# 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_if06313
#
_entry.id if06313
#
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 ALA 2   
1 n ASP 3   
1 n LEU 4   
1 n LYS 5   
1 n ALA 6   
1 n SER 7   
1 n SER 8   
1 n ASN 9   
1 n LEU 10  
1 n PRO 11  
1 n VAL 12  
1 n ASP 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n ALA 17  
1 n GLY 18  
1 n PHE 19  
1 n SER 20  
1 n SER 21  
1 n GLY 22  
1 n ARG 23  
1 n THR 24  
1 n ASP 25  
1 n THR 26  
1 n ALA 27  
1 n HIS 28  
1 n PRO 29  
1 n TYR 30  
1 n SER 31  
1 n GLY 32  
1 n ALA 33  
1 n VAL 34  
1 n MET 35  
1 n ALA 36  
1 n SER 37  
1 n ALA 38  
1 n GLY 39  
1 n PRO 40  
1 n VAL 41  
1 n HIS 42  
1 n ALA 43  
1 n ALA 44  
1 n SER 45  
1 n PRO 46  
1 n THR 47  
1 n ALA 48  
1 n LEU 49  
1 n ARG 50  
1 n HIS 51  
1 n GLY 52  
1 n VAL 53  
1 n GLN 54  
1 n THR 55  
1 n LEU 56  
1 n ARG 57  
1 n PRO 58  
1 n ASN 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n ILE 63  
1 n ALA 64  
1 n PRO 65  
1 n GLN 66  
1 n PRO 67  
1 n ASN 68  
1 n ASN 69  
1 n ARG 70  
1 n ALA 71  
1 n TYR 72  
1 n GLY 73  
1 n ASP 74  
1 n VAL 75  
1 n PRO 76  
1 n ALA 77  
1 n GLN 78  
1 n ASN 79  
1 n LEU 80  
1 n SER 81  
1 n SER 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n GLN 86  
1 n ASN 87  
1 n PRO 88  
1 n GLN 89  
1 n MET 90  
1 n SER 91  
1 n PRO 92  
1 n ILE 93  
1 n ALA 94  
1 n MET 95  
1 n PHE 96  
1 n TYR 97  
1 n SER 98  
1 n SER 99  
1 n ILE 100 
1 n PHE 101 
1 n PRO 102 
1 n VAL 103 
1 n LEU 104 
1 n CYS 105 
1 n ILE 106 
1 n ASN 107 
1 n ASN 108 
1 n SER 109 
1 n PHE 110 
1 n ARG 111 
1 n ILE 112 
1 n ILE 113 
1 n SER 114 
1 n ALA 115 
1 n ASN 116 
1 n PRO 117 
1 n ALA 118 
1 n CYS 119 
1 n LYS 120 
1 n LYS 121 
1 n PHE 122 
1 n PHE 123 
1 n THR 124 
1 n GLY 125 
1 n PHE 126 
1 n PHE 127 
1 n ASN 128 
1 n LEU 129 
1 n ASP 130 
1 n GLY 131 
1 n ASN 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n ASP 136 
1 n VAL 137 
1 n PHE 138 
1 n GLY 139 
1 n LYS 140 
1 n TYR 141 
1 n PHE 142 
1 n GLN 143 
1 n ILE 144 
1 n GLU 145 
1 n ASP 146 
1 n VAL 147 
1 n LYS 148 
1 n ALA 149 
1 n ILE 150 
1 n ARG 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n LEU 155 
1 n LYS 156 
1 n GLY 157 
1 n VAL 158 
1 n ASN 159 
1 n GLY 160 
1 n PHE 161 
1 n SER 162 
1 n TRP 163 
1 n ARG 164 
1 n GLY 165 
1 n VAL 166 
1 n ALA 167 
1 n HIS 168 
1 n ILE 169 
1 n LYS 170 
1 n SER 171 
1 n ARG 172 
1 n GLU 173 
1 n ARG 174 
1 n PRO 175 
1 n THR 176 
1 n VAL 177 
1 n PHE 178 
1 n THR 179 
1 n ARG 180 
1 n VAL 181 
1 n TYR 182 
1 n ILE 183 
1 n PHE 184 
1 n PRO 185 
1 n THR 186 
1 n GLN 187 
1 n MET 188 
1 n ASP 189 
1 n THR 190 
1 n LYS 191 
1 n GLU 192 
1 n PRO 193 
1 n THR 194 
1 n GLU 195 
1 n PHE 196 
1 n THR 197 
1 n VAL 198 
1 n MET 199 
1 n PHE 200 
1 n ASP 201 
1 n ASP 202 
1 n VAL 203 
1 n THR 204 
1 n GLU 205 
1 n GLU 206 
1 n ASN 207 
1 n LYS 208 
1 n ARG 209 
1 n LEU 210 
1 n LEU 211 
1 n ARG 212 
1 n SER 213 
1 n VAL 214 
1 n PHE 215 
1 n MET 216 
1 n SER 217 
1 n LEU 218 
1 n LEU 219 
1 n GLU 220 
1 n ALA 221 
1 n SER 222 
1 n LYS 223 
1 n LEU 224 
1 n LYS 225 
1 n ASP 226 
1 n ASN 227 
1 n ASP 228 
1 n THR 229 
1 n GLY 230 
1 n GLU 231 
1 n HIS 232 
1 n ILE 233 
1 n SER 234 
1 n ARG 235 
1 n VAL 236 
1 n ASN 237 
1 n TYR 238 
1 n TYR 239 
1 n SER 240 
1 n GLU 241 
1 n VAL 242 
1 n LEU 243 
1 n ALA 244 
1 n LYS 245 
1 n THR 246 
1 n LEU 247 
1 n TYR 248 
1 n ASN 249 
1 n ARG 250 
1 n PRO 251 
1 n GLY 252 
1 n TYR 253 
1 n ASP 254 
1 n SER 255 
1 n VAL 256 
1 n ASP 257 
1 n VAL 258 
1 n GLU 259 
1 n PHE 260 
1 n ILE 261 
1 n ASP 262 
1 n ASN 263 
1 n ILE 264 
1 n GLY 265 
1 n PHE 266 
1 n LEU 267 
1 n ALA 268 
1 n SER 269 
1 n MET 270 
1 n HIS 271 
1 n ASP 272 
1 n VAL 273 
1 n GLY 274 
1 n LYS 275 
1 n ILE 276 
1 n GLY 277 
1 n THR 278 
1 n PRO 279 
1 n ASP 280 
1 n ASP 281 
1 n ILE 282 
1 n LEU 283 
1 n ASN 284 
1 n LYS 285 
1 n GLU 286 
1 n GLY 287 
1 n PRO 288 
1 n LEU 289 
1 n SER 290 
1 n ASP 291 
1 n TRP 292 
1 n GLU 293 
1 n TRP 294 
1 n THR 295 
1 n VAL 296 
1 n MET 297 
1 n LYS 298 
1 n GLU 299 
1 n HIS 300 
1 n THR 301 
1 n LYS 302 
1 n ASN 303 
1 n GLY 304 
1 n ALA 305 
1 n PHE 306 
1 n ILE 307 
1 n LEU 308 
1 n SER 309 
1 n THR 310 
1 n TYR 311 
1 n PRO 312 
1 n ASN 313 
1 n PRO 314 
1 n MET 315 
1 n ALA 316 
1 n LYS 317 
1 n GLU 318 
1 n ILE 319 
1 n ALA 320 
1 n LEU 321 
1 n SER 322 
1 n HIS 323 
1 n HIS 324 
1 n GLU 325 
1 n LYS 326 
1 n TRP 327 
1 n ASN 328 
1 n GLY 329 
1 n LYS 330 
1 n GLY 331 
1 n TYR 332 
1 n PRO 333 
1 n PHE 334 
1 n GLN 335 
1 n ILE 336 
1 n GLU 337 
1 n GLY 338 
1 n GLU 339 
1 n MET 340 
1 n ILE 341 
1 n PRO 342 
1 n LEU 343 
1 n SER 344 
1 n ALA 345 
1 n ARG 346 
1 n ILE 347 
1 n VAL 348 
1 n ALA 349 
1 n ILE 350 
1 n ALA 351 
1 n ASP 352 
1 n VAL 353 
1 n TYR 354 
1 n ASP 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n MET 359 
1 n LYS 360 
1 n ARG 361 
1 n SER 362 
1 n TYR 363 
1 n LYS 364 
1 n GLU 365 
1 n ALA 366 
1 n MET 367 
1 n THR 368 
1 n HIS 369 
1 n GLU 370 
1 n ILE 371 
1 n ALA 372 
1 n VAL 373 
1 n GLU 374 
1 n LYS 375 
1 n MET 376 
1 n LEU 377 
1 n GLU 378 
1 n SER 379 
1 n LYS 380 
1 n GLY 381 
1 n SER 382 
1 n HIS 383 
1 n PHE 384 
1 n ASP 385 
1 n PRO 386 
1 n ALA 387 
1 n LEU 388 
1 n ILE 389 
1 n ASP 390 
1 n ILE 391 
1 n PHE 392 
1 n ILE 393 
1 n THR 394 
1 n ILE 395 
1 n ALA 396 
1 n GLU 397 
1 n ARG 398 
1 n PHE 399 
1 n ASN 400 
1 n ASP 401 
1 n ILE 402 
1 n TYR 403 
1 n GLU 404 
1 n THR 405 
1 n ASN 406 
1 n LYS 407 
1 n ASP 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:17:15)"
_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 74.07
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASP . 408 A 408 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.902  19.756  -3.094  1.00 25.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.094  21.213  -3.317  1.00 32.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.934  21.422  -4.568  1.00 33.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.992  20.818  -4.655  1.00 33.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.777  21.896  -2.123  1.00 31.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.888  22.013  -0.891  1.00 28.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.525  23.201  0.297   1.00 26.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.638  22.171  1.771   1.00 22.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 11.490  22.227  -5.527  1.00 25.58 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 12.259  22.541  -6.736  1.00 31.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 13.467  23.434  -6.397  1.00 31.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 13.367  24.339  -5.565  1.00 30.27 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 11.333  23.189  -7.766  1.00 29.97 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 14.616  23.186  -7.034  1.00 27.38 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 15.842  23.975  -6.865  1.00 34.25 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 15.680  25.320  -7.600  1.00 33.02 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 15.882  25.416  -8.809  1.00 31.82 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 17.055  23.145  -7.337  1.00 33.49 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 18.370  23.567  -6.684  1.00 29.81 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 18.461  24.729  -6.242  1.00 28.24 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 19.259  22.680  -6.567  1.00 27.60 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 15.255  26.366  -6.881  1.00 23.13 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 14.935  27.695  -7.428  1.00 29.52 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 16.172  28.587  -7.649  1.00 28.65 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 16.031  29.708  -8.121  1.00 27.34 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 13.877  28.378  -6.535  1.00 28.07 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 12.465  27.755  -6.601  1.00 25.32 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 11.592  28.333  -5.486  1.00 24.29 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 11.775  28.031  -7.933  1.00 26.96 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 17.393  28.117  -7.358  1.00 24.54 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 18.628  28.915  -7.542  1.00 31.00 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 19.169  28.935  -8.980  1.00 29.91 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 20.095  29.691  -9.257  1.00 28.54 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 19.706  28.487  -6.534  1.00 30.62 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 19.539  29.152  -5.158  1.00 28.17 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 20.765  28.842  -4.287  1.00 26.87 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 20.763  29.585  -2.949  1.00 23.81 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 22.003  29.303  -2.188  1.00 23.08 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 18.606  28.171  -9.908  1.00 21.07 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 19.127  28.067  -11.282 1.00 25.05 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 18.795  29.262  -12.205 1.00 24.79 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 19.021  29.162  -13.410 1.00 23.88 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 18.706  26.714  -11.867 1.00 24.17 6   A 1 
ATOM 44   N N   . SER A 1 7   ? 18.277  30.389  -11.693 1.00 20.94 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? 17.917  31.566  -12.505 1.00 23.91 7   A 1 
ATOM 46   C C   . SER A 1 7   ? 18.646  32.858  -12.113 1.00 23.23 7   A 1 
ATOM 47   O O   . SER A 1 7   ? 18.094  33.941  -12.274 1.00 23.14 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? 16.395  31.749  -12.569 1.00 23.44 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? 15.894  32.216  -11.342 1.00 22.28 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 19.892  32.788  -11.620 1.00 19.52 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 20.746  33.973  -11.508 1.00 24.42 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 21.931  33.871  -12.467 1.00 24.29 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 22.914  33.186  -12.193 1.00 22.86 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 21.168  34.239  -10.062 1.00 22.38 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 21.880  33.157  -9.517  1.00 20.14 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? 21.822  34.571  -13.595 1.00 16.03 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? 22.933  34.831  -14.503 1.00 21.27 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? 24.020  35.642  -13.781 1.00 21.63 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? 23.795  36.808  -13.459 1.00 19.48 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? 22.410  35.638  -15.710 1.00 19.07 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? 21.612  34.827  -16.709 1.00 16.08 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? 21.834  33.652  -16.918 1.00 14.94 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? 20.669  35.440  -17.387 1.00 15.55 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 25.203  35.060  -13.586 1.00 15.57 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 26.443  35.807  -13.374 1.00 21.29 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 27.544  35.219  -14.276 1.00 20.83 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 27.610  34.000  -14.433 1.00 19.60 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 26.842  35.816  -11.883 1.00 20.03 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 26.093  36.870  -11.043 1.00 18.13 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 26.353  36.633  -9.555  1.00 17.10 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 26.537  38.302  -11.372 1.00 19.52 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? 28.364  36.077  -14.918 1.00 17.29 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? 29.326  35.647  -15.920 1.00 22.10 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? 30.551  34.986  -15.279 1.00 22.83 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? 31.058  35.424  -14.253 1.00 21.50 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? 29.680  36.908  -16.713 1.00 20.17 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? 29.517  38.021  -15.681 1.00 19.62 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? 28.403  37.519  -14.763 1.00 21.95 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 31.021  33.934  -15.936 1.00 15.48 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 32.292  33.259  -15.661 1.00 20.50 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? 33.424  34.184  -16.094 1.00 20.57 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? 33.515  34.509  -17.277 1.00 19.53 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? 32.355  31.922  -16.435 1.00 19.03 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? 33.679  31.178  -16.222 1.00 16.79 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? 31.212  30.982  -16.007 1.00 17.61 12  A 1 
ATOM 86   N N   . ASP A 1 13  ? 34.286  34.587  -15.154 1.00 19.23 13  A 1 
ATOM 87   C CA  . ASP A 1 13  ? 35.582  35.167  -15.492 1.00 26.39 13  A 1 
ATOM 88   C C   . ASP A 1 13  ? 36.712  34.199  -15.112 1.00 25.49 13  A 1 
ATOM 89   O O   . ASP A 1 13  ? 36.706  33.545  -14.069 1.00 24.17 13  A 1 
ATOM 90   C CB  . ASP A 1 13  ? 35.754  36.581  -14.914 1.00 24.51 13  A 1 
ATOM 91   C CG  . ASP A 1 13  ? 36.595  37.493  -15.822 1.00 21.41 13  A 1 
ATOM 92   O OD1 . ASP A 1 13  ? 37.141  36.986  -16.836 1.00 20.11 13  A 1 
ATOM 93   O OD2 . ASP A 1 13  ? 36.678  38.697  -15.500 1.00 20.16 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 37.625  34.071  -16.048 1.00 16.57 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 38.681  33.064  -16.113 1.00 24.45 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 40.002  33.619  -15.582 1.00 23.68 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 40.429  34.663  -16.049 1.00 22.14 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 38.868  32.694  -17.588 1.00 22.42 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 39.088  33.849  -18.377 1.00 20.26 14  A 1 
ATOM 100  N N   . THR A 1 15  ? 40.696  32.884  -14.719 1.00 15.97 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? 42.171  32.814  -14.541 1.00 26.40 15  A 1 
ATOM 102  C C   . THR A 1 15  ? 42.424  31.784  -13.426 1.00 26.05 15  A 1 
ATOM 103  O O   . THR A 1 15  ? 41.666  31.749  -12.462 1.00 23.98 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? 42.826  34.153  -14.121 1.00 23.19 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? 41.992  34.930  -13.296 1.00 20.61 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? 43.247  35.037  -15.298 1.00 21.64 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 43.354  30.855  -13.430 1.00 18.34 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 44.608  30.652  -14.143 1.00 24.46 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 45.675  30.234  -13.114 1.00 24.06 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 45.837  30.928  -12.123 1.00 22.42 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? 46.414  29.149  -13.378 1.00 18.45 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? 47.552  28.581  -12.619 1.00 24.74 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? 47.207  27.821  -11.314 1.00 24.22 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? 46.376  28.255  -10.535 1.00 23.28 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? 48.617  29.665  -12.411 1.00 23.10 17  A 1 
ATOM 116  N N   . GLY A 1 18  ? 47.800  26.673  -10.959 1.00 18.97 18  A 1 
ATOM 117  C CA  . GLY A 1 18  ? 48.942  25.917  -11.495 1.00 24.73 18  A 1 
ATOM 118  C C   . GLY A 1 18  ? 49.763  25.358  -10.322 1.00 24.41 18  A 1 
ATOM 119  O O   . GLY A 1 18  ? 49.877  26.034  -9.312  1.00 22.82 18  A 1 
ATOM 120  N N   . PHE A 1 19  ? 50.391  24.185  -10.502 1.00 16.78 19  A 1 
ATOM 121  C CA  . PHE A 1 19  ? 51.334  23.469  -9.604  1.00 23.29 19  A 1 
ATOM 122  C C   . PHE A 1 19  ? 50.731  22.673  -8.433  1.00 22.62 19  A 1 
ATOM 123  O O   . PHE A 1 19  ? 49.779  23.103  -7.807  1.00 20.79 19  A 1 
ATOM 124  C CB  . PHE A 1 19  ? 52.441  24.416  -9.106  1.00 21.27 19  A 1 
ATOM 125  C CG  . PHE A 1 19  ? 53.293  25.022  -10.201 1.00 19.48 19  A 1 
ATOM 126  C CD1 . PHE A 1 19  ? 54.380  24.297  -10.721 1.00 17.72 19  A 1 
ATOM 127  C CD2 . PHE A 1 19  ? 52.999  26.305  -10.706 1.00 19.09 19  A 1 
ATOM 128  C CE1 . PHE A 1 19  ? 55.165  24.844  -11.745 1.00 17.62 19  A 1 
ATOM 129  C CE2 . PHE A 1 19  ? 53.790  26.846  -11.738 1.00 18.95 19  A 1 
ATOM 130  C CZ  . PHE A 1 19  ? 54.870  26.114  -12.255 1.00 21.46 19  A 1 
ATOM 131  N N   . SER A 1 20  ? 51.319  21.567  -7.994  1.00 18.75 20  A 1 
ATOM 132  C CA  . SER A 1 20  ? 52.035  20.400  -8.546  1.00 26.02 20  A 1 
ATOM 133  C C   . SER A 1 20  ? 52.350  19.484  -7.353  1.00 25.01 20  A 1 
ATOM 134  O O   . SER A 1 20  ? 52.742  19.976  -6.301  1.00 23.80 20  A 1 
ATOM 135  C CB  . SER A 1 20  ? 53.378  20.730  -9.230  1.00 24.39 20  A 1 
ATOM 136  O OG  . SER A 1 20  ? 54.272  21.382  -8.351  1.00 21.88 20  A 1 
ATOM 137  N N   . SER A 1 21  ? 52.210  18.187  -7.565  1.00 19.26 21  A 1 
ATOM 138  C CA  . SER A 1 21  ? 52.943  17.060  -6.936  1.00 25.93 21  A 1 
ATOM 139  C C   . SER A 1 21  ? 53.360  17.077  -5.453  1.00 25.61 21  A 1 
ATOM 140  O O   . SER A 1 21  ? 54.178  17.886  -5.028  1.00 24.21 21  A 1 
ATOM 141  C CB  . SER A 1 21  ? 54.203  16.787  -7.759  1.00 23.97 21  A 1 
ATOM 142  O OG  . SER A 1 21  ? 55.070  17.899  -7.708  1.00 21.34 21  A 1 
ATOM 143  N N   . GLY A 1 22  ? 53.021  16.006  -4.756  1.00 19.24 22  A 1 
ATOM 144  C CA  . GLY A 1 22  ? 53.683  15.588  -3.516  1.00 27.33 22  A 1 
ATOM 145  C C   . GLY A 1 22  ? 53.136  14.274  -2.952  1.00 27.09 22  A 1 
ATOM 146  O O   . GLY A 1 22  ? 52.253  14.287  -2.107  1.00 24.82 22  A 1 
ATOM 147  N N   . ARG A 1 23  ? 53.666  13.154  -3.438  1.00 16.19 23  A 1 
ATOM 148  C CA  . ARG A 1 23  ? 53.554  11.830  -2.790  1.00 22.86 23  A 1 
ATOM 149  C C   . ARG A 1 23  ? 54.315  11.834  -1.462  1.00 22.06 23  A 1 
ATOM 150  O O   . ARG A 1 23  ? 55.460  12.274  -1.467  1.00 21.15 23  A 1 
ATOM 151  C CB  . ARG A 1 23  ? 54.262  10.771  -3.669  1.00 22.34 23  A 1 
ATOM 152  C CG  . ARG A 1 23  ? 53.395  9.957   -4.625  1.00 20.37 23  A 1 
ATOM 153  C CD  . ARG A 1 23  ? 54.321  9.050   -5.454  1.00 20.07 23  A 1 
ATOM 154  N NE  . ARG A 1 23  ? 53.594  7.958   -6.123  1.00 18.73 23  A 1 
ATOM 155  C CZ  . ARG A 1 23  ? 54.073  7.168   -7.073  1.00 18.78 23  A 1 
ATOM 156  N NH1 . ARG A 1 23  ? 55.261  7.335   -7.590  1.00 17.55 23  A 1 
ATOM 157  N NH2 . ARG A 1 23  ? 53.355  6.174   -7.524  1.00 17.59 23  A 1 
ATOM 158  N N   . THR A 1 24  ? 53.771  11.187  -0.428  1.00 16.52 24  A 1 
ATOM 159  C CA  . THR A 1 24  ? 54.526  10.215  0.392   1.00 24.11 24  A 1 
ATOM 160  C C   . THR A 1 24  ? 53.565  9.255   1.096   1.00 23.69 24  A 1 
ATOM 161  O O   . THR A 1 24  ? 52.660  9.679   1.813   1.00 21.90 24  A 1 
ATOM 162  C CB  . THR A 1 24  ? 55.439  10.823  1.477   1.00 21.35 24  A 1 
ATOM 163  O OG1 . THR A 1 24  ? 54.816  11.922  2.097   1.00 19.30 24  A 1 
ATOM 164  C CG2 . THR A 1 24  ? 56.804  11.275  0.958   1.00 20.13 24  A 1 
ATOM 165  N N   . ASP A 1 25  ? 53.827  7.972   0.868   1.00 16.69 25  A 1 
ATOM 166  C CA  . ASP A 1 25  ? 53.330  6.834   1.641   1.00 25.59 25  A 1 
ATOM 167  C C   . ASP A 1 25  ? 53.766  6.902   3.116   1.00 24.44 25  A 1 
ATOM 168  O O   . ASP A 1 25  ? 54.896  7.304   3.402   1.00 22.45 25  A 1 
ATOM 169  C CB  . ASP A 1 25  ? 53.950  5.552   1.051   1.00 23.33 25  A 1 
ATOM 170  C CG  . ASP A 1 25  ? 53.456  5.227   -0.358  1.00 20.29 25  A 1 
ATOM 171  O OD1 . ASP A 1 25  ? 52.225  5.100   -0.505  1.00 19.01 25  A 1 
ATOM 172  O OD2 . ASP A 1 25  ? 54.307  5.125   -1.273  1.00 19.98 25  A 1 
ATOM 173  N N   . THR A 1 26  ? 52.950  6.393   4.035   1.00 16.87 26  A 1 
ATOM 174  C CA  . THR A 1 26  ? 53.433  5.550   5.143   1.00 25.57 26  A 1 
ATOM 175  C C   . THR A 1 26  ? 52.298  4.703   5.722   1.00 25.12 26  A 1 
ATOM 176  O O   . THR A 1 26  ? 51.164  5.154   5.871   1.00 23.21 26  A 1 
ATOM 177  C CB  . THR A 1 26  ? 54.159  6.284   6.285   1.00 22.70 26  A 1 
ATOM 178  O OG1 . THR A 1 26  ? 53.857  7.657   6.328   1.00 20.20 26  A 1 
ATOM 179  C CG2 . THR A 1 26  ? 55.680  6.151   6.177   1.00 20.66 26  A 1 
ATOM 180  N N   . ALA A 1 27  ? 52.655  3.465   5.994   1.00 17.44 27  A 1 
ATOM 181  C CA  . ALA A 1 27  ? 51.788  2.355   6.360   1.00 23.72 27  A 1 
ATOM 182  C C   . ALA A 1 27  ? 51.407  2.317   7.855   1.00 23.19 27  A 1 
ATOM 183  O O   . ALA A 1 27  ? 52.058  2.908   8.709   1.00 22.27 27  A 1 
ATOM 184  C CB  . ALA A 1 27  ? 52.533  1.084   5.939   1.00 21.82 27  A 1 
ATOM 185  N N   . HIS A 1 28  ? 50.361  1.551   8.122   1.00 15.49 28  A 1 
ATOM 186  C CA  . HIS A 1 28  ? 49.830  1.097   9.417   1.00 21.01 28  A 1 
ATOM 187  C C   . HIS A 1 28  ? 50.876  0.509   10.398  1.00 20.46 28  A 1 
ATOM 188  O O   . HIS A 1 28  ? 51.940  0.057   9.965   1.00 18.85 28  A 1 
ATOM 189  C CB  . HIS A 1 28  ? 48.787  0.023   9.082   1.00 19.73 28  A 1 
ATOM 190  C CG  . HIS A 1 28  ? 47.468  0.556   8.592   1.00 17.39 28  A 1 
ATOM 191  N ND1 . HIS A 1 28  ? 46.523  1.163   9.381   1.00 15.78 28  A 1 
ATOM 192  C CD2 . HIS A 1 28  ? 46.949  0.462   7.327   1.00 15.68 28  A 1 
ATOM 193  C CE1 . HIS A 1 28  ? 45.457  1.431   8.615   1.00 15.28 28  A 1 
ATOM 194  N NE2 . HIS A 1 28  ? 45.668  1.018   7.359   1.00 16.14 28  A 1 
ATOM 195  N N   . PRO A 1 29  ? 50.526  0.378   11.689  1.00 17.88 29  A 1 
ATOM 196  C CA  . PRO A 1 29  ? 50.066  -0.955  12.089  1.00 22.56 29  A 1 
ATOM 197  C C   . PRO A 1 29  ? 48.848  -1.006  13.034  1.00 22.91 29  A 1 
ATOM 198  O O   . PRO A 1 29  ? 48.494  -0.082  13.751  1.00 21.41 29  A 1 
ATOM 199  C CB  . PRO A 1 29  ? 51.283  -1.625  12.720  1.00 20.22 29  A 1 
ATOM 200  C CG  . PRO A 1 29  ? 52.009  -0.463  13.389  1.00 19.87 29  A 1 
ATOM 201  C CD  . PRO A 1 29  ? 51.439  0.797   12.736  1.00 22.12 29  A 1 
ATOM 202  N N   . TYR A 1 30  ? 48.257  -2.179  12.969  1.00 14.19 30  A 1 
ATOM 203  C CA  . TYR A 1 30  ? 47.145  -2.757  13.725  1.00 18.81 30  A 1 
ATOM 204  C C   . TYR A 1 30  ? 47.546  -3.092  15.179  1.00 18.80 30  A 1 
ATOM 205  O O   . TYR A 1 30  ? 48.596  -3.691  15.386  1.00 17.73 30  A 1 
ATOM 206  C CB  . TYR A 1 30  ? 46.839  -4.073  12.983  1.00 17.53 30  A 1 
ATOM 207  C CG  . TYR A 1 30  ? 45.412  -4.394  12.611  1.00 15.62 30  A 1 
ATOM 208  C CD1 . TYR A 1 30  ? 44.684  -5.324  13.384  1.00 14.16 30  A 1 
ATOM 209  C CD2 . TYR A 1 30  ? 44.853  -3.854  11.438  1.00 14.23 30  A 1 
