ? -25.995 -8.134  -18.829 1.00 50.55 386 A 1 
ATOM 3016 N NH1 . ARG A 1 386 ? -26.649 -8.219  -19.943 1.00 47.71 386 A 1 
ATOM 3017 N NH2 . ARG A 1 386 ? -26.626 -8.489  -17.744 1.00 45.82 386 A 1 
ATOM 3018 N N   . GLU A 1 387 ? -19.660 -5.878  -16.362 1.00 63.67 387 A 1 
ATOM 3019 C CA  . GLU A 1 387 ? -18.997 -4.796  -15.625 1.00 62.32 387 A 1 
ATOM 3020 C C   . GLU A 1 387 ? -17.465 -4.946  -15.643 1.00 61.47 387 A 1 
ATOM 3021 O O   . GLU A 1 387 ? -16.755 -3.951  -15.795 1.00 59.73 387 A 1 
ATOM 3022 C CB  . GLU A 1 387 ? -19.552 -4.704  -14.190 1.00 60.36 387 A 1 
ATOM 3023 C CG  . GLU A 1 387 ? -19.075 -3.389  -13.532 1.00 54.29 387 A 1 
ATOM 3024 C CD  . GLU A 1 387 ? -19.622 -3.132  -12.117 1.00 51.93 387 A 1 
ATOM 3025 O OE1 . GLU A 1 387 ? -18.981 -2.318  -11.405 1.00 48.69 387 A 1 
ATOM 3026 O OE2 . GLU A 1 387 ? -20.664 -3.696  -11.743 1.00 47.83 387 A 1 
ATOM 3027 N N   . MET A 1 388 ? -16.948 -6.165  -15.572 1.00 62.16 388 A 1 
ATOM 3028 C CA  . MET A 1 388 ? -15.511 -6.435  -15.725 1.00 61.53 388 A 1 
ATOM 3029 C C   . MET A 1 388 ? -15.008 -6.032  -17.110 1.00 61.44 388 A 1 
ATOM 3030 O O   . MET A 1 388 ? -14.055 -5.262  -17.203 1.00 59.77 388 A 1 
ATOM 3031 C CB  . MET A 1 388 ? -15.208 -7.912  -15.453 1.00 59.11 388 A 1 
ATOM 3032 C CG  . MET A 1 388 ? -15.271 -8.220  -13.960 1.00 53.93 388 A 1 
ATOM 3033 S SD  . MET A 1 388 ? -14.980 -9.950  -13.531 1.00 51.12 388 A 1 
ATOM 3034 C CE  . MET A 1 388 ? -13.260 -10.163 -14.040 1.00 47.14 388 A 1 
ATOM 3035 N N   . ARG A 1 389 ? -15.705 -6.438  -18.179 1.00 57.65 389 A 1 
ATOM 3036 C CA  . ARG A 1 389 ? -15.382 -6.009  -19.551 1.00 57.62 389 A 1 
ATOM 3037 C C   . ARG A 1 389 ? -15.412 -4.491  -19.696 1.00 55.10 389 A 1 
ATOM 3038 O O   . ARG A 1 389 ? -14.499 -3.922  -20.277 1.00 53.06 389 A 1 
ATOM 3039 C CB  . ARG A 1 389 ? -16.342 -6.645  -20.562 1.00 55.72 389 A 1 
ATOM 3040 C CG  . ARG A 1 389 ? -16.003 -8.119  -20.808 1.00 52.08 389 A 1 
ATOM 3041 C CD  . ARG A 1 389 ? -16.983 -8.695  -21.829 1.00 52.73 389 A 1 
ATOM 3042 N NE  . ARG A 1 389 ? -16.655 -10.095 -22.153 1.00 46.71 389 A 1 
ATOM 3043 C CZ  . ARG A 1 389 ? -17.296 -10.863 -23.013 1.00 43.74 389 A 1 
ATOM 3044 N NH1 . ARG A 1 389 ? -18.348 -10.446 -23.661 1.00 42.46 389 A 1 
ATOM 3045 N NH2 . ARG A 1 389 ? -16.885 -12.079 -23.244 1.00 40.01 389 A 1 
ATOM 3046 N N   . PHE A 1 390 ? -16.406 -3.813  -19.114 1.00 50.22 390 A 1 
ATOM 3047 C CA  . PHE A 1 390 ? -16.479 -2.352  -19.139 1.00 49.73 390 A 1 