ATOM 210  C CE1 . TYR A 1 30  ? 43.394  -5.716  12.978  1.00 14.13 30  A 1 
ATOM 211  C CE2 . TYR A 1 30  ? 43.557  -4.242  11.034  1.00 15.11 30  A 1 
ATOM 212  C CZ  . TYR A 1 30  ? 42.827  -5.183  11.801  1.00 15.94 30  A 1 
ATOM 213  O OH  . TYR A 1 30  ? 41.585  -5.562  11.403  1.00 16.81 30  A 1 
ATOM 214  N N   . SER A 1 31  ? 46.678  -2.821  16.150  1.00 15.95 31  A 1 
ATOM 215  C CA  . SER A 1 31  ? 46.458  -3.585  17.400  1.00 22.96 31  A 1 
ATOM 216  C C   . SER A 1 31  ? 45.324  -2.894  18.180  1.00 22.49 31  A 1 
ATOM 217  O O   . SER A 1 31  ? 45.229  -1.669  18.134  1.00 21.98 31  A 1 
ATOM 218  C CB  . SER A 1 31  ? 47.718  -3.657  18.279  1.00 21.97 31  A 1 
ATOM 219  O OG  . SER A 1 31  ? 48.074  -2.391  18.794  1.00 19.67 31  A 1 
ATOM 220  N N   . GLY A 1 32  ? 44.438  -3.512  18.891  1.00 17.69 32  A 1 
ATOM 221  C CA  . GLY A 1 32  ? 44.189  -4.896  19.271  1.00 22.00 32  A 1 
ATOM 222  C C   . GLY A 1 32  ? 42.867  -4.900  20.057  1.00 22.02 32  A 1 
ATOM 223  O O   . GLY A 1 32  ? 42.540  -3.941  20.754  1.00 20.70 32  A 1 
ATOM 224  N N   . ALA A 1 33  ? 42.087  -5.941  19.896  1.00 16.93 33  A 1 
ATOM 225  C CA  . ALA A 1 33  ? 40.795  -6.129  20.545  1.00 21.47 33  A 1 
ATOM 226  C C   . ALA A 1 33  ? 40.944  -6.330  22.062  1.00 21.20 33  A 1 
ATOM 227  O O   . ALA A 1 33  ? 41.768  -7.126  22.506  1.00 20.37 33  A 1 
ATOM 228  C CB  . ALA A 1 33  ? 40.132  -7.340  19.887  1.00 20.00 33  A 1 
ATOM 229  N N   . VAL A 1 34  ? 40.085  -5.666  22.847  1.00 13.95 34  A 1 
ATOM 230  C CA  . VAL A 1 34  ? 39.824  -6.025  24.244  1.00 19.36 34  A 1 
ATOM 231  C C   . VAL A 1 34  ? 38.340  -6.359  24.376  1.00 19.15 34  A 1 
ATOM 232  O O   . VAL A 1 34  ? 37.471  -5.506  24.224  1.00 18.27 34  A 1 
ATOM 233  C CB  . VAL A 1 34  ? 40.284  -4.943  25.237  1.00 18.37 34  A 1 
ATOM 234  C CG1 . VAL A 1 34  ? 40.043  -5.393  26.683  1.00 15.96 34  A 1 
ATOM 235  C CG2 . VAL A 1 34  ? 41.786  -4.655  25.088  1.00 17.02 34  A 1 
ATOM 236  N N   . MET A 1 35  ? 38.084  -7.632  24.625  1.00 16.72 35  A 1 
ATOM 237  C CA  . MET A 1 35  ? 36.785  -8.187  25.007  1.00 19.11 35  A 1 
ATOM 238  C C   . MET A 1 35  ? 36.467  -7.741  26.441  1.00 19.86 35  A 1 
ATOM 239  O O   . MET A 1 35  ? 37.259  -7.992  27.350  1.00 19.16 35  A 1 
ATOM 240  C CB  . MET A 1 35  ? 36.872  -9.726  24.954  1.00 18.26 35  A 1 
ATOM 241  C CG  . MET A 1 35  ? 36.958  -10.283 23.529  1.00 15.80 35  A 1 
ATOM 242  S SD  . MET A 1 35  ? 35.350  -10.530 22.741  1.00 13.90 35  A 1 
ATOM 243  C CE  . MET A 1 35  ? 35.042  -12.264 23.181  1.00 13.04 35  A 1 
ATOM 244  N N   . ALA A 1 36  ? 35.297  -7.142  26.651  1.00 18.52 36  A 1 
ATOM 245  C CA  . ALA A 1 36  ? 34.715  -6.976  27.977  1.00 24.64 36  A 1 
ATOM 246  C C   . ALA A 1 36  ? 33.361  -7.691  28.020  1.00 24.15 36  A 1 
ATOM 247  O O   . ALA A 1 36  ? 32.446  -7.402  27.250  1.00 23.06 36  A 1 
ATOM 248  C CB  . ALA A 1 36  ? 34.637  -5.496  28.347  1.00 23.09 36  A 1 
ATOM 249  N N   . SER A 1 37  ? 33.289  -8.652  28.916  1.00 17.87 37  A 1 
ATOM 250  C CA  . SER A 1 37  ? 32.148  -9.498  29.248  1.00 25.99 37  A 1 
ATOM 251  C C   . SER A 1 37  ? 31.016  -8.703  29.901  1.00 25.20 37  A 1 
ATOM 252  O O   . SER A 1 37  ? 31.242  -8.029  30.904  1.00 23.50 37  A 1 
ATOM 253  C CB  . SER A 1 37  ? 32.654  -10.546 30.245  1.00 23.86 37  A 1 
ATOM 254  O OG  . SER A 1 37  ? 33.363  -9.906  31.296  1.00 21.06 37  A 1 
ATOM 255  N N   . ALA A 1 38  ? 29.792  -8.858  29.412  1.00 20.05 38  A 1 
ATOM 256  C CA  . ALA A 1 38  ? 28.577  -8.451  30.113  1.00 27.96 38  A 1 
ATOM 257  C C   . ALA A 1 38  ? 27.848  -9.701  30.637  1.00 27.39 38  A 1 
ATOM 258  O O   . ALA A 1 38  ? 27.553  -10.625 29.881  1.00 26.03 38  A 1 
ATOM 259  C CB  . ALA A 1 38  ? 27.717  -7.582  29.191  1.00 25.89 38  A 1 
ATOM 260  N N   . GLY A 1 39  ? 27.618  -9.727  31.959  1.00 23.38 39  A 1 
ATOM 261  C CA  . GLY A 1 39  ? 26.905  -10.792 32.666  1.00 33.00 39  A 1 
ATOM 262  C C   . GLY A 1 39  ? 25.378  -10.729 32.489  1.00 31.93 39  A 1 
ATOM 263  O O   . GLY A 1 39  ? 24.862  -9.759  31.929  1.00 29.20 39  A 1 
ATOM 264  N N   . PRO A 1 40  ? 24.646  -11.742 32.973  1.00 22.81 40  A 1 
ATOM 265  C CA  . PRO A 1 40  ? 23.230  -11.920 32.664  1.00 29.62 40  A 1 
ATOM 266  C C   . PRO A 1 40  ? 22.330  -11.046 33.547  1.00 29.89 40  A 1 
ATOM 267  O O   . PRO A 1 40  ? 22.466  -11.019 34.768  1.00 28.59 40  A 1 
ATOM 268  C CB  . PRO A 1 40  ? 22.969  -13.412 32.868  1.00 27.24 40  A 1 
ATOM 269  C CG  . PRO A 1 40  ? 23.940  -13.783 33.990  1.00 27.74 40  A 1 
ATOM 270  C CD  . PRO A 1 40  ? 25.132  -12.854 33.766  1.00 33.58 40  A 1 
ATOM 271  N N   . VAL A 1 41  ? 21.361  -10.367 32.932  1.00 21.47 41  A 1 
ATOM 272  C CA  . VAL A 1 41  ? 20.257  -9.679  33.611  1.00 29.83 41  A 1 
ATOM 273  C C   . VAL A 1 41  ? 19.061  -10.618 33.774  1.00 28.15 41  A 1 
ATOM 274  O O   . VAL A 1 41  ? 18.583  -11.223 32.816  1.00 26.62 41  A 1 
ATOM 275  C CB  . VAL A 1 41  ? 19.864  -8.345  32.934  1.00 27.48 41  A 1 
ATOM 276  C CG1 . VAL A 1 41  ? 20.620  -7.193  33.598  1.00 24.37 41  A 1 
ATOM 277  C CG2 . VAL A 1 41  ? 20.135  -8.303  31.430  1.00 27.87 41  A 1 
ATOM 278  N N   . HIS A 1 42  ? 18.613  -10.735 35.021  1.00 21.23 42  A 1 
ATOM 279  C CA  . HIS A 1 42  ? 17.465  -11.523 35.449  1.00 30.06 42  A 1 
ATOM 280  C C   . HIS A 1 42  ? 16.153  -11.031 34.817  1.00 28.10 42  A 1 
ATOM 281  O O   . HIS A 1 42  ? 15.832  -9.845  34.851  1.00 26.51 42  A 1 
ATOM 282  C CB  . HIS A 1 42  ? 17.362  -11.455 36.978  1.00 28.19 42  A 1 
ATOM 283  C CG  . HIS A 1 42  ? 18.204  -12.479 37.695  1.00 26.22 42  A 1 
ATOM 284  N ND1 . HIS A 1 42  ? 17.815  -13.769 37.965  1.00 24.27 42  A 1 
ATOM 285  C CD2 . HIS A 1 42  ? 19.449  -12.318 38.233  1.00 24.08 42  A 1 
ATOM 286  C CE1 . HIS A 1 42  ? 18.800  -14.371 38.646  1.00 25.11 42  A 1 
ATOM 287  N NE2 . HIS A 1 42  ? 19.819  -13.524 38.836  1.00 26.01 42  A 1 
ATOM 288  N N   . ALA A 1 43  ? 15.363  -11.975 34.319  1.00 25.51 43  A 1 
ATOM 289  C CA  . ALA A 1 43  ? 13.983  -11.768 33.904  1.00 32.38 43  A 1 
ATOM 290  C C   . ALA A 1 43  ? 13.074  -11.591 35.132  1.00 30.91 43  A 1 
ATOM 291  O O   . ALA A 1 43  ? 13.012  -12.463 35.996  1.00 29.61 43  A 1 
ATOM 292  C CB  . ALA A 1 43  ? 13.558  -12.963 33.045  1.00 30.66 43  A 1 
ATOM 293  N N   . ALA A 1 44  ? 12.350  -10.474 35.195  1.00 26.26 44  A 1 
ATOM 294  C CA  . ALA A 1 44  ? 11.255  -10.253 36.131  1.00 34.81 44  A 1 
ATOM 295  C C   . ALA A 1 44  ? 9.922   -10.592 35.447  1.00 33.23 44  A 1 
ATOM 296  O O   . ALA A 1 44  ? 9.618   -10.084 34.367  1.00 31.65 44  A 1 
ATOM 297  C CB  . ALA A 1 44  ? 11.310  -8.814  36.651  1.00 32.93 44  A 1 
ATOM 298  N N   . SER A 1 45  ? 9.135   -11.459 36.083  1.00 25.42 45  A 1 
ATOM 299  C CA  . SER A 1 45  ? 7.785   -11.848 35.659  1.00 31.85 45  A 1 
ATOM 300  C C   . SER A 1 45  ? 6.783   -10.691 35.811  1.00 30.36 45  A 1 
ATOM 301  O O   . SER A 1 45  ? 6.809   -10.022 36.847  1.00 28.93 45  A 1 
ATOM 302  C CB  . SER A 1 45  ? 7.296   -13.001 36.541  1.00 30.50 45  A 1 
ATOM 303  O OG  . SER A 1 45  ? 8.209   -14.081 36.511  1.00 27.31 45  A 1 
ATOM 304  N N   . PRO A 1 46  ? 5.835   -10.498 34.886  1.00 24.42 46  A 1 
ATOM 305  C CA  . PRO A 1 46  ? 4.713   -9.594  35.111  1.00 30.22 46  A 1 
ATOM 306  C C   . PRO A 1 46  ? 3.555   -10.306 35.822  1.00 29.72 46  A 1 
ATOM 307  O O   . PRO A 1 46  ? 3.053   -11.346 35.409  1.00 28.20 46  A 1 
ATOM 308  C CB  . PRO A 1 46  ? 4.349   -9.028  33.742  1.00 28.20 46  A 1 
ATOM 309  C CG  . PRO A 1 46  ? 4.765   -10.140 32.780  1.00 28.15 46  A 1 
ATOM 310  C CD  . PRO A 1 46  ? 5.851   -10.939 33.508  1.00 32.52 46  A 1 
ATOM 311  N N   . THR A 1 47  ? 3.141   -9.680  36.915  1.00 22.62 47  A 1 
ATOM 312  C CA  . THR A 1 47  ? 1.991   -10.016 37.758  1.00 32.62 47  A 1 
ATOM 313  C C   . THR A 1 47  ? 0.672   -9.854  36.997  1.00 31.68 47  A 1 
ATOM 314  O O   . THR A 1 47  ? 0.435   -8.844  36.338  1.00 29.10 47  A 1 
ATOM 315  C CB  . THR A 1 47  ? 1.999   -9.082  38.982  1.00 30.06 47  A 1 
ATOM 316  O OG1 . THR A 1 47  ? 3.313   -8.956  39.482  1.00 27.59 47  A 1 
ATOM 317  C CG2 . THR A 1 47  ? 1.143   -9.586  40.133  1.00 29.49 47  A 1 
ATOM 318  N N   . ALA A 1 48  ? -0.209  -10.841 37.125  1.00 22.96 48  A 1 
ATOM 319  C CA  . ALA A 1 48  ? -1.541  -10.841 36.532  1.00 30.40 48  A 1 
ATOM 320  C C   . ALA A 1 48  ? -2.472  -9.805  37.197  1.00 29.35 48  A 1 
ATOM 321  O O   . ALA A 1 48  ? -2.831  -9.940  38.367  1.00 28.36 48  A 1 
ATOM 322  C CB  . ALA A 1 48  ? -2.104  -12.264 36.649  1.00 29.32 48  A 1 
ATOM 323  N N   . LEU A 1 49  ? -2.926  -8.820  36.438  1.00 19.20 49  A 1 
ATOM 324  C CA  . LEU A 1 49  ? -4.052  -7.950  36.786  1.00 25.04 49  A 1 
ATOM 325  C C   . LEU A 1 49  ? -5.348  -8.540  36.214  1.00 24.30 49  A 1 
ATOM 326  O O   . LEU A 1 49  ? -5.593  -8.515  35.008  1.00 23.81 49  A 1 
ATOM 327  C CB  . LEU A 1 49  ? -3.774  -6.511  36.308  1.00 24.32 49  A 1 
ATOM 328  C CG  . LEU A 1 49  ? -3.026  -5.671  37.361  1.00 22.63 49  A 1 
ATOM 329  C CD1 . LEU A 1 49  ? -2.309  -4.498  36.707  1.00 22.20 49  A 1 
ATOM 330  C CD2 . LEU A 1 49  ? -3.994  -5.114  38.413  1.00 26.32 49  A 1 
ATOM 331  N N   . ARG A 1 50  ? -6.181  -9.075  37.116  1.00 20.94 50  A 1 
ATOM 332  C CA  . ARG A 1 50  ? -7.575  -9.433  36.836  1.00 26.52 50  A 1 
ATOM 333  C C   . ARG A 1 50  ? -8.381  -8.152  36.603  1.00 25.00 50  A 1 
ATOM 334  O O   . ARG A 1 50  ? -8.509  -7.344  37.518  1.00 24.53 50  A 1 
ATOM 335  C CB  . ARG A 1 50  ? -8.167  -10.204 38.029  1.00 25.91 50  A 1 
ATOM 336  C CG  . ARG A 1 50  ? -7.681  -11.654 38.159  1.00 23.99 50  A 1 
ATOM 337  C CD  . ARG A 1 50  ? -8.359  -12.311 39.369  1.00 23.82 50  A 1 
ATOM 338  N NE  . ARG A 1 50  ? -8.143  -13.774 39.412  1.00 20.86 50  A 1 
ATOM 339  C CZ  . ARG A 1 50  ? -8.857  -14.652 40.096  1.00 20.72 50  A 1 
ATOM 340  N NH1 . ARG A 1 50  ? -9.846  -14.295 40.867  1.00 19.12 50  A 1 
ATOM 341  N NH2 . ARG A 1 50  ? -8.596  -15.925 40.011  1.00 19.07 50  A 1 
ATOM 342  N N   . HIS A 1 51  ? -8.964  -8.007  35.439  1.00 20.87 51  A 1 
ATOM 343  C CA  . HIS A 1 51  ? -10.054 -7.058  35.195  1.00 27.11 51  A 1 
ATOM 344  C C   . HIS A 1 51  ? -11.359 -7.833  35.026  1.00 25.72 51  A 1 
ATOM 345  O O   . HIS A 1 51  ? -11.446 -8.774  34.239  1.00 24.37 51  A 1 
ATOM 346  C CB  . HIS A 1 51  ? -9.728  -6.117  34.024  1.00 26.16 51  A 1 
ATOM 347  C CG  . HIS A 1 51  ? -8.932  -4.907  34.472  1.00 24.17 51  A 1 
ATOM 348  N ND1 . HIS A 1 51  ? -7.927  -4.885  35.410  1.00 22.52 51  A 1 
ATOM 349  C CD2 . HIS A 1 51  ? -9.126  -3.611  34.072  1.00 22.47 51  A 1 
ATOM 350  C CE1 . HIS A 1 51  ? -7.531  -3.619  35.574  1.00 23.30 51  A 1 
ATOM 351  N NE2 . HIS A 1 51  ? -8.230  -2.805  34.781  1.00 22.90 51  A 1 
ATOM 352  N N   . GLY A 1 52  ? -12.335 -7.476  35.862  1.00 25.98 52  A 1 
ATOM 353  C CA  . GLY A 1 52  ? -13.654 -8.089  35.891  1.00 32.46 52  A 1 
ATOM 354  C C   . GLY A 1 52  ? -14.472 -7.722  34.659  1.00 30.84 52  A 1 
ATOM 355  O O   . GLY A 1 52  ? -14.615 -6.554  34.317  1.00 29.01 52  A 1 
ATOM 356  N N   . VAL A 1 53  ? -15.026 -8.745  34.027  1.00 18.55 53  A 1 
ATOM 357  C CA  . VAL A 1 53  ? -16.024 -8.602  32.965  1.00 24.97 53  A 1 
ATOM 358  C C   . VAL A 1 53  ? -17.388 -8.382  33.624  1.00 25.11 53  A 1 
ATOM 359  O O   . VAL A 1 53  ? -17.925 -9.284  34.264  1.00 24.49 53  A 1 
ATOM 360  C CB  . VAL A 1 53  ? -16.005 -9.837  32.045  1.00 23.91 53  A 1 
ATOM 361  C CG1 . VAL A 1 53  ? -17.088 -9.772  30.965  1.00 20.27 53  A 1 
ATOM 362  C CG2 . VAL A 1 53  ? -14.648 -9.966  31.337  1.00 23.00 53  A 1 
ATOM 363  N N   . GLN A 1 54  ? -17.942 -7.178  33.491  1.00 22.93 54  A 1 
ATOM 364  C CA  . GLN A 1 54  ? -19.354 -6.925  33.764  1.00 29.87 54  A 1 
ATOM 365  C C   . GLN A 1 54  ? -20.193 -7.443  32.591  1.00 28.21 54  A 1 
ATOM 366  O O   . GLN A 1 54  ? -20.092 -6.958  31.466  1.00 27.99 54  A 1 
ATOM 367  C CB  . GLN A 1 54  ? -19.612 -5.428  34.011  1.00 30.65 54  A 1 
ATOM 368  C CG  . GLN A 1 54  ? -19.311 -5.003  35.460  1.00 29.44 54  A 1 
ATOM 369  C CD  . GLN A 1 54  ? -19.588 -3.521  35.714  1.00 26.92 54  A 1 
ATOM 370  O OE1 . GLN A 1 54  ? -19.763 -2.722  34.815  1.00 26.01 54  A 1 
ATOM 371  N NE2 . GLN A 1 54  ? -19.630 -3.090  36.952  1.00 28.99 54  A 1 
ATOM 372  N N   . THR A 1 55  ? -21.029 -8.433  32.875  1.00 21.92 55  A 1 
ATOM 373  C CA  . THR A 1 55  ? -22.037 -8.948  31.946  1.00 29.14 55  A 1 
ATOM 374  C C   . THR A 1 55  ? -23.250 -8.012  31.908  1.00 28.61 55  A 1 
ATOM 375  O O   . THR A 1 55  ? -24.019 -7.941  32.864  1.00 27.38 55  A 1 
ATOM 376  C CB  . THR A 1 55  ? -22.470 -10.366 32.358  1.00 27.59 55  A 1 
ATOM 377  O OG1 . THR A 1 55  ? -22.647 -10.443 33.756  1.00 24.71 55  A 1 
ATOM 378  C CG2 . THR A 1 55  ? -21.420 -11.411 31.987  1.00 26.44 55  A 1 
ATOM 379  N N   . LEU A 1 56  ? -23.440 -7.324  30.795  1.00 19.16 56  A 1 
ATOM 380  C CA  . LEU A 1 56  ? -24.690 -6.636  30.475  1.00 27.82 56  A 1 
ATOM 381  C C   . LEU A 1 56  ? -25.733 -7.665  30.005  1.00 26.88 56  A 1 
ATOM 382  O O   . LEU A 1 56  ? -25.533 -8.358  29.011  1.00 25.61 56  A 1 
ATOM 383  C CB  . LEU A 1 56  ? -24.426 -5.545  29.420  1.00 26.16 56  A 1 
ATOM 384  C CG  . LEU A 1 56  ? -23.727 -4.292  29.988  1.00 23.90 56  A 1 
ATOM 385  C CD1 . LEU A 1 56  ? -23.147 -3.452  28.851  1.00 22.65 56  A 1 
ATOM 386  C CD2 . LEU A 1 56  ? -24.698 -3.412  30.780  1.00 27.29 56  A 1 
ATOM 387  N N   . ARG A 1 57  ? -26.838 -7.771  30.745  1.00 23.87 57  A 1 
ATOM 388  C CA  . ARG A 1 57  ? -28.038 -8.525  30.345  1.00 29.41 57  A 1 
ATOM 389  C C   . ARG A 1 57  ? -28.894 -7.666  29.405  1.00 27.71 57  A 1 
ATOM 390  O O   . ARG A 1 57  ? -29.157 -6.518  29.765  1.00 27.40 57  A 1 
ATOM 391  C CB  . ARG A 1 57  ? -28.885 -8.883  31.583  1.00 29.56 57  A 1 
ATOM 392  C CG  . ARG A 1 57  ? -28.268 -9.940  32.504  1.00 27.56 57  A 1 
ATOM 393  C CD  . ARG A 1 57  ? -29.229 -10.211 33.670  1.00 26.23 57  A 1 
ATOM 394  N NE  . ARG A 1 57  ? -28.759 -11.304 34.541  1.00 23.80 57  A 1 
ATOM 395  C CZ  . ARG A 1 57  ? -29.421 -11.830 35.560  1.00 22.65 57  A 1 
ATOM 396  N NH1 . ARG A 1 57  ? -30.591 -11.389 35.924  1.00 21.17 57  A 1 
ATOM 397  N NH2 . ARG A 1 57  ? -28.909 -12.822 36.237  1.00 20.91 57  A 1 
ATOM 398  N N   . PRO A 1 58  ? -29.420 -8.192  28.301  1.00 23.51 58  A 1 
ATOM 399  C CA  . PRO A 1 58  ? -30.497 -7.530  27.574  1.00 29.44 58  A 1 
ATOM 400  C C   . PRO A 1 58  ? -31.862 -7.910  28.168  1.00 29.18 58  A 1 
ATOM 401  O O   . PRO A 1 58  ? -32.172 -9.082  28.371  1.00 27.29 58  A 1 
ATOM 402  C CB  . PRO A 1 58  ? -30.320 -7.946  26.115  1.00 26.46 58  A 1 
ATOM 403  C CG  . PRO A 1 58  ? -29.655 -9.320  26.206  1.00 26.38 58  A 1 
ATOM 404  C CD  . PRO A 1 58  ? -28.955 -9.356  27.569  1.00 30.25 58  A 1 
ATOM 405  N N   . ASN A 1 59  ? -32.678 -6.891  28.453  1.00 23.08 59  A 1 
ATOM 406  C CA  . ASN A 1 59  ? -34.099 -7.008  28.758  1.00 32.48 59  A 1 
ATOM 407  C C   . ASN A 1 59  ? -34.860 -7.485  27.512  1.00 30.36 59  A 1 
ATOM 408  O O   . ASN A 1 59  ? -34.887 -6.785  26.502  1.00 28.23 59  A 1 
ATOM 409  C CB  . ASN A 1 59  ? -34.640 -5.629  29.201  1.00 30.26 59  A 1 
ATOM 410  C CG  . ASN A 1 59  ? -34.537 -5.346  30.685  1.00 26.46 59  A 1 
ATOM 411  O OD1 . ASN A 1 59  ? -34.372 -6.224  31.513  1.00 24.78 59  A 1 
ATOM 412  N ND2 . ASN A 1 59  ? -34.665 -4.105  31.080  1.00 25.29 59  A 1 
ATOM 413  N N   . ALA A 1 60  ? -35.508 -8.637  27.604  1.00 24.37 60  A 1 
ATOM 414  C CA  . ALA A 1 60  ? -36.510 -9.070  26.637  1.00 31.46 60  A 1 
ATOM 415  C C   . ALA A 1 60  ? -37.904 -8.813  27.225  1.00 30.34 60  A 1 
ATOM 416  O O   . ALA A 1 60  ? -38.308 -9.461  28.189  1.00 29.33 60  A 1 
ATOM 417  C CB  . ALA A 1 60  ? -36.268 -10.537 26.268  1.00 29.88 60  A 1 
ATOM 418  N N   . ALA A 1 61  ? -38.615 -7.852  26.666  1.00 23.93 61  A 1 
ATOM 419  C CA  . ALA A 1 61  ? -40.032 -7.644  26.924  1.00 32.86 61  A 1 
ATOM 420  C C   . ALA A 1 61  ? -40.848 -8.665  26.122  1.00 31.81 61  A 1 
ATOM 421  O O   . ALA A 1 61  ? -40.704 -8.782  24.906  1.00 30.60 61  A 1 
ATOM 422  C CB  . ALA A 1 61  ? -40.403 -6.196  26.592  1.00 31.77 61  A 1 
ATOM 423  N N   . ALA A 1 62  ? -41.685 -9.419  26.834  1.00 23.56 62  A 1 
ATOM 424  C CA  . ALA A 1 62  ? -42.586 -10.412 26.280  1.00 31.59 62  A 1 
ATOM 425  C C   . ALA A 1 62  ? -43.813 -9.748  25.638  1.00 30.24 62  A 1 
ATOM 426  O O   . ALA A 1 62  ? -44.495 -8.949  26.276  1.00 29.33 62  A 1 
ATOM 427  C CB  . ALA A 1 62  ? -42.987 -11.355 27.424  1.00 30.61 62  A 1 
ATOM 428  N N   . ILE A 1 63  ? -44.134 -10.155 24.420  1.00 20.94 63  A 1 
ATOM 429  C CA  . ILE A 1 63  ? -45.472 -9.996  23.833  1.00 28.73 63  A 1 
ATOM 430  C C   . ILE A 1 63  ? -45.960 -11.398 23.474  1.00 27.62 63  A 1 
ATOM 431  O O   . ILE A 1 63  ? -45.390 -12.064 22.615  1.00 26.54 63  A 1 
ATOM 432  C CB  . ILE A 1 63  ? -45.475 -9.019  22.633  1.00 27.87 63  A 1 
ATOM 433  C CG1 . ILE A 1 63  ? -45.021 -7.610  23.085  1.00 25.66 63  A 1 
ATOM 434  C CG2 . ILE A 1 63  ? -46.878 -8.958  21.999  1.00 27.24 63  A 1 
ATOM 435  C CD1 . ILE A 1 63  ? -44.910 -6.576  21.958  1.00 25.26 63  A 1 
ATOM 436  N N   . ALA A 1 64  ? -46.984 -11.856 24.171  1.00 27.63 64  A 1 
ATOM 437  C CA  . ALA A 1 64  ? -47.661 -13.122 23.927  1.00 36.35 64  A 1 
ATOM 438  C C   . ALA A 1 64  ? -48.829 -12.925 22.945  1.00 34.90 64  A 1 
ATOM 439  O O   . ALA A 1 64  ? -49.577 -11.958 23.102  1.00 33.88 64  A 1 
ATOM 440  C CB  . ALA A 1 64  ? -48.170 -13.653 25.274  1.00 34.66 64  A 1 
ATOM 441  N N   . PRO A 1 65  ? -49.074 -13.862 22.021  1.00 26.68 65  A 1 
ATOM 442  C CA  . PRO A 1 65  ? -50.383 -14.037 21.401  1.00 34.23 65  A 1 
ATOM 443  C C   . PRO A 1 65  ? -51.134 -15.225 22.028  1.00 33.38 65  A 1 
ATOM 444  O O   . PRO A 1 65  ? -50.578 -16.281 22.295  1.00 32.07 65  A 1 
ATOM 445  C CB  . PRO A 1 65  ? -50.137 -14.211 19.902  1.00 32.26 65  A 1 
ATOM 446  C CG  . PRO A 1 65  ? -48.627 -14.419 19.777  1.00 32.80 65  A 1 
ATOM 447  C CD  . PRO A 1 65  ? -48.092 -14.540 21.199  1.00 37.34 65  A 1 
ATOM 448  N N   . GLN A 1 66  ? -52.422 -15.004 22.255  1.00 29.62 66  A 1 
ATOM 449  C CA  . GLN A 1 66  ? -53.431 -15.919 22.799  1.00 39.88 66  A 1 
ATOM 450  C C   . GLN A 1 66  ? -53.705 -17.137 21.883  1.00 38.05 66  A 1 
ATOM 451  O O   . GLN A 1 66  ? -53.566 -17.025 20.664  1.00 36.65 66  A 1 
ATOM 452  C CB  . GLN A 1 66  ? -54.728 -15.111 22.957  1.00 38.41 66  A 1 
ATOM 453  C CG  . GLN A 1 66  ? -54.707 -14.098 24.118  1.00 36.07 66  A 1 
ATOM 454  C CD  . GLN A 1 66  ? -55.475 -14.569 25.346  1.00 31.69 66  A 1 
ATOM 455  O OE1 . GLN A 1 66  ? -56.391 -15.371 25.279  1.00 32.73 66  A 1 
ATOM 456  N NE2 . GLN A 1 66  ? -55.155 -14.075 26.519  1.00 33.68 66  A 1 
ATOM 457  N N   . PRO A 1 67  ? -54.156 -18.279 22.450  1.00 27.68 67  A 1 
ATOM 458  C CA  . PRO A 1 67  ? -54.481 -19.469 21.675  1.00 35.49 67  A 1 
ATOM 459  C C   . PRO A 1 67  ? -55.938 -19.451 21.192  1.00 36.01 67  A 1 
ATOM 460  O O   . PRO A 1 67  ? -56.859 -19.202 21.968  1.00 34.46 67  A 1 
ATOM 461  C CB  . PRO A 1 67  ? -54.208 -20.635 22.627  1.00 32.36 67  A 1 
ATOM 462  C CG  . PRO A 1 67  ? -54.585 -20.069 23.994  1.00 33.34 67  A 1 
ATOM 463  C CD  . PRO A 1 67  ? -54.309 -18.569 23.879  1.00 38.55 67  A 1 
ATOM 464  N N   . ASN A 1 68  ? -56.165 -19.796 19.935  1.00 26.26 68  A 1 
ATOM 465  C CA  . ASN A 1 68  ? -57.502 -20.084 19.418  1.00 37.48 68  A 1 
ATOM 466  C C   . ASN A 1 68  ? -57.683 -21.595 19.228  1.00 36.13 68  A 1 
ATOM 467  O O   . ASN A 1 68  ? -57.003 -22.231 18.424  1.00 33.20 68  A 1 
ATOM 468  C CB  . ASN A 1 68  ? -57.796 -19.255 18.147  1.00 34.59 68  A 1 
ATOM 469  C CG  . ASN A 1 68  ? -58.916 -18.243 18.318  1.00 30.20 68  A 1 
ATOM 470  O OD1 . ASN A 1 68  ? -59.635 -18.199 19.293  1.00 28.28 68  A 1 
ATOM 471  N ND2 . ASN A 1 68  ? -59.125 -17.398 17.334  1.00 28.12 68  A 1 
ATOM 472  N N   . ASN A 1 69  ? -58.621 -22.149 19.997  1.00 24.91 69  A 1 
ATOM 473  C CA  . ASN A 1 69  ? -59.118 -23.517 19.924  1.00 36.35 69  A 1 
ATOM 474  C C   . ASN A 1 69  ? -59.757 -23.820 18.562  1.00 35.41 69  A 1 
ATOM 475  O O   . ASN A 1 69  ? -60.727 -23.164 18.188  1.00 32.70 69  A 1 
ATOM 476  C CB  . ASN A 1 69  ? -60.205 -23.682 21.013  1.00 33.71 69  A 1 
ATOM 477  C CG  . ASN A 1 69  ? -59.689 -24.029 22.389  1.00 29.43 69  A 1 
ATOM 478  O OD1 . ASN A 1 69  ? -58.639 -24.612 22.552  1.00 27.12 69  A 1 
ATOM 479  N ND2 . ASN A 1 69  ? -60.442 -23.732 23.423  1.00 26.95 69  A 1 
ATOM 480  N N   . ARG A 1 70  ? -59.339 -24.913 17.919  1.00 26.64 70  A 1 
ATOM 481  C CA  . ARG A 1 70  ? -60.237 -25.775 17.134  1.00 35.22 70  A 1 
ATOM 482  C C   . ARG A 1 70  ? -59.826 -27.236 17.279  1.00 32.79 70  A 1 
ATOM 483  O O   . ARG A 1 70  ? -58.728 -27.624 16.897  1.00 31.69 70  A 1 
ATOM 484  C CB  . ARG A 1 70  ? -60.336 -25.359 15.657  1.00 35.01 70  A 1 
ATOM 485  C CG  . ARG A 1 70  ? -61.328 -24.207 15.469  1.00 32.30 70  A 1 
ATOM 486  C CD  . ARG A 1 70  ? -61.675 -23.954 14.003  1.00 31.79 70  A 1 
ATOM 487  N NE  . ARG A 1 70  ? -62.664 -22.864 13.893  1.00 28.89 70  A 1 
ATOM 488  C CZ  . ARG A 1 70  ? -63.080 -22.289 12.779  1.00 26.94 70  A 1 
ATOM 489  N NH1 . ARG A 1 70  ? -62.627 -22.648 11.610  1.00 25.62 70  A 1 
ATOM 490  N NH2 . ARG A 1 70  ? -63.961 -21.333 12.824  1.00 25.77 70  A 1 
ATOM 491  N N   . ALA A 1 71  ? -60.738 -28.014 17.843  1.00 27.52 71  A 1 
ATOM 492  C CA  . ALA A 1 71  ? -60.696 -29.463 17.935  1.00 35.89 71  A 1 
ATOM 493  C C   . ALA A 1 71  ? -60.932 -30.101 16.564  1.00 34.23 71  A 1 
ATOM 494  O O   . ALA A 1 71  ? -61.823 -29.660 15.843  1.00 32.63 71  A 1 
ATOM 495  C CB  . ALA A 1 71  ? -61.805 -29.877 18.917  1.00 34.40 71  A 1 
ATOM 496  N N   . TYR A 1 72  ? -60.188 -31.184 16.264  1.00 24.96 72  A 1 
ATOM 497  C CA  . TYR A 1 72  ? -60.603 -32.205 15.300  1.00 29.11 72  A 1 
ATOM 498  C C   . TYR A 1 72  ? -59.888 -33.536 15.587  1.00 27.86 72  A 1 
ATOM 499  O O   . TYR A 1 72  ? -58.669 -33.614 15.496  1.00 26.76 72  A 1 
ATOM 500  C CB  . TYR A 1 72  ? -60.377 -31.751 13.839  1.00 27.60 72  A 1 
ATOM 501  C CG  . TYR A 1 72  ? -61.677 -31.543 13.062  1.00 25.53 72  A 1 
ATOM 502  C CD1 . TYR A 1 72  ? -62.316 -32.640 12.454  1.00 24.28 72  A 1 
ATOM 503  C CD2 . TYR A 1 72  ? -62.251 -30.261 12.979  1.00 24.24 72  A 1 
ATOM 504  C CE1 . TYR A 1 72  ? -63.540 -32.459 11.772  1.00 24.00 72  A 1 
ATOM 505  C CE2 . TYR A 1 72  ? -63.474 -30.076 12.297  1.00 25.62 72  A 1 
ATOM 506  C CZ  . TYR A 1 72  ? -64.121 -31.178 11.692  1.00 27.26 72  A 1 
ATOM 507  O OH  . TYR A 1 72  ? -65.300 -31.003 11.046  1.00 28.30 72  A 1 
ATOM 508  N N   . GLY A 1 73  ? -60.698 -34.554 15.891  1.00 28.80 73  A 1 
ATOM 509  C CA  . GLY A 1 73  ? -60.594 -35.918 15.365  1.00 37.80 73  A 1 