ATOM 3048 C C   . PHE A 1 390 ? -15.296 -1.697  -18.404 1.00 49.32 390 A 1 
ATOM 3049 O O   . PHE A 1 390 ? -14.772 -0.685  -18.870 1.00 47.50 390 A 1 
ATOM 3050 C CB  . PHE A 1 390 ? -17.814 -1.904  -18.533 1.00 46.50 390 A 1 
ATOM 3051 C CG  . PHE A 1 390 ? -17.979 -0.396  -18.511 1.00 42.46 390 A 1 
ATOM 3052 C CD1 . PHE A 1 390 ? -17.715 0.328   -17.332 1.00 39.97 390 A 1 
ATOM 3053 C CD2 . PHE A 1 390 ? -18.360 0.284   -19.678 1.00 40.31 390 A 1 
ATOM 3054 C CE1 . PHE A 1 390 ? -17.842 1.727   -17.323 1.00 36.89 390 A 1 
ATOM 3055 C CE2 . PHE A 1 390 ? -18.486 1.684   -19.671 1.00 38.43 390 A 1 
ATOM 3056 C CZ  . PHE A 1 390 ? -18.230 2.408   -18.492 1.00 38.23 390 A 1 
ATOM 3057 N N   . SER A 1 391 ? -14.849 -2.254  -17.285 1.00 49.43 391 A 1 
ATOM 3058 C CA  . SER A 1 391 ? -13.660 -1.764  -16.567 1.00 48.48 391 A 1 
ATOM 3059 C C   . SER A 1 391 ? -12.383 -1.953  -17.395 1.00 48.04 391 A 1 
ATOM 3060 O O   . SER A 1 391 ? -11.566 -1.035  -17.486 1.00 45.81 391 A 1 
ATOM 3061 C CB  . SER A 1 391 ? -13.529 -2.468  -15.214 1.00 45.91 391 A 1 
ATOM 3062 O OG  . SER A 1 391 ? -12.584 -1.807  -14.384 1.00 42.32 391 A 1 
ATOM 3063 N N   . ASP A 1 392 ? -12.238 -3.099  -18.052 1.00 42.30 392 A 1 
ATOM 3064 C CA  . ASP A 1 392 ? -11.117 -3.394  -18.948 1.00 43.16 392 A 1 
ATOM 3065 C C   . ASP A 1 392 ? -11.137 -2.486  -20.185 1.00 42.50 392 A 1 
ATOM 3066 O O   . ASP A 1 392 ? -10.116 -1.878  -20.517 1.00 41.56 392 A 1 
ATOM 3067 C CB  . ASP A 1 392 ? -11.140 -4.876  -19.361 1.00 43.13 392 A 1 
ATOM 3068 C CG  . ASP A 1 392 ? -10.696 -5.832  -18.245 1.00 39.89 392 A 1 
ATOM 3069 O OD1 . ASP A 1 392 ? -9.964  -5.373  -17.334 1.00 36.95 392 A 1 
ATOM 3070 O OD2 . ASP A 1 392 ? -11.025 -7.031  -18.368 1.00 36.91 392 A 1 
ATOM 3071 N N   . ASP A 1 393 ? -12.308 -2.277  -20.803 1.00 41.12 393 A 1 
ATOM 3072 C CA  . ASP A 1 393 ? -12.498 -1.388  -21.951 1.00 42.25 393 A 1 
ATOM 3073 C C   . ASP A 1 393 ? -12.254 0.076   -21.583 1.00 43.19 393 A 1 
ATOM 3074 O O   . ASP A 1 393 ? -11.604 0.803   -22.337 1.00 40.65 393 A 1 
ATOM 3075 C CB  . ASP A 1 393 ? -13.915 -1.556  -22.530 1.00 38.39 393 A 1 
ATOM 3076 C CG  . ASP A 1 393 ? -14.117 -2.844  -23.333 1.00 33.48 393 A 1 
ATOM 3077 O OD1 . ASP A 1 393 ? -13.114 -3.410  -23.813 1.00 30.45 393 A 1 
ATOM 3078 O OD2 . ASP A 1 393 ? -15.300 -3.212  -23.521 1.00 29.50 393 A 1 
ATOM 3079 N N   . LYS A 1 394 ? -12.684 0.526   -20.390 1.00 41.57 394 A 1 
ATOM 3080 C CA  . LYS A 1 394 ? -12.378 1.871   -19.872 1.00 43.64 394 A 1 
ATOM 3081 C C   . LYS A 1 394 ? -10.873 2.047   -19.663 1.00 44.75 394 A 1 
ATOM 3082 O O   . LYS A 1 394 ? -10.317 3.087   -20.017 1.00 44.01 394 A 1 
ATOM 3083 C CB  . LYS A 1 394 ? -13.172 2.098   -18.580 1.00 41.78 394 A 1 
ATOM 3084 C CG  . LYS A 1 394 ? -13.003 3.521   -18.032 1.00 36.26 394 A 1 
ATOM 3085 C CD  . LYS A 1 394 ? -13.844 3.686   -16.765 1.00 33.76 394 A 1 
ATOM 3086 C CE  . LYS A 1 394 ? -13.685 5.097   -16.199 1.00 30.74 394 A 1 
ATOM 3087 N NZ  . LYS A 1 394 ? -14.458 5.253   -14.945 1.00 28.18 394 A 1 
ATOM 3088 N N   . SER A 1 395 ? -10.207 1.038   -19.139 1.00 43.97 395 A 1 
ATOM 3089 C CA  . SER A 1 395 ? -8.752  1.031   -18.973 1.00 45.06 395 A 1 
ATOM 3090 C C   . SER A 1 395 ? -8.027  1.004   -20.326 1.00 46.19 395 A 1 
ATOM 3091 O O   . SER A 1 395 ? -7.025  1.698   -20.506 1.00 45.32 395 A 1 
ATOM 3092 C CB  . SER A 1 395 ? -8.333  -0.174  -18.121 1.00 42.97 395 A 1 
ATOM 3093 O OG  . SER A 1 395 ? -8.884  -0.061  -16.826 1.00 38.46 395 A 1 
ATOM 3094 N N   . ALA A 1 396 ? -8.540  0.265   -21.310 1.00 43.39 396 A 1 
ATOM 3095 C CA  . ALA A 1 396 ? -8.039  0.240   -22.683 1.00 45.52 396 A 1 
ATOM 3096 C C   . ALA A 1 396 ? -8.262  1.578   -23.408 1.00 46.98 396 A 1 
ATOM 3097 O O   . ALA A 1 396 ? -7.336  2.083   -24.046 1.00 46.43 396 A 1 
ATOM 3098 C CB  . ALA A 1 396 ? -8.698  -0.925  -23.429 1.00 43.75 396 A 1 
ATOM 3099 N N   . TYR A 1 397 ? -9.443  2.198   -23.253 1.00 40.13 397 A 1 
ATOM 3100 C CA  . TYR A 1 397 ? -9.800  3.511   -23.796 1.00 41.38 397 A 1 
ATOM 3101 C C   . TYR A 1 397 ? -8.888  4.616   -23.249 1.00 41.98 397 A 1 
ATOM 3102 O O   . TYR A 1 397 ? -8.322  5.400   -24.013 1.00 41.12 397 A 1 
ATOM 3103 C CB  . TYR A 1 397 ? -11.271 3.796   -23.466 1.00 38.89 397 A 1 
ATOM 3104 C CG  . TYR A 1 397 ? -11.762 5.132   -23.986 1.00 33.39 397 A 1 
ATOM 3105 C CD1 . TYR A 1 397 ? -11.763 6.266   -23.149 1.00 30.99 397 A 1 
ATOM 3106 C CD2 . TYR A 1 397 ? -12.198 5.236   -25.317 1.00 30.20 397 A 1 
ATOM 3107 C CE1 . TYR A 1 397 ? -12.206 7.502   -23.647 1.00 27.96 397 A 1 
ATOM 3108 C CE2 . TYR A 1 397 ? -12.644 6.474   -25.818 1.00 29.49 397 A 1 
ATOM 3109 C CZ  . TYR A 1 397 ? -12.647 7.608   -24.982 1.00 29.64 397 A 1 
ATOM 3110 O OH  . TYR A 1 397 ? -13.071 8.801   -25.468 1.00 30.22 397 A 1 
ATOM 3111 N N   . LEU A 1 398 ? -8.666  4.637   -21.930 1.00 42.31 398 A 1 
ATOM 3112 C CA  . LEU A 1 398 ? -7.709  5.553   -21.308 1.00 43.59 398 A 1 