ATOM 510  C C   . GLY A 1 73  ? -59.529 -36.857 15.930  1.00 37.60 73  A 1 
ATOM 511  O O   . GLY A 1 73  ? -58.378 -36.813 15.519  1.00 34.96 73  A 1 
ATOM 512  N N   . ASP A 1 74  ? -59.965 -37.810 16.786  1.00 27.69 74  A 1 
ATOM 513  C CA  . ASP A 1 74  ? -59.279 -39.070 17.081  1.00 37.81 74  A 1 
ATOM 514  C C   . ASP A 1 74  ? -58.984 -39.878 15.809  1.00 36.68 74  A 1 
ATOM 515  O O   . ASP A 1 74  ? -59.882 -40.178 15.021  1.00 34.53 74  A 1 
ATOM 516  C CB  . ASP A 1 74  ? -60.176 -39.923 17.999  1.00 35.56 74  A 1 
ATOM 517  C CG  . ASP A 1 74  ? -60.222 -39.430 19.445  1.00 31.78 74  A 1 
ATOM 518  O OD1 . ASP A 1 74  ? -59.130 -39.142 19.984  1.00 29.29 74  A 1 
ATOM 519  O OD2 . ASP A 1 74  ? -61.342 -39.354 19.989  1.00 29.62 74  A 1 
ATOM 520  N N   . VAL A 1 75  ? -57.721 -40.312 15.644  1.00 26.11 75  A 1 
ATOM 521  C CA  . VAL A 1 75  ? -57.310 -41.378 14.714  1.00 33.49 75  A 1 
ATOM 522  C C   . VAL A 1 75  ? -56.398 -42.343 15.484  1.00 32.08 75  A 1 
ATOM 523  O O   . VAL A 1 75  ? -55.509 -41.885 16.201  1.00 30.59 75  A 1 
ATOM 524  C CB  . VAL A 1 75  ? -56.617 -40.832 13.446  1.00 31.42 75  A 1 
ATOM 525  C CG1 . VAL A 1 75  ? -56.384 -41.946 12.417  1.00 27.62 75  A 1 
ATOM 526  C CG2 . VAL A 1 75  ? -57.443 -39.747 12.743  1.00 29.67 75  A 1 
ATOM 527  N N   . PRO A 1 76  ? -56.616 -43.682 15.408  1.00 31.37 76  A 1 
ATOM 528  C CA  . PRO A 1 76  ? -55.972 -44.646 16.290  1.00 38.35 76  A 1 
ATOM 529  C C   . PRO A 1 76  ? -54.495 -44.869 15.949  1.00 38.63 76  A 1 
ATOM 530  O O   . PRO A 1 76  ? -54.094 -44.900 14.785  1.00 38.00 76  A 1 
ATOM 531  C CB  . PRO A 1 76  ? -56.805 -45.925 16.171  1.00 36.48 76  A 1 
ATOM 532  C CG  . PRO A 1 76  ? -57.370 -45.840 14.758  1.00 36.82 76  A 1 
ATOM 533  C CD  . PRO A 1 76  ? -57.560 -44.345 14.530  1.00 41.86 76  A 1 
ATOM 534  N N   . ALA A 1 77  ? -53.698 -45.090 17.007  1.00 32.27 77  A 1 
ATOM 535  C CA  . ALA A 1 77  ? -52.288 -45.438 16.944  1.00 36.77 77  A 1 
ATOM 536  C C   . ALA A 1 77  ? -52.078 -46.750 16.179  1.00 36.08 77  A 1 
ATOM 537  O O   . ALA A 1 77  ? -52.417 -47.828 16.659  1.00 35.19 77  A 1 
ATOM 538  C CB  . ALA A 1 77  ? -51.769 -45.532 18.389  1.00 35.59 77  A 1 
ATOM 539  N N   . GLN A 1 78  ? -51.465 -46.670 15.010  1.00 34.08 78  A 1 
ATOM 540  C CA  . GLN A 1 78  ? -50.820 -47.794 14.343  1.00 40.08 78  A 1 
ATOM 541  C C   . GLN A 1 78  ? -49.305 -47.628 14.428  1.00 39.02 78  A 1 
ATOM 542  O O   . GLN A 1 78  ? -48.765 -46.548 14.202  1.00 37.00 78  A 1 
ATOM 543  C CB  . GLN A 1 78  ? -51.319 -47.965 12.901  1.00 38.20 78  A 1 
ATOM 544  C CG  . GLN A 1 78  ? -52.707 -48.630 12.874  1.00 37.09 78  A 1 
ATOM 545  C CD  . GLN A 1 78  ? -53.174 -49.001 11.471  1.00 34.64 78  A 1 
ATOM 546  O OE1 . GLN A 1 78  ? -52.659 -48.569 10.456  1.00 33.51 78  A 1 
ATOM 547  N NE2 . GLN A 1 78  ? -54.187 -49.827 11.351  1.00 34.96 78  A 1 
ATOM 548  N N   . ASN A 1 79  ? -48.643 -48.738 14.799  1.00 32.32 79  A 1 
ATOM 549  C CA  . ASN A 1 79  ? -47.208 -48.939 14.930  1.00 39.14 79  A 1 
ATOM 550  C C   . ASN A 1 79  ? -46.420 -48.308 13.775  1.00 37.64 79  A 1 
ATOM 551  O O   . ASN A 1 79  ? -46.364 -48.871 12.684  1.00 35.58 79  A 1 
ATOM 552  C CB  . ASN A 1 79  ? -46.964 -50.461 14.944  1.00 37.18 79  A 1 
ATOM 553  C CG  . ASN A 1 79  ? -47.470 -51.144 16.197  1.00 33.02 79  A 1 
ATOM 554  O OD1 . ASN A 1 79  ? -47.270 -50.675 17.302  1.00 31.55 79  A 1 
ATOM 555  N ND2 . ASN A 1 79  ? -48.133 -52.266 16.081  1.00 29.89 79  A 1 
ATOM 556  N N   . LEU A 1 80  ? -45.746 -47.207 14.048  1.00 32.92 80  A 1 
ATOM 557  C CA  . LEU A 1 80  ? -44.611 -46.759 13.250  1.00 35.59 80  A 1 
ATOM 558  C C   . LEU A 1 80  ? -43.348 -47.276 13.933  1.00 34.67 80  A 1 
ATOM 559  O O   . LEU A 1 80  ? -42.904 -46.768 14.960  1.00 32.97 80  A 1 
ATOM 560  C CB  . LEU A 1 80  ? -44.657 -45.235 13.043  1.00 33.18 80  A 1 
ATOM 561  C CG  . LEU A 1 80  ? -45.597 -44.840 11.889  1.00 30.23 80  A 1 
ATOM 562  C CD1 . LEU A 1 80  ? -46.001 -43.371 12.008  1.00 28.76 80  A 1 
ATOM 563  C CD2 . LEU A 1 80  ? -44.929 -45.038 10.525  1.00 31.32 80  A 1 
ATOM 564  N N   . SER A 1 81  ? -42.833 -48.365 13.365  1.00 32.97 81  A 1 
ATOM 565  C CA  . SER A 1 81  ? -41.460 -48.809 13.527  1.00 37.84 81  A 1 
ATOM 566  C C   . SER A 1 81  ? -40.520 -47.609 13.455  1.00 37.42 81  A 1 
ATOM 567  O O   . SER A 1 81  ? -40.612 -46.779 12.553  1.00 35.93 81  A 1 
ATOM 568  C CB  . SER A 1 81  ? -41.131 -49.806 12.405  1.00 34.92 81  A 1 
ATOM 569  O OG  . SER A 1 81  ? -41.677 -49.365 11.173  1.00 31.33 81  A 1 
ATOM 570  N N   . SER A 1 82  ? -39.612 -47.550 14.417  1.00 31.68 82  A 1 
ATOM 571  C CA  . SER A 1 82  ? -38.495 -46.614 14.470  1.00 37.66 82  A 1 
ATOM 572  C C   . SER A 1 82  ? -37.554 -46.839 13.285  1.00 37.59 82  A 1 
ATOM 573  O O   . SER A 1 82  ? -36.512 -47.475 13.422  1.00 36.40 82  A 1 
ATOM 574  C CB  . SER A 1 82  ? -37.769 -46.812 15.803  1.00 35.54 82  A 1 
ATOM 575  O OG  . SER A 1 82  ? -37.451 -48.179 15.972  1.00 32.31 82  A 1 
ATOM 576  N N   . GLU A 1 83  ? -37.916 -46.342 12.120  1.00 30.93 83  A 1 
ATOM 577  C CA  . GLU A 1 83  ? -36.932 -46.018 11.098  1.00 34.31 83  A 1 
ATOM 578  C C   . GLU A 1 83  ? -36.204 -44.769 11.579  1.00 32.99 83  A 1 
ATOM 579  O O   . GLU A 1 83  ? -36.761 -43.678 11.682  1.00 32.12 83  A 1 
ATOM 580  C CB  . GLU A 1 83  ? -37.559 -45.855 9.707   1.00 33.55 83  A 1 
ATOM 581  C CG  . GLU A 1 83  ? -37.918 -47.234 9.121   1.00 29.91 83  A 1 
ATOM 582  C CD  . GLU A 1 83  ? -38.263 -47.193 7.624   1.00 27.46 83  A 1 
ATOM 583  O OE1 . GLU A 1 83  ? -38.200 -48.274 6.999   1.00 22.84 83  A 1 
ATOM 584  O OE2 . GLU A 1 83  ? -38.593 -46.100 7.115   1.00 28.12 83  A 1 
ATOM 585  N N   . LEU A 1 84  ? -34.953 -44.983 11.963  1.00 30.47 84  A 1 
ATOM 586  C CA  . LEU A 1 84  ? -33.963 -43.936 12.131  1.00 33.07 84  A 1 
ATOM 587  C C   . LEU A 1 84  ? -34.059 -43.027 10.910  1.00 32.87 84  A 1 
ATOM 588  O O   . LEU A 1 84  ? -33.726 -43.442 9.800   1.00 31.43 84  A 1 
ATOM 589  C CB  . LEU A 1 84  ? -32.569 -44.602 12.207  1.00 29.99 84  A 1 
ATOM 590  C CG  . LEU A 1 84  ? -32.278 -45.272 13.562  1.00 26.89 84  A 1 
ATOM 591  C CD1 . LEU A 1 84  ? -31.281 -46.417 13.399  1.00 25.03 84  A 1 
ATOM 592  C CD2 . LEU A 1 84  ? -31.694 -44.260 14.545  1.00 27.38 84  A 1 
ATOM 593  N N   . VAL A 1 85  ? -34.511 -41.803 11.130  1.00 32.11 85  A 1 
ATOM 594  C CA  . VAL A 1 85  ? -34.397 -40.720 10.160  1.00 35.64 85  A 1 
ATOM 595  C C   . VAL A 1 85  ? -32.902 -40.545 9.910   1.00 36.26 85  A 1 
ATOM 596  O O   . VAL A 1 85  ? -32.207 -39.865 10.662  1.00 35.08 85  A 1 
ATOM 597  C CB  . VAL A 1 85  ? -35.064 -39.426 10.688  1.00 32.48 85  A 1 
ATOM 598  C CG1 . VAL A 1 85  ? -34.927 -38.267 9.692   1.00 28.25 85  A 1 
ATOM 599  C CG2 . VAL A 1 85  ? -36.562 -39.645 10.945  1.00 28.85 85  A 1 
ATOM 600  N N   . GLN A 1 86  ? -32.381 -41.239 8.901   1.00 33.38 86  A 1 
ATOM 601  C CA  . GLN A 1 86  ? -31.090 -40.922 8.321   1.00 35.96 86  A 1 
ATOM 602  C C   . GLN A 1 86  ? -31.244 -39.515 7.757   1.00 36.98 86  A 1 
ATOM 603  O O   . GLN A 1 86  ? -31.879 -39.307 6.728   1.00 35.16 86  A 1 
ATOM 604  C CB  . GLN A 1 86  ? -30.684 -41.938 7.243   1.00 33.46 86  A 1 
ATOM 605  C CG  . GLN A 1 86  ? -30.222 -43.273 7.849   1.00 29.69 86  A 1 
ATOM 606  C CD  . GLN A 1 86  ? -29.668 -44.240 6.805   1.00 26.06 86  A 1 
ATOM 607  O OE1 . GLN A 1 86  ? -29.727 -44.040 5.605   1.00 24.39 86  A 1 
ATOM 608  N NE2 . GLN A 1 86  ? -29.096 -45.347 7.218   1.00 26.53 86  A 1 
ATOM 609  N N   . ASN A 1 87  ? -30.721 -38.562 8.505   1.00 39.72 87  A 1 
ATOM 610  C CA  . ASN A 1 87  ? -30.583 -37.189 8.060   1.00 43.24 87  A 1 
ATOM 611  C C   . ASN A 1 87  ? -29.858 -37.257 6.704   1.00 43.96 87  A 1 
ATOM 612  O O   . ASN A 1 87  ? -28.762 -37.826 6.669   1.00 42.08 87  A 1 
ATOM 613  C CB  . ASN A 1 87  ? -29.779 -36.433 9.140   1.00 40.14 87  A 1 
ATOM 614  C CG  . ASN A 1 87  ? -30.178 -34.978 9.307   1.00 35.75 87  A 1 
ATOM 615  O OD1 . ASN A 1 87  ? -31.058 -34.447 8.658   1.00 33.71 87  A 1 
ATOM 616  N ND2 . ASN A 1 87  ? -29.554 -34.292 10.232  1.00 32.08 87  A 1 
ATOM 617  N N   . PRO A 1 88  ? -30.438 -36.798 5.591   1.00 43.97 88  A 1 
ATOM 618  C CA  . PRO A 1 88  ? -29.739 -36.824 4.316   1.00 45.46 88  A 1 
ATOM 619  C C   . PRO A 1 88  ? -28.438 -36.050 4.524   1.00 47.87 88  A 1 
ATOM 620  O O   . PRO A 1 88  ? -28.484 -34.895 4.947   1.00 46.45 88  A 1 
ATOM 621  C CB  . PRO A 1 88  ? -30.684 -36.178 3.296   1.00 40.88 88  A 1 
ATOM 622  C CG  . PRO A 1 88  ? -31.630 -35.340 4.149   1.00 41.12 88  A 1 
ATOM 623  C CD  . PRO A 1 88  ? -31.703 -36.097 5.471   1.00 45.94 88  A 1 
ATOM 624  N N   . GLN A 1 89  ? -27.295 -36.717 4.326   1.00 55.54 89  A 1 
ATOM 625  C CA  . GLN A 1 89  ? -25.995 -36.071 4.446   1.00 58.51 89  A 1 
ATOM 626  C C   . GLN A 1 89  ? -26.028 -34.825 3.560   1.00 61.60 89  A 1 
ATOM 627  O O   . GLN A 1 89  ? -26.028 -34.921 2.332   1.00 58.67 89  A 1 
ATOM 628  C CB  . GLN A 1 89  ? -24.856 -37.021 4.034   1.00 53.67 89  A 1 
ATOM 629  C CG  . GLN A 1 89  ? -24.439 -37.992 5.148   1.00 47.91 89  A 1 
ATOM 630  C CD  . GLN A 1 89  ? -23.243 -38.857 4.747   1.00 43.31 89  A 1 
ATOM 631  O OE1 . GLN A 1 89  ? -23.124 -39.314 3.627   1.00 39.88 89  A 1 
ATOM 632  N NE2 . GLN A 1 89  ? -22.316 -39.131 5.640   1.00 38.80 89  A 1 
ATOM 633  N N   . MET A 1 90  ? -26.146 -33.666 4.195   1.00 55.13 90  A 1 
ATOM 634  C CA  . MET A 1 90  ? -26.057 -32.406 3.471   1.00 59.44 90  A 1 
ATOM 635  C C   . MET A 1 90  ? -24.719 -32.402 2.753   1.00 62.56 90  A 1 
ATOM 636  O O   . MET A 1 90  ? -23.691 -32.670 3.374   1.00 58.84 90  A 1 
ATOM 637  C CB  . MET A 1 90  ? -26.161 -31.204 4.423   1.00 55.35 90  A 1 
ATOM 638  C CG  . MET A 1 90  ? -27.599 -30.912 4.854   1.00 49.03 90  A 1 
ATOM 639  S SD  . MET A 1 90  ? -27.790 -29.437 5.905   1.00 45.20 90  A 1 
ATOM 640  C CE  . MET A 1 90  ? -27.300 -28.118 4.773   1.00 40.40 90  A 1 
ATOM 641  N N   . SER A 1 91  ? -24.736 -32.122 1.455   1.00 64.19 91  A 1 
ATOM 642  C CA  . SER A 1 91  ? -23.491 -31.940 0.714   1.00 67.53 91  A 1 
ATOM 643  C C   . SER A 1 91  ? -22.602 -30.961 1.490   1.00 70.95 91  A 1 
ATOM 644  O O   . SER A 1 91  ? -23.101 -29.914 1.915   1.00 66.42 91  A 1 
ATOM 645  C CB  . SER A 1 91  ? -23.764 -31.413 -0.693  1.00 61.02 91  A 1 
ATOM 646  O OG  . SER A 1 91  ? -22.541 -31.093 -1.334  1.00 54.51 91  A 1 
ATOM 647  N N   . PRO A 1 92  ? -21.319 -31.268 1.686   1.00 64.40 92  A 1 
ATOM 648  C CA  . PRO A 1 92  ? -20.412 -30.448 2.495   1.00 64.33 92  A 1 
ATOM 649  C C   . PRO A 1 92  ? -20.419 -28.965 2.113   1.00 67.01 92  A 1 
ATOM 650  O O   . PRO A 1 92  ? -20.381 -28.087 2.969   1.00 65.98 92  A 1 
ATOM 651  C CB  . PRO A 1 92  ? -19.046 -31.078 2.260   1.00 61.02 92  A 1 
ATOM 652  C CG  . PRO A 1 92  ? -19.376 -32.549 2.027   1.00 58.82 92  A 1 
ATOM 653  C CD  . PRO A 1 92  ? -20.673 -32.496 1.264   1.00 62.37 92  A 1 
ATOM 654  N N   . ILE A 1 93  ? -20.571 -28.681 0.826   1.00 69.51 93  A 1 
ATOM 655  C CA  . ILE A 1 93  ? -20.660 -27.309 0.317   1.00 72.27 93  A 1 
ATOM 656  C C   . ILE A 1 93  ? -21.966 -26.602 0.724   1.00 75.82 93  A 1 
ATOM 657  O O   . ILE A 1 93  ? -22.002 -25.373 0.773   1.00 71.55 93  A 1 
ATOM 658  C CB  . ILE A 1 93  ? -20.468 -27.316 -1.213  1.00 67.65 93  A 1 
ATOM 659  C CG1 . ILE A 1 93  ? -19.943 -25.971 -1.746  1.00 62.67 93  A 1 
ATOM 660  C CG2 . ILE A 1 93  ? -21.754 -27.707 -1.966  1.00 61.89 93  A 1 
ATOM 661  C CD1 . ILE A 1 93  ? -18.473 -25.714 -1.408  1.00 56.18 93  A 1 
ATOM 662  N N   . ALA A 1 94  ? -23.027 -27.348 1.040   1.00 71.35 94  A 1 
ATOM 663  C CA  . ALA A 1 94  ? -24.316 -26.768 1.416   1.00 73.03 94  A 1 
ATOM 664  C C   . ALA A 1 94  ? -24.223 -25.991 2.737   1.00 74.99 94  A 1 
ATOM 665  O O   . ALA A 1 94  ? -24.876 -24.960 2.880   1.00 72.53 94  A 1 
ATOM 666  C CB  . ALA A 1 94  ? -25.378 -27.871 1.474   1.00 69.68 94  A 1 
ATOM 667  N N   . MET A 1 95  ? -23.336 -26.425 3.650   1.00 75.33 95  A 1 
ATOM 668  C CA  . MET A 1 95  ? -23.047 -25.691 4.894   1.00 76.52 95  A 1 
ATOM 669  C C   . MET A 1 95  ? -22.450 -24.303 4.634   1.00 78.84 95  A 1 
ATOM 670  O O   . MET A 1 95  ? -22.656 -23.376 5.414   1.00 74.47 95  A 1 
ATOM 671  C CB  . MET A 1 95  ? -22.081 -26.500 5.768   1.00 71.99 95  A 1 
ATOM 672  C CG  . MET A 1 95  ? -22.666 -27.842 6.222   1.00 64.51 95  A 1 
ATOM 673  S SD  . MET A 1 95  ? -21.611 -28.691 7.420   1.00 57.98 95  A 1 
ATOM 674  C CE  . MET A 1 95  ? -22.556 -30.216 7.651   1.00 49.36 95  A 1 
ATOM 675  N N   . PHE A 1 96  ? -21.750 -24.149 3.519   1.00 73.80 96  A 1 
ATOM 676  C CA  . PHE A 1 96  ? -21.079 -22.909 3.133   1.00 76.78 96  A 1 
ATOM 677  C C   . PHE A 1 96  ? -21.804 -22.150 2.015   1.00 79.86 96  A 1 
ATOM 678  O O   . PHE A 1 96  ? -21.272 -21.171 1.490   1.00 77.70 96  A 1 
ATOM 679  C CB  . PHE A 1 96  ? -19.627 -23.226 2.759   1.00 74.91 96  A 1 
ATOM 680  C CG  . PHE A 1 96  ? -18.828 -23.852 3.882   1.00 76.10 96  A 1 
ATOM 681  C CD1 . PHE A 1 96  ? -18.381 -23.062 4.957   1.00 72.90 96  A 1 
ATOM 682  C CD2 . PHE A 1 96  ? -18.544 -25.229 3.867   1.00 75.77 96  A 1 
ATOM 683  C CE1 . PHE A 1 96  ? -17.644 -23.642 6.004   1.00 72.57 96  A 1 
ATOM 684  C CE2 . PHE A 1 96  ? -17.810 -25.810 4.913   1.00 73.95 96  A 1 
ATOM 685  C CZ  . PHE A 1 96  ? -17.357 -25.016 5.981   1.00 75.98 96  A 1 
ATOM 686  N N   . TYR A 1 97  ? -23.009 -22.581 1.635   1.00 78.30 97  A 1 
ATOM 687  C CA  . TYR A 1 97  ? -23.719 -21.974 0.503   1.00 79.67 97  A 1 
ATOM 688  C C   . TYR A 1 97  ? -24.000 -20.479 0.728   1.00 80.08 97  A 1 
ATOM 689  O O   . TYR A 1 97  ? -23.782 -19.665 -0.169  1.00 76.16 97  A 1 
ATOM 690  C CB  . TYR A 1 97  ? -25.013 -22.745 0.237   1.00 77.03 97  A 1 
ATOM 691  C CG  . TYR A 1 97  ? -25.675 -22.338 -1.064  1.00 73.24 97  A 1 
ATOM 692  C CD1 . TYR A 1 97  ? -26.669 -21.340 -1.080  1.00 69.68 97  A 1 
ATOM 693  C CD2 . TYR A 1 97  ? -25.273 -22.942 -2.273  1.00 67.81 97  A 1 
ATOM 694  C CE1 . TYR A 1 97  ? -27.262 -20.950 -2.299  1.00 64.01 97  A 1 
ATOM 695  C CE2 . TYR A 1 97  ? -25.863 -22.558 -3.493  1.00 64.47 97  A 1 
ATOM 696  C CZ  . TYR A 1 97  ? -26.858 -21.561 -3.503  1.00 66.09 97  A 1 
ATOM 697  O OH  . TYR A 1 97  ? -27.429 -21.187 -4.679  1.00 65.17 97  A 1 
ATOM 698  N N   . SER A 1 98  ? -24.418 -20.124 1.937   1.00 76.42 98  A 1 
ATOM 699  C CA  . SER A 1 98  ? -24.671 -18.734 2.343   1.00 78.19 98  A 1 
ATOM 700  C C   . SER A 1 98  ? -23.463 -18.048 2.995   1.00 79.10 98  A 1 
ATOM 701  O O   . SER A 1 98  ? -23.594 -16.935 3.498   1.00 75.33 98  A 1 
ATOM 702  C CB  . SER A 1 98  ? -25.881 -18.695 3.281   1.00 76.04 98  A 1 
ATOM 703  O OG  . SER A 1 98  ? -25.630 -19.485 4.426   1.00 68.77 98  A 1 
ATOM 704  N N   . SER A 1 99  ? -22.306 -18.706 3.030   1.00 77.03 99  A 1 
ATOM 705  C CA  . SER A 1 99  ? -21.098 -18.148 3.637   1.00 78.73 99  A 1 
ATOM 706  C C   . SER A 1 99  ? -20.586 -16.946 2.844   1.00 79.63 99  A 1 
ATOM 707  O O   . SER A 1 99  ? -20.584 -16.948 1.610   1.00 79.50 99  A 1 
ATOM 708  C CB  . SER A 1 99  ? -20.007 -19.214 3.738   1.00 77.03 99  A 1 
ATOM 709  O OG  . SER A 1 99  ? -18.890 -18.691 4.423   1.00 70.03 99  A 1 
ATOM 710  N N   . ILE A 1 100 ? -20.103 -15.943 3.563   1.00 81.95 100 A 1 
ATOM 711  C CA  . ILE A 1 100 ? -19.389 -14.808 2.969   1.00 81.97 100 A 1 
ATOM 712  C C   . ILE A 1 100 ? -17.985 -15.199 2.491   1.00 82.60 100 A 1 
ATOM 713  O O   . ILE A 1 100 ? -17.445 -14.548 1.603   1.00 80.78 100 A 1 
ATOM 714  C CB  . ILE A 1 100 ? -19.322 -13.614 3.949   1.00 80.99 100 A 1 
ATOM 715  C CG1 . ILE A 1 100 ? -18.553 -13.962 5.242   1.00 74.52 100 A 1 
ATOM 716  C CG2 . ILE A 1 100 ? -20.753 -13.113 4.249   1.00 73.90 100 A 1 
ATOM 717  C CD1 . ILE A 1 100 ? -18.257 -12.744 6.134   1.00 68.81 100 A 1 
ATOM 718  N N   . PHE A 1 101 ? -17.416 -16.263 3.068   1.00 83.50 101 A 1 
ATOM 719  C CA  . PHE A 1 101 ? -16.106 -16.774 2.683   1.00 84.72 101 A 1 
ATOM 720  C C   . PHE A 1 101 ? -16.203 -17.574 1.384   1.00 86.30 101 A 1 
ATOM 721  O O   . PHE A 1 101 ? -17.105 -18.408 1.245   1.00 84.81 101 A 1 
ATOM 722  C CB  . PHE A 1 101 ? -15.516 -17.631 3.810   1.00 82.93 101 A 1 
ATOM 723  C CG  . PHE A 1 101 ? -15.330 -16.872 5.108   1.00 82.43 101 A 1 
ATOM 724  C CD1 . PHE A 1 101 ? -14.273 -15.957 5.239   1.00 77.36 101 A 1 
ATOM 725  C CD2 . PHE A 1 101 ? -16.230 -17.054 6.174   1.00 76.51 101 A 1 
ATOM 726  C CE1 . PHE A 1 101 ? -14.113 -15.223 6.428   1.00 74.17 101 A 1 
ATOM 727  C CE2 . PHE A 1 101 ? -16.072 -16.320 7.364   1.00 74.63 101 A 1 
ATOM 728  C CZ  . PHE A 1 101 ? -15.013 -15.402 7.491   1.00 77.15 101 A 1 
ATOM 729  N N   . PRO A 1 102 ? -15.286 -17.376 0.431   1.00 85.00 102 A 1 
ATOM 730  C CA  . PRO A 1 102 ? -15.122 -18.282 -0.692  1.00 85.33 102 A 1 
ATOM 731  C C   . PRO A 1 102 ? -14.675 -19.655 -0.189  1.00 87.46 102 A 1 
ATOM 732  O O   . PRO A 1 102 ? -13.663 -19.771 0.501   1.00 87.33 102 A 1 
ATOM 733  C CB  . PRO A 1 102 ? -14.091 -17.632 -1.620  1.00 83.94 102 A 1 
ATOM 734  C CG  . PRO A 1 102 ? -14.062 -16.170 -1.166  1.00 81.79 102 A 1 
ATOM 735  C CD  . PRO A 1 102 ? -14.388 -16.256 0.317   1.00 83.77 102 A 1 
ATOM 736  N N   . VAL A 1 103 ? -15.428 -20.691 -0.525  1.00 88.59 103 A 1 
ATOM 737  C CA  . VAL A 1 103 ? -15.151 -22.068 -0.099  1.00 89.67 103 A 1 
ATOM 738  C C   . VAL A 1 103 ? -15.240 -23.013 -1.288  1.00 89.82 103 A 1 
ATOM 739  O O   . VAL A 1 103 ? -16.220 -23.013 -2.032  1.00 88.62 103 A 1 
ATOM 740  C CB  . VAL A 1 103 ? -16.083 -22.525 1.045   1.00 89.20 103 A 1 
ATOM 741  C CG1 . VAL A 1 103 ? -15.759 -23.952 1.491   1.00 82.38 103 A 1 
ATOM 742  C CG2 . VAL A 1 103 ? -15.941 -21.623 2.280   1.00 82.32 103 A 1 
ATOM 743  N N   . LEU A 1 104 ? -14.210 -23.849 -1.426  1.00 89.18 104 A 1 
ATOM 744  C CA  . LEU A 1 104 ? -14.143 -24.942 -2.385  1.00 89.00 104 A 1 
ATOM 745  C C   . LEU A 1 104 ? -14.190 -26.273 -1.644  1.00 90.14 104 A 1 
ATOM 746  O O   . LEU A 1 104 ? -13.624 -26.403 -0.562  1.00 88.52 104 A 1 
ATOM 747  C CB  . LEU A 1 104 ? -12.848 -24.850 -3.214  1.00 86.03 104 A 1 
ATOM 748  C CG  . LEU A 1 104 ? -12.594 -23.504 -3.908  1.00 83.34 104 A 1 
ATOM 749  C CD1 . LEU A 1 104 ? -11.224 -23.529 -4.583  1.00 77.36 104 A 1 
ATOM 750  C CD2 . LEU A 1 104 ? -13.651 -23.219 -4.968  1.00 77.71 104 A 1 
ATOM 751  N N   . CYS A 1 105 ? -14.771 -27.276 -2.269  1.00 90.29 105 A 1 
ATOM 752  C CA  . CYS A 1 105 ? -14.571 -28.670 -1.896  1.00 90.52 105 A 1 
ATOM 753  C C   . CYS A 1 105 ? -13.638 -29.319 -2.922  1.00 90.72 105 A 1 
ATOM 754  O O   . CYS A 1 105 ? -13.888 -29.223 -4.127  1.00 90.46 105 A 1 
ATOM 755  C CB  . CYS A 1 105 ? -15.938 -29.365 -1.795  1.00 89.51 105 A 1 
ATOM 756  S SG  . CYS A 1 105 ? -15.718 -31.000 -1.053  1.00 77.00 105 A 1 
ATOM 757  N N   . ILE A 1 106 ? -12.561 -29.954 -2.461  1.00 92.03 106 A 1 
ATOM 758  C CA  . ILE A 1 106 ? -11.615 -30.698 -3.302  1.00 92.74 106 A 1 
ATOM 759  C C   . ILE A 1 106 ? -11.519 -32.144 -2.835  1.00 92.69 106 A 1 
ATOM 760  O O   . ILE A 1 106 ? -11.687 -32.433 -1.653  1.00 91.67 106 A 1 
ATOM 761  C CB  . ILE A 1 106 ? -10.223 -30.021 -3.379  1.00 92.77 106 A 1 
ATOM 762  C CG1 . ILE A 1 106 ? -9.462  -30.059 -2.035  1.00 88.68 106 A 1 
ATOM 763  C CG2 . ILE A 1 106 ? -10.353 -28.578 -3.904  1.00 87.97 106 A 1 
ATOM 764  C CD1 . ILE A 1 106 ? -8.028  -29.524 -2.102  1.00 86.69 106 A 1 
ATOM 765  N N   . ASN A 1 107 ? -11.207 -33.069 -3.743  1.00 92.97 107 A 1 
ATOM 766  C CA  . ASN A 1 107 ? -10.897 -34.443 -3.358  1.00 92.67 107 A 1 
ATOM 767  C C   . ASN A 1 107 ? -9.398  -34.640 -3.068  1.00 92.66 107 A 1 
ATOM 768  O O   . ASN A 1 107 ? -8.567  -33.767 -3.316  1.00 91.33 107 A 1 
ATOM 769  C CB  . ASN A 1 107 ? -11.473 -35.423 -4.397  1.00 91.33 107 A 1 
ATOM 770  C CG  . ASN A 1 107 ? -10.811 -35.383 -5.761  1.00 92.11 107 A 1 
ATOM 771  O OD1 . ASN A 1 107 ? -9.741  -34.844 -5.974  1.00 87.09 107 A 1 
ATOM 772  N ND2 . ASN A 1 107 ? -11.435 -35.999 -6.737  1.00 87.38 107 A 1 
ATOM 773  N N   . ASN A 1 108 ? -9.041  -35.835 -2.591  1.00 92.32 108 A 1 
ATOM 774  C CA  . ASN A 1 108 ? -7.648  -36.231 -2.343  1.00 91.96 108 A 1 
ATOM 775  C C   . ASN A 1 108 ? -6.762  -36.291 -3.610  1.00 92.91 108 A 1 
ATOM 776  O O   . ASN A 1 108 ? -5.541  -36.369 -3.507  1.00 89.53 108 A 1 
ATOM 777  C CB  . ASN A 1 108 ? -7.642  -37.566 -1.571  1.00 88.78 108 A 1 
ATOM 778  C CG  . ASN A 1 108 ? -8.237  -38.744 -2.327  1.00 88.52 108 A 1 
ATOM 779  O OD1 . ASN A 1 108 ? -8.693  -38.649 -3.454  1.00 79.12 108 A 1 
ATOM 780  N ND2 . ASN A 1 108 ? -8.266  -39.898 -1.704  1.00 81.00 108 A 1 
ATOM 781  N N   . SER A 1 109 ? -7.357  -36.209 -4.798  1.00 92.27 109 A 1 
ATOM 782  C CA  . SER A 1 109 ? -6.655  -36.049 -6.080  1.00 93.12 109 A 1 
ATOM 783  C C   . SER A 1 109 ? -6.529  -34.583 -6.512  1.00 93.81 109 A 1 
ATOM 784  O O   . SER A 1 109 ? -6.158  -34.304 -7.656  1.00 91.20 109 A 1 
ATOM 785  C CB  . SER A 1 109 ? -7.342  -36.885 -7.167  1.00 92.27 109 A 1 
ATOM 786  O OG  . SER A 1 109 ? -7.362  -38.252 -6.804  1.00 85.24 109 A 1 
ATOM 787  N N   . PHE A 1 110 ? -6.847  -33.649 -5.612  1.00 92.25 110 A 1 
ATOM 788  C CA  . PHE A 1 110 ? -6.819  -32.197 -5.820  1.00 92.58 110 A 1 
ATOM 789  C C   . PHE A 1 110 ? -7.794  -31.682 -6.887  1.00 93.50 110 A 1 
ATOM 790  O O   . PHE A 1 110 ? -7.619  -30.578 -7.395  1.00 91.52 110 A 1 
ATOM 791  C CB  . PHE A 1 110 ? -5.380  -31.706 -6.058  1.00 92.23 110 A 1 
ATOM 792  C CG  . PHE A 1 110 ? -4.390  -32.173 -5.016  1.00 92.79 110 A 1 
ATOM 793  C CD1 . PHE A 1 110 ? -4.299  -31.488 -3.795  1.00 87.68 110 A 1 
ATOM 794  C CD2 . PHE A 1 110 ? -3.594  -33.308 -5.247  1.00 89.29 110 A 1 
ATOM 795  C CE1 . PHE A 1 110 ? -3.414  -31.934 -2.804  1.00 88.04 110 A 1 
ATOM 796  C CE2 . PHE A 1 110 ? -2.710  -33.758 -4.250  1.00 88.18 110 A 1 
ATOM 797  C CZ  . PHE A 1 110 ? -2.621  -33.068 -3.029  1.00 90.19 110 A 1 
ATOM 798  N N   . ARG A 1 111 ? -8.818  -32.457 -7.233  1.00 92.03 111 A 1 
ATOM 799  C CA  . ARG A 1 111 ? -9.866  -31.989 -8.143  1.00 93.21 111 A 1 
ATOM 800  C C   . ARG A 1 111 ? -10.903 -31.190 -7.368  1.00 93.36 111 A 1 
ATOM 801  O O   . ARG A 1 111 ? -11.380 -31.655 -6.334  1.00 91.83 111 A 1 
ATOM 802  C CB  . ARG A 1 111 ? -10.465 -33.175 -8.902  1.00 93.35 111 A 1 
ATOM 803  C CG  . ARG A 1 111 ? -11.461 -32.732 -9.979  1.00 87.54 111 A 1 
ATOM 804  C CD  . ARG A 1 111 ? -11.958 -33.915 -10.818 1.00 86.74 111 A 1 
ATOM 805  N NE  . ARG A 1 111 ? -10.878 -34.510 -11.641 1.00 78.74 111 A 1 
ATOM 806  C CZ  . ARG A 1 111 ? -10.462 -34.100 -12.825 1.00 72.21 111 A 1 
ATOM 807  N NH1 . ARG A 1 111 ? -11.008 -33.097 -13.445 1.00 63.34 111 A 1 
ATOM 808  N NH2 . ARG A 1 111 ? -9.473  -34.699 -13.422 1.00 64.12 111 A 1 
ATOM 809  N N   . ILE A 1 112 ? -11.268 -30.027 -7.892  1.00 91.14 112 A 1 