ATOM 3113 C C   . LEU A 1 398 ? -6.293  5.316   -21.860 1.00 43.67 398 A 1 
ATOM 3114 O O   . LEU A 1 398 ? -5.626  6.267   -22.259 1.00 42.57 398 A 1 
ATOM 3115 C CB  . LEU A 1 398 ? -7.768  5.401   -19.777 1.00 41.96 398 A 1 
ATOM 3116 C CG  . LEU A 1 398 ? -9.051  5.967   -19.132 1.00 37.43 398 A 1 
ATOM 3117 C CD1 . LEU A 1 398 ? -9.131  5.533   -17.668 1.00 34.80 398 A 1 
ATOM 3118 C CD2 . LEU A 1 398 ? -9.101  7.495   -19.180 1.00 35.28 398 A 1 
ATOM 3119 N N   . ARG A 1 399 ? -5.853  4.061   -21.998 1.00 44.61 399 A 1 
ATOM 3120 C CA  . ARG A 1 399 ? -4.548  3.733   -22.609 1.00 46.23 399 A 1 
ATOM 3121 C C   . ARG A 1 399 ? -4.445  4.174   -24.074 1.00 46.28 399 A 1 
ATOM 3122 O O   . ARG A 1 399 ? -3.354  4.552   -24.491 1.00 45.57 399 A 1 
ATOM 3123 C CB  . ARG A 1 399 ? -4.271  2.226   -22.513 1.00 44.39 399 A 1 
ATOM 3124 C CG  . ARG A 1 399 ? -3.928  1.748   -21.094 1.00 39.21 399 A 1 
ATOM 3125 C CD  . ARG A 1 399 ? -3.891  0.214   -21.084 1.00 35.61 399 A 1 
ATOM 3126 N NE  . ARG A 1 399 ? -3.947  -0.341  -19.724 1.00 33.29 399 A 1 
ATOM 3127 C CZ  . ARG A 1 399 ? -4.030  -1.625  -19.404 1.00 29.46 399 A 1 
ATOM 3128 N NH1 . ARG A 1 399 ? -3.948  -2.574  -20.299 1.00 29.42 399 A 1 
ATOM 3129 N NH2 . ARG A 1 399 ? -4.213  -1.990  -18.161 1.00 28.83 399 A 1 
ATOM 3130 N N   . GLN A 1 400 ? -5.530  4.119   -24.855 1.00 42.42 400 A 1 
ATOM 3131 C CA  . GLN A 1 400 ? -5.560  4.609   -26.241 1.00 44.77 400 A 1 
ATOM 3132 C C   . GLN A 1 400 ? -5.448  6.137   -26.303 1.00 44.74 400 A 1 
ATOM 3133 O O   . GLN A 1 400 ? -4.643  6.646   -27.085 1.00 43.91 400 A 1 
ATOM 3134 C CB  . GLN A 1 400 ? -6.835  4.129   -26.958 1.00 44.36 400 A 1 
ATOM 3135 C CG  . GLN A 1 400 ? -6.550  2.983   -27.933 1.00 40.05 400 A 1 
ATOM 3136 C CD  . GLN A 1 400 ? -7.798  2.476   -28.647 1.00 36.90 400 A 1 
ATOM 3137 O OE1 . GLN A 1 400 ? -8.923  2.745   -28.274 1.00 35.07 400 A 1 
ATOM 3138 N NE2 . GLN A 1 400 ? -7.659  1.702   -29.699 1.00 34.18 400 A 1 
ATOM 3139 N N   . HIS A 1 401 ? -6.175  6.862   -25.438 1.00 42.82 401 A 1 
ATOM 3140 C CA  . HIS A 1 401 ? -6.087  8.323   -25.368 1.00 45.99 401 A 1 
ATOM 3141 C C   . HIS A 1 401 ? -4.699  8.827   -24.945 1.00 44.34 401 A 1 
ATOM 3142 O O   . HIS A 1 401 ? -4.230  9.828   -25.476 1.00 42.78 401 A 1 
ATOM 3143 C CB  . HIS A 1 401 ? -7.194  8.868   -24.453 1.00 43.70 401 A 1 
ATOM 3144 C CG  . HIS A 1 401 ? -8.345  9.415   -25.255 1.00 39.56 401 A 1 
ATOM 3145 N ND1 . HIS A 1 401 ? -8.361  10.636  -25.882 1.00 38.05 401 A 1 