ATOM 810  C CA  . ILE A 1 112 ? -12.340 -29.197 -7.342  1.00 91.04 112 A 1 
ATOM 811  C C   . ILE A 1 112 ? -13.674 -29.885 -7.646  1.00 90.92 112 A 1 
ATOM 812  O O   . ILE A 1 112 ? -14.026 -30.078 -8.808  1.00 89.31 112 A 1 
ATOM 813  C CB  . ILE A 1 112 ? -12.274 -27.757 -7.900  1.00 90.95 112 A 1 
ATOM 814  C CG1 . ILE A 1 112 ? -10.904 -27.100 -7.598  1.00 89.13 112 A 1 
ATOM 815  C CG2 . ILE A 1 112 ? -13.418 -26.915 -7.307  1.00 88.21 112 A 1 
ATOM 816  C CD1 . ILE A 1 112 ? -10.663 -25.772 -8.329  1.00 84.97 112 A 1 
ATOM 817  N N   . ILE A 1 113 ? -14.380 -30.283 -6.595  1.00 91.91 113 A 1 
ATOM 818  C CA  . ILE A 1 113 ? -15.688 -30.945 -6.688  1.00 90.78 113 A 1 
ATOM 819  C C   . ILE A 1 113 ? -16.787 -29.894 -6.816  1.00 90.39 113 A 1 
ATOM 820  O O   . ILE A 1 113 ? -17.702 -30.045 -7.618  1.00 87.84 113 A 1 
ATOM 821  C CB  . ILE A 1 113 ? -15.933 -31.842 -5.452  1.00 90.03 113 A 1 
ATOM 822  C CG1 . ILE A 1 113 ? -14.830 -32.919 -5.307  1.00 84.56 113 A 1 
ATOM 823  C CG2 . ILE A 1 113 ? -17.320 -32.506 -5.525  1.00 82.95 113 A 1 
ATOM 824  C CD1 . ILE A 1 113 ? -14.904 -33.681 -3.976  1.00 76.10 113 A 1 
ATOM 825  N N   . SER A 1 114 ? -16.701 -28.844 -6.009  1.00 88.65 114 A 1 
ATOM 826  C CA  . SER A 1 114 ? -17.700 -27.778 -5.985  1.00 88.99 114 A 1 
ATOM 827  C C   . SER A 1 114 ? -17.137 -26.487 -5.400  1.00 89.73 114 A 1 
ATOM 828  O O   . SER A 1 114 ? -16.179 -26.493 -4.628  1.00 88.73 114 A 1 
ATOM 829  C CB  . SER A 1 114 ? -18.940 -28.225 -5.200  1.00 87.16 114 A 1 
ATOM 830  O OG  . SER A 1 114 ? -18.583 -28.652 -3.893  1.00 79.48 114 A 1 
ATOM 831  N N   . ALA A 1 115 ? -17.778 -25.374 -5.751  1.00 87.67 115 A 1 
ATOM 832  C CA  . ALA A 1 115 ? -17.477 -24.037 -5.268  1.00 87.55 115 A 1 
ATOM 833  C C   . ALA A 1 115 ? -18.760 -23.337 -4.793  1.00 87.73 115 A 1 
ATOM 834  O O   . ALA A 1 115 ? -19.793 -23.389 -5.463  1.00 86.18 115 A 1 
ATOM 835  C CB  . ALA A 1 115 ? -16.790 -23.263 -6.401  1.00 86.89 115 A 1 
ATOM 836  N N   . ASN A 1 116 ? -18.716 -22.656 -3.651  1.00 86.29 116 A 1 
ATOM 837  C CA  . ASN A 1 116 ? -19.869 -21.899 -3.159  1.00 85.68 116 A 1 
ATOM 838  C C   . ASN A 1 116 ? -20.082 -20.590 -3.959  1.00 85.70 116 A 1 
ATOM 839  O O   . ASN A 1 116 ? -19.186 -20.130 -4.672  1.00 84.65 116 A 1 
ATOM 840  C CB  . ASN A 1 116 ? -19.761 -21.706 -1.630  1.00 84.62 116 A 1 
ATOM 841  C CG  . ASN A 1 116 ? -18.879 -20.555 -1.177  1.00 85.14 116 A 1 
ATOM 842  O OD1 . ASN A 1 116 ? -18.034 -20.038 -1.891  1.00 80.32 116 A 1 
ATOM 843  N ND2 . ASN A 1 116 ? -19.072 -20.103 0.041   1.00 82.98 116 A 1 
ATOM 844  N N   . PRO A 1 117 ? -21.249 -19.936 -3.844  1.00 86.41 117 A 1 
ATOM 845  C CA  . PRO A 1 117 ? -21.518 -18.696 -4.582  1.00 85.51 117 A 1 
ATOM 846  C C   . PRO A 1 117 ? -20.529 -17.553 -4.313  1.00 85.53 117 A 1 
ATOM 847  O O   . PRO A 1 117 ? -20.300 -16.724 -5.199  1.00 83.16 117 A 1 
ATOM 848  C CB  . PRO A 1 117 ? -22.940 -18.296 -4.178  1.00 84.10 117 A 1 
ATOM 849  C CG  . PRO A 1 117 ? -23.598 -19.631 -3.841  1.00 83.23 117 A 1 
ATOM 850  C CD  . PRO A 1 117 ? -22.463 -20.412 -3.193  1.00 86.35 117 A 1 
ATOM 851  N N   . ALA A 1 118 ? -19.914 -17.505 -3.130  1.00 84.76 118 A 1 
ATOM 852  C CA  . ALA A 1 118 ? -18.909 -16.496 -2.799  1.00 84.22 118 A 1 
ATOM 853  C C   . ALA A 1 118 ? -17.656 -16.609 -3.688  1.00 84.01 118 A 1 
ATOM 854  O O   . ALA A 1 118 ? -17.107 -15.582 -4.088  1.00 81.99 118 A 1 
ATOM 855  C CB  . ALA A 1 118 ? -18.572 -16.591 -1.308  1.00 84.49 118 A 1 
ATOM 856  N N   . CYS A 1 119 ? -17.275 -17.825 -4.111  1.00 85.40 119 A 1 
ATOM 857  C CA  . CYS A 1 119 ? -16.163 -18.039 -5.041  1.00 83.62 119 A 1 
ATOM 858  C C   . CYS A 1 119 ? -16.365 -17.324 -6.381  1.00 81.73 119 A 1 
ATOM 859  O O   . CYS A 1 119 ? -15.417 -16.757 -6.913  1.00 79.56 119 A 1 
ATOM 860  C CB  . CYS A 1 119 ? -15.971 -19.539 -5.295  1.00 83.83 119 A 1 
ATOM 861  S SG  . CYS A 1 119 ? -15.361 -20.348 -3.796  1.00 82.01 119 A 1 
ATOM 862  N N   . LYS A 1 120 ? -17.594 -17.300 -6.912  1.00 84.15 120 A 1 
ATOM 863  C CA  . LYS A 1 120 ? -17.886 -16.623 -8.190  1.00 80.08 120 A 1 
ATOM 864  C C   . LYS A 1 120 ? -17.682 -15.110 -8.107  1.00 78.58 120 A 1 
ATOM 865  O O   . LYS A 1 120 ? -17.292 -14.488 -9.087  1.00 75.07 120 A 1 
ATOM 866  C CB  . LYS A 1 120 ? -19.317 -16.928 -8.655  1.00 78.03 120 A 1 
ATOM 867  C CG  . LYS A 1 120 ? -19.531 -18.415 -8.961  1.00 70.83 120 A 1 
ATOM 868  C CD  . LYS A 1 120 ? -20.931 -18.670 -9.528  1.00 66.83 120 A 1 
ATOM 869  C CE  . LYS A 1 120 ? -21.087 -20.165 -9.826  1.00 58.76 120 A 1 
ATOM 870  N NZ  . LYS A 1 120 ? -22.411 -20.496 -10.407 1.00 51.43 120 A 1 
ATOM 871  N N   . LYS A 1 121 ? -17.949 -14.521 -6.938  1.00 78.70 121 A 1 
ATOM 872  C CA  . LYS A 1 121 ? -17.739 -13.084 -6.702  1.00 75.84 121 A 1 
ATOM 873  C C   . LYS A 1 121 ? -16.265 -12.752 -6.471  1.00 74.89 121 A 1 
ATOM 874  O O   . LYS A 1 121 ? -15.800 -11.710 -6.915  1.00 71.24 121 A 1 
ATOM 875  C CB  . LYS A 1 121 ? -18.581 -12.619 -5.509  1.00 73.96 121 A 1 
ATOM 876  C CG  . LYS A 1 121 ? -20.092 -12.725 -5.762  1.00 69.13 121 A 1 
ATOM 877  C CD  . LYS A 1 121 ? -20.861 -12.206 -4.542  1.00 65.54 121 A 1 
ATOM 878  C CE  . LYS A 1 121 ? -22.371 -12.312 -4.761  1.00 58.57 121 A 1 
ATOM 879  N NZ  . LYS A 1 121 ? -23.124 -11.827 -3.574  1.00 50.32 121 A 1 
ATOM 880  N N   . PHE A 1 122 ? -15.569 -13.641 -5.778  1.00 77.42 122 A 1 
ATOM 881  C CA  . PHE A 1 122 ? -14.175 -13.452 -5.384  1.00 75.92 122 A 1 
ATOM 882  C C   . PHE A 1 122 ? -13.194 -13.727 -6.537  1.00 75.79 122 A 1 
ATOM 883  O O   . PHE A 1 122 ? -12.302 -12.926 -6.810  1.00 72.42 122 A 1 
ATOM 884  C CB  . PHE A 1 122 ? -13.920 -14.350 -4.172  1.00 74.77 122 A 1 
ATOM 885  C CG  . PHE A 1 122 ? -12.621 -14.067 -3.458  1.00 73.58 122 A 1 
ATOM 886  C CD1 . PHE A 1 122 ? -11.526 -14.937 -3.609  1.00 70.19 122 A 1 
ATOM 887  C CD2 . PHE A 1 122 ? -12.516 -12.946 -2.618  1.00 68.12 122 A 1 
ATOM 888  C CE1 . PHE A 1 122 ? -10.336 -14.696 -2.911  1.00 64.85 122 A 1 
ATOM 889  C CE2 . PHE A 1 122 ? -11.323 -12.705 -1.920  1.00 65.90 122 A 1 
ATOM 890  C CZ  . PHE A 1 122 ? -10.236 -13.585 -2.060  1.00 66.62 122 A 1 
ATOM 891  N N   . PHE A 1 123 ? -13.418 -14.809 -7.282  1.00 77.15 123 A 1 
ATOM 892  C CA  . PHE A 1 123 ? -12.571 -15.241 -8.397  1.00 75.54 123 A 1 
ATOM 893  C C   . PHE A 1 123 ? -13.165 -14.849 -9.758  1.00 73.36 123 A 1 
ATOM 894  O O   . PHE A 1 123 ? -13.395 -15.701 -10.615 1.00 69.65 123 A 1 
ATOM 895  C CB  . PHE A 1 123 ? -12.308 -16.751 -8.287  1.00 76.10 123 A 1 
ATOM 896  C CG  . PHE A 1 123 ? -11.727 -17.206 -6.965  1.00 77.35 123 A 1 
ATOM 897  C CD1 . PHE A 1 123 ? -10.473 -16.735 -6.541  1.00 73.78 123 A 1 
ATOM 898  C CD2 . PHE A 1 123 ? -12.439 -18.116 -6.163  1.00 74.85 123 A 1 
ATOM 899  C CE1 . PHE A 1 123 ? -9.935  -17.167 -5.317  1.00 72.67 123 A 1 
ATOM 900  C CE2 . PHE A 1 123 ? -11.899 -18.551 -4.944  1.00 73.66 123 A 1 
ATOM 901  C CZ  . PHE A 1 123 ? -10.648 -18.076 -4.515  1.00 76.20 123 A 1 
ATOM 902  N N   . THR A 1 124 ? -13.422 -13.565 -9.975  1.00 74.01 124 A 1 
ATOM 903  C CA  . THR A 1 124 ? -14.148 -13.069 -11.163 1.00 69.59 124 A 1 
ATOM 904  C C   . THR A 1 124 ? -13.504 -13.388 -12.518 1.00 66.48 124 A 1 
ATOM 905  O O   . THR A 1 124 ? -14.195 -13.367 -13.531 1.00 58.83 124 A 1 
ATOM 906  C CB  . THR A 1 124 ? -14.403 -11.557 -11.073 1.00 64.40 124 A 1 
ATOM 907  O OG1 . THR A 1 124 ? -13.232 -10.841 -10.727 1.00 58.58 124 A 1 
ATOM 908  C CG2 . THR A 1 124 ? -15.448 -11.254 -10.006 1.00 57.51 124 A 1 
ATOM 909  N N   . GLY A 1 125 ? -12.215 -13.759 -12.552 1.00 62.86 125 A 1 
ATOM 910  C CA  . GLY A 1 125 ? -11.535 -14.234 -13.765 1.00 61.13 125 A 1 
ATOM 911  C C   . GLY A 1 125 ? -11.665 -15.744 -14.031 1.00 61.60 125 A 1 
ATOM 912  O O   . GLY A 1 125 ? -11.181 -16.226 -15.049 1.00 57.29 125 A 1 
ATOM 913  N N   . PHE A 1 126 ? -12.291 -16.500 -13.128 1.00 61.16 126 A 1 
ATOM 914  C CA  . PHE A 1 126 ? -12.469 -17.951 -13.246 1.00 60.90 126 A 1 
ATOM 915  C C   . PHE A 1 126 ? -13.953 -18.288 -13.405 1.00 62.05 126 A 1 
ATOM 916  O O   . PHE A 1 126 ? -14.673 -18.468 -12.429 1.00 57.73 126 A 1 
ATOM 917  C CB  . PHE A 1 126 ? -11.845 -18.666 -12.040 1.00 55.94 126 A 1 
ATOM 918  C CG  . PHE A 1 126 ? -10.364 -18.413 -11.847 1.00 55.05 126 A 1 
ATOM 919  C CD1 . PHE A 1 126 ? -9.420  -19.030 -12.685 1.00 52.68 126 A 1 
ATOM 920  C CD2 . PHE A 1 126 ? -9.930  -17.549 -10.823 1.00 50.92 126 A 1 
ATOM 921  C CE1 . PHE A 1 126 ? -8.047  -18.788 -12.496 1.00 47.22 126 A 1 
ATOM 922  C CE2 . PHE A 1 126 ? -8.560  -17.303 -10.636 1.00 47.76 126 A 1 
ATOM 923  C CZ  . PHE A 1 126 ? -7.617  -17.923 -11.473 1.00 47.72 126 A 1 
ATOM 924  N N   . PHE A 1 127 ? -14.397 -18.401 -14.645 1.00 64.53 127 A 1 
ATOM 925  C CA  . PHE A 1 127 ? -15.819 -18.632 -14.948 1.00 63.72 127 A 1 
ATOM 926  C C   . PHE A 1 127 ? -16.331 -20.025 -14.557 1.00 68.31 127 A 1 
ATOM 927  O O   . PHE A 1 127 ? -17.525 -20.184 -14.309 1.00 61.98 127 A 1 
ATOM 928  C CB  . PHE A 1 127 ? -16.058 -18.356 -16.437 1.00 53.31 127 A 1 
ATOM 929  C CG  . PHE A 1 127 ? -15.786 -16.914 -16.825 1.00 47.39 127 A 1 
ATOM 930  C CD1 . PHE A 1 127 ? -16.737 -15.918 -16.533 1.00 41.60 127 A 1 
ATOM 931  C CD2 . PHE A 1 127 ? -14.575 -16.557 -17.447 1.00 39.42 127 A 1 
ATOM 932  C CE1 . PHE A 1 127 ? -16.483 -14.575 -16.862 1.00 32.59 127 A 1 
ATOM 933  C CE2 . PHE A 1 127 ? -14.317 -15.214 -17.773 1.00 34.50 127 A 1 
ATOM 934  C CZ  . PHE A 1 127 ? -15.274 -14.221 -17.483 1.00 33.68 127 A 1 
ATOM 935  N N   . ASN A 1 128 ? -15.439 -21.030 -14.480 1.00 77.95 128 A 1 
ATOM 936  C CA  . ASN A 1 128 ? -15.785 -22.374 -14.033 1.00 80.28 128 A 1 
ATOM 937  C C   . ASN A 1 128 ? -14.630 -22.982 -13.225 1.00 82.55 128 A 1 
ATOM 938  O O   . ASN A 1 128 ? -13.566 -23.259 -13.779 1.00 79.25 128 A 1 
ATOM 939  C CB  . ASN A 1 128 ? -16.165 -23.243 -15.247 1.00 74.16 128 A 1 
ATOM 940  C CG  . ASN A 1 128 ? -16.825 -24.541 -14.814 1.00 64.92 128 A 1 
ATOM 941  O OD1 . ASN A 1 128 ? -17.167 -24.733 -13.661 1.00 59.33 128 A 1 
ATOM 942  N ND2 . ASN A 1 128 ? -17.064 -25.454 -15.722 1.00 57.24 128 A 1 
ATOM 943  N N   . LEU A 1 129 ? -14.833 -23.162 -11.924 1.00 80.09 129 A 1 
ATOM 944  C CA  . LEU A 1 129 ? -13.865 -23.790 -11.019 1.00 83.38 129 A 1 
ATOM 945  C C   . LEU A 1 129 ? -14.080 -25.306 -10.931 1.00 85.89 129 A 1 
ATOM 946  O O   . LEU A 1 129 ? -13.109 -26.054 -10.847 1.00 84.11 129 A 1 
ATOM 947  C CB  . LEU A 1 129 ? -13.957 -23.123 -9.630  1.00 81.15 129 A 1 
ATOM 948  C CG  . LEU A 1 129 ? -13.496 -21.654 -9.598  1.00 80.46 129 A 1 
ATOM 949  C CD1 . LEU A 1 129 ? -13.762 -21.057 -8.216  1.00 76.40 129 A 1 
ATOM 950  C CD2 . LEU A 1 129 ? -11.999 -21.515 -9.889  1.00 77.10 129 A 1 
ATOM 951  N N   . ASP A 1 130 ? -15.319 -25.750 -10.999 1.00 86.38 130 A 1 
ATOM 952  C CA  . ASP A 1 130 ? -15.711 -27.140 -10.806 1.00 87.11 130 A 1 
ATOM 953  C C   . ASP A 1 130 ? -15.070 -28.049 -11.866 1.00 87.59 130 A 1 
ATOM 954  O O   . ASP A 1 130 ? -15.019 -27.738 -13.060 1.00 84.78 130 A 1 
ATOM 955  C CB  . ASP A 1 130 ? -17.245 -27.281 -10.807 1.00 84.39 130 A 1 
ATOM 956  C CG  . ASP A 1 130 ? -17.969 -26.453 -9.735  1.00 79.18 130 A 1 
ATOM 957  O OD1 . ASP A 1 130 ? -17.310 -25.988 -8.776  1.00 71.78 130 A 1 
ATOM 958  O OD2 . ASP A 1 130 ? -19.192 -26.245 -9.897  1.00 72.89 130 A 1 
ATOM 959  N N   . GLY A 1 131 ? -14.547 -29.188 -11.419 1.00 87.68 131 A 1 
ATOM 960  C CA  . GLY A 1 131 ? -13.899 -30.183 -12.268 1.00 88.66 131 A 1 
ATOM 961  C C   . GLY A 1 131 ? -12.426 -29.909 -12.599 1.00 90.35 131 A 1 
ATOM 962  O O   . GLY A 1 131 ? -11.737 -30.843 -13.023 1.00 87.32 131 A 1 
ATOM 963  N N   . ASN A 1 132 ? -11.911 -28.706 -12.369 1.00 86.16 132 A 1 
ATOM 964  C CA  . ASN A 1 132 ? -10.494 -28.392 -12.574 1.00 88.18 132 A 1 
ATOM 965  C C   . ASN A 1 132 ? -9.610  -28.943 -11.445 1.00 90.33 132 A 1 
ATOM 966  O O   . ASN A 1 132 ? -10.073 -29.227 -10.342 1.00 89.56 132 A 1 
ATOM 967  C CB  . ASN A 1 132 ? -10.313 -26.881 -12.751 1.00 86.42 132 A 1 
ATOM 968  C CG  . ASN A 1 132 ? -10.940 -26.406 -14.041 1.00 84.51 132 A 1 
ATOM 969  O OD1 . ASN A 1 132 ? -10.510 -26.756 -15.124 1.00 76.49 132 A 1 
ATOM 970  N ND2 . ASN A 1 132 ? -11.986 -25.627 -13.975 1.00 75.39 132 A 1 
ATOM 971  N N   . LEU A 1 133 ? -8.305  -29.077 -11.712 1.00 89.11 133 A 1 
ATOM 972  C CA  . LEU A 1 133 ? -7.332  -29.359 -10.661 1.00 90.36 133 A 1 
ATOM 973  C C   . LEU A 1 133 ? -7.036  -28.079 -9.872  1.00 90.61 133 A 1 
ATOM 974  O O   . LEU A 1 133 ? -6.752  -27.027 -10.442 1.00 89.46 133 A 1 
ATOM 975  C CB  . LEU A 1 133 ? -6.053  -29.966 -11.257 1.00 90.60 133 A 1 
ATOM 976  C CG  . LEU A 1 133 ? -6.223  -31.384 -11.831 1.00 87.89 133 A 1 
ATOM 977  C CD1 . LEU A 1 133 ? -4.942  -31.808 -12.546 1.00 81.09 133 A 1 
ATOM 978  C CD2 . LEU A 1 133 ? -6.508  -32.418 -10.736 1.00 82.01 133 A 1 
ATOM 979  N N   . PHE A 1 134 ? -7.054  -28.185 -8.542  1.00 90.33 134 A 1 
ATOM 980  C CA  . PHE A 1 134 ? -6.818  -27.063 -7.633  1.00 90.01 134 A 1 
ATOM 981  C C   . PHE A 1 134 ? -5.486  -26.351 -7.919  1.00 90.42 134 A 1 
ATOM 982  O O   . PHE A 1 134 ? -5.436  -25.126 -8.001  1.00 89.32 134 A 1 
ATOM 983  C CB  . PHE A 1 134 ? -6.866  -27.592 -6.192  1.00 90.10 134 A 1 
ATOM 984  C CG  . PHE A 1 134 ? -6.511  -26.549 -5.155  1.00 90.53 134 A 1 
ATOM 985  C CD1 . PHE A 1 134 ? -5.232  -26.538 -4.564  1.00 83.74 134 A 1 
ATOM 986  C CD2 . PHE A 1 134 ? -7.449  -25.564 -4.799  1.00 84.59 134 A 1 
ATOM 987  C CE1 . PHE A 1 134 ? -4.900  -25.552 -3.618  1.00 84.33 134 A 1 
ATOM 988  C CE2 . PHE A 1 134 ? -7.118  -24.580 -3.855  1.00 83.94 134 A 1 
ATOM 989  C CZ  . PHE A 1 134 ? -5.843  -24.572 -3.261  1.00 88.96 134 A 1 
ATOM 990  N N   . PHE A 1 135 ? -4.414  -27.126 -8.125  1.00 91.38 135 A 1 
ATOM 991  C CA  . PHE A 1 135 ? -3.102  -26.536 -8.393  1.00 90.91 135 A 1 
ATOM 992  C C   . PHE A 1 135 ? -2.953  -25.952 -9.803  1.00 90.14 135 A 1 
ATOM 993  O O   . PHE A 1 135 ? -2.132  -25.056 -9.971  1.00 87.41 135 A 1 
ATOM 994  C CB  . PHE A 1 135 ? -1.996  -27.555 -8.096  1.00 90.92 135 A 1 
ATOM 995  C CG  . PHE A 1 135 ? -1.818  -27.845 -6.619  1.00 92.20 135 A 1 
ATOM 996  C CD1 . PHE A 1 135 ? -1.428  -26.814 -5.744  1.00 87.65 135 A 1 
ATOM 997  C CD2 . PHE A 1 135 ? -2.041  -29.136 -6.115  1.00 88.14 135 A 1 
ATOM 998  C CE1 . PHE A 1 135 ? -1.265  -27.072 -4.372  1.00 87.88 135 A 1 
ATOM 999  C CE2 . PHE A 1 135 ? -1.874  -29.396 -4.741  1.00 87.74 135 A 1 
ATOM 1000 C CZ  . PHE A 1 135 ? -1.487  -28.363 -3.870  1.00 91.15 135 A 1 
ATOM 1001 N N   . ASP A 1 136 ? -3.744  -26.385 -10.780 1.00 87.80 136 A 1 
ATOM 1002 C CA  . ASP A 1 136 ? -3.727  -25.770 -12.113 1.00 86.59 136 A 1 
ATOM 1003 C C   . ASP A 1 136 ? -4.341  -24.366 -12.064 1.00 85.46 136 A 1 
ATOM 1004 O O   . ASP A 1 136 ? -3.871  -23.444 -12.731 1.00 83.91 136 A 1 
ATOM 1005 C CB  . ASP A 1 136 ? -4.471  -26.656 -13.126 1.00 87.25 136 A 1 
ATOM 1006 C CG  . ASP A 1 136 ? -3.798  -28.007 -13.397 1.00 85.75 136 A 1 
ATOM 1007 O OD1 . ASP A 1 136 ? -2.683  -28.250 -12.870 1.00 82.31 136 A 1 
ATOM 1008 O OD2 . ASP A 1 136 ? -4.419  -28.814 -14.122 1.00 82.76 136 A 1 
ATOM 1009 N N   . VAL A 1 137 ? -5.356  -24.193 -11.209 1.00 88.34 137 A 1 
ATOM 1010 C CA  . VAL A 1 137 ? -6.027  -22.904 -11.008 1.00 86.76 137 A 1 
ATOM 1011 C C   . VAL A 1 137 ? -5.242  -22.007 -10.046 1.00 86.63 137 A 1 
ATOM 1012 O O   . VAL A 1 137 ? -4.959  -20.850 -10.363 1.00 84.94 137 A 1 
ATOM 1013 C CB  . VAL A 1 137 ? -7.472  -23.129 -10.520 1.00 86.31 137 A 1 
ATOM 1014 C CG1 . VAL A 1 137 ? -8.211  -21.801 -10.344 1.00 82.24 137 A 1 
ATOM 1015 C CG2 . VAL A 1 137 ? -8.281  -23.974 -11.517 1.00 82.35 137 A 1 
ATOM 1016 N N   . PHE A 1 138 ? -4.880  -22.546 -8.886  1.00 88.31 138 A 1 
ATOM 1017 C CA  . PHE A 1 138 ? -4.366  -21.763 -7.758  1.00 88.12 138 A 1 
ATOM 1018 C C   . PHE A 1 138 ? -2.867  -21.937 -7.491  1.00 89.15 138 A 1 
ATOM 1019 O O   . PHE A 1 138 ? -2.302  -21.147 -6.746  1.00 87.82 138 A 1 
ATOM 1020 C CB  . PHE A 1 138 ? -5.187  -22.087 -6.502  1.00 87.73 138 A 1 
ATOM 1021 C CG  . PHE A 1 138 ? -6.653  -21.717 -6.614  1.00 87.61 138 A 1 
ATOM 1022 C CD1 . PHE A 1 138 ? -7.042  -20.368 -6.551  1.00 83.30 138 A 1 
ATOM 1023 C CD2 . PHE A 1 138 ? -7.626  -22.714 -6.800  1.00 84.02 138 A 1 
ATOM 1024 C CE1 . PHE A 1 138 ? -8.397  -20.018 -6.681  1.00 82.49 138 A 1 
ATOM 1025 C CE2 . PHE A 1 138 ? -8.980  -22.365 -6.932  1.00 82.44 138 A 1 
ATOM 1026 C CZ  . PHE A 1 138 ? -9.368  -21.017 -6.876  1.00 84.63 138 A 1 
ATOM 1027 N N   . GLY A 1 139 ? -2.196  -22.920 -8.093  1.00 88.25 139 A 1 
ATOM 1028 C CA  . GLY A 1 139 ? -0.806  -23.260 -7.771  1.00 87.75 139 A 1 
ATOM 1029 C C   . GLY A 1 139 ? 0.169   -22.091 -7.930  1.00 88.80 139 A 1 
ATOM 1030 O O   . GLY A 1 139 ? 1.059   -21.932 -7.105  1.00 87.80 139 A 1 
ATOM 1031 N N   . LYS A 1 140 ? -0.054  -21.228 -8.924  1.00 87.98 140 A 1 
ATOM 1032 C CA  . LYS A 1 140 ? 0.749   -20.014 -9.165  1.00 86.71 140 A 1 
ATOM 1033 C C   . LYS A 1 140 ? 0.627   -18.930 -8.085  1.00 87.75 140 A 1 
ATOM 1034 O O   . LYS A 1 140 ? 1.413   -17.988 -8.099  1.00 85.72 140 A 1 
ATOM 1035 C CB  . LYS A 1 140 ? 0.402   -19.449 -10.554 1.00 84.06 140 A 1 
ATOM 1036 C CG  . LYS A 1 140 ? -1.027  -18.886 -10.625 1.00 79.83 140 A 1 
ATOM 1037 C CD  . LYS A 1 140 ? -1.363  -18.392 -12.045 1.00 77.57 140 A 1 
ATOM 1038 C CE  . LYS A 1 140 ? -2.807  -17.905 -12.046 1.00 69.97 140 A 1 
ATOM 1039 N NZ  . LYS A 1 140 ? -3.256  -17.417 -13.373 1.00 63.09 140 A 1 
ATOM 1040 N N   . TYR A 1 141 ? -0.354  -19.038 -7.196  1.00 88.30 141 A 1 
ATOM 1041 C CA  . TYR A 1 141 ? -0.578  -18.088 -6.102  1.00 88.06 141 A 1 
ATOM 1042 C C   . TYR A 1 141 ? 0.038   -18.536 -4.774  1.00 89.31 141 A 1 
ATOM 1043 O O   . TYR A 1 141 ? 0.016   -17.775 -3.807  1.00 87.60 141 A 1 
ATOM 1044 C CB  . TYR A 1 141 ? -2.082  -17.829 -5.962  1.00 86.84 141 A 1 
ATOM 1045 C CG  . TYR A 1 141 ? -2.789  -17.377 -7.227  1.00 85.79 141 A 1 
ATOM 1046 C CD1 . TYR A 1 141 ? -2.286  -16.296 -7.975  1.00 80.44 141 A 1 
ATOM 1047 C CD2 . TYR A 1 141 ? -3.973  -18.018 -7.640  1.00 80.59 141 A 1 
ATOM 1048 C CE1 . TYR A 1 141 ? -2.965  -15.853 -9.124  1.00 77.96 141 A 1 
ATOM 1049 C CE2 . TYR A 1 141 ? -4.659  -17.575 -8.786  1.00 77.82 141 A 1 
ATOM 1050 C CZ  . TYR A 1 141 ? -4.158  -16.485 -9.527  1.00 79.36 141 A 1 
ATOM 1051 O OH  . TYR A 1 141 ? -4.825  -16.037 -10.624 1.00 77.04 141 A 1 
ATOM 1052 N N   . PHE A 1 142 ? 0.601   -19.741 -4.734  1.00 89.00 142 A 1 
ATOM 1053 C CA  . PHE A 1 142 ? 1.293   -20.297 -3.579  1.00 89.43 142 A 1 
ATOM 1054 C C   . PHE A 1 142 ? 2.801   -20.352 -3.822  1.00 89.64 142 A 1 
ATOM 1055 O O   . PHE A 1 142 ? 3.263   -20.545 -4.949  1.00 87.39 142 A 1 
ATOM 1056 C CB  . PHE A 1 142 ? 0.748   -21.697 -3.279  1.00 89.87 142 A 1 
ATOM 1057 C CG  . PHE A 1 142 ? -0.698  -21.717 -2.830  1.00 91.04 142 A 1 
ATOM 1058 C CD1 . PHE A 1 142 ? -1.024  -21.391 -1.502  1.00 86.52 142 A 1 
ATOM 1059 C CD2 . PHE A 1 142 ? -1.718  -22.066 -3.732  1.00 87.20 142 A 1 
ATOM 1060 C CE1 . PHE A 1 142 ? -2.365  -21.416 -1.080  1.00 86.14 142 A 1 
ATOM 1061 C CE2 . PHE A 1 142 ? -3.060  -22.091 -3.308  1.00 86.62 142 A 1 
ATOM 1062 C CZ  . PHE A 1 142 ? -3.384  -21.769 -1.980  1.00 89.30 142 A 1 
ATOM 1063 N N   . GLN A 1 143 ? 3.576   -20.265 -2.744  1.00 90.18 143 A 1 
ATOM 1064 C CA  . GLN A 1 143 ? 4.994   -20.596 -2.794  1.00 90.13 143 A 1 
ATOM 1065 C C   . GLN A 1 143 ? 5.182   -22.110 -2.980  1.00 91.42 143 A 1 
ATOM 1066 O O   . GLN A 1 143 ? 4.335   -22.923 -2.605  1.00 91.32 143 A 1 
ATOM 1067 C CB  . GLN A 1 143 ? 5.706   -20.089 -1.525  1.00 88.56 143 A 1 
ATOM 1068 C CG  . GLN A 1 143 ? 5.617   -18.562 -1.356  1.00 83.16 143 A 1 
ATOM 1069 C CD  . GLN A 1 143 ? 6.254   -17.800 -2.516  1.00 76.41 143 A 1 
ATOM 1070 O OE1 . GLN A 1 143 ? 7.241   -18.204 -3.112  1.00 67.95 143 A 1 
ATOM 1071 N NE2 . GLN A 1 143 ? 5.703   -16.675 -2.902  1.00 64.42 143 A 1 
ATOM 1072 N N   . ILE A 1 144 ? 6.325   -22.514 -3.540  1.00 89.29 144 A 1 
ATOM 1073 C CA  . ILE A 1 144 ? 6.620   -23.937 -3.794  1.00 90.44 144 A 1 
ATOM 1074 C C   . ILE A 1 144 ? 6.553   -24.765 -2.501  1.00 91.43 144 A 1 
ATOM 1075 O O   . ILE A 1 144 ? 6.057   -25.895 -2.509  1.00 91.10 144 A 1 
ATOM 1076 C CB  . ILE A 1 144 ? 7.999   -24.079 -4.487  1.00 89.71 144 A 1 
ATOM 1077 C CG1 . ILE A 1 144 ? 7.937   -23.473 -5.909  1.00 81.02 144 A 1 
ATOM 1078 C CG2 . ILE A 1 144 ? 8.459   -25.550 -4.544  1.00 79.47 144 A 1 
ATOM 1079 C CD1 . ILE A 1 144 ? 9.293   -23.387 -6.620  1.00 70.55 144 A 1 
ATOM 1080 N N   . GLU A 1 145 ? 7.026   -24.212 -1.391  1.00 87.84 145 A 1 
ATOM 1081 C CA  . GLU A 1 145 ? 6.981   -24.887 -0.089  1.00 89.67 145 A 1 
ATOM 1082 C C   . GLU A 1 145 ? 5.546   -25.053 0.430   1.00 91.06 145 A 1 
ATOM 1083 O O   . GLU A 1 145 ? 5.217   -26.105 0.975   1.00 90.08 145 A 1 
ATOM 1084 C CB  . GLU A 1 145 ? 7.878   -24.156 0.922   1.00 89.91 145 A 1 
ATOM 1085 C CG  . GLU A 1 145 ? 9.367   -24.124 0.511   1.00 82.65 145 A 1 
ATOM 1086 C CD  . GLU A 1 145 ? 9.907   -25.505 0.107   1.00 74.94 145 A 1 
ATOM 1087 O OE1 . GLU A 1 145 ? 10.521  -25.637 -0.984  1.00 66.26 145 A 1 
ATOM 1088 O OE2 . GLU A 1 145 ? 9.643   -26.509 0.802   1.00 67.49 145 A 1 
ATOM 1089 N N   . ASP A 1 146 ? 4.666   -24.096 0.165   1.00 90.49 146 A 1 
ATOM 1090 C CA  . ASP A 1 146 ? 3.247   -24.210 0.505   1.00 91.44 146 A 1 
ATOM 1091 C C   . ASP A 1 146 ? 2.569   -25.317 -0.302  1.00 92.88 146 A 1 
ATOM 1092 O O   . ASP A 1 146 ? 1.853   -26.144 0.258   1.00 92.92 146 A 1 
ATOM 1093 C CB  . ASP A 1 146 ? 2.518   -22.885 0.250   1.00 90.90 146 A 1 
ATOM 1094 C CG  . ASP A 1 146 ? 3.018   -21.753 1.134   1.00 88.81 146 A 1 
ATOM 1095 O OD1 . ASP A 1 146 ? 3.244   -22.025 2.336   1.00 82.86 146 A 1 
ATOM 1096 O OD2 . ASP A 1 146 ? 3.153   -20.637 0.589   1.00 82.14 146 A 1 
ATOM 1097 N N   . VAL A 1 147 ? 2.856   -25.411 -1.601  1.00 91.68 147 A 1 
ATOM 1098 C CA  . VAL A 1 147 ? 2.347   -26.497 -2.456  1.00 91.82 147 A 1 
ATOM 1099 C C   . VAL A 1 147 ? 2.790   -27.863 -1.923  1.00 92.99 147 A 1 
ATOM 1100 O O   . VAL A 1 147 ? 1.986   -28.799 -1.860  1.00 92.73 147 A 1 
ATOM 1101 C CB  . VAL A 1 147 ? 2.790   -26.305 -3.920  1.00 91.58 147 A 1 
ATOM 1102 C CG1 . VAL A 1 147 ? 2.376   -27.486 -4.811  1.00 88.51 147 A 1 
ATOM 1103 C CG2 . VAL A 1 147 ? 2.173   -25.038 -4.521  1.00 87.55 147 A 1 
ATOM 1104 N N   . LYS A 1 148 ? 4.054   -28.002 -1.509  1.00 90.96 148 A 1 
ATOM 1105 C CA  . LYS A 1 148 ? 4.559   -29.232 -0.882  1.00 91.53 148 A 1 
ATOM 1106 C C   . LYS A 1 148 ? 3.852   -29.521 0.441   1.00 92.31 148 A 1 
ATOM 1107 O O   . LYS A 1 148 ? 3.474   -30.667 0.680   1.00 92.46 148 A 1 
ATOM 1108 C CB  . LYS A 1 148 ? 6.070   -29.127 -0.635  1.00 92.42 148 A 1 
ATOM 1109 C CG  . LYS A 1 148 ? 6.929   -29.151 -1.907  1.00 89.32 148 A 1 
ATOM 1110 C CD  . LYS A 1 148 ? 8.376   -28.852 -1.491  1.00 86.35 148 A 1 
ATOM 1111 C CE  . LYS A 1 148 ? 9.331   -28.676 -2.666  1.00 79.74 148 A 1 
ATOM 1112 N NZ  . LYS A 1 148 ? 10.608  -28.093 -2.178  1.00 72.26 148 A 1 
ATOM 1113 N N   . ALA A 1 149 ? 3.656   -28.509 1.277   1.00 92.74 149 A 1 
ATOM 1114 C CA  . ALA A 1 149 ? 2.993   -28.638 2.570   1.00 92.07 149 A 1 
ATOM 1115 C C   . ALA A 1 149 ? 1.510   -29.016 2.425   1.00 92.50 149 A 1 
ATOM 1116 O O   . ALA A 1 149 ? 1.048   -29.923 3.118   1.00 91.41 149 A 1 
ATOM 1117 C CB  . ALA A 1 149 ? 3.190   -27.338 3.348   1.00 92.06 149 A 1 
ATOM 1118 N N   . ILE A 1 150 ? 0.788   -28.417 1.481   1.00 92.04 150 A 1 
ATOM 1119 C CA  . ILE A 1 150 ? -0.606  -28.774 1.158   1.00 92.35 150 A 1 
ATOM 1120 C C   . ILE A 1 150 ? -0.697  -30.235 0.709   1.00 92.72 150 A 1 
ATOM 1121 O O   . ILE A 1 150 ? -1.538  -30.990 1.197   1.00 91.94 150 A 1 
ATOM 1122 C CB  . ILE A 1 150 ? -1.179  -27.824 0.075   1.00 93.37 150 A 1 
ATOM 1123 C CG1 . ILE A 1 150 ? -1.336  -26.388 0.624   1.00 91.73 150 A 1 
ATOM 1124 C CG2 . ILE A 1 150 ? -2.548  -28.321 -0.435  1.00 90.96 150 A 1 
ATOM 1125 C CD1 . ILE A 1 150 ? -1.508  -25.328 -0.476  1.00 88.72 150 A 1 
ATOM 1126 N N   . ARG A 1 151 ? 0.204   -30.673 -0.178  1.00 93.25 151 A 1 
ATOM 1127 C CA  . ARG A 1 151 ? 0.254   -32.078 -0.611  1.00 93.05 151 A 1 
ATOM 1128 C C   . ARG A 1 151 ? 0.547   -33.021 0.552   1.00 93.71 151 A 1 
ATOM 1129 O O   . ARG A 1 151 ? -0.074  -34.072 0.647   1.00 93.29 151 A 1 
ATOM 1130 C CB  . ARG A 1 151 ? 1.294   -32.260 -1.721  1.00 93.46 151 A 1 
ATOM 1131 C CG  . ARG A 1 151 ? 0.805   -31.698 -3.061  1.00 90.85 151 A 1 
ATOM 1132 C CD  . ARG A 1 151 ? 1.866   -31.920 -4.138  1.00 88.20 151 A 1 
ATOM 1133 N NE  . ARG A 1 151 ? 1.390   -31.470 -5.461  1.00 81.79 151 A 1 
ATOM 1134 C CZ  . ARG A 1 151 ? 1.856   -31.847 -6.639  1.00 77.24 151 A 1 
ATOM 1135 N NH1 . ARG A 1 151 ? 2.855   -32.679 -6.758  1.00 68.22 151 A 1 
ATOM 1136 N NH2 . ARG A 1 151 ? 1.321   -31.386 -7.739  1.00 70.25 151 A 1 
ATOM 1137 N N   . ALA A 1 152 ? 1.474   -32.663 1.441   1.00 92.24 152 A 1 
ATOM 1138 C CA  . ALA A 1 152 ? 1.791   -33.455 2.621   1.00 91.80 152 A 1 
ATOM 1139 C C   . ALA A 1 152 ? 0.605   -33.540 3.595   1.00 92.03 152 A 1 
ATOM 1140 O O   . ALA A 1 152 ? 0.343   -34.618 4.128   1.00 90.35 152 A 1 
ATOM 1141 C CB  . ALA A 1 152 ? 3.043   -32.877 3.287   1.00 92.49 152 A 1 
ATOM 1142 N N   . ALA A 1 153 ? -0.132  -32.450 3.785   1.00 91.62 153 A 1 
ATOM 1143 C CA  . ALA A 1 153 ? -1.347  -32.445 4.591   1.00 90.26 153 A 1 
ATOM 1144 C C   . ALA A 1 153 ? -2.393  -33.398 3.999   1.00 91.10 153 A 1 
ATOM 1145 O O   . ALA A 1 153 ? -2.760  -34.370 4.646   1.00 89.96 153 A 1 
ATOM 1146 C CB  . ALA A 1 153 ? -1.858  -31.008 4.729   1.00 90.67 153 A 1 
ATOM 1147 N N   . ILE A 1 154 ? -2.772  -33.214 2.746   1.00 92.18 154 A 1 
ATOM 1148 C CA  . ILE A 1 154 ? -3.851  -33.988 2.106   1.00 92.39 154 A 1 
ATOM 1149 C C   . ILE A 1 154 ? -3.487  -35.467 1.921   1.00 92.07 154 A 1 
ATOM 1150 O O   . ILE A 1 154 ? -4.297  -36.336 2.211   1.00 90.31 154 A 1 
ATOM 1151 C CB  . ILE A 1 154 ? -4.268  -33.301 0.787   1.00 93.24 154 A 1 
ATOM 1152 C CG1 . ILE A 1 154 ? -4.981  -31.974 1.141   1.00 91.85 154 A 1 
ATOM 1153 C CG2 . ILE A 1 154 ? -5.172  -34.197 -0.079  1.00 91.60 154 A 1 
ATOM 1154 C CD1 . ILE A 1 154 ? -5.353  -31.107 -0.063  1.00 87.24 154 A 1 
ATOM 1155 N N   . LEU A 1 155 ? -2.271  -35.773 1.458   1.00 91.28 155 A 1 
ATOM 1156 C CA  . LEU A 1 155 ? -1.887  -37.143 1.080   1.00 90.46 155 A 1 
ATOM 1157 C C   . LEU A 1 155 ? -1.265  -37.952 2.221   1.00 90.46 155 A 1 
ATOM 1158 O O   . LEU A 1 155 ? -1.282  -39.176 2.169   1.00 88.59 155 A 1 
ATOM 1159 C CB  . LEU A 1 155 ? -0.910  -37.103 -0.107  1.00 91.11 155 A 1 
ATOM 1160 C CG  . LEU A 1 155 ? -1.430  -36.410 -1.376  1.00 90.76 155 A 1 
ATOM 1161 C CD1 . LEU A 1 155 ? -0.320  -36.404 -2.429  1.00 85.01 155 A 1 
ATOM 1162 C CD2 . LEU A 1 155 ? -2.648  -37.117 -1.965  1.00 86.56 155 A 1 
ATOM 1163 N N   . LYS A 1 156 ? -0.649  -37.291 3.212   1.00 90.77 156 A 1 
ATOM 1164 C CA  . LYS A 1 156 ? 0.076   -37.969 4.301   1.00 89.89 156 A 1 
ATOM 1165 C C   . LYS A 1 156 ? -0.518  -37.695 5.678   1.00 90.51 156 A 1 
ATOM 1166 O O   . LYS A 1 156 ? 0.017   -38.186 6.670   1.00 87.57 156 A 1 
ATOM 1167 C CB  . LYS A 1 156 ? 1.576   -37.628 4.277   1.00 90.37 156 A 1 
ATOM 1168 C CG  . LYS A 1 156 ? 2.257   -37.846 2.922   1.00 89.71 156 A 1 
ATOM 1169 C CD  . LYS A 1 156 ? 3.749   -37.501 3.030   1.00 86.04 156 A 1 
ATOM 1170 C CE  . LYS A 1 156 ? 4.440   -37.724 1.684   1.00 81.58 156 A 1 
ATOM 1171 N NZ  . LYS A 1 156 ? 5.888   -37.405 1.770   1.00 72.85 156 A 1 
ATOM 1172 N N   . GLY A 1 157 ? -1.567  -36.902 5.759   1.00 90.81 157 A 1 
ATOM 1173 C CA  . GLY A 1 157 ? -2.243  -36.596 7.019   1.00 89.18 157 A 1 
ATOM 1174 C C   . GLY A 1 157 ? -1.470  -35.677 7.961   1.00 90.25 157 A 1 
ATOM 1175 O O   . GLY A 1 157 ? -1.774  -35.627 9.149   1.00 87.65 157 A 1 
ATOM 1176 N N   . VAL A 1 158 ? -0.483  -34.944 7.467   1.00 87.42 158 A 1 
ATOM 1177 C CA  . VAL A 1 158 ? 0.278   -33.991 8.287   1.00 87.44 158 A 1 
ATOM 1178 C C   . VAL A 1 158 ? -0.679  -32.980 8.918   1.00 86.69 158 A 1 
ATOM 1179 O O   . VAL A 1 158 ? -1.601  -32.497 8.262   1.00 83.62 158 A 1 
ATOM 1180 C CB  . VAL A 1 158 ? 1.388   -33.304 7.467   1.00 87.55 158 A 1 
ATOM 1181 C CG1 . VAL A 1 158 ? 2.145   -32.239 8.267   1.00 83.57 158 A 1 
ATOM 1182 C CG2 . VAL A 1 158 ? 2.426   -34.335 7.002   1.00 82.07 158 A 1 
ATOM 1183 N N   . ASN A 1 159 ? -0.464  -32.673 10.209  1.00 86.96 159 A 1 
ATOM 1184 C CA  . ASN A 1 159 ? -1.320  -31.790 11.009  1.00 85.86 159 A 1 
ATOM 1185 C C   . ASN A 1 159 ? -2.804  -32.205 11.025  1.00 86.44 159 A 1 
ATOM 1186 O O   . ASN A 1 159 ? -3.691  -31.354 10.992  1.00 82.93 159 A 1 
ATOM 1187 C CB  . ASN A 1 159 ? -1.117  -30.324 10.581  1.00 84.83 159 A 1 
ATOM 1188 C CG  . ASN A 1 159 ? 0.323   -29.865 10.638  1.00 81.35 159 A 1 
ATOM 1189 O OD1 . ASN A 1 159 ? 1.106   -30.269 11.485  1.00 75.10 159 A 1 
ATOM 1190 N ND2 . ASN A 1 159 ? 0.717   -28.996 9.738   1.00 73.16 159 A 1 
ATOM 1191 N N   . GLY A 1 160 ? -3.078  -33.518 11.062  1.00 87.81 160 A 1 
ATOM 1192 C CA  . GLY A 1 160 ? -4.461  -34.012 11.041  1.00 86.12 160 A 1 
ATOM 1193 C C   . GLY A 1 160 ? -5.176  -33.677 9.731   1.00 87.96 160 A 1 
ATOM 1194 O O   . GLY A 1 160 ? -6.312  -33.229 9.755   1.00 84.80 160 A 1 
ATOM 1195 N N   . PHE A 1 161 ? -4.475  -33.853 8.613   1.00 88.37 161 A 1 
ATOM 1196 C CA  . PHE A 1 161 ? -4.954  -33.522 7.268   1.00 89.54 161 A 1 
ATOM 1197 C C   . PHE A 1 161 ? -5.300  -32.035 7.077   1.00 90.79 161 A 1 
ATOM 1198 O O   . PHE A 1 161 ? -6.129  -31.694 6.239   1.00 87.35 161 A 1 
ATOM 1199 C CB  . PHE A 1 161 ? -6.105  -34.454 6.867   1.00 88.73 161 A 1 
ATOM 1200 C CG  . PHE A 1 161 ? -5.763  -35.925 6.847   1.00 88.73 161 A 1 
ATOM 1201 C CD1 . PHE A 1 161 ? -5.333  -36.522 5.650   1.00 83.39 161 A 1 
ATOM 1202 C CD2 . PHE A 1 161 ? -5.905  -36.711 8.003   1.00 84.82 161 A 1 
ATOM 1203 C CE1 . PHE A 1 161 ? -5.048  -37.895 5.601   1.00 83.54 161 A 1 
ATOM 1204 C CE2 . PHE A 1 161 ? -5.613  -38.088 7.956   1.00 83.80 161 A 1 
ATOM 1205 C CZ  . PHE A 1 161 ? -5.185  -38.678 6.755   1.00 87.39 161 A 1 
ATOM 1206 N N   . SER A 1 162 ? -4.669  -31.158 7.845   1.00 87.65 162 A 1 
ATOM 1207 C CA  . SER A 1 162 ? -4.974  -29.727 7.821   1.00 87.93 162 A 1 
ATOM 1208 C C   . SER A 1 162 ? -3.753  -28.889 7.447   1.00 87.69 162 A 1 
ATOM 1209 O O   . SER A 1 162 ? -2.624  -29.169 7.850   1.00 86.55 162 A 1 
ATOM 1210 C CB  . SER A 1 162 ? -5.543  -29.276 9.165   1.00 86.46 162 A 1 
ATOM 1211 O OG  . SER A 1 162 ? -6.701  -30.020 9.488   1.00 79.58 162 A 1 
ATOM 1212 N N   . TRP A 1 163 ? -3.999  -27.813 6.714   1.00 89.11 163 A 1 
ATOM 1213 C CA  . TRP A 1 163 ? -2.990  -26.829 6.350   1.00 90.44 163 A 1 
ATOM 1214 C C   . TRP A 1 163 ? -3.565  -25.415 6.438   1.00 90.23 163 A 1 
ATOM 1215 O O   . TRP A 1 163 ? -4.743  -25.190 6.169   1.00 88.29 163 A 1 
ATOM 1216 C CB  . TRP A 1 163 ? -2.450  -27.134 4.951   1.00 90.92 163 A 1 
ATOM 1217 C CG  . TRP A 1 163 ? -1.395  -26.183 4.475   1.00 90.84 163 A 1 
ATOM 1218 C CD1 . TRP A 1 163 ? -0.064  -26.306 4.667   1.00 87.90 163 A 1 
ATOM 1219 C CD2 . TRP A 1 163 ? -1.575  -24.936 3.740   1.00 91.15 163 A 1 
ATOM 1220 N NE1 . TRP A 1 163 ? 0.594   -25.235 4.096   1.00 87.66 163 A 1 
ATOM 1221 C CE2 . TRP A 1 163 ? -0.291  -24.360 3.510   1.00 90.05 163 A 1 
ATOM 1222 C CE3 . TRP A 1 163 ? -2.694  -24.237 3.241   1.00 88.47 163 A 1 
ATOM 1223 C CZ2 . TRP A 1 163 ? -0.124  -23.156 2.808   1.00 88.13 163 A 1 
ATOM 1224 C CZ3 . TRP A 1 163 ? -2.537  -23.022 2.540   1.00 85.43 163 A 1 
ATOM 1225 C CH2 . TRP A 1 163 ? -1.261  -22.489 2.321   1.00 84.36 163 A 1 
ATOM 1226 N N   . ARG A 1 164 ? -2.726  -24.459 6.819   1.00 88.31 164 A 1 
ATOM 1227 C CA  . ARG A 1 164 ? -3.057  -23.030 6.759   1.00 89.77 164 A 1 
ATOM 1228 C C   . ARG A 1 164 ? -1.866  -22.254 6.223   1.00 89.31 164 A 1 
ATOM 1229 O O   . ARG A 1 164 ? -0.729  -22.577 6.558   1.00 86.14 164 A 1 
ATOM 1230 C CB  . ARG A 1 164 ? -3.518  -22.501 8.131   1.00 88.25 164 A 1 
ATOM 1231 C CG  . ARG A 1 164 ? -2.395  -22.488 9.182   1.00 83.84 164 A 1 
ATOM 1232 C CD  . ARG A 1 164 ? -2.893  -21.914 10.508  1.00 81.97 164 A 1 
ATOM 1233 N NE  . ARG A 1 164 ? -1.796  -21.830 11.494  1.00 70.49 164 A 1 
ATOM 1234 C CZ  . ARG A 1 164 ? -1.875  -21.339 12.720  1.00 61.70 164 A 1 
ATOM 1235 N NH1 . ARG A 1 164 ? -2.994  -20.874 13.201  1.00 57.82 164 A 1 
ATOM 1236 N NH2 . ARG A 1 164 ? -0.824  -21.307 13.486  1.00 53.16 164 A 1 
ATOM 1237 N N   . GLY A 1 165 ? -2.127  -21.227 5.453   1.00 86.62 165 A 1 
ATOM 1238 C CA  . GLY A 1 165 ? -1.089  -20.370 4.894   1.00 85.36 165 A 1 
ATOM 1239 C C   . GLY A 1 165 ? -1.683  -19.152 4.205   1.00 87.09 165 A 1 
ATOM 1240 O O   . GLY A 1 165 ? -2.824  -18.774 4.481   1.00 85.73 165 A 1 
ATOM 1241 N N   . VAL A 1 166 ? -0.913  -18.540 3.324   1.00 87.07 166 A 1 
ATOM 1242 C CA  . VAL A 1 166 ? -1.315  -17.347 2.576   1.00 86.85 166 A 1 
ATOM 1243 C C   . VAL A 1 166 ? -1.198  -17.590 1.075   1.00 87.94 166 A 1 
ATOM 1244 O O   . VAL A 1 166 ? -0.351  -18.358 0.625   1.00 86.80 166 A 1 
ATOM 1245 C CB  . VAL A 1 166 ? -0.525  -16.095 3.008   1.00 83.63 166 A 1 
ATOM 1246 C CG1 . VAL A 1 166 ? -0.836  -15.737 4.472   1.00 75.69 166 A 1 
ATOM 1247 C CG2 . VAL A 1 166 ? 0.986   -16.246 2.852   1.00 75.23 166 A 1 
ATOM 1248 N N   . ALA A 1 167 ? -2.048  -16.928 0.302   1.00 88.07 167 A 1 
ATOM 1249 C CA  . ALA A 1 167 ? -1.958  -16.886 -1.147  1.00 87.79 167 A 1 
ATOM 1250 C C   . ALA A 1 167 ? -2.095  -15.442 -1.643  1.00 87.50 167 A 1 
ATOM 1251 O O   . ALA A 1 167 ? -2.857  -14.646 -1.092  1.00 85.88 167 A 1 
ATOM 1252 C CB  . ALA A 1 167 ? -3.016  -17.814 -1.759  1.00 87.74 167 A 1 
ATOM 1253 N N   . HIS A 1 168 ? -1.362  -15.124 -2.710  1.00 86.37 168 A 1 
ATOM 1254 C CA  . HIS A 1 168 ? -1.391  -13.814 -3.358  1.00 84.19 168 A 1 
ATOM 1255 C C   . HIS A 1 168 ? -2.074  -13.947 -4.718  1.00 83.47 168 A 1 
ATOM 1256 O O   . HIS A 1 168 ? -1.447  -14.313 -5.715  1.00 81.00 168 A 1 
ATOM 1257 C CB  . HIS A 1 168 ? 0.038   -13.270 -3.491  1.00 82.36 168 A 1 
ATOM 1258 C CG  . HIS A 1 168 ? 0.767   -13.088 -2.184  1.00 78.32 168 A 1 
ATOM 1259 N ND1 . HIS A 1 168 ? 2.115   -13.283 -1.990  1.00 67.71 168 A 1 
ATOM 1260 C CD2 . HIS A 1 168 ? 0.242   -12.709 -0.981  1.00 67.65 168 A 1 
ATOM 1261 C CE1 . HIS A 1 168 ? 2.396   -13.023 -0.710  1.00 66.75 168 A 1 
ATOM 1262 N NE2 . HIS A 1 168 ? 1.282   -12.669 -0.050  1.00 68.39 168 A 1 
ATOM 1263 N N   . ILE A 1 169 ? -3.361  -13.667 -4.760  1.00 84.94 169 A 1 
ATOM 1264 C CA  . ILE A 1 169 ? -4.179  -13.833 -5.963  1.00 83.09 169 A 1 
ATOM 1265 C C   . ILE A 1 169 ? -4.082  -12.560 -6.795  1.00 81.21 169 A 1 
ATOM 1266 O O   . ILE A 1 169 ? -4.636  -11.523 -6.441  1.00 78.72 169 A 1 
ATOM 1267 C CB  . ILE A 1 169 ? -5.629  -14.225 -5.607  1.00 83.02 169 A 1 
ATOM 1268 C CG1 . ILE A 1 169 ? -5.627  -15.514 -4.754  1.00 81.41 169 A 1 
ATOM 1269 C CG2 . ILE A 1 169 ? -6.458  -14.409 -6.895  1.00 80.50 169 A 1 
ATOM 1270 C CD1 . ILE A 1 169 ? -7.003  -15.955 -4.270  1.00 74.70 169 A 1 
ATOM 1271 N N   . LYS A 1 170 ? -3.372  -12.649 -7.918  1.00 78.77 170 A 1 
ATOM 1272 C CA  . LYS A 1 170 ? -3.210  -11.543 -8.865  1.00 75.13 170 A 1 
ATOM 1273 C C   . LYS A 1 170 ? -4.269  -11.603 -9.962  1.00 73.38 170 A 1 
ATOM 1274 O O   . LYS A 1 170 ? -4.527  -12.668 -10.527 1.00 68.24 170 A 1 
ATOM 1275 C CB  . LYS A 1 170 ? -1.790  -11.520 -9.439  1.00 71.30 170 A 1 
ATOM 1276 C CG  . LYS A 1 170 ? -0.741  -11.313 -8.338  1.00 64.04 170 A 1 
ATOM 1277 C CD  . LYS A 1 170 ? 0.644   -11.043 -8.923  1.00 61.47 170 A 1 
ATOM 1278 C CE  . LYS A 1 170 ? 1.617   -10.749 -7.779  1.00 54.27 170 A 1 
ATOM 1279 N NZ  . LYS A 1 170 ? 2.905   -10.203 -8.272  1.00 47.73 170 A 1 
ATOM 1280 N N   . SER A 1 171 ? -4.820  -10.449 -10.290 1.00 71.80 171 A 1 
ATOM 1281 C CA  . SER A 1 171 ? -5.705  -10.229 -11.432 1.00 69.84 171 A 1 
ATOM 1282 C C   . SER A 1 171 ? -5.223  -9.004  -12.208 1.00 70.30 171 A 1 
ATOM 1283 O O   . SER A 1 171 ? -4.582  -8.130  -11.641 1.00 66.11 171 A 1 
ATOM 1284 C CB  . SER A 1 171 ? -7.144  -10.043 -10.950 1.00 65.12 171 A 1 
ATOM 1285 O OG  . SER A 1 171 ? -7.996  -9.737  -12.039 1.00 58.20 171 A 1 
ATOM 1286 N N   . ARG A 1 172 ? -5.533  -8.944  -13.505 1.00 64.54 172 A 1 
ATOM 1287 C CA  . ARG A 1 172 ? -5.219  -7.759  -14.324 1.00 64.51 172 A 1 
ATOM 1288 C C   . ARG A 1 172 ? -6.131  -6.568  -14.024 1.00 65.25 172 A 1 
ATOM 1289 O O   . ARG A 1 172 ? -5.726  -5.432  -14.199 1.00 62.51 172 A 1 
ATOM 1290 C CB  . ARG A 1 172 ? -5.286  -8.112  -15.820 1.00 60.90 172 A 1 
ATOM 1291 C CG  . ARG A 1 172 ? -4.135  -9.023  -16.264 1.00 56.05 172 A 1 
ATOM 1292 C CD  . ARG A 1 172 ? -4.190  -9.228  -17.779 1.00 52.72 172 A 1 
ATOM 1293 N NE  . ARG A 1 172 ? -3.035  -10.004 -18.275 1.00 48.90 172 A 1 
ATOM 1294 C CZ  . ARG A 1 172 ? -2.768  -10.274 -19.542 1.00 44.13 172 A 1 
ATOM 1295 N NH1 . ARG A 1 172 ? -3.560  -9.902  -20.512 1.00 43.13 172 A 1 
ATOM 1296 N NH2 . ARG A 1 172 ? -1.689  -10.930 -19.864 1.00 41.58 172 A 1 
ATOM 1297 N N   . GLU A 1 173 ? -7.343  -6.843  -13.576 1.00 64.62 173 A 1 
ATOM 1298 C CA  . GLU A 1 173 ? -8.404  -5.839  -13.407 1.00 65.52 173 A 1 
ATOM 1299 C C   . GLU A 1 173 ? -8.596  -5.386  -11.955 1.00 66.67 173 A 1 
ATOM 1300 O O   . GLU A 1 173 ? -9.382  -4.480  -11.685 1.00 63.28 173 A 1 
ATOM 1301 C CB  . GLU A 1 173 ? -9.720  -6.433  -13.928 1.00 61.93 173 A 1 
ATOM 1302 C CG  . GLU A 1 173 ? -9.680  -6.770  -15.427 1.00 55.79 173 A 1 
ATOM 1303 C CD  . GLU A 1 173 ? -10.964 -7.466  -15.908 1.00 52.20 173 A 1 
ATOM 1304 O OE1 . GLU A 1 173 ? -11.008 -7.793  -17.115 1.00 49.02 173 A 1 
ATOM 1305 O OE2 . GLU A 1 173 ? -11.854 -7.730  -15.068 1.00 47.15 173 A 1 
ATOM 1306 N N   . ARG A 1 174 ? -7.915  -6.046  -11.000 1.00 70.76 174 A 1 
ATOM 1307 C CA  . ARG A 1 174 ? -8.058  -5.778  -9.567  1.00 72.13 174 A 1 
ATOM 1308 C C   . ARG A 1 174 ? -6.699  -5.786  -8.886  1.00 74.34 174 A 1 
ATOM 1309 O O   . ARG A 1 174 ? -5.834  -6.549  -9.315  1.00 71.16 174 A 1 
ATOM 1310 C CB  . ARG A 1 174 ? -8.966  -6.824  -8.907  1.00 68.92 174 A 1 
ATOM 1311 C CG  . ARG A 1 174 ? -10.406 -6.742  -9.418  1.00 63.88 174 A 1 
ATOM 1312 C CD  . ARG A 1 174 ? -11.286 -7.712  -8.637  1.00 62.42 174 A 1 
ATOM 1313 N NE  . ARG A 1 174 ? -12.679 -7.631  -9.099  1.00 55.69 174 A 1 
ATOM 1314 C CZ  . ARG A 1 174 ? -13.708 -8.252  -8.564  1.00 50.10 174 A 1 
ATOM 1315 N NH1 . ARG A 1 174 ? -13.579 -9.055  -7.542  1.00 48.12 174 A 1 
ATOM 1316 N NH2 . ARG A 1 174 ? -14.899 -8.073  -9.058  1.00 44.98 174 A 1 
ATOM 1317 N N   . PRO A 1 175 ? -6.545  -5.021  -7.790  1.00 71.33 175 A 1 
ATOM 1318 C CA  . PRO A 1 175 ? -5.364  -5.109  -6.945  1.00 72.19 175 A 1 
ATOM 1319 C C   . PRO A 1 175 ? -5.122  -6.543  -6.471  1.00 74.38 175 A 1 
ATOM 1320 O O   . PRO A 1 175 ? -6.059  -7.337  -6.358  1.00 72.29 175 A 1 
ATOM 1321 C CB  . PRO A 1 175 ? -5.616  -4.159  -5.768  1.00 69.82 175 A 1 
ATOM 1322 C CG  . PRO A 1 175 ? -6.633  -3.165  -6.315  1.00 66.69 175 A 1 
ATOM 1323 C CD  . PRO A 1 175 ? -7.462  -4.016  -7.268  1.00 69.60 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? -3.871  -6.868  -6.165  1.00 76.23 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? -3.493  -8.172  -5.614  1.00 77.91 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? -4.286  -8.453  -4.338  1.00 80.44 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? -4.262  -7.670  -3.391  1.00 79.22 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? -1.986  -8.248  -5.330  1.00 75.18 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? -1.255  -8.095  -6.527  1.00 69.21 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? -1.573  -9.604  -4.753  1.00 68.69 176 A 1 
ATOM 1331 N N   . VAL A 1 177 ? -4.966  -9.594  -4.308  1.00 80.05 177 A 1 
ATOM 1332 C CA  . VAL A 1 177 ? -5.725  -10.039 -3.144  1.00 81.44 177 A 1 
ATOM 1333 C C   . VAL A 1 177 ? -4.821  -10.872 -2.243  1.00 83.46 177 A 1 
ATOM 1334 O O   . VAL A 1 177 ? -4.286  -11.903 -2.659  1.00 83.29 177 A 1 
ATOM 1335 C CB  . VAL A 1 177 ? -6.989  -10.813 -3.556  1.00 79.37 177 A 1 
ATOM 1336 C CG1 . VAL A 1 177 ? -7.761  -11.279 -2.323  1.00 73.07 177 A 1 
ATOM 1337 C CG2 . VAL A 1 177 ? -7.935  -9.954  -4.408  1.00 73.87 177 A 1 
ATOM 1338 N N   . PHE A 1 178 ? -4.677  -10.441 -0.997  1.00 80.92 178 A 1 
ATOM 1339 C CA  . PHE A 1 178 ? -3.996  -11.175 0.061   1.00 81.80 178 A 1 
ATOM 1340 C C   . PHE A 1 178 ? -5.028  -12.011 0.804   1.00 83.21 178 A 1 
ATOM 1341 O O   . PHE A 1 178 ? -5.887  -11.477 1.497   1.00 81.78 178 A 1 
ATOM 1342 C CB  . PHE A 1 178 ? -3.283  -10.206 1.012   1.00 79.55 178 A 1 
ATOM 1343 C CG  . PHE A 1 178 ? -2.141  -9.446  0.371   1.00 72.15 178 A 1 
ATOM 1344 C CD1 . PHE A 1 178 ? -0.821  -9.907  0.511   1.00 66.84 178 A 1 
ATOM 1345 C CD2 . PHE A 1 178 ? -2.400  -8.286  -0.378  1.00 64.33 178 A 1 
ATOM 1346 C CE1 . PHE A 1 178 ? 0.236   -9.210  -0.100  1.00 59.77 178 A 1 
ATOM 1347 C CE2 . PHE A 1 178 ? -1.343  -7.594  -0.996  1.00 60.18 178 A 1 
ATOM 1348 C CZ  . PHE A 1 178 ? -0.024  -8.055  -0.856  1.00 60.00 178 A 1 
ATOM 1349 N N   . THR A 1 179 ? -4.934  -13.317 0.678   1.00 84.31 179 A 1 
ATOM 1350 C CA  . THR A 1 179 ? -5.888  -14.209 1.326   1.00 85.55 179 A 1 
ATOM 1351 C C   . THR A 1 179 ? -5.184  -15.202 2.232   1.00 86.16 179 A 1 
ATOM 1352 O O   . THR A 1 179 ? -4.172  -15.798 1.854   1.00 84.72 179 A 1 
ATOM 1353 C CB  . THR A 1 179 ? -6.820  -14.868 0.296   1.00 84.64 179 A 1 
ATOM 1354 O OG1 . THR A 1 179 ? -7.854  -15.565 0.940   1.00 71.93 179 A 1 
ATOM 1355 C CG2 . THR A 1 179 ? -6.124  -15.848 -0.636  1.00 73.48 179 A 1 
ATOM 1356 N N   . ARG A 1 180 ? -5.729  -15.405 3.432   1.00 78.79 180 A 1 
ATOM 1357 C CA  . ARG A 1 180 ? -5.417  -16.582 4.242   1.00 80.52 180 A 1 
ATOM 1358 C C   . ARG A 1 180 ? -6.191  -17.761 3.670   1.00 82.72 180 A 1 
ATOM 1359 O O   . ARG A 1 180 ? -7.365  -17.633 3.338   1.00 81.70 180 A 1 
ATOM 1360 C CB  . ARG A 1 180 ? -5.757  -16.356 5.718   1.00 78.46 180 A 1 
ATOM 1361 C CG  . ARG A 1 180 ? -4.883  -15.269 6.362   1.00 72.64 180 A 1 
ATOM 1362 C CD  . ARG A 1 180 ? -5.277  -15.066 7.827   1.00 69.58 180 A 1 
ATOM 1363 N NE  . ARG A 1 180 ? -4.531  -13.955 8.452   1.00 61.02 180 A 1 
ATOM 1364 C CZ  . ARG A 1 180 ? -5.015  -13.080 9.326   1.00 53.78 180 A 1 
ATOM 1365 N NH1 . ARG A 1 180 ? -6.205  -13.197 9.849   1.00 50.22 180 A 1 
ATOM 1366 N NH2 . ARG A 1 180 ? -4.319  -12.047 9.682   1.00 47.71 180 A 1 
ATOM 1367 N N   . VAL A 1 181 ? -5.529  -18.901 3.563   1.00 86.04 181 A 1 
ATOM 1368 C CA  . VAL A 1 181 ? -6.129  -20.128 3.038   1.00 87.32 181 A 1 
ATOM 1369 C C   . VAL A 1 181 ? -6.076  -21.190 4.118   1.00 87.93 181 A 1 
ATOM 1370 O O   . VAL A 1 181 ? -5.022  -21.440 4.707   1.00 85.96 181 A 1 
ATOM 1371 C CB  . VAL A 1 181 ? -5.453  -20.595 1.738   1.00 87.64 181 A 1 
ATOM 1372 C CG1 . VAL A 1 181 ? -6.213  -21.781 1.127   1.00 80.70 181 A 1 
ATOM 1373 C CG2 . VAL A 1 181 ? -5.407  -19.476 0.694   1.00 80.76 181 A 1 
ATOM 1374 N N   . TYR A 1 182 ? -7.205  -21.813 4.364   1.00 87.70 182 A 1 
ATOM 1375 C CA  . TYR A 1 182 ? -7.365  -22.902 5.315   1.00 87.72 182 A 1 
ATOM 1376 C C   . TYR A 1 182 ? -7.838  -24.137 4.566   1.00 89.07 182 A 1 
ATOM 1377 O O   . TYR A 1 182 ? -8.823  -24.078 3.837   1.00 87.40 182 A 1 
ATOM 1378 C CB  . TYR A 1 182 ? -8.357  -22.500 6.410   1.00 85.63 182 A 1 
ATOM 1379 C CG  . TYR A 1 182 ? -7.995  -21.218 7.138   1.00 82.60 182 A 1 
ATOM 1380 C CD1 . TYR A 1 182 ? -7.165  -21.258 8.274   1.00 74.29 182 A 1 
ATOM 1381 C CD2 . TYR A 1 182 ? -8.479  -19.979 6.666   1.00 74.19 182 A 1 
ATOM 1382 C CE1 . TYR A 1 182 ? -6.824  -20.066 8.944   1.00 69.86 182 A 1 
ATOM 1383 C CE2 . TYR A 1 182 ? -8.136  -18.787 7.330   1.00 71.17 182 A 1 
ATOM 1384 C CZ  . TYR A 1 182 ? -7.310  -18.828 8.474   1.00 75.09 182 A 1 
ATOM 1385 O OH  . TYR A 1 182 ? -6.985  -17.678 9.121   1.00 71.86 182 A 1 
ATOM 1386 N N   . ILE A 1 183 ? -7.136  -25.248 4.752   1.00 89.18 183 A 1 
ATOM 1387 C CA  . ILE A 1 183 ? -7.480  -26.548 4.175   1.00 90.51 183 A 1 
ATOM 1388 C C   . ILE A 1 183 ? -7.660  -27.521 5.328   1.00 89.71 183 A 1 
ATOM 1389 O O   . ILE A 1 183 ? -6.778  -27.630 6.177   1.00 87.75 183 A 1 
ATOM 1390 C CB  . ILE A 1 183 ? -6.421  -27.035 3.165   1.00 91.54 183 A 1 
ATOM 1391 C CG1 . ILE A 1 183 ? -6.174  -25.962 2.081   1.00 90.01 183 A 1 
ATOM 1392 C CG2 . ILE A 1 183 ? -6.859  -28.381 2.561   1.00 89.32 183 A 1 
ATOM 1393 C CD1 . ILE A 1 183 ? -5.204  -26.360 0.965   1.00 86.73 183 A 1 
ATOM 1394 N N   . PHE A 1 184 ? -8.777  -28.218 5.361   1.00 90.16 184 A 1 
ATOM 1395 C CA  . PHE A 1 184 ? -9.092  -29.202 6.392   1.00 89.20 184 A 1 
ATOM 1396 C C   . PHE A 1 184 ? -10.063 -30.259 5.853   1.00 89.85 184 A 1 
ATOM 1397 O O   . PHE A 1 184 ? -10.753 -30.007 4.858   1.00 89.67 184 A 1 
ATOM 1398 C CB  . PHE A 1 184 ? -9.650  -28.488 7.637   1.00 87.85 184 A 1 
ATOM 1399 C CG  . PHE A 1 184 ? -10.811 -27.544 7.388   1.00 86.28 184 A 1 
ATOM 1400 C CD1 . PHE A 1 184 ? -10.565 -26.189 7.087   1.00 81.77 184 A 1 
ATOM 1401 C CD2 . PHE A 1 184 ? -12.135 -28.005 7.463   1.00 81.31 184 A 1 
ATOM 1402 C CE1 . PHE A 1 184 ? -11.633 -25.307 6.865   1.00 77.74 184 A 1 
ATOM 1403 C CE2 . PHE A 1 184 ? -13.208 -27.124 7.242   1.00 78.67 184 A 1 
ATOM 1404 C CZ  . PHE A 1 184 ? -12.959 -25.771 6.941   1.00 82.23 184 A 1 
ATOM 1405 N N   . PRO A 1 185 ? -10.111 -31.462 6.480   1.00 91.26 185 A 1 
ATOM 1406 C CA  . PRO A 1 185 ? -11.057 -32.494 6.079   1.00 90.04 185 A 1 
ATOM 1407 C C   . PRO A 1 185 ? -12.495 -31.986 6.146   1.00 89.82 185 A 1 
ATOM 1408 O O   . PRO A 1 185 ? -12.892 -31.334 7.110   1.00 88.12 185 A 1 
ATOM 1409 C CB  . PRO A 1 185 ? -10.843 -33.658 7.050   1.00 88.88 185 A 1 
ATOM 1410 C CG  . PRO A 1 185 ? -9.426  -33.448 7.557   1.00 87.62 185 A 1 
ATOM 1411 C CD  . PRO A 1 185 ? -9.295  -31.933 7.581   1.00 89.98 185 A 1 
ATOM 1412 N N   . THR A 1 186 ? -13.275 -32.334 5.148   1.00 89.92 186 A 1 
ATOM 1413 C CA  . THR A 1 186 ? -14.703 -31.992 5.121   1.00 87.33 186 A 1 
ATOM 1414 C C   . THR A 1 186 ? -15.479 -32.727 6.218   1.00 84.55 186 A 1 
ATOM 1415 O O   . THR A 1 186 ? -16.382 -32.160 6.825   1.00 79.88 186 A 1 
ATOM 1416 C CB  . THR A 1 186 ? -15.261 -32.334 3.740   1.00 86.69 186 A 1 
ATOM 1417 O OG1 . THR A 1 186 ? -14.584 -31.569 2.765   1.00 79.12 186 A 1 
ATOM 1418 C CG2 . THR A 1 186 ? -16.720 -31.998 3.623   1.00 78.56 186 A 1 
ATOM 1419 N N   . GLN A 1 187 ? -15.071 -33.966 6.506   1.00 87.47 187 A 1 
ATOM 1420 C CA  . GLN A 1 187 ? -15.570 -34.771 7.618   1.00 84.67 187 A 1 
ATOM 1421 C C   . GLN A 1 187 ? -14.420 -35.004 8.603   1.00 83.33 187 A 1 
ATOM 1422 O O   . GLN A 1 187 ? -13.387 -35.564 8.236   1.00 79.50 187 A 1 
ATOM 1423 C CB  . GLN A 1 187 ? -16.138 -36.093 7.087   1.00 80.67 187 A 1 
ATOM 1424 C CG  . GLN A 1 187 ? -17.396 -35.888 6.225   1.00 70.93 187 A 1 
ATOM 1425 C CD  . GLN A 1 187 ? -17.946 -37.190 5.646   1.00 65.39 187 A 1 
ATOM 1426 O OE1 . GLN A 1 187 ? -17.333 -38.239 5.666   1.00 58.11 187 A 1 
ATOM 1427 N NE2 . GLN A 1 187 ? -19.127 -37.164 5.079   1.00 54.13 187 A 1 
ATOM 1428 N N   . MET A 1 188 ? -14.568 -34.532 9.842   1.00 79.46 188 A 1 
ATOM 1429 C CA  . MET A 1 188 ? -13.488 -34.545 10.842  1.00 75.95 188 A 1 
ATOM 1430 C C   . MET A 1 188 ? -13.341 -35.881 11.584  1.00 75.63 188 A 1 
ATOM 1431 O O   . MET A 1 188 ? -12.326 -36.115 12.227  1.00 67.59 188 A 1 
ATOM 1432 C CB  . MET A 1 188 ? -13.691 -33.400 11.848  1.00 70.57 188 A 1 
ATOM 1433 C CG  . MET A 1 188 ? -13.518 -32.017 11.211  1.00 63.91 188 A 1 
ATOM 1434 S SD  . MET A 1 188 ? -13.509 -30.660 12.418  1.00 55.72 188 A 1 
ATOM 1435 C CE  . MET A 1 188 ? -13.202 -29.259 11.309  1.00 49.54 188 A 1 
ATOM 1436 N N   . ASP A 1 189 ? -14.331 -36.757 11.499  1.00 76.83 189 A 1 
ATOM 1437 C CA  . ASP A 1 189 ? -14.409 -38.054 12.178  1.00 77.16 189 A 1 
ATOM 1438 C C   . ASP A 1 189 ? -13.864 -39.219 11.339  1.00 77.86 189 A 1 
ATOM 1439 O O   . ASP A 1 189 ? -13.765 -40.350 11.815  1.00 71.41 189 A 1 
ATOM 1440 C CB  . ASP A 1 189 ? -15.867 -38.289 12.608  1.00 71.43 189 A 1 
ATOM 1441 C CG  . ASP A 1 189 ? -16.869 -38.347 11.446  1.00 62.84 189 A 1 
ATOM 1442 O OD1 . ASP A 1 189 ? -16.560 -37.799 10.361  1.00 55.29 189 A 1 
ATOM 1443 O OD2 . ASP A 1 189 ? -17.959 -38.913 11.671  1.00 56.42 189 A 1 
ATOM 1444 N N   . THR A 1 190 ? -13.453 -38.953 10.105  1.00 81.82 190 A 1 
ATOM 1445 C CA  . THR A 1 190 ? -12.960 -39.965 9.164   1.00 82.98 190 A 1 
ATOM 1446 C C   . THR A 1 190 ? -11.440 -40.122 9.271   1.00 84.40 190 A 1 
ATOM 1447 O O   . THR A 1 190 ? -10.693 -39.149 9.180   1.00 79.96 190 A 1 
ATOM 1448 C CB  . THR A 1 190 ? -13.392 -39.623 7.732   1.00 78.18 190 A 1 
ATOM 1449 O OG1 . THR A 1 190 ? -14.785 -39.442 7.688   1.00 69.70 190 A 1 
ATOM 1450 C CG2 . THR A 1 190 ? -13.088 -40.755 6.755   1.00 68.69 190 A 1 
ATOM 1451 N N   . LYS A 1 191 ? -10.950 -41.373 9.422   1.00 86.53 191 A 1 
ATOM 1452 C CA  . LYS A 1 191 ? -9.502  -41.660 9.518   1.00 86.66 191 A 1 
ATOM 1453 C C   . LYS A 1 191 ? -8.726  -41.332 8.240   1.00 88.09 191 A 1 
ATOM 1454 O O   . LYS A 1 191 ? -7.570  -40.929 8.323   1.00 83.65 191 A 1 
ATOM 1455 C CB  . LYS A 1 191 ? -9.261  -43.131 9.888   1.00 83.31 191 A 1 
ATOM 1456 C CG  . LYS A 1 191 ? -9.631  -43.442 11.342  1.00 75.85 191 A 1 
ATOM 1457 C CD  . LYS A 1 191 ? -9.245  -44.886 11.682  1.00 68.83 191 A 1 
ATOM 1458 C CE  . LYS A 1 191 ? -9.578  -45.189 13.139  1.00 60.91 191 A 1 
ATOM 1459 N NZ  . LYS A 1 191 ? -9.217  -46.585 13.491  1.00 50.27 191 A 1 
ATOM 1460 N N   . GLU A 1 192 ? -9.352  -41.524 7.093   1.00 88.36 192 A 1 
ATOM 1461 C CA  . GLU A 1 192 ? -8.782  -41.256 5.770   1.00 89.64 192 A 1 
ATOM 1462 C C   . GLU A 1 192 ? -9.765  -40.389 4.966   1.00 90.84 192 A 1 
ATOM 1463 O O   . GLU A 1 192 ? -10.598 -40.914 4.228   1.00 87.58 192 A 1 
ATOM 1464 C CB  . GLU A 1 192 ? -8.446  -42.568 5.047   1.00 86.89 192 A 1 
ATOM 1465 C CG  . GLU A 1 192 ? -7.296  -43.330 5.725   1.00 79.67 192 A 1 
ATOM 1466 C CD  . GLU A 1 192 ? -6.878  -44.609 4.978   1.00 74.25 192 A 1 
ATOM 1467 O OE1 . GLU A 1 192 ? -5.919  -45.257 5.462   1.00 65.27 192 A 1 
ATOM 1468 O OE2 . GLU A 1 192 ? -7.515  -44.949 3.959   1.00 67.24 192 A 1 
ATOM 1469 N N   . PRO A 1 193 ? -9.722  -39.073 5.143   1.00 90.65 193 A 1 
ATOM 1470 C CA  . PRO A 1 193 ? -10.640 -38.182 4.453   1.00 90.80 193 A 1 
ATOM 1471 C C   . PRO A 1 193 ? -10.377 -38.180 2.942   1.00 91.58 193 A 1 
ATOM 1472 O O   . PRO A 1 193 ? -9.239  -38.078 2.480   1.00 90.09 193 A 1 
ATOM 1473 C CB  . PRO A 1 193 ? -10.442 -36.804 5.092   1.00 89.41 193 A 1 
ATOM 1474 C CG  . PRO A 1 193 ? -9.008  -36.858 5.607   1.00 88.19 193 A 1 
ATOM 1475 C CD  . PRO A 1 193 ? -8.823  -38.318 6.000   1.00 90.27 193 A 1 
ATOM 1476 N N   . THR A 1 194 ? -11.445 -38.285 2.165   1.00 91.14 194 A 1 
ATOM 1477 C CA  . THR A 1 194 ? -11.399 -38.244 0.695   1.00 91.33 194 A 1 
ATOM 1478 C C   . THR A 1 194 ? -11.744 -36.872 0.134   1.00 92.24 194 A 1 
ATOM 1479 O O   . THR A 1 194 ? -11.421 -36.586 -1.021  1.00 90.22 194 A 1 
ATOM 1480 C CB  . THR A 1 194 ? -12.333 -39.300 0.095   1.00 90.19 194 A 1 
ATOM 1481 O OG1 . THR A 1 194 ? -13.637 -39.138 0.608   1.00 85.13 194 A 1 
ATOM 1482 C CG2 . THR A 1 194 ? -11.878 -40.719 0.435   1.00 82.80 194 A 1 
ATOM 1483 N N   . GLU A 1 195 ? -12.368 -36.029 0.948   1.00 88.14 195 A 1 
ATOM 1484 C CA  . GLU A 1 195 ? -12.792 -34.677 0.599   1.00 90.25 195 A 1 
ATOM 1485 C C   . GLU A 1 195 ? -12.272 -33.651 1.609   1.00 90.63 195 A 1 
ATOM 1486 O O   . GLU A 1 195 ? -12.245 -33.885 2.821   1.00 88.60 195 A 1 
ATOM 1487 C CB  . GLU A 1 195 ? -14.320 -34.587 0.495   1.00 89.23 195 A 1 
ATOM 1488 C CG  . GLU A 1 195 ? -14.900 -35.473 -0.615  1.00 85.99 195 A 1 
ATOM 1489 C CD  . GLU A 1 195 ? -16.411 -35.282 -0.800  1.00 85.79 195 A 1 
ATOM 1490 O OE1 . GLU A 1 195 ? -16.943 -35.901 -1.747  1.00 75.04 195 A 1 
ATOM 1491 O OE2 . GLU A 1 195 ? -17.021 -34.511 -0.027  1.00 76.93 195 A 1 
ATOM 1492 N N   . PHE A 1 196 ? -11.894 -32.504 1.099   1.00 91.11 196 A 1 
ATOM 1493 C CA  . PHE A 1 196 ? -11.296 -31.410 1.844   1.00 91.42 196 A 1 
ATOM 1494 C C   . PHE A 1 196 ? -11.991 -30.098 1.518   1.00 92.10 196 A 1 
ATOM 1495 O O   . PHE A 1 196 ? -12.270 -29.789 0.358   1.00 90.62 196 A 1 
ATOM 1496 C CB  . PHE A 1 196 ? -9.798  -31.319 1.531   1.00 91.51 196 A 1 
ATOM 1497 C CG  . PHE A 1 196 ? -9.019  -32.557 1.918   1.00 92.06 196 A 1 
ATOM 1498 C CD1 . PHE A 1 196 ? -8.402  -32.633 3.176   1.00 86.00 196 A 1 
ATOM 1499 C CD2 . PHE A 1 196 ? -8.966  -33.659 1.045   1.00 86.92 196 A 1 
ATOM 1500 C CE1 . PHE A 1 196 ? -7.740  -33.806 3.569   1.00 86.44 196 A 1 
ATOM 1501 C CE2 . PHE A 1 196 ? -8.312  -34.838 1.440   1.00 86.06 196 A 1 
ATOM 1502 C CZ  . PHE A 1 196 ? -7.702  -34.913 2.703   1.00 90.24 196 A 1 
ATOM 1503 N N   . THR A 1 197 ? -12.209 -29.313 2.549   1.00 90.24 197 A 1 
ATOM 1504 C CA  . THR A 1 197 ? -12.686 -27.940 2.442   1.00 90.49 197 A 1 
ATOM 1505 C C   . THR A 1 197 ? -11.489 -27.009 2.307   1.00 91.16 197 A 1 
ATOM 1506 O O   . THR A 1 197 ? -10.562 -27.070 3.114   1.00 90.02 197 A 1 
ATOM 1507 C CB  . THR A 1 197 ? -13.532 -27.586 3.670   1.00 90.18 197 A 1 
ATOM 1508 O OG1 . THR A 1 197 ? -14.638 -28.457 3.740   1.00 84.90 197 A 1 
ATOM 1509 C CG2 . THR A 1 197 ? -14.090 -26.175 3.614   1.00 84.79 197 A 1 
ATOM 1510 N N   . VAL A 1 198 ? -11.520 -26.140 1.310   1.00 90.47 198 A 1 
ATOM 1511 C CA  . VAL A 1 198 ? -10.564 -25.043 1.133   1.00 90.58 198 A 1 
ATOM 1512 C C   . VAL A 1 198 ? -11.316 -23.733 1.318   1.00 91.10 198 A 1 
ATOM 1513 O O   . VAL A 1 198 ? -12.182 -23.403 0.512   1.00 89.96 198 A 1 
ATOM 1514 C CB  . VAL A 1 198 ? -9.883  -25.083 -0.248  1.00 90.86 198 A 1 
ATOM 1515 C CG1 . VAL A 1 198 ? -8.783  -24.019 -0.335  1.00 84.73 198 A 1 
ATOM 1516 C CG2 . VAL A 1 198 ? -9.277  -26.451 -0.563  1.00 83.89 198 A 1 
ATOM 1517 N N   . MET A 1 199 ? -10.997 -23.004 2.369   1.00 86.67 199 A 1 
ATOM 1518 C CA  . MET A 1 199 ? -11.616 -21.722 2.699   1.00 87.37 199 A 1 
ATOM 1519 C C   . MET A 1 199 ? -10.616 -20.590 2.501   1.00 86.78 199 A 1 
ATOM 1520 O O   . MET A 1 199 ? -9.470  -20.686 2.938   1.00 86.36 199 A 1 
ATOM 1521 C CB  . MET A 1 199 ? -12.151 -21.772 4.135   1.00 86.58 199 A 1 
ATOM 1522 C CG  . MET A 1 199 ? -12.915 -20.503 4.533   1.00 80.56 199 A 1 
ATOM 1523 S SD  . MET A 1 199 ? -13.645 -20.590 6.190   1.00 79.58 199 A 1 
ATOM 1524 C CE  . MET A 1 199 ? -12.156 -20.422 7.210   1.00 66.82 199 A 1 
ATOM 1525 N N   . PHE A 1 200 ? -11.062 -19.521 1.863   1.00 86.73 200 A 1 
ATOM 1526 C CA  . PHE A 1 200 ? -10.289 -18.310 1.621   1.00 85.66 200 A 1 
ATOM 1527 C C   . PHE A 1 200 ? -10.839 -17.173 2.487   1.00 86.33 200 A 1 
ATOM 1528 O O   . PHE A 1 200 ? -12.043 -16.928 2.504   1.00 83.99 200 A 1 
ATOM 1529 C CB  . PHE A 1 200 ? -10.330 -17.952 0.133   1.00 84.31 200 A 1 
ATOM 1530 C CG  . PHE A 1 200 ? -9.788  -19.014 -0.811  1.00 83.19 200 A 1 
ATOM 1531 C CD1 . PHE A 1 200 ? -8.475  -18.913 -1.312  1.00 75.65 200 A 1 
ATOM 1532 C CD2 . PHE A 1 200 ? -10.595 -20.101 -1.202  1.00 76.41 200 A 1 
ATOM 1533 C CE1 . PHE A 1 200 ? -7.975  -19.885 -2.196  1.00 74.44 200 A 1 
ATOM 1534 C CE2 . PHE A 1 200 ? -10.093 -21.077 -2.080  1.00 74.46 200 A 1 
ATOM 1535 C CZ  . PHE A 1 200 ? -8.783  -20.970 -2.578  1.00 80.50 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -9.950  -16.488 3.179   1.00 84.74 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -10.247 -15.328 4.021   1.00 85.09 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -9.492  -14.117 3.460   1.00 84.12 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -8.260  -14.060 3.530   1.00 81.75 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -9.850  -15.668 5.465   1.00 84.13 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -10.091 -14.530 6.458   1.00 81.89 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -10.942 -13.668 6.151   1.00 76.92 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -9.435  -14.570 7.528   1.00 76.47 201 A 1 
ATOM 1544 N N   . ASP A 1 202 ? -10.214 -13.200 2.823   1.00 82.85 202 A 1 
ATOM 1545 C CA  . ASP A 1 202 ? -9.631  -11.997 2.229   1.00 81.98 202 A 1 
ATOM 1546 C C   . ASP A 1 202 ? -9.224  -11.018 3.328   1.00 81.45 202 A 1 
ATOM 1547 O O   . ASP A 1 202 ? -10.057 -10.384 3.966   1.00 78.95 202 A 1 
ATOM 1548 C CB  . ASP A 1 202 ? -10.607 -11.360 1.230   1.00 78.68 202 A 1 
ATOM 1549 C CG  . ASP A 1 202 ? -10.005 -10.178 0.456   1.00 76.64 202 A 1 
ATOM 1550 O OD1 . ASP A 1 202 ? -8.866  -9.755  0.765   1.00 71.24 202 A 1 
ATOM 1551 O OD2 . ASP A 1 202 ? -10.674 -9.721  -0.500  1.00 70.96 202 A 1 
ATOM 1552 N N   . VAL A 1 203 ? -7.927  -10.895 3.524   1.00 77.24 203 A 1 
ATOM 1553 C CA  . VAL A 1 203 ? -7.326  -9.991  4.512   1.00 75.62 203 A 1 
ATOM 1554 C C   . VAL A 1 203 ? -6.639  -8.795  3.859   1.00 76.76 203 A 1 
ATOM 1555 O O   . VAL A 1 203 ? -5.811  -8.125  4.482   1.00 74.75 203 A 1 
ATOM 1556 C CB  . VAL A 1 203 ? -6.400  -10.751 5.481   1.00 72.92 203 A 1 
ATOM 1557 C CG1 . VAL A 1 203 ? -7.187  -11.773 6.313   1.00 67.04 203 A 1 
ATOM 1558 C CG2 . VAL A 1 203 ? -5.263  -11.483 4.757   1.00 67.26 203 A 1 
ATOM 1559 N N   . THR A 1 204 ? -6.961  -8.512  2.594   1.00 80.28 204 A 1 
ATOM 1560 C CA  . THR A 1 204 ? -6.323  -7.444  1.811   1.00 78.79 204 A 1 
ATOM 1561 C C   . THR A 1 204 ? -6.486  -6.089  2.489   1.00 79.85 204 A 1 
ATOM 1562 O O   . THR A 1 204 ? -5.494  -5.410  2.751   1.00 79.29 204 A 1 
ATOM 1563 C CB  . THR A 1 204 ? -6.897  -7.374  0.386   1.00 76.45 204 A 1 
ATOM 1564 O OG1 . THR A 1 204 ? -6.778  -8.631  -0.225  1.00 71.50 204 A 1 
ATOM 1565 C CG2 . THR A 1 204 ? -6.147  -6.381  -0.498  1.00 70.35 204 A 1 
ATOM 1566 N N   . GLU A 1 205 ? -7.716  -5.722  2.835   1.00 76.66 205 A 1 
ATOM 1567 C CA  . GLU A 1 205 ? -8.010  -4.439  3.475   1.00 77.42 205 A 1 
ATOM 1568 C C   . GLU A 1 205 ? -7.470  -4.365  4.905   1.00 78.13 205 A 1 
ATOM 1569 O O   . GLU A 1 205 ? -6.960  -3.322  5.324   1.00 76.27 205 A 1 
ATOM 1570 C CB  . GLU A 1 205 ? -9.525  -4.178  3.444   1.00 74.84 205 A 1 
ATOM 1571 C CG  . GLU A 1 205 ? -10.047 -3.906  2.021   1.00 66.38 205 A 1 
ATOM 1572 C CD  . GLU A 1 205 ? -9.297  -2.742  1.351   1.00 62.28 205 A 1 
ATOM 1573 O OE1 . GLU A 1 205 ? -8.722  -2.945  0.253   1.00 56.45 205 A 1 
ATOM 1574 O OE2 . GLU A 1 205 ? -9.203  -1.670  1.989   1.00 56.39 205 A 1 
ATOM 1575 N N   . GLU A 1 206 ? -7.505  -5.472  5.648   1.00 70.81 206 A 1 
ATOM 1576 C CA  . GLU A 1 206 ? -6.887  -5.555  6.978   1.00 71.76 206 A 1 
ATOM 1577 C C   . GLU A 1 206 ? -5.376  -5.290  6.891   1.00 71.74 206 A 1 
ATOM 1578 O O   . GLU A 1 206 ? -4.856  -4.415  7.595   1.00 70.58 206 A 1 
ATOM 1579 C CB  . GLU A 1 206 ? -7.185  -6.928  7.624   1.00 71.57 206 A 1 
ATOM 1580 C CG  . GLU A 1 206 ? -6.667  -7.005  9.073   1.00 62.53 206 A 1 
ATOM 1581 C CD  . GLU A 1 206 ? -6.814  -8.383  9.752   1.00 59.28 206 A 1 
ATOM 1582 O OE1 . GLU A 1 206 ? -6.465  -8.459  10.953  1.00 54.02 206 A 1 
ATOM 1583 O OE2 . GLU A 1 206 ? -7.182  -9.385  9.102   1.00 56.53 206 A 1 
ATOM 1584 N N   . ASN A 1 207 ? -4.689  -5.983  5.985   1.00 77.30 207 A 1 
ATOM 1585 C CA  . ASN A 1 207 ? -3.255  -5.819  5.773   1.00 76.13 207 A 1 
ATOM 1586 C C   . ASN A 1 207 ? -2.907  -4.411  5.280   1.00 75.83 207 A 1 
ATOM 1587 O O   . ASN A 1 207 ? -1.982  -3.795  5.814   1.00 75.29 207 A 1 
ATOM 1588 C CB  . ASN A 1 207 ? -2.759  -6.880  4.778   1.00 75.24 207 A 1 
ATOM 1589 C CG  . ASN A 1 207 ? -2.618  -8.265  5.375   1.00 68.72 207 A 1 
ATOM 1590 O OD1 . ASN A 1 207 ? -2.561  -8.483  6.575   1.00 63.84 207 A 1 
ATOM 1591 N ND2 . ASN A 1 207 ? -2.488  -9.263  4.534   1.00 61.67 207 A 1 
ATOM 1592 N N   . LYS A 1 208 ? -3.658  -3.870  4.311   1.00 77.53 208 A 1 
ATOM 1593 C CA  . LYS A 1 208 ? -3.484  -2.490  3.839   1.00 77.60 208 A 1 
ATOM 1594 C C   . LYS A 1 208 ? -3.640  -1.498  4.985   1.00 77.82 208 A 1 
ATOM 1595 O O   . LYS A 1 208 ? -2.782  -0.641  5.161   1.00 76.79 208 A 1 
ATOM 1596 C CB  . LYS A 1 208 ? -4.494  -2.154  2.731   1.00 76.13 208 A 1 
ATOM 1597 C CG  . LYS A 1 208 ? -4.109  -2.709  1.353   1.00 72.13 208 A 1 
ATOM 1598 C CD  . LYS A 1 208 ? -5.149  -2.244  0.325   1.00 71.19 208 A 1 
ATOM 1599 C CE  . LYS A 1 208 ? -4.818  -2.696  -1.096  1.00 63.68 208 A 1 
ATOM 1600 N NZ  . LYS A 1 208 ? -5.773  -2.115  -2.070  1.00 59.03 208 A 1 
ATOM 1601 N N   . ARG A 1 209 ? -4.696  -1.626  5.788   1.00 75.43 209 A 1 
ATOM 1602 C CA  . ARG A 1 209 ? -4.956  -0.733  6.920   1.00 76.79 209 A 1 
ATOM 1603 C C   . ARG A 1 209 ? -3.834  -0.793  7.954   1.00 76.33 209 A 1 
ATOM 1604 O O   . ARG A 1 209 ? -3.360  0.258   8.377   1.00 74.59 209 A 1 
ATOM 1605 C CB  . ARG A 1 209 ? -6.319  -1.069  7.541   1.00 76.14 209 A 1 
ATOM 1606 C CG  . ARG A 1 209 ? -6.704  -0.060  8.637   1.00 68.35 209 A 1 
ATOM 1607 C CD  . ARG A 1 209 ? -8.047  -0.409  9.276   1.00 67.78 209 A 1 
ATOM 1608 N NE  . ARG A 1 209 ? -7.975  -1.654  10.064  1.00 59.75 209 A 1 
ATOM 1609 C CZ  . ARG A 1 209 ? -8.896  -2.111  10.897  1.00 54.21 209 A 1 
ATOM 1610 N NH1 . ARG A 1 209 ? -10.010 -1.466  11.116  1.00 50.42 209 A 1 
ATOM 1611 N NH2 . ARG A 1 209 ? -8.703  -3.235  11.534  1.00 46.71 209 A 1 
ATOM 1612 N N   . LEU A 1 210 ? -3.400  -1.998  8.335   1.00 72.52 210 A 1 
ATOM 1613 C CA  . LEU A 1 210 ? -2.307  -2.177  9.295   1.00 71.70 210 A 1 
ATOM 1614 C C   . LEU A 1 210 ? -1.004  -1.574  8.768   1.00 70.84 210 A 1 
ATOM 1615 O O   . LEU A 1 210 ? -0.381  -0.763  9.453   1.00 69.79 210 A 1 
ATOM 1616 C CB  . LEU A 1 210 ? -2.124  -3.672  9.610   1.00 72.18 210 A 1 
ATOM 1617 C CG  . LEU A 1 210 ? -3.228  -4.274  10.502  1.00 64.46 210 A 1 
ATOM 1618 C CD1 . LEU A 1 210 ? -3.032  -5.787  10.593  1.00 60.67 210 A 1 
ATOM 1619 C CD2 . LEU A 1 210 ? -3.197  -3.703  11.924  1.00 59.43 210 A 1 
ATOM 1620 N N   . LEU A 1 211 ? -0.642  -1.896  7.534   1.00 75.06 211 A 1 
ATOM 1621 C CA  . LEU A 1 211 ? 0.557   -1.371  6.898   1.00 74.26 211 A 1 
ATOM 1622 C C   . LEU A 1 211 ? 0.501   0.160   6.800   1.00 74.42 211 A 1 
ATOM 1623 O O   . LEU A 1 211 ? 1.396   0.845   7.295   1.00 72.28 211 A 1 
ATOM 1624 C CB  . LEU A 1 211 ? 0.703   -2.042  5.522   1.00 72.37 211 A 1 
ATOM 1625 C CG  . LEU A 1 211 ? 1.972   -1.635  4.759   1.00 66.35 211 A 1 
ATOM 1626 C CD1 . LEU A 1 211 ? 3.244   -2.119  5.462   1.00 62.85 211 A 1 
ATOM 1627 C CD2 . LEU A 1 211 ? 1.906   -2.249  3.363   1.00 61.33 211 A 1 
ATOM 1628 N N   . ARG A 1 212 ? -0.582  0.701   6.235   1.00 76.50 212 A 1 
ATOM 1629 C CA  . ARG A 1 212 ? -0.771  2.151   6.092   1.00 77.14 212 A 1 
ATOM 1630 C C   . ARG A 1 212 ? -0.769  2.854   7.449   1.00 77.54 212 A 1 
ATOM 1631 O O   . ARG A 1 212 ? -0.175  3.913   7.549   1.00 75.82 212 A 1 
ATOM 1632 C CB  . ARG A 1 212 ? -2.041  2.468   5.277   1.00 76.44 212 A 1 
ATOM 1633 C CG  . ARG A 1 212 ? -1.901  2.099   3.787   1.00 74.15 212 A 1 
ATOM 1634 C CD  . ARG A 1 212 ? -3.160  2.459   2.976   1.00 72.59 212 A 1 
ATOM 1635 N NE  . ARG A 1 212 ? -3.004  2.104   1.547   1.00 67.40 212 A 1 
ATOM 1636 C CZ  . ARG A 1 212 ? -3.861  2.310   0.554   1.00 62.46 212 A 1 
ATOM 1637 N NH1 . ARG A 1 212 ? -5.019  2.888   0.716   1.00 58.21 212 A 1 
ATOM 1638 N NH2 . ARG A 1 212 ? -3.560  1.928   -0.653  1.00 57.19 212 A 1 
ATOM 1639 N N   . SER A 1 213 ? -1.331  2.264   8.506   1.00 75.85 213 A 1 
ATOM 1640 C CA  . SER A 1 213 ? -1.366  2.890   9.839   1.00 76.59 213 A 1 
ATOM 1641 C C   . SER A 1 213 ? 0.023   3.152   10.434  1.00 77.69 213 A 1 
ATOM 1642 O O   . SER A 1 213 ? 0.237   4.195   11.057  1.00 76.19 213 A 1 
ATOM 1643 C CB  . SER A 1 213 ? -2.217  2.072   10.815  1.00 75.71 213 A 1 
ATOM 1644 O OG  . SER A 1 213 ? -1.596  0.869   11.230  1.00 65.66 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? 0.981   2.256   10.188  1.00 78.20 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? 2.375   2.440   10.622  1.00 77.47 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? 3.009   3.608   9.869   1.00 78.36 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? 3.572   4.515   10.484  1.00 76.36 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? 3.191   1.143   10.424  1.00 75.75 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? 4.673   1.335   10.776  1.00 70.26 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? 2.645   0.013   11.307  1.00 69.41 214 A 1 
ATOM 1652 N N   . PHE A 1 215 ? 2.863   3.633   8.547   1.00 78.19 215 A 1 
ATOM 1653 C CA  . PHE A 1 215 ? 3.440   4.695   7.725   1.00 79.20 215 A 1 
ATOM 1654 C C   . PHE A 1 215 ? 2.714   6.035   7.886   1.00 81.25 215 A 1 
ATOM 1655 O O   . PHE A 1 215 ? 3.367   7.075   7.850   1.00 80.08 215 A 1 
ATOM 1656 C CB  . PHE A 1 215 ? 3.518   4.226   6.271   1.00 77.45 215 A 1 
ATOM 1657 C CG  . PHE A 1 215 ? 4.605   3.190   6.056   1.00 75.33 215 A 1 
ATOM 1658 C CD1 . PHE A 1 215 ? 5.944   3.597   5.907   1.00 69.30 215 A 1 
ATOM 1659 C CD2 . PHE A 1 215 ? 4.296   1.819   6.058   1.00 70.11 215 A 1 
ATOM 1660 C CE1 . PHE A 1 215 ? 6.964   2.640   5.765   1.00 66.75 215 A 1 
ATOM 1661 C CE2 . PHE A 1 215 ? 5.317   0.861   5.920   1.00 66.54 215 A 1 
ATOM 1662 C CZ  . PHE A 1 215 ? 6.652   1.271   5.776   1.00 70.49 215 A 1 
ATOM 1663 N N   . MET A 1 216 ? 1.410   6.034   8.165   1.00 80.22 216 A 1 
ATOM 1664 C CA  . MET A 1 216 ? 0.679   7.254   8.543   1.00 82.11 216 A 1 
ATOM 1665 C C   . MET A 1 216 ? 1.239   7.872   9.823   1.00 83.61 216 A 1 
ATOM 1666 O O   . MET A 1 216 ? 1.362   9.087   9.901   1.00 81.55 216 A 1 
ATOM 1667 C CB  . MET A 1 216 ? -0.817  6.960   8.726   1.00 80.07 216 A 1 
ATOM 1668 C CG  . MET A 1 216 ? -1.559  6.787   7.397   1.00 76.25 216 A 1 
ATOM 1669 S SD  . MET A 1 216 ? -1.498  8.172   6.233   1.00 71.80 216 A 1 
ATOM 1670 C CE  . MET A 1 216 ? -2.287  9.485   7.199   1.00 63.29 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? 1.651   7.066   10.799  1.00 80.05 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? 2.283   7.594   12.015  1.00 80.35 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? 3.620   8.288   11.711  1.00 80.75 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? 3.929   9.328   12.294  1.00 80.74 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? 2.502   6.481   13.043  1.00 79.29 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? 1.288   5.811   13.339  1.00 68.43 217 A 1 
ATOM 1677 N N   . LEU A 1 218 ? 4.392   7.750   10.764  1.00 81.08 218 A 1 
ATOM 1678 C CA  . LEU A 1 218 ? 5.619   8.393   10.275  1.00 81.63 218 A 1 
ATOM 1679 C C   . LEU A 1 218 ? 5.319   9.668   9.477   1.00 81.19 218 A 1 
ATOM 1680 O O   . LEU A 1 218 ? 6.027   10.664  9.627   1.00 80.25 218 A 1 
ATOM 1681 C CB  . LEU A 1 218 ? 6.417   7.403   9.410   1.00 81.44 218 A 1 
ATOM 1682 C CG  . LEU A 1 218 ? 6.949   6.168   10.160  1.00 77.90 218 A 1 
ATOM 1683 C CD1 . LEU A 1 218 ? 7.547   5.186   9.157   1.00 74.31 218 A 1 
ATOM 1684 C CD2 . LEU A 1 218 ? 8.033   6.540   11.172  1.00 73.20 218 A 1 
ATOM 1685 N N   . LEU A 1 219 ? 4.266   9.655   8.664   1.00 80.30 219 A 1 
ATOM 1686 C CA  . LEU A 1 219 ? 3.823   10.823  7.911   1.00 80.71 219 A 1 
ATOM 1687 C C   . LEU A 1 219 ? 3.417   11.961  8.848   1.00 80.73 219 A 1 
ATOM 1688 O O   . LEU A 1 219 ? 3.880   13.081  8.663   1.00 80.35 219 A 1 
ATOM 1689 C CB  . LEU A 1 219 ? 2.669   10.421  6.979   1.00 80.01 219 A 1 
ATOM 1690 C CG  . LEU A 1 219 ? 2.183   11.571  6.080   1.00 76.87 219 A 1 
ATOM 1691 C CD1 . LEU A 1 219 ? 3.281   12.029  5.117   1.00 73.06 219 A 1 
ATOM 1692 C CD2 . LEU A 1 219 ? 0.982   11.109  5.263   1.00 72.68 219 A 1 
ATOM 1693 N N   . GLU A 1 220 ? 2.626   11.681  9.878   1.00 81.26 220 A 1 
ATOM 1694 C CA  . GLU A 1 220 ? 2.239   12.687  10.876  1.00 82.02 220 A 1 
ATOM 1695 C C   . GLU A 1 220 ? 3.458   13.246  11.623  1.00 81.67 220 A 1 
ATOM 1696 O O   . GLU A 1 220 ? 3.554   14.456  11.833  1.00 79.43 220 A 1 
ATOM 1697 C CB  . GLU A 1 220 ? 1.223   12.089  11.867  1.00 81.10 220 A 1 
ATOM 1698 C CG  . GLU A 1 220 ? -0.151  11.784  11.240  1.00 75.18 220 A 1 
ATOM 1699 C CD  . GLU A 1 220 ? -0.766  12.982  10.514  1.00 71.41 220 A 1 
ATOM 1700 O OE1 . GLU A 1 220 ? -1.185  12.832  9.335   1.00 64.07 220 A 1 
ATOM 1701 O OE2 . GLU A 1 220 ? -0.764  14.078  11.102  1.00 64.55 220 A 1 
ATOM 1702 N N   . ALA A 1 221 ? 4.441   12.407  11.957  1.00 84.97 221 A 1 
ATOM 1703 C CA  . ALA A 1 221 ? 5.696   12.883  12.538  1.00 83.60 221 A 1 
ATOM 1704 C C   . ALA A 1 221 ? 6.478   13.796  11.574  1.00 81.57 221 A 1 
ATOM 1705 O O   . ALA A 1 221 ? 7.044   14.800  12.006  1.00 79.16 221 A 1 
ATOM 1706 C CB  . ALA A 1 221 ? 6.528   11.672  12.976  1.00 83.31 221 A 1 
ATOM 1707 N N   . SER A 1 222 ? 6.483   13.478  10.275  1.00 80.22 222 A 1 
ATOM 1708 C CA  . SER A 1 222 ? 7.110   14.317  9.248   1.00 77.51 222 A 1 
ATOM 1709 C C   . SER A 1 222 ? 6.397   15.661  9.086   1.00 76.38 222 A 1 
ATOM 1710 O O   . SER A 1 222 ? 7.071   16.687  9.030   1.00 75.36 222 A 1 
ATOM 1711 C CB  . SER A 1 222 ? 7.142   13.585  7.905   1.00 77.00 222 A 1 
ATOM 1712 O OG  . SER A 1 222 ? 7.968   14.280  6.987   1.00 70.23 222 A 1 
ATOM 1713 N N   . LYS A 1 223 ? 5.058   15.673  9.057   1.00 79.09 223 A 1 
ATOM 1714 C CA  . LYS A 1 223 ? 4.239   16.896  8.968   1.00 78.06 223 A 1 
ATOM 1715 C C   . LYS A 1 223 ? 4.494   17.836  10.143  1.00 76.95 223 A 1 
ATOM 1716 O O   . LYS A 1 223 ? 4.796   19.006  9.944   1.00 74.62 223 A 1 
ATOM 1717 C CB  . LYS A 1 223 ? 2.748   16.540  8.957   1.00 76.82 223 A 1 
ATOM 1718 C CG  . LYS A 1 223 ? 2.259   15.897  7.662   1.00 74.10 223 A 1 
ATOM 1719 C CD  . LYS A 1 223 ? 0.777   15.573  7.861   1.00 72.79 223 A 1 
ATOM 1720 C CE  . LYS A 1 223 ? 0.155   14.869  6.669   1.00 67.05 223 A 1 
ATOM 1721 N NZ  . LYS A 1 223 ? -1.229  14.475  7.022   1.00 62.17 223 A 1 
ATOM 1722 N N   . LEU A 1 224 ? 4.425   17.316  11.366  1.00 79.05 224 A 1 
ATOM 1723 C CA  . LEU A 1 224 ? 4.681   18.099  12.578  1.00 78.04 224 A 1 
ATOM 1724 C C   . LEU A 1 224 ? 6.076   18.720  12.574  1.00 76.30 224 A 1 
ATOM 1725 O O   . LEU A 1 224 ? 6.262   19.832  13.066  1.00 73.29 224 A 1 
ATOM 1726 C CB  . LEU A 1 224 ? 4.527   17.190  13.810  1.00 77.95 224 A 1 
ATOM 1727 C CG  . LEU A 1 224 ? 3.076   16.803  14.142  1.00 71.65 224 A 1 
ATOM 1728 C CD1 . LEU A 1 224 ? 3.084   15.773  15.273  1.00 67.24 224 A 1 
ATOM 1729 C CD2 . LEU A 1 224 ? 2.247   18.003  14.590  1.00 66.60 224 A 1 
ATOM 1730 N N   . LYS A 1 225 ? 7.045   18.004  12.014  1.00 77.34 225 A 1 
ATOM 1731 C CA  . LYS A 1 225 ? 8.426   18.455  11.939  1.00 75.62 225 A 1 
ATOM 1732 C C   . LYS A 1 225 ? 8.632   19.552  10.888  1.00 75.43 225 A 1 
ATOM 1733 O O   . LYS A 1 225 ? 9.392   20.483  11.133  1.00 68.85 225 A 1 
ATOM 1734 C CB  . LYS A 1 225 ? 9.298   17.217  11.703  1.00 72.34 225 A 1 
ATOM 1735 C CG  . LYS A 1 225 ? 10.738  17.572  12.029  1.00 71.79 225 A 1 
ATOM 1736 C CD  . LYS A 1 225 ? 11.645  16.351  12.009  1.00 70.72 225 A 1 
ATOM 1737 C CE  . LYS A 1 225 ? 12.976  16.916  12.468  1.00 69.35 225 A 1 
ATOM 1738 N NZ  . LYS A 1 225 ? 14.057  15.942  12.517  1.00 63.02 225 A 1 
ATOM 1739 N N   . ASP A 1 226 ? 7.922   19.478  9.754   1.00 72.87 226 A 1 
ATOM 1740 C CA  . ASP A 1 226 ? 8.005   20.431  8.637   1.00 71.07 226 A 1 
ATOM 1741 C C   . ASP A 1 226 ? 7.036   21.626  8.777   1.00 71.45 226 A 1 
ATOM 1742 O O   . ASP A 1 226 ? 6.926   22.435  7.863   1.00 68.08 226 A 1 
ATOM 1743 C CB  . ASP A 1 226 ? 7.771   19.656  7.322   1.00 66.85 226 A 1 
ATOM 1744 C CG  . ASP A 1 226 ? 8.263   20.358  6.049   1.00 62.61 226 A 1 
ATOM 1745 O OD1 . ASP A 1 226 ? 9.280   21.080  6.098   1.00 61.62 226 A 1 
ATOM 1746 O OD2 . ASP A 1 226 ? 7.769   20.029  4.944   1.00 59.11 226 A 1 
ATOM 1747 N N   . ASN A 1 227 ? 6.313   21.748  9.900   1.00 69.40 227 A 1 
ATOM 1748 C CA  . ASN A 1 227 ? 5.225   22.719  10.076  1.00 69.12 227 A 1 
ATOM 1749 C C   . ASN A 1 227 ? 4.202   22.707  8.921   1.00 70.85 227 A 1 
ATOM 1750 O O   . ASN A 1 227 ? 3.638   23.746  8.568   1.00 66.35 227 A 1 
ATOM 1751 C CB  . ASN A 1 227 ? 5.801   24.121  10.370  1.00 64.13 227 A 1 
ATOM 1752 C CG  . ASN A 1 227 ? 6.499   24.235  11.709  1.00 59.41 227 A 1 
ATOM 1753 O OD1 . ASN A 1 227 ? 6.093   23.682  12.718  1.00 53.67 227 A 1 
ATOM 1754 N ND2 . ASN A 1 227 ? 7.541   25.023  11.783  1.00 51.52 227 A 1 
ATOM 1755 N N   . ASP A 1 228 ? 3.978   21.545  8.324   1.00 72.10 228 A 1 
ATOM 1756 C CA  . ASP A 1 228 ? 3.020   21.357  7.237   1.00 71.44 228 A 1 
ATOM 1757 C C   . ASP A 1 228 ? 1.594   21.240  7.805   1.00 73.06 228 A 1 
ATOM 1758 O O   . ASP A 1 228 ? 1.338   20.480  8.746   1.00 69.62 228 A 1 
ATOM 1759 C CB  . ASP A 1 228 ? 3.437   20.135  6.404   1.00 65.94 228 A 1 
ATOM 1760 C CG  . ASP A 1 228 ? 2.650   19.937  5.099   1.00 61.38 228 A 1 
ATOM 1761 O OD1 . ASP A 1 228 ? 1.670   20.669  4.857   1.00 59.09 228 A 1 
ATOM 1762 O OD2 . ASP A 1 228 ? 3.030   19.024  4.333   1.00 57.02 228 A 1 
ATOM 1763 N N   . THR A 1 229 ? 0.651   21.985  7.215   1.00 76.62 229 A 1 
ATOM 1764 C CA  . THR A 1 229 ? -0.787  21.882  7.526   1.00 76.47 229 A 1 
ATOM 1765 C C   . THR A 1 229 ? -1.367  20.522  7.126   1.00 77.73 229 A 1 
ATOM 1766 O O   . THR A 1 229 ? -2.412  20.113  7.627   1.00 72.91 229 A 1 
ATOM 1767 C CB  . THR A 1 229 ? -1.576  22.993  6.816   1.00 73.36 229 A 1 
ATOM 1768 O OG1 . THR A 1 229 ? -1.389  22.858  5.425   1.00 69.01 229 A 1 
ATOM 1769 C CG2 . THR A 1 229 ? -1.130  24.397  7.229   1.00 66.79 229 A 1 
ATOM 1770 N N   . GLY A 1 230 ? -0.680  19.804  6.240   1.00 80.41 230 A 1 
ATOM 1771 C CA  . GLY A 1 230 ? -1.103  18.534  5.659   1.00 80.52 230 A 1 
ATOM 1772 C C   . GLY A 1 230 ? -1.895  18.673  4.358   1.00 83.64 230 A 1 
ATOM 1773 O O   . GLY A 1 230 ? -2.072  17.674  3.656   1.00 81.96 230 A 1 
ATOM 1774 N N   . GLU A 1 231 ? -2.322  19.887  4.009   1.00 86.85 231 A 1 
ATOM 1775 C CA  . GLU A 1 231 ? -3.062  20.140  2.766   1.00 88.90 231 A 1 
ATOM 1776 C C   . GLU A 1 231 ? -2.180  19.948  1.530   1.00 90.56 231 A 1 
ATOM 1777 O O   . GLU A 1 231 ? -2.611  19.306  0.572   1.00 89.77 231 A 1 
ATOM 1778 C CB  . GLU A 1 231 ? -3.688  21.540  2.783   1.00 87.39 231 A 1 
ATOM 1779 C CG  . GLU A 1 231 ? -4.796  21.700  3.838   1.00 82.70 231 A 1 
ATOM 1780 C CD  . GLU A 1 231 ? -5.919  20.660  3.698   1.00 80.39 231 A 1 
ATOM 1781 O OE1 . GLU A 1 231 ? -6.483  20.267  4.745   1.00 70.97 231 A 1 
ATOM 1782 O OE2 . GLU A 1 231 ? -6.178  20.199  2.561   1.00 71.02 231 A 1 
ATOM 1783 N N   . HIS A 1 232 ? -0.916  20.382  1.568   1.00 90.43 232 A 1 
ATOM 1784 C CA  . HIS A 1 232 ? 0.064   20.121  0.506   1.00 91.37 232 A 1 
ATOM 1785 C C   . HIS A 1 232 ? 0.161   18.626  0.174   1.00 92.41 232 A 1 
ATOM 1786 O O   . HIS A 1 232 ? -0.011  18.220  -0.976  1.00 91.81 232 A 1 
ATOM 1787 C CB  . HIS A 1 232 ? 1.439   20.662  0.927   1.00 90.81 232 A 1 
ATOM 1788 C CG  . HIS A 1 232 ? 2.558   20.206  0.013   1.00 90.21 232 A 1 
ATOM 1789 N ND1 . HIS A 1 232 ? 2.705   20.543  -1.310  1.00 86.29 232 A 1 
ATOM 1790 C CD2 . HIS A 1 232 ? 3.576   19.343  0.318   1.00 86.64 232 A 1 
ATOM 1791 C CE1 . HIS A 1 232 ? 3.785   19.896  -1.789  1.00 87.55 232 A 1 
ATOM 1792 N NE2 . HIS A 1 232 ? 4.346   19.155  -0.828  1.00 87.52 232 A 1 
ATOM 1793 N N   . ILE A 1 233 ? 0.375   17.802  1.195   1.00 91.35 233 A 1 
ATOM 1794 C CA  . ILE A 1 233 ? 0.495   16.347  1.044   1.00 91.61 233 A 1 
ATOM 1795 C C   . ILE A 1 233 ? -0.793  15.751  0.458   1.00 92.77 233 A 1 
ATOM 1796 O O   . ILE A 1 233 ? -0.747  14.899  -0.432  1.00 92.90 233 A 1 
ATOM 1797 C CB  . ILE A 1 233 ? 0.855   15.730  2.415   1.00 89.94 233 A 1 
ATOM 1798 C CG1 . ILE A 1 233 ? 2.310   16.111  2.785   1.00 85.44 233 A 1 
ATOM 1799 C CG2 . ILE A 1 233 ? 0.679   14.205  2.408   1.00 84.67 233 A 1 
ATOM 1800 C CD1 . ILE A 1 233 ? 2.717   15.731  4.209   1.00 77.13 233 A 1 
ATOM 1801 N N   . SER A 1 234 ? -1.950  16.224  0.936   1.00 91.26 234 A 1 
ATOM 1802 C CA  . SER A 1 234 ? -3.258  15.761  0.465   1.00 91.28 234 A 1 
ATOM 1803 C C   . SER A 1 234 ? -3.481  16.118  -1.007  1.00 92.81 234 A 1 
ATOM 1804 O O   . SER A 1 234 ? -3.886  15.263  -1.798  1.00 92.52 234 A 1 
ATOM 1805 C CB  . SER A 1 234 ? -4.374  16.355  1.335   1.00 89.62 234 A 1 
ATOM 1806 O OG  . SER A 1 234 ? -4.170  15.984  2.688   1.00 82.84 234 A 1 
ATOM 1807 N N   . ARG A 1 235 ? -3.146  17.341  -1.409  1.00 94.00 235 A 1 
ATOM 1808 C CA  . ARG A 1 235 ? -3.243  17.788  -2.805  1.00 94.92 235 A 1 
ATOM 1809 C C   . ARG A 1 235 ? -2.289  17.021  -3.719  1.00 95.76 235 A 1 
ATOM 1810 O O   . ARG A 1 235 ? -2.736  16.512  -4.748  1.00 96.15 235 A 1 
ATOM 1811 C CB  . ARG A 1 235 ? -2.997  19.298  -2.889  1.00 95.19 235 A 1 
ATOM 1812 C CG  . ARG A 1 235 ? -4.148  20.120  -2.281  1.00 94.39 235 A 1 
ATOM 1813 C CD  . ARG A 1 235 ? -3.986  21.616  -2.555  1.00 93.67 235 A 1 
ATOM 1814 N NE  . ARG A 1 235 ? -2.712  22.142  -2.020  1.00 91.58 235 A 1 
ATOM 1815 C CZ  . ARG A 1 235 ? -2.508  22.795  -0.890  1.00 92.81 235 A 1 
ATOM 1816 N NH1 . ARG A 1 235 ? -3.447  23.088  -0.050  1.00 88.23 235 A 1 
ATOM 1817 N NH2 . ARG A 1 235 ? -1.314  23.183  -0.584  1.00 89.11 235 A 1 
ATOM 1818 N N   . VAL A 1 236 ? -1.020  16.844  -3.327  1.00 94.65 236 A 1 
ATOM 1819 C CA  . VAL A 1 236 ? -0.039  16.047  -4.098  1.00 95.32 236 A 1 
ATOM 1820 C C   . VAL A 1 236 ? -0.546  14.624  -4.324  1.00 96.10 236 A 1 
ATOM 1821 O O   . VAL A 1 236 ? -0.400  14.073  -5.424  1.00 96.36 236 A 1 
ATOM 1822 C CB  . VAL A 1 236 ? 1.339   16.043  -3.401  1.00 95.33 236 A 1 
ATOM 1823 C CG1 . VAL A 1 236 ? 2.325   15.050  -4.042  1.00 94.30 236 A 1 
ATOM 1824 C CG2 . VAL A 1 236 ? 1.985   17.429  -3.491  1.00 94.22 236 A 1 
ATOM 1825 N N   . ASN A 1 237 ? -1.196  14.050  -3.324  1.00 95.38 237 A 1 
ATOM 1826 C CA  . ASN A 1 237 ? -1.818  12.740  -3.443  1.00 94.96 237 A 1 
ATOM 1827 C C   . ASN A 1 237 ? -2.945  12.725  -4.489  1.00 96.18 237 A 1 
ATOM 1828 O O   . ASN A 1 237 ? -2.921  11.916  -5.420  1.00 96.12 237 A 1 
ATOM 1829 C CB  . ASN A 1 237 ? -2.304  12.311  -2.051  1.00 92.43 237 A 1 
ATOM 1830 C CG  . ASN A 1 237 ? -2.695  10.856  -2.060  1.00 83.28 237 A 1 
ATOM 1831 O OD1 . ASN A 1 237 ? -2.078  10.063  -2.741  1.00 72.10 237 A 1 
ATOM 1832 N ND2 . ASN A 1 237 ? -3.684  10.461  -1.306  1.00 71.99 237 A 1 
ATOM 1833 N N   . TYR A 1 238 ? -3.887  13.667  -4.396  1.00 96.26 238 A 1 
ATOM 1834 C CA  . TYR A 1 238 ? -4.998  13.777  -5.347  1.00 96.52 238 A 1 
ATOM 1835 C C   . TYR A 1 238 ? -4.527  14.053  -6.777  1.00 97.21 238 A 1 
ATOM 1836 O O   . TYR A 1 238 ? -5.020  13.421  -7.715  1.00 97.13 238 A 1 
ATOM 1837 C CB  . TYR A 1 238 ? -5.973  14.871  -4.891  1.00 96.02 238 A 1 
ATOM 1838 C CG  . TYR A 1 238 ? -6.676  14.632  -3.569  1.00 94.25 238 A 1 
ATOM 1839 C CD1 . TYR A 1 238 ? -7.158  13.351  -3.229  1.00 89.86 238 A 1 
ATOM 1840 C CD2 . TYR A 1 238 ? -6.876  15.707  -2.678  1.00 89.82 238 A 1 
ATOM 1841 C CE1 . TYR A 1 238 ? -7.817  13.142  -2.004  1.00 88.14 238 A 1 
ATOM 1842 C CE2 . TYR A 1 238 ? -7.538  15.503  -1.453  1.00 87.76 238 A 1 
ATOM 1843 C CZ  . TYR A 1 238 ? -8.006  14.218  -1.114  1.00 88.99 238 A 1 
ATOM 1844 O OH  . TYR A 1 238 ? -8.638  14.016  0.076   1.00 85.55 238 A 1 
ATOM 1845 N N   . TYR A 1 239 ? -3.542  14.927  -6.963  1.00 97.45 239 A 1 
ATOM 1846 C CA  . TYR A 1 239 ? -2.955  15.185  -8.279  1.00 97.89 239 A 1 
ATOM 1847 C C   . TYR A 1 239 ? -2.336  13.922  -8.878  1.00 98.16 239 A 1 
ATOM 1848 O O   . TYR A 1 239 ? -2.589  13.592  -10.040 1.00 97.98 239 A 1 
ATOM 1849 C CB  . TYR A 1 239 ? -1.871  16.258  -8.173  1.00 97.83 239 A 1 
ATOM 1850 C CG  . TYR A 1 239 ? -2.279  17.613  -7.642  1.00 97.76 239 A 1 
ATOM 1851 C CD1 . TYR A 1 239 ? -3.506  18.198  -7.993  1.00 96.19 239 A 1 
ATOM 1852 C CD2 . TYR A 1 239 ? -1.380  18.309  -6.810  1.00 96.08 239 A 1 
ATOM 1853 C CE1 . TYR A 1 239 ? -3.849  19.467  -7.500  1.00 95.55 239 A 1 
ATOM 1854 C CE2 . TYR A 1 239 ? -1.715  19.578  -6.316  1.00 95.16 239 A 1 
ATOM 1855 C CZ  . TYR A 1 239 ? -2.951  20.159  -6.658  1.00 96.01 239 A 1 
ATOM 1856 O OH  . TYR A 1 239 ? -3.271  21.382  -6.180  1.00 94.55 239 A 1 
ATOM 1857 N N   . SER A 1 240 ? -1.548  13.205  -8.076  1.00 98.18 240 A 1 
ATOM 1858 C CA  . SER A 1 240 ? -0.879  11.979  -8.511  1.00 98.34 240 A 1 
ATOM 1859 C C   . SER A 1 240 ? -1.886  10.902  -8.906  1.00 98.32 240 A 1 
ATOM 1860 O O   . SER A 1 240 ? -1.727  10.263  -9.947  1.00 98.19 240 A 1 
ATOM 1861 C CB  . SER A 1 240 ? 0.044   11.457  -7.406  1.00 98.34 240 A 1 
ATOM 1862 O OG  . SER A 1 240 ? 1.024   12.428  -7.091  1.00 96.88 240 A 1 
ATOM 1863 N N   . GLU A 1 241 ? -2.958  10.744  -8.133  1.00 97.98 241 A 1 
ATOM 1864 C CA  . GLU A 1 241 ? -4.041  9.807   -8.435  1.00 97.90 241 A 1 
ATOM 1865 C C   . GLU A 1 241 ? -4.775  10.179  -9.737  1.00 97.88 241 A 1 
ATOM 1866 O O   . GLU A 1 241 ? -5.018  9.313   -10.585 1.00 97.50 241 A 1 
ATOM 1867 C CB  . GLU A 1 241 ? -5.022  9.767   -7.249  1.00 97.32 241 A 1 
ATOM 1868 C CG  . GLU A 1 241 ? -6.037  8.625   -7.402  1.00 93.91 241 A 1 
ATOM 1869 C CD  . GLU A 1 241 ? -7.186  8.659   -6.384  1.00 92.23 241 A 1 
ATOM 1870 O OE1 . GLU A 1 241 ? -8.067  7.773   -6.520  1.00 82.39 241 A 1 
ATOM 1871 O OE2 . GLU A 1 241 ? -7.311  9.611   -5.598  1.00 84.93 241 A 1 
ATOM 1872 N N   . VAL A 1 242 ? -5.103  11.458  -9.933  1.00 98.14 242 A 1 
ATOM 1873 C CA  . VAL A 1 242 ? -5.792  11.939  -11.143 1.00 98.10 242 A 1 
ATOM 1874 C C   . VAL A 1 242 ? -4.917  11.768  -12.383 1.00 98.23 242 A 1 
ATOM 1875 O O   . VAL A 1 242 ? -5.410  11.304  -13.416 1.00 97.74 242 A 1 
ATOM 1876 C CB  . VAL A 1 242 ? -6.251  13.400  -10.962 1.00 97.44 242 A 1 
ATOM 1877 C CG1 . VAL A 1 242 ? -6.732  14.042  -12.269 1.00 90.97 242 A 1 
ATOM 1878 C CG2 . VAL A 1 242 ? -7.439  13.455  -9.992  1.00 90.11 242 A 1 
ATOM 1879 N N   . LEU A 1 243 ? -3.628  12.078  -12.293 1.00 98.35 243 A 1 
ATOM 1880 C CA  . LEU A 1 243 ? -2.694  11.879  -13.397 1.00 98.40 243 A 1 
ATOM 1881 C C   . LEU A 1 243 ? -2.539  10.386  -13.720 1.00 98.32 243 A 1 
ATOM 1882 O O   . LEU A 1 243 ? -2.681  10.004  -14.879 1.00 97.95 243 A 1 
ATOM 1883 C CB  . LEU A 1 243 ? -1.365  12.591  -13.073 1.00 98.28 243 A 1 
ATOM 1884 C CG  . LEU A 1 243 ? -0.314  12.545  -14.201 1.00 96.51 243 A 1 
ATOM 1885 C CD1 . LEU A 1 243 ? -0.828  13.070  -15.539 1.00 92.06 243 A 1 
ATOM 1886 C CD2 . LEU A 1 243 ? 0.889   13.414  -13.817 1.00 92.96 243 A 1 
ATOM 1887 N N   . ALA A 1 244 ? -2.371  9.530   -12.718 1.00 98.31 244 A 1 
ATOM 1888 C CA  . ALA A 1 244 ? -2.303  8.081   -12.915 1.00 98.12 244 A 1 
ATOM 1889 C C   . ALA A 1 244 ? -3.590  7.516   -13.545 1.00 97.84 244 A 1 
ATOM 1890 O O   . ALA A 1 244 ? -3.521  6.743   -14.501 1.00 97.32 244 A 1 
ATOM 1891 C CB  . ALA A 1 244 ? -1.986  7.415   -11.573 1.00 97.93 244 A 1 
ATOM 1892 N N   . LYS A 1 245 ? -4.770  7.957   -13.098 1.00 97.48 245 A 1 
ATOM 1893 C CA  . LYS A 1 245 ? -6.057  7.581   -13.714 1.00 97.07 245 A 1 
ATOM 1894 C C   . LYS A 1 245 ? -6.147  7.993   -15.182 1.00 96.99 245 A 1 
ATOM 1895 O O   . LYS A 1 245 ? -6.738  7.275   -15.977 1.00 96.27 245 A 1 
ATOM 1896 C CB  . LYS A 1 245 ? -7.219  8.203   -12.930 1.00 96.62 245 A 1 
ATOM 1897 C CG  . LYS A 1 245 ? -7.508  7.431   -11.637 1.00 94.97 245 A 1 
ATOM 1898 C CD  . LYS A 1 245 ? -8.575  8.144   -10.801 1.00 92.71 245 A 1 
ATOM 1899 C CE  . LYS A 1 245 ? -8.865  7.302   -9.559  1.00 89.42 245 A 1 
ATOM 1900 N NZ  . LYS A 1 245 ? -9.692  8.021   -8.561  1.00 82.50 245 A 1 
ATOM 1901 N N   . THR A 1 246 ? -5.551  9.125   -15.549 1.00 97.49 246 A 1 
ATOM 1902 C CA  . THR A 1 246 ? -5.523  9.611   -16.938 1.00 97.57 246 A 1 
ATOM 1903 C C   . THR A 1 246 ? -4.573  8.790   -17.822 1.00 97.36 246 A 1 
ATOM 1904 O O   . THR A 1 246 ? -4.762  8.713   -19.036 1.00 96.44 246 A 1 
ATOM 1905 C CB  . THR A 1 246 ? -5.142  11.098  -16.969 1.00 97.73 246 A 1 
ATOM 1906 O OG1 . THR A 1 246 ? -6.006  11.818  -16.119 1.00 95.12 246 A 1 
ATOM 1907 C CG2 . THR A 1 246 ? -5.289  11.724  -18.358 1.00 94.19 246 A 1 
ATOM 1908 N N   . LEU A 1 247 ? -3.563  8.155   -17.225 1.00 97.36 247 A 1 
ATOM 1909 C CA  . LEU A 1 247 ? -2.631  7.251   -17.901 1.00 97.01 247 A 1 
ATOM 1910 C C   . LEU A 1 247 ? -3.186  5.829   -18.057 1.00 96.19 247 A 1 
ATOM 1911 O O   . LEU A 1 247 ? -2.722  5.091   -18.926 1.00 95.06 247 A 1 
ATOM 1912 C CB  . LEU A 1 247 ? -1.299  7.225   -17.124 1.00 97.43 247 A 1 
ATOM 1913 C CG  . LEU A 1 247 ? -0.563  8.572   -17.053 1.00 96.95 247 A 1 
ATOM 1914 C CD1 . LEU A 1 247 ? 0.623   8.467   -16.101 1.00 95.18 247 A 1 
ATOM 1915 C CD2 . LEU A 1 247 ? -0.051  9.002   -18.418 1.00 95.12 247 A 1 
ATOM 1916 N N   . TYR A 1 248 ? -4.172  5.441   -17.260 1.00 95.33 248 A 1 
ATOM 1917 C CA  . TYR A 1 248 ? -4.754  4.101   -17.287 1.00 93.73 248 A 1 
ATOM 1918 C C   . TYR A 1 248 ? -5.315  3.753   -18.675 1.00 92.37 248 A 1 
ATOM 1919 O O   . TYR A 1 248 ? -6.057  4.536   -19.268 1.00 86.95 248 A 1 
ATOM 1920 C CB  . TYR A 1 248 ? -5.835  3.991   -16.205 1.00 91.70 248 A 1 
ATOM 1921 C CG  . TYR A 1 248 ? -6.459  2.615   -16.082 1.00 90.24 248 A 1 
ATOM 1922 C CD1 . TYR A 1 248 ? -7.843  2.443   -16.277 1.00 84.15 248 A 1 
ATOM 1923 C CD2 . TYR A 1 248 ? -5.655  1.504   -15.779 1.00 84.21 248 A 1 
ATOM 1924 C CE1 . TYR A 1 248 ? -8.420  1.165   -16.160 1.00 82.18 248 A 1 
ATOM 1925 C CE2 . TYR A 1 248 ? -6.226  0.221   -15.671 1.00 81.94 248 A 1 
ATOM 1926 C CZ  . TYR A 1 248 ? -7.611  0.051   -15.857 1.00 83.85 248 A 1 
ATOM 1927 O OH  . TYR A 1 248 ? -8.162  -1.188  -15.754 1.00 82.04 248 A 1 
ATOM 1928 N N   . ASN A 1 249 ? -4.953  2.569   -19.185 1.00 89.81 249 A 1 
ATOM 1929 C CA  . ASN A 1 249 ? -5.287  2.081   -20.533 1.00 89.48 249 A 1 
ATOM 1930 C C   . ASN A 1 249 ? -4.763  2.948   -21.697 1.00 90.83 249 A 1 
ATOM 1931 O O   . ASN A 1 249 ? -5.196  2.778   -22.841 1.00 88.51 249 A 1 
ATOM 1932 C CB  . ASN A 1 249 ? -6.793  1.787   -20.645 1.00 86.38 249 A 1 
ATOM 1933 C CG  . ASN A 1 249 ? -7.267  0.679   -19.731 1.00 80.60 249 A 1 
ATOM 1934 O OD1 . ASN A 1 249 ? -6.573  -0.285  -19.456 1.00 74.69 249 A 1 
ATOM 1935 N ND2 . ASN A 1 249 ? -8.492  0.755   -19.270 1.00 73.13 249 A 1 
ATOM 1936 N N   . ARG A 1 250 ? -3.820  3.870   -21.450 1.00 94.14 250 A 1 
ATOM 1937 C CA  . ARG A 1 250 ? -3.182  4.652   -22.508 1.00 94.99 250 A 1 
ATOM 1938 C C   . ARG A 1 250 ? -2.004  3.874   -23.105 1.00 95.31 250 A 1 
ATOM 1939 O O   . ARG A 1 250 ? -1.203  3.329   -22.347 1.00 94.13 250 A 1 
ATOM 1940 C CB  . ARG A 1 250 ? -2.776  6.025   -21.952 1.00 95.20 250 A 1 
ATOM 1941 C CG  . ARG A 1 250 ? -2.560  7.052   -23.062 1.00 92.42 250 A 1 
ATOM 1942 C CD  . ARG A 1 250 ? -2.279  8.429   -22.460 1.00 91.74 250 A 1 
ATOM 1943 N NE  . ARG A 1 250 ? -2.457  9.501   -23.463 1.00 88.53 250 A 1 
ATOM 1944 C CZ  . ARG A 1 250 ? -3.030  10.677  -23.265 1.00 86.35 250 A 1 
ATOM 1945 N NH1 . ARG A 1 250 ? -3.466  11.050  -22.097 1.00 80.23 250 A 1 
ATOM 1946 N NH2 . ARG A 1 250 ? -3.186  11.516  -24.247 1.00 80.40 250 A 1 
ATOM 1947 N N   . PRO A 1 251 ? -1.836  3.839   -24.446 1.00 95.77 251 A 1 
ATOM 1948 C CA  . PRO A 1 251 ? -0.692  3.181   -25.068 1.00 95.53 251 A 1 
ATOM 1949 C C   . PRO A 1 251 ? 0.641   3.704   -24.517 1.00 95.40 251 A 1 
ATOM 1950 O O   . PRO A 1 251 ? 0.833   4.913   -24.407 1.00 93.61 251 A 1 
ATOM 1951 C CB  . PRO A 1 251 ? -0.823  3.451   -26.571 1.00 94.97 251 A 1 
ATOM 1952 C CG  . PRO A 1 251 ? -2.322  3.668   -26.761 1.00 92.96 251 A 1 
ATOM 1953 C CD  . PRO A 1 251 ? -2.740  4.353   -25.465 1.00 95.07 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? 1.552   2.786   -24.188 1.00 95.06 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? 2.858   3.098   -23.589 1.00 94.75 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? 2.859   3.218   -22.060 1.00 95.16 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? 3.922   3.388   -21.470 1.00 93.25 252 A 1 
ATOM 1958 N N   . TYR A 1 253 ? 1.705   3.084   -21.422 1.00 95.27 253 A 1 
ATOM 1959 C CA  . TYR A 1 253 ? 1.547   3.098   -19.964 1.00 95.34 253 A 1 
ATOM 1960 C C   . TYR A 1 253 ? 0.896   1.808   -19.438 1.00 94.45 253 A 1 
ATOM 1961 O O   . TYR A 1 253 ? 0.137   1.834   -18.472 1.00 91.85 253 A 1 
ATOM 1962 C CB  . TYR A 1 253 ? 0.804   4.367   -19.527 1.00 95.85 253 A 1 
ATOM 1963 C CG  . TYR A 1 253 ? 1.525   5.654   -19.875 1.00 96.55 253 A 1 
ATOM 1964 C CD1 . TYR A 1 253 ? 2.581   6.114   -19.064 1.00 95.04 253 A 1 
ATOM 1965 C CD2 . TYR A 1 253 ? 1.152   6.385   -21.018 1.00 95.49 253 A 1 
ATOM 1966 C CE1 . TYR A 1 253 ? 3.252   7.309   -19.386 1.00 95.38 253 A 1 
ATOM 1967 C CE2 . TYR A 1 253 ? 1.822   7.577   -21.347 1.00 95.54 253 A 1 
ATOM 1968 C CZ  . TYR A 1 253 ? 2.871   8.044   -20.529 1.00 96.22 253 A 1 
ATOM 1969 O OH  . TYR A 1 253 ? 3.512   9.202   -20.840 1.00 95.43 253 A 1 
ATOM 1970 N N   . ASP A 1 254 ? 1.226   0.668   -20.046 1.00 92.54 254 A 1 
ATOM 1971 C CA  . ASP A 1 254 ? 0.664   -0.647  -19.685 1.00 90.73 254 A 1 
ATOM 1972 C C   . ASP A 1 254 ? 0.937   -1.065  -18.224 1.00 89.96 254 A 1 
ATOM 1973 O O   . ASP A 1 254 ? 0.243   -1.925  -17.676 1.00 87.32 254 A 1 
ATOM 1974 C CB  . ASP A 1 254 ? 1.240   -1.717  -20.624 1.00 89.66 254 A 1 
ATOM 1975 C CG  . ASP A 1 254 ? 0.933   -1.448  -22.098 1.00 85.04 254 A 1 
ATOM 1976 O OD1 . ASP A 1 254 ? -0.262  -1.293  -22.429 1.00 79.81 254 A 1 
ATOM 1977 O OD2 . ASP A 1 254 ? 1.903   -1.397  -22.886 1.00 79.00 254 A 1 
ATOM 1978 N N   . SER A 1 255 ? 1.946   -0.454  -17.592 1.00 91.60 255 A 1 
ATOM 1979 C CA  . SER A 1 255 ? 2.260   -0.648  -16.170 1.00 91.35 255 A 1 
ATOM 1980 C C   . SER A 1 255 ? 1.301   0.081   -15.224 1.00 91.34 255 A 1 
ATOM 1981 O O   . SER A 1 255 ? 1.308   -0.202  -14.027 1.00 89.55 255 A 1 
ATOM 1982 C CB  . SER A 1 255 ? 3.699   -0.195  -15.891 1.00 91.43 255 A 1 
ATOM 1983 O OG  . SER A 1 255 ? 3.878   1.169   -16.225 1.00 87.09 255 A 1 
ATOM 1984 N N   . VAL A 1 256 ? 0.504   1.023   -15.733 1.00 93.51 256 A 1 
ATOM 1985 C CA  . VAL A 1 256 ? -0.492  1.752   -14.944 1.00 93.99 256 A 1 
ATOM 1986 C C   . VAL A 1 256 ? -1.790  0.951   -14.927 1.00 92.31 256 A 1 
ATOM 1987 O O   . VAL A 1 256 ? -2.643  1.082   -15.801 1.00 90.07 256 A 1 
ATOM 1988 C CB  . VAL A 1 256 ? -0.695  3.195   -15.443 1.00 95.16 256 A 1 
ATOM 1989 C CG1 . VAL A 1 256 ? -1.651  3.959   -14.519 1.00 94.21 256 A 1 
ATOM 1990 C CG2 . VAL A 1 256 ? 0.631   3.962   -15.466 1.00 93.97 256 A 1 
ATOM 1991 N N   . ASP A 1 257 ? -1.925  0.112   -13.919 1.00 90.82 257 A 1 
ATOM 1992 C CA  . ASP A 1 257 ? -3.127  -0.671  -13.643 1.00 89.49 257 A 1 
ATOM 1993 C C   . ASP A 1 257 ? -3.879  -0.148  -12.405 1.00 90.47 257 A 1 
ATOM 1994 O O   . ASP A 1 257 ? -3.529  0.877   -11.804 1.00 89.96 257 A 1 
ATOM 1995 C CB  . ASP A 1 257 ? -2.749  -2.166  -13.579 1.00 86.83 257 A 1 
ATOM 1996 C CG  . ASP A 1 257 ? -1.861  -2.557  -12.391 1.00 84.82 257 A 1 
ATOM 1997 O OD1 . ASP A 1 257 ? -1.690  -1.721  -11.477 1.00 82.54 257 A 1 
ATOM 1998 O OD2 . ASP A 1 257 ? -1.421  -3.723  -12.380 1.00 81.47 257 A 1 
ATOM 1999 N N   . VAL A 1 258 ? -4.940  -0.839  -12.014 1.00 87.37 258 A 1 
ATOM 2000 C CA  . VAL A 1 258 ? -5.734  -0.470  -10.826 1.00 87.38 258 A 1 
ATOM 2001 C C   . VAL A 1 258 ? -4.890  -0.513  -9.546  1.00 88.87 258 A 1 
ATOM 2002 O O   . VAL A 1 258 ? -5.086  0.311   -8.655  1.00 88.55 258 A 1 
ATOM 2003 C CB  . VAL A 1 258 ? -6.976  -1.374  -10.704 1.00 84.47 258 A 1 
ATOM 2004 C CG1 . VAL A 1 258 ? -7.808  -1.065  -9.453  1.00 76.72 258 A 1 
ATOM 2005 C CG2 . VAL A 1 258 ? -7.899  -1.195  -11.916 1.00 76.24 258 A 1 
ATOM 2006 N N   . GLU A 1 259 ? -3.941  -1.436  -9.457  1.00 87.44 259 A 1 
ATOM 2007 C CA  . GLU A 1 259 ? -3.036  -1.537  -8.309  1.00 87.56 259 A 1 
ATOM 2008 C C   . GLU A 1 259 ? -2.054  -0.359  -8.267  1.00 89.24 259 A 1 
ATOM 2009 O O   . GLU A 1 259 ? -1.826  0.206   -7.197  1.00 89.14 259 A 1 
ATOM 2010 C CB  . GLU A 1 259 ? -2.317  -2.900  -8.329  1.00 85.09 259 A 1 
ATOM 2011 C CG  . GLU A 1 259 ? -1.442  -3.119  -7.086  1.00 79.51 259 A 1 
ATOM 2012 C CD  . GLU A 1 259 ? -0.944  -4.560  -6.892  1.00 77.03 259 A 1 
ATOM 2013 O OE1 . GLU A 1 259 ? -0.340  -4.824  -5.824  1.00 68.41 259 A 1 
ATOM 2014 O OE2 . GLU A 1 259 ? -1.207  -5.451  -7.725  1.00 69.07 259 A 1 
ATOM 2015 N N   . PHE A 1 260 ? -1.529  0.065   -9.411  1.00 92.13 260 A 1 
ATOM 2016 C CA  . PHE A 1 260 ? -0.679  1.250   -9.516  1.00 93.42 260 A 1 
ATOM 2017 C C   . PHE A 1 260 ? -1.412  2.504   -9.025  1.00 94.11 260 A 1 
ATOM 2018 O O   . PHE A 1 260 ? -0.869  3.251   -8.211  1.00 94.04 260 A 1 
ATOM 2019 C CB  . PHE A 1 260 ? -0.198  1.413   -10.965 1.00 94.24 260 A 1 
ATOM 2020 C CG  . PHE A 1 260 ? 0.781   2.552   -11.173 1.00 94.91 260 A 1 
ATOM 2021 C CD1 . PHE A 1 260 ? 0.326   3.880   -11.248 1.00 94.71 260 A 1 
ATOM 2022 C CD2 . PHE A 1 260 ? 2.158   2.285   -11.288 1.00 95.04 260 A 1 
ATOM 2023 C CE1 . PHE A 1 260 ? 1.242   4.936   -11.418 1.00 95.23 260 A 1 
ATOM 2024 C CE2 . PHE A 1 260 ? 3.071   3.336   -11.467 1.00 95.09 260 A 1 
ATOM 2025 C CZ  . PHE A 1 260 ? 2.612   4.665   -11.526 1.00 95.68 260 A 1 
ATOM 2026 N N   . ILE A 1 261 ? -2.653  2.710   -9.480  1.00 93.94 261 A 1 
ATOM 2027 C CA  . ILE A 1 261 ? -3.475  3.869   -9.103  1.00 94.35 261 A 1 
ATOM 2028 C C   . ILE A 1 261 ? -3.776  3.863   -7.597  1.00 94.34 261 A 1 
ATOM 2029 O O   . ILE A 1 261 ? -3.595  4.883   -6.939  1.00 93.71 261 A 1 
ATOM 2030 C CB  . ILE A 1 261 ? -4.768  3.908   -9.950  1.00 94.35 261 A 1 
ATOM 2031 C CG1 . ILE A 1 261 ? -4.439  4.148   -11.442 1.00 93.24 261 A 1 
ATOM 2032 C CG2 . ILE A 1 261 ? -5.722  5.015   -9.456  1.00 93.19 261 A 1 
ATOM 2033 C CD1 . ILE A 1 261 ? -5.600  3.804   -12.383 1.00 90.00 261 A 1 
ATOM 2034 N N   . ASP A 1 262 ? -4.181  2.720   -7.036  1.00 92.47 262 A 1 
ATOM 2035 C CA  . ASP A 1 262 ? -4.449  2.591   -5.589  1.00 90.88 262 A 1 
ATOM 2036 C C   . ASP A 1 262 ? -3.194  2.864   -4.743  1.00 91.56 262 A 1 
ATOM 2037 O O   . ASP A 1 262 ? -3.262  3.498   -3.687  1.00 91.06 262 A 1 
ATOM 2038 C CB  . ASP A 1 262 ? -4.997  1.184   -5.315  1.00 88.56 262 A 1 
ATOM 2039 C CG  . ASP A 1 262 ? -5.270  0.895   -3.832  1.00 85.32 262 A 1 
ATOM 2040 O OD1 . ASP A 1 262 ? -6.289  1.355   -3.285  1.00 80.82 262 A 1 
ATOM 2041 O OD2 . ASP A 1 262 ? -4.516  0.093   -3.227  1.00 78.59 262 A 1 
ATOM 2042 N N   . ASN A 1 263 ? -2.029  2.406   -5.217  1.00 92.17 263 A 1 
ATOM 2043 C CA  . ASN A 1 263 ? -0.778  2.622   -4.505  1.00 92.23 263 A 1 
ATOM 2044 C C   . ASN A 1 263 ? -0.285  4.067   -4.611  1.00 93.33 263 A 1 
ATOM 2045 O O   . ASN A 1 263 ? 0.073   4.639   -3.583  1.00 93.15 263 A 1 
ATOM 2046 C CB  . ASN A 1 263 ? 0.284   1.629   -4.988  1.00 91.02 263 A 1 
ATOM 2047 C CG  . ASN A 1 263 ? 0.094   0.267   -4.359  1.00 87.94 263 A 1 
ATOM 2048 O OD1 . ASN A 1 263 ? 0.206   0.089   -3.155  1.00 82.36 263 A 1 
ATOM 2049 N ND2 . ASN A 1 263 ? -0.177  -0.746  -5.137  1.00 81.09 263 A 1 
ATOM 2050 N N   . ILE A 1 264 ? -0.283  4.675   -5.794  1.00 94.60 264 A 1 
ATOM 2051 C CA  . ILE A 1 264 ? 0.175   6.065   -5.930  1.00 95.85 264 A 1 
ATOM 2052 C C   . ILE A 1 264 ? -0.752  7.036   -5.199  1.00 95.59 264 A 1 
ATOM 2053 O O   . ILE A 1 264 ? -0.266  7.981   -4.584  1.00 94.82 264 A 1 
ATOM 2054 C CB  . ILE A 1 264 ? 0.414   6.447   -7.405  1.00 96.28 264 A 1 
ATOM 2055 C CG1 . ILE A 1 264 ? 1.368   7.658   -7.472  1.00 94.10 264 A 1 
ATOM 2056 C CG2 . ILE A 1 264 ? -0.898  6.720   -8.163  1.00 93.47 264 A 1 
ATOM 2057 C CD1 . ILE A 1 264 ? 1.910   7.924   -8.876  1.00 92.19 264 A 1 
ATOM 2058 N N   . GLY A 1 265 ? -2.057  6.723   -5.137  1.00 93.04 265 A 1 
ATOM 2059 C CA  . GLY A 1 265 ? -3.066  7.427   -4.346  1.00 90.73 265 A 1 
ATOM 2060 C C   . GLY A 1 265 ? -2.885  7.325   -2.825  1.00 90.73 265 A 1 
ATOM 2061 O O   . GLY A 1 265 ? -3.701  7.840   -2.071  1.00 88.75 265 A 1 
ATOM 2062 N N   . PHE A 1 266 ? -1.847  6.677   -2.358  1.00 91.34 266 A 1 
ATOM 2063 C CA  . PHE A 1 266 ? -1.399  6.690   -0.965  1.00 90.64 266 A 1 
ATOM 2064 C C   . PHE A 1 266 ? 0.081   7.086   -0.857  1.00 91.61 266 A 1 
ATOM 2065 O O   . PHE A 1 266 ? 0.448   7.926   -0.042  1.00 90.85 266 A 1 
ATOM 2066 C CB  . PHE A 1 266 ? -1.658  5.311   -0.343  1.00 89.04 266 A 1 
ATOM 2067 C CG  . PHE A 1 266 ? -1.068  5.156   1.047   1.00 87.41 266 A 1 
ATOM 2068 C CD1 . PHE A 1 266 ? 0.087   4.376   1.249   1.00 82.52 266 A 1 
ATOM 2069 C CD2 . PHE A 1 266 ? -1.649  5.836   2.131   1.00 82.12 266 A 1 
ATOM 2070 C CE1 . PHE A 1 266 ? 0.658   4.279   2.531   1.00 80.69 266 A 1 
ATOM 2071 C CE2 . PHE A 1 266 ? -1.075  5.740   3.412   1.00 79.59 266 A 1 
ATOM 2072 C CZ  . PHE A 1 266 ? 0.078   4.964   3.613   1.00 82.20 266 A 1 
ATOM 2073 N N   . LEU A 1 267 ? 0.936   6.499   -1.688  1.00 92.31 267 A 1 
ATOM 2074 C CA  . LEU A 1 267 ? 2.390   6.621   -1.573  1.00 92.99 267 A 1 
ATOM 2075 C C   . LEU A 1 267 ? 2.923   7.990   -2.005  1.00 93.42 267 A 1 
ATOM 2076 O O   . LEU A 1 267 ? 3.979   8.388   -1.526  1.00 93.22 267 A 1 
ATOM 2077 C CB  . LEU A 1 267 ? 3.059   5.493   -2.367  1.00 92.72 267 A 1 
ATOM 2078 C CG  . LEU A 1 267 ? 2.798   4.086   -1.803  1.00 91.27 267 A 1 
ATOM 2079 C CD1 . LEU A 1 267 ? 3.414   3.042   -2.733  1.00 88.62 267 A 1 
ATOM 2080 C CD2 . LEU A 1 267 ? 3.395   3.906   -0.402  1.00 88.73 267 A 1 
ATOM 2081 N N   . ALA A 1 268 ? 2.190   8.739   -2.841  1.00 94.27 268 A 1 
ATOM 2082 C CA  . ALA A 1 268 ? 2.545   10.118  -3.168  1.00 94.20 268 A 1 
ATOM 2083 C C   . ALA A 1 268 ? 2.628   10.995  -1.910  1.00 93.35 268 A 1 
ATOM 2084 O O   . ALA A 1 268 ? 3.545   11.804  -1.792  1.00 92.47 268 A 1 
ATOM 2085 C CB  . ALA A 1 268 ? 1.528   10.658  -4.173  1.00 94.93 268 A 1 
ATOM 2086 N N   . SER A 1 269 ? 1.759   10.751  -0.911  1.00 93.50 269 A 1 
ATOM 2087 C CA  . SER A 1 269 ? 1.823   11.458  0.379   1.00 92.02 269 A 1 
ATOM 2088 C C   . SER A 1 269 ? 3.134   11.232  1.144   1.00 91.71 269 A 1 
ATOM 2089 O O   . SER A 1 269 ? 3.503   12.028  2.002   1.00 90.33 269 A 1 
ATOM 2090 C CB  . SER A 1 269 ? 0.630   11.057  1.253   1.00 90.52 269 A 1 
ATOM 2091 O OG  . SER A 1 269 ? 0.728   9.738   1.749   1.00 83.37 269 A 1 
ATOM 2092 N N   . MET A 1 270 ? 3.858   10.168  0.825   1.00 92.31 270 A 1 
ATOM 2093 C CA  . MET A 1 270 ? 5.079   9.761   1.516   1.00 91.83 270 A 1 
ATOM 2094 C C   . MET A 1 270 ? 6.360   10.290  0.864   1.00 92.15 270 A 1 
ATOM 2095 O O   . MET A 1 270 ? 7.444   9.968   1.351   1.00 90.35 270 A 1 
ATOM 2096 C CB  . MET A 1 270 ? 5.122   8.225   1.606   1.00 90.43 270 A 1 
ATOM 2097 C CG  . MET A 1 270 ? 3.921   7.628   2.354   1.00 87.58 270 A 1 
ATOM 2098 S SD  . MET A 1 270 ? 3.957   7.899   4.139   1.00 84.06 270 A 1 
ATOM 2099 C CE  . MET A 1 270 ? 2.247   7.465   4.526   1.00 74.89 270 A 1 
ATOM 2100 N N   . HIS A 1 271 ? 6.273   11.082  -0.214  1.00 93.76 271 A 1 
ATOM 2101 C CA  . HIS A 1 271 ? 7.459   11.546  -0.949  1.00 93.97 271 A 1 
ATOM 2102 C C   . HIS A 1 271 ? 8.477   12.244  -0.032  1.00 93.92 271 A 1 
ATOM 2103 O O   . HIS A 1 271 ? 9.680   11.972  -0.111  1.00 92.47 271 A 1 
ATOM 2104 C CB  . HIS A 1 271 ? 7.041   12.436  -2.128  1.00 94.06 271 A 1 
ATOM 2105 C CG  . HIS A 1 271 ? 6.458   13.774  -1.756  1.00 93.97 271 A 1 
ATOM 2106 N ND1 . HIS A 1 271 ? 5.179   14.018  -1.323  1.00 90.48 271 A 1 
ATOM 2107 C CD2 . HIS A 1 271 ? 7.097   14.981  -1.809  1.00 91.28 271 A 1 
ATOM 2108 C CE1 . HIS A 1 271 ? 5.057   15.338  -1.113  1.00 90.99 271 A 1 
ATOM 2109 N NE2 . HIS A 1 271 ? 6.195   15.962  -1.398  1.00 91.57 271 A 1 
ATOM 2110 N N   . ASP A 1 272 ? 7.990   13.037  0.917   1.00 93.22 272 A 1 
ATOM 2111 C CA  . ASP A 1 272 ? 8.778   13.854  1.838   1.00 93.01 272 A 1 
ATOM 2112 C C   . ASP A 1 272 ? 8.963   13.231  3.238   1.00 92.77 272 A 1 
ATOM 2113 O O   . ASP A 1 272 ? 9.525   13.869  4.133   1.00 90.89 272 A 1 
ATOM 2114 C CB  . ASP A 1 272 ? 8.140   15.248  1.901   1.00 91.88 272 A 1 
ATOM 2115 C CG  . ASP A 1 272 ? 8.742   16.272  0.932   1.00 89.59 272 A 1 
ATOM 2116 O OD1 . ASP A 1 272 ? 9.857   16.048  0.412   1.00 85.92 272 A 1 
ATOM 2117 O OD2 . ASP A 1 272 ? 8.213   17.407  0.902   1.00 85.18 272 A 1 
ATOM 2118 N N   . VAL A 1 273 ? 8.561   11.968  3.469   1.00 91.68 273 A 1 
ATOM 2119 C CA  . VAL A 1 273 ? 8.652   11.339  4.812   1.00 91.42 273 A 1 
ATOM 2120 C C   . VAL A 1 273 ? 10.083  11.334  5.373   1.00 90.68 273 A 1 
ATOM 2121 O O   . VAL A 1 273 ? 10.293  11.350  6.584   1.00 88.87 273 A 1 
ATOM 2122 C CB  . VAL A 1 273 ? 8.063   9.913   4.787   1.00 90.91 273 A 1 
ATOM 2123 C CG1 . VAL A 1 273 ? 8.989   8.889   4.116   1.00 83.02 273 A 1 
ATOM 2124 C CG2 . VAL A 1 273 ? 7.727   9.418   6.198   1.00 84.24 273 A 1 
ATOM 2125 N N   . GLY A 1 274 ? 11.082  11.373  4.502   1.00 91.59 274 A 1 
ATOM 2126 C CA  . GLY A 1 274 ? 12.490  11.437  4.880   1.00 91.38 274 A 1 
ATOM 2127 C C   . GLY A 1 274 ? 12.912  12.725  5.586   1.00 91.23 274 A 1 
ATOM 2128 O O   . GLY A 1 274 ? 13.963  12.730  6.231   1.00 89.89 274 A 1 
ATOM 2129 N N   . LYS A 1 275 ? 12.082  13.784  5.551   1.00 92.64 275 A 1 
ATOM 2130 C CA  . LYS A 1 275 ? 12.291  15.017  6.327   1.00 91.96 275 A 1 
ATOM 2131 C C   . LYS A 1 275 ? 12.354  14.772  7.839   1.00 91.49 275 A 1 
ATOM 2132 O O   . LYS A 1 275 ? 12.975  15.560  8.546   1.00 90.36 275 A 1 
ATOM 2133 C CB  . LYS A 1 275 ? 11.191  16.030  6.003   1.00 91.46 275 A 1 
ATOM 2134 C CG  . LYS A 1 275 ? 11.333  16.641  4.599   1.00 90.42 275 A 1 
ATOM 2135 C CD  . LYS A 1 275 ? 10.164  17.609  4.382   1.00 87.00 275 A 1 
ATOM 2136 C CE  . LYS A 1 275 ? 10.180  18.289  3.018   1.00 84.43 275 A 1 
ATOM 2137 N NZ  . LYS A 1 275 ? 8.964   19.120  2.864   1.00 78.16 275 A 1 
ATOM 2138 N N   . ILE A 1 276 ? 11.844  13.646  8.329   1.00 89.60 276 A 1 
ATOM 2139 C CA  . ILE A 1 276 ? 12.067  13.189  9.713   1.00 89.26 276 A 1 
ATOM 2140 C C   . ILE A 1 276 ? 13.568  13.173  10.065  1.00 88.37 276 A 1 
ATOM 2141 O O   . ILE A 1 276 ? 13.938  13.447  11.205  1.00 84.95 276 A 1 
ATOM 2142 C CB  . ILE A 1 276 ? 11.439  11.786  9.921   1.00 87.68 276 A 1 
ATOM 2143 C CG1 . ILE A 1 276 ? 9.899   11.871  9.823   1.00 81.69 276 A 1 
ATOM 2144 C CG2 . ILE A 1 276 ? 11.838  11.175  11.278  1.00 79.49 276 A 1 
ATOM 2145 C CD1 . ILE A 1 276 ? 9.209   10.501  9.777   1.00 74.87 276 A 1 
ATOM 2146 N N   . GLY A 1 277 ? 14.443  12.879  9.103   1.00 87.72 277 A 1 
ATOM 2147 C CA  . GLY A 1 277 ? 15.897  12.880  9.296   1.00 87.15 277 A 1 
ATOM 2148 C C   . GLY A 1 277 ? 16.575  14.249  9.151   1.00 88.74 277 A 1 
ATOM 2149 O O   . GLY A 1 277 ? 17.772  14.352  9.416   1.00 87.52 277 A 1 
ATOM 2150 N N   . THR A 1 278 ? 15.851  15.295  8.724   1.00 89.60 278 A 1 
ATOM 2151 C CA  . THR A 1 278 ? 16.410  16.643  8.533   1.00 90.43 278 A 1 
ATOM 2152 C C   . THR A 1 278 ? 16.424  17.409  9.866   1.00 90.51 278 A 1 
ATOM 2153 O O   . THR A 1 278 ? 15.436  17.354  10.590  1.00 89.97 278 A 1 
ATOM 2154 C CB  . THR A 1 278 ? 15.617  17.412  7.467   1.00 90.67 278 A 1 
ATOM 2155 O OG1 . THR A 1 278 ? 15.594  16.656  6.272   1.00 87.48 278 A 1 
ATOM 2156 C CG2 . THR A 1 278 ? 16.243  18.755  7.110   1.00 86.76 278 A 1 
ATOM 2157 N N   . PRO A 1 279 ? 17.499  18.113  10.235  1.00 89.98 279 A 1 
ATOM 2158 C CA  . PRO A 1 279 ? 17.525  18.951  11.442  1.00 89.99 279 A 1 
ATOM 2159 C C   . PRO A 1 279 ? 16.457  20.059  11.427  1.00 89.25 279 A 1 
ATOM 2160 O O   . PRO A 1 279 ? 16.223  20.674  10.389  1.00 87.88 279 A 1 
ATOM 2161 C CB  . PRO A 1 279 ? 18.941  19.527  11.511  1.00 89.47 279 A 1 
ATOM 2162 C CG  . PRO A 1 279 ? 19.782  18.529  10.713  1.00 88.34 279 A 1 
ATOM 2163 C CD  . PRO A 1 279 ? 18.818  18.074  9.623   1.00 90.35 279 A 1 
ATOM 2164 N N   . ASP A 1 280 ? 15.842  20.335  12.583  1.00 87.88 280 A 1 
ATOM 2165 C CA  . ASP A 1 280 ? 14.718  21.280  12.711  1.00 86.92 280 A 1 
ATOM 2166 C C   . ASP A 1 280 ? 15.121  22.725  12.378  1.00 86.78 280 A 1 
ATOM 2167 O O   . ASP A 1 280 ? 14.348  23.471  11.779  1.00 85.27 280 A 1 
ATOM 2168 C CB  . ASP A 1 280 ? 14.155  21.230  14.146  1.00 84.22 280 A 1 
ATOM 2169 C CG  . ASP A 1 280 ? 13.597  19.871  14.579  1.00 77.85 280 A 1 
ATOM 2170 O OD1 . ASP A 1 280 ? 13.568  18.921  13.758  1.00 72.72 280 A 1 
ATOM 2171 O OD2 . ASP A 1 280 ? 13.264  19.741  15.773  1.00 71.03 280 A 1 
ATOM 2172 N N   . ASP A 1 281 ? 16.349  23.117  12.720  1.00 88.89 281 A 1 
ATOM 2173 C CA  . ASP A 1 281 ? 16.931  24.427  12.425  1.00 89.20 281 A 1 
ATOM 2174 C C   . ASP A 1 281 ? 17.154  24.668  10.922  1.00 89.58 281 A 1 
ATOM 2175 O O   . ASP A 1 281 ? 17.201  25.820  10.483  1.00 88.15 281 A 1 
ATOM 2176 C CB  . ASP A 1 281 ? 18.245  24.589  13.219  1.00 88.28 281 A 1 
ATOM 2177 C CG  . ASP A 1 281 ? 19.344  23.570  12.868  1.00 81.45 281 A 1 
ATOM 2178 O OD1 . ASP A 1 281 ? 19.006  22.383  12.654  1.00 75.79 281 A 1 
ATOM 2179 O OD2 . ASP A 1 281 ? 20.533  23.963  12.868  1.00 76.59 281 A 1 
ATOM 2180 N N   . ILE A 1 282 ? 17.254  23.605  10.135  1.00 89.53 282 A 1 
ATOM 2181 C CA  . ILE A 1 282 ? 17.308  23.675  8.670   1.00 90.66 282 A 1 
ATOM 2182 C C   . ILE A 1 282 ? 15.893  23.621  8.091   1.00 89.42 282 A 1 
ATOM 2183 O O   . ILE A 1 282 ? 15.559  24.405  7.205   1.00 87.47 282 A 1 
ATOM 2184 C CB  . ILE A 1 282 ? 18.204  22.547  8.103   1.00 91.80 282 A 1 
ATOM 2185 C CG1 . ILE A 1 282 ? 19.650  22.721  8.626   1.00 91.23 282 A 1 
ATOM 2186 C CG2 . ILE A 1 282 ? 18.165  22.531  6.564   1.00 91.00 282 A 1 
ATOM 2187 C CD1 . ILE A 1 282 ? 20.633  21.646  8.156   1.00 88.29 282 A 1 
ATOM 2188 N N   . LEU A 1 283 ? 15.075  22.696  8.581   1.00 89.37 283 A 1 
ATOM 2189 C CA  . LEU A 1 283 ? 13.748  22.432  8.032   1.00 87.65 283 A 1 
ATOM 2190 C C   . LEU A 1 283 ? 12.795  23.620  8.219   1.00 85.87 283 A 1 
ATOM 2191 O O   . LEU A 1 283 ? 12.086  23.990  7.286   1.00 82.92 283 A 1 
ATOM 2192 C CB  . LEU A 1 283 ? 13.220  21.149  8.695   1.00 86.63 283 A 1 
ATOM 2193 C CG  . LEU A 1 283 ? 11.949  20.573  8.052   1.00 82.40 283 A 1 
ATOM 2194 C CD1 . LEU A 1 283 ? 12.158  20.203  6.580   1.00 79.03 283 A 1 
ATOM 2195 C CD2 . LEU A 1 283 ? 11.582  19.288  8.793   1.00 79.03 283 A 1 
ATOM 2196 N N   . ASN A 1 284 ? 12.840  24.262  9.383   1.00 86.49 284 A 1 
ATOM 2197 C CA  . ASN A 1 284 ? 11.962  25.363  9.785   1.00 84.40 284 A 1 
ATOM 2198 C C   . ASN A 1 284 ? 12.652  26.734  9.730   1.00 83.87 284 A 1 
ATOM 2199 O O   . ASN A 1 284 ? 12.206  27.695  10.358  1.00 81.30 284 A 1 
ATOM 2200 C CB  . ASN A 1 284 ? 11.382  25.037  11.171  1.00 81.94 284 A 1 
ATOM 2201 C CG  . ASN A 1 284 ? 10.579  23.753  11.148  1.00 76.71 284 A 1 
ATOM 2202 O OD1 . ASN A 1 284 ? 9.803   23.501  10.241  1.00 71.01 284 A 1 
ATOM 2203 N ND2 . ASN A 1 284 ? 10.717  22.909  12.135  1.00 69.61 284 A 1 
ATOM 2204 N N   . LYS A 1 285 ? 13.761  26.849  9.006   1.00 84.70 285 A 1 
ATOM 2205 C CA  . LYS A 1 285 ? 14.506  28.101  8.897   1.00 85.04 285 A 1 
ATOM 2206 C C   . LYS A 1 285 ? 13.683  29.171  8.177   1.00 84.01 285 A 1 
ATOM 2207 O O   . LYS A 1 285 ? 13.204  28.978  7.059   1.00 82.14 285 A 1 
ATOM 2208 C CB  . LYS A 1 285 ? 15.844  27.837  8.194   1.00 85.43 285 A 1 
ATOM 2209 C CG  . LYS A 1 285 ? 16.708  29.109  8.155   1.00 85.46 285 A 1 
ATOM 2210 C CD  . LYS A 1 285 ? 18.063  28.786  7.525   1.00 84.26 285 A 1 
ATOM 2211 C CE  . LYS A 1 285 ? 18.921  30.047  7.464   1.00 80.60 285 A 1 
ATOM 2212 N NZ  . LYS A 1 285 ? 20.235  29.728  6.880   1.00 74.10 285 A 1 
ATOM 2213 N N   . GLU A 1 286 ? 13.613  30.358  8.777   1.00 84.55 286 A 1 
ATOM 2214 C CA  . GLU A 1 286 ? 13.070  31.535  8.109   1.00 83.43 286 A 1 
ATOM 2215 C C   . GLU A 1 286 ? 14.041  32.060  7.037   1.00 82.74 286 A 1 
ATOM 2216 O O   . GLU A 1 286 ? 15.225  32.295  7.287   1.00 77.02 286 A 1 
ATOM 2217 C CB  . GLU A 1 286 ? 12.729  32.639  9.115   1.00 80.91 286 A 1 
ATOM 2218 C CG  . GLU A 1 286 ? 11.595  32.248  10.076  1.00 73.88 286 A 1 
ATOM 2219 C CD  . GLU A 1 286 ? 11.140  33.414  10.972  1.00 69.28 286 A 1 
ATOM 2220 O OE1 . GLU A 1 286 ? 10.142  33.225  11.701  1.00 62.77 286 A 1 
ATOM 2221 O OE2 . GLU A 1 286 ? 11.771  34.496  10.913  1.00 62.75 286 A 1 
ATOM 2222 N N   . GLY A 1 287 ? 13.528  32.278  5.828   1.00 83.72 287 A 1 
ATOM 2223 C CA  . GLY A 1 287 ? 14.316  32.773  4.696   1.00 83.92 287 A 1 
ATOM 2224 C C   . GLY A 1 287 ? 15.013  31.672  3.876   1.00 85.86 287 A 1 
ATOM 2225 O O   . GLY A 1 287 ? 14.703  30.490  4.003   1.00 84.23 287 A 1 
ATOM 2226 N N   . PRO A 1 288 ? 15.921  32.068  2.968   1.00 85.23 288 A 1 
ATOM 2227 C CA  . PRO A 1 288 ? 16.561  31.121  2.058   1.00 86.48 288 A 1 
ATOM 2228 C C   . PRO A 1 288 ? 17.610  30.255  2.774   1.00 88.69 288 A 1 
ATOM 2229 O O   . PRO A 1 288 ? 18.397  30.745  3.593   1.00 87.72 288 A 1 
ATOM 2230 C CB  . PRO A 1 288 ? 17.177  31.981  0.948   1.00 83.49 288 A 1 
ATOM 2231 C CG  . PRO A 1 288 ? 17.492  33.298  1.658   1.00 79.93 288 A 1 
ATOM 2232 C CD  . PRO A 1 288 ? 16.354  33.431  2.673   1.00 83.65 288 A 1 
ATOM 2233 N N   . LEU A 1 289 ? 17.668  28.983  2.384   1.00 85.99 289 A 1 
ATOM 2234 C CA  . LEU A 1 289 ? 18.710  28.056  2.817   1.00 88.21 289 A 1 
ATOM 2235 C C   . LEU A 1 289 ? 20.057  28.389  2.154   1.00 89.66 289 A 1 
ATOM 2236 O O   . LEU A 1 289 ? 20.120  28.709  0.960   1.00 89.72 289 A 1 
ATOM 2237 C CB  . LEU A 1 289 ? 18.288  26.607  2.516   1.00 87.56 289 A 1 
ATOM 2238 C CG  . LEU A 1 289 ? 17.007  26.120  3.226   1.00 86.16 289 A 1 
ATOM 2239 C CD1 . LEU A 1 289 ? 16.712  24.676  2.806   1.00 83.08 289 A 1 
ATOM 2240 C CD2 . LEU A 1 289 ? 17.128  26.157  4.748   1.00 82.55 289 A 1 
ATOM 2241 N N   . SER A 1 290 ? 21.141  28.265  2.920   1.00 92.15 290 A 1 
ATOM 2242 C CA  . SER A 1 290 ? 22.509  28.231  2.393   1.00 93.43 290 A 1 
ATOM 2243 C C   . SER A 1 290 ? 22.759  26.968  1.556   1.00 93.76 290 A 1 
ATOM 2244 O O   . SER A 1 290 ? 22.013  25.995  1.640   1.00 93.68 290 A 1 
ATOM 2245 C CB  . SER A 1 290 ? 23.523  28.320  3.540   1.00 94.34 290 A 1 
ATOM 2246 O OG  . SER A 1 290 ? 23.449  27.174  4.358   1.00 92.17 290 A 1 
ATOM 2247 N N   . ASP A 1 291 ? 23.834  26.947  0.777   1.00 93.26 291 A 1 
ATOM 2248 C CA  . ASP A 1 291 ? 24.154  25.783  -0.069  1.00 93.65 291 A 1 
ATOM 2249 C C   . ASP A 1 291 ? 24.427  24.511  0.748   1.00 93.88 291 A 1 
ATOM 2250 O O   . ASP A 1 291 ? 24.081  23.405  0.325   1.00 92.86 291 A 1 
ATOM 2251 C CB  . ASP A 1 291 ? 25.365  26.111  -0.956  1.00 93.10 291 A 1 
ATOM 2252 C CG  . ASP A 1 291 ? 25.097  27.250  -1.943  1.00 88.54 291 A 1 
ATOM 2253 O OD1 . ASP A 1 291 ? 23.909  27.511  -2.271  1.00 83.88 291 A 1 
ATOM 2254 O OD2 . ASP A 1 291 ? 26.074  27.912  -2.329  1.00 83.78 291 A 1 
ATOM 2255 N N   . TRP A 1 292 ? 25.002  24.665  1.948   1.00 94.11 292 A 1 
ATOM 2256 C CA  . TRP A 1 292 ? 25.208  23.548  2.866   1.00 94.25 292 A 1 
ATOM 2257 C C   . TRP A 1 292 ? 23.875  23.029  3.425   1.00 94.51 292 A 1 
ATOM 2258 O O   . TRP A 1 292 ? 23.609  21.832  3.333   1.00 93.28 292 A 1 
ATOM 2259 C CB  . TRP A 1 292 ? 26.161  23.968  3.990   1.00 93.63 292 A 1 
ATOM 2260 C CG  . TRP A 1 292 ? 26.349  22.901  5.020   1.00 89.69 292 A 1 
ATOM 2261 C CD1 . TRP A 1 292 ? 27.155  21.822  4.906   1.00 82.17 292 A 1 
ATOM 2262 C CD2 . TRP A 1 292 ? 25.656  22.743  6.296   1.00 87.97 292 A 1 
ATOM 2263 N NE1 . TRP A 1 292 ? 27.012  21.010  6.014   1.00 80.66 292 A 1 
ATOM 2264 C CE2 . TRP A 1 292 ? 26.092  21.526  6.899   1.00 85.04 292 A 1 
ATOM 2265 C CE3 . TRP A 1 292 ? 24.686  23.499  6.992   1.00 80.68 292 A 1 
ATOM 2266 C CZ2 . TRP A 1 292 ? 25.586  21.075  8.136   1.00 82.91 292 A 1 
ATOM 2267 C CZ3 . TRP A 1 292 ? 24.179  23.057  8.232   1.00 76.17 292 A 1 
ATOM 2268 C CH2 . TRP A 1 292 ? 24.623  21.850  8.801   1.00 75.33 292 A 1 
ATOM 2269 N N   . GLU A 1 293 ? 23.019  23.924  3.925   1.00 93.53 293 A 1 
ATOM 2270 C CA  . GLU A 1 293 ? 21.689  23.546  4.424   1.00 93.06 293 A 1 
ATOM 2271 C C   . GLU A 1 293 ? 20.838  22.906  3.324   1.00 92.91 293 A 1 
ATOM 2272 O O   . GLU A 1 293 ? 20.146  21.919  3.558   1.00 92.11 293 A 1 
ATOM 2273 C CB  . GLU A 1 293 ? 20.969  24.794  4.946   1.00 92.64 293 A 1 
ATOM 2274 C CG  . GLU A 1 293 ? 21.559  25.337  6.255   1.00 91.07 293 A 1 
ATOM 2275 C CD  . GLU A 1 293 ? 21.171  26.799  6.501   1.00 91.62 293 A 1 
ATOM 2276 O OE1 . GLU A 1 293 ? 21.081  27.247  7.654   1.00 83.68 293 A 1 
ATOM 2277 O OE2 . GLU A 1 293 ? 21.039  27.567  5.515   1.00 85.10 293 A 1 
ATOM 2278 N N   . TRP A 1 294 ? 20.947  23.412  2.093   1.00 94.50 294 A 1 
ATOM 2279 C CA  . TRP A 1 294 ? 20.273  22.829  0.940   1.00 93.18 294 A 1 
ATOM 2280 C C   . TRP A 1 294 ? 20.785  21.423  0.620   1.00 93.51 294 A 1 
ATOM 2281 O O   . TRP A 1 294 ? 20.008  20.546  0.262   1.00 92.08 294 A 1 
ATOM 2282 C CB  . TRP A 1 294 ? 20.431  23.769  -0.255  1.00 90.80 294 A 1 
ATOM 2283 C CG  . TRP A 1 294 ? 19.490  23.486  -1.377  1.00 83.53 294 A 1 
ATOM 2284 C CD1 . TRP A 1 294 ? 19.834  23.171  -2.649  1.00 75.70 294 A 1 
ATOM 2285 C CD2 . TRP A 1 294 ? 18.030  23.492  -1.345  1.00 79.18 294 A 1 
ATOM 2286 N NE1 . TRP A 1 294 ? 18.692  22.988  -3.401  1.00 72.56 294 A 1 
ATOM 2287 C CE2 . TRP A 1 294 ? 17.553  23.159  -2.645  1.00 75.71 294 A 1 
ATOM 2288 C CE3 . TRP A 1 294 ? 17.063  23.730  -0.345  1.00 70.04 294 A 1 
ATOM 2289 C CZ2 . TRP A 1 294 ? 16.185  23.055  -2.939  1.00 72.33 294 A 1 
ATOM 2290 C CZ3 . TRP A 1 294 ? 15.689  23.630  -0.627  1.00 71.02 294 A 1 
ATOM 2291 C CH2 . TRP A 1 294 ? 15.249  23.283  -1.920  1.00 70.77 294 A 1 
ATOM 2292 N N   . THR A 1 295 ? 22.093  21.192  0.792   1.00 91.99 295 A 1 
ATOM 2293 C CA  . THR A 1 295 ? 22.682  19.851  0.646   1.00 92.22 295 A 1 
ATOM 2294 C C   . THR A 1 295 ? 22.132  18.890  1.702   1.00 93.07 295 A 1 
ATOM 2295 O O   . THR A 1 295 ? 21.756  17.774  1.361   1.00 92.32 295 A 1 
ATOM 2296 C CB  . THR A 1 295 ? 24.214  19.905  0.718   1.00 92.47 295 A 1 
ATOM 2297 O OG1 . THR A 1 295 ? 24.706  20.756  -0.293  1.00 87.87 295 A 1 
ATOM 2298 C CG2 . THR A 1 295 ? 24.862  18.537  0.502   1.00 86.93 295 A 1 
ATOM 2299 N N   . VAL A 1 296 ? 22.018  19.340  2.953   1.00 91.53 296 A 1 
ATOM 2300 C CA  . VAL A 1 296 ? 21.402  18.546  4.029   1.00 91.49 296 A 1 
ATOM 2301 C C   . VAL A 1 296 ? 19.923  18.285  3.739   1.00 91.41 296 A 1 
ATOM 2302 O O   . VAL A 1 296 ? 19.473  17.150  3.870   1.00 90.55 296 A 1 
ATOM 2303 C CB  . VAL A 1 296 ? 21.588  19.232  5.397   1.00 91.51 296 A 1 
ATOM 2304 C CG1 . VAL A 1 296 ? 20.884  18.468  6.524   1.00 88.07 296 A 1 
ATOM 2305 C CG2 . VAL A 1 296 ? 23.075  19.317  5.776   1.00 87.74 296 A 1 
ATOM 2306 N N   . MET A 1 297 