ATOM 3146 C CD2 . HIS A 1 401 ? -9.526  8.792   -25.542 1.00 35.15 401 A 1 
ATOM 3147 C CE1 . HIS A 1 401 ? -9.527  10.753  -26.531 1.00 34.67 401 A 1 
ATOM 3148 N NE2 . HIS A 1 401 ? -10.272 9.651   -26.356 1.00 34.50 401 A 1 
ATOM 3149 N N   . TYR A 1 402 ? -4.008  8.117   -24.060 1.00 45.04 402 A 1 
ATOM 3150 C CA  . TYR A 1 402 ? -2.628  8.454   -23.669 1.00 47.24 402 A 1 
ATOM 3151 C C   . TYR A 1 402 ? -1.561  8.029   -24.699 1.00 45.97 402 A 1 
ATOM 3152 O O   . TYR A 1 402 ? -0.430  8.500   -24.627 1.00 44.41 402 A 1 
ATOM 3153 C CB  . TYR A 1 402 ? -2.328  7.874   -22.278 1.00 46.21 402 A 1 
ATOM 3154 C CG  . TYR A 1 402 ? -2.897  8.700   -21.136 1.00 42.10 402 A 1 
ATOM 3155 C CD1 . TYR A 1 402 ? -2.297  9.925   -20.796 1.00 38.92 402 A 1 
ATOM 3156 C CD2 . TYR A 1 402 ? -4.021  8.254   -20.415 1.00 38.20 402 A 1 
ATOM 3157 C CE1 . TYR A 1 402 ? -2.831  10.705  -19.754 1.00 34.86 402 A 1 
ATOM 3158 C CE2 . TYR A 1 402 ? -4.560  9.035   -19.375 1.00 35.92 402 A 1 
ATOM 3159 C CZ  . TYR A 1 402 ? -3.966  10.266  -19.042 1.00 36.46 402 A 1 
ATOM 3160 O OH  . TYR A 1 402 ? -4.491  11.024  -18.045 1.00 37.14 402 A 1 
ATOM 3161 N N   . LYS A 1 403 ? -1.895  7.155   -25.657 1.00 43.96 403 A 1 
ATOM 3162 C CA  . LYS A 1 403 ? -0.969  6.702   -26.717 1.00 47.85 403 A 1 
ATOM 3163 C C   . LYS A 1 403 ? -0.982  7.569   -27.979 1.00 46.37 403 A 1 
ATOM 3164 O O   . LYS A 1 403 ? -0.223  7.266   -28.898 1.00 44.54 403 A 1 
ATOM 3165 C CB  . LYS A 1 403 ? -1.214  5.226   -27.058 1.00 46.25 403 A 1 
ATOM 3166 C CG  . LYS A 1 403 ? -0.417  4.294   -26.140 1.00 42.22 403 A 1 
ATOM 3167 C CD  . LYS A 1 403 ? -0.607  2.844   -26.595 1.00 39.82 403 A 1 
ATOM 3168 C CE  . LYS A 1 403 ? 0.255   1.906   -25.750 1.00 35.36 403 A 1 
ATOM 3169 N NZ  . LYS A 1 403 ? 0.187   0.512   -26.252 1.00 31.54 403 A 1 
ATOM 3170 N N   . THR A 1 404 ? -1.797  8.638   -28.064 1.00 46.07 404 A 1 
ATOM 3171 C CA  . THR A 1 404 ? -1.829  9.534   -29.231 1.00 49.32 404 A 1 
ATOM 3172 C C   . THR A 1 404 ? -1.122  10.860  -28.917 1.00 47.92 404 A 1 
ATOM 3173 O O   . THR A 1 404 ? -1.783  11.833  -28.553 1.00 44.70 404 A 1 
ATOM 3174 C CB  . THR A 1 404 ? -3.260  9.762   -29.752 1.00 46.49 404 A 1 
ATOM 3175 O OG1 . THR A 1 404 ? -4.070  8.624   -29.570 1.00 41.41 404 A 1 
ATOM 3176 C CG2 . THR A 1 404 ? -3.251  10.038  -31.254 1.00 41.62 404 A 1 
ATOM 3177 N N   . PRO A 1 405 ? 0.202   10.958  -29.052 1.00 43.57 405 A 1 
ATOM 3178 C CA  . PRO A 1 405 ? 0.880   12.243  -29.093 1.00 46.05 405 A 1 
ATOM 3179 C C   . PRO A 1 405 ? 0.937   12.716  -30.555 1.00 45.42 405 A 1 
ATOM 3180 O O   . PRO A 1 405 ? 1.640   12.139  -31.382 1.00 43.01 405 A 1 
ATOM 3181 C CB  . PRO A 1 405 ? 2.262   11.998  -28.468 1.00 42.56 405 A 1 
ATOM 3182 C CG  . PRO A 1 405 ? 2.534   10.509  -28.723 1.00 42.97 405 A 1 
ATOM 3183 C CD  . PRO A 1 405 ? 1.194   9.907   -29.186 1.00 47.83 405 A 1 
ATOM 3184 N N   . GLY A 1 406 ? 0.198   13.792  -30.851 1.00 46.95 406 A 1 
ATOM 3185 C CA  . GLY A 1 406 ? 0.452   14.623  -32.032 1.00 50.21 406 A 1 
ATOM 3186 C C   . GLY A 1 406 ? -0.291  14.231  -33.316 1.00 49.51 406 A 1 
ATOM 3187 O O   . GLY A 1 406 ? -0.095  13.160  -33.878 1.00 46.39 406 A 1 
ATOM 3188 N N   . GLY A 1 407 ? -1.107  15.175  -33.821 1.00 38.91 407 A 1 
ATOM 3189 C CA  . GLY A 1 407 ? -1.662  15.062  -35.173 1.00 42.70 407 A 1 
ATOM 3190 C C   . GLY A 1 407 ? -2.897  15.905  -35.466 1.00 42.17 407 A 1 
ATOM 3191 O O   . GLY A 1 407 ? -3.793  15.432  -36.148 1.00 40.36 407 A 1 
ATOM 3192 N N   . LYS A 1 408 ? -2.970  17.177  -34.999 1.00 35.15 408 A 1 
ATOM 3193 C CA  . LYS A 1 408 ? -3.787  18.180  -35.701 1.00 40.73 408 A 1 
ATOM 3194 C C   . LYS A 1 408 ? -2.912  18.769  -36.808 1.00 39.42 408 A 1 
ATOM 3195 O O   . LYS A 1 408 ? -1.926  19.442  -36.502 1.00 37.46 408 A 1 
ATOM 3196 C CB  . LYS A 1 408 ? -4.341  19.272  -34.766 1.00 38.95 408 A 1 
ATOM 3197 C CG  . LYS A 1 408 ? -5.602  18.811  -34.022 1.00 35.92 408 A 1 
ATOM 3198 C CD  . LYS A 1 408 ? -6.221  19.966  -33.216 1.00 33.65 408 A 1 
ATOM 3199 C CE  . LYS A 1 408 ? -7.527  19.516  -32.548 1.00 30.02 408 A 1 
ATOM 3200 N NZ  . LYS A 1 408 ? -8.166  20.614  -31.778 1.00 27.87 408 A 1 
ATOM 3201 N N   . LYS A 1 409 ? -3.249  18.462  -38.058 1.00 24.20 409 A 1 
ATOM 3202 C CA  . LYS A 1 409 ? -2.997  19.363  -39.189 1.00 31.44 409 A 1 
ATOM 3203 C C   . LYS A 1 409 ? -4.206  20.272  -39.343 1.00 28.96 409 A 1 
ATOM 3204 O O   . LYS A 1 409 ? -5.326  19.780  -39.106 1.00 26.15 409 A 1 
ATOM 3205 C CB  . LYS A 1 409 ? -2.726  18.594  -40.487 1.00 30.27 409 A 1 
ATOM 3206 C CG  . LYS A 1 409 ? -1.234  18.315  -40.698 1.00 28.25 409 A 1 
ATOM 3207 C CD  . LYS A 1 409 ? -1.002  17.733  -42.094 1.00 26.33 409 A 1 
ATOM 3208 C CE  . LYS A 1 409 ? 0.498   17.541  -42.365 1.00 23.63 409 A 1 
ATOM 3209 N NZ  . LYS A 1 409 ? 0.738   17.026  -43.731 1.00 22.50 409 A 1 
ATOM 3210 O OXT . LYS A 1 409 ? -3.938  21.440  -39.724 1.00 28.90 409 A 1 
#
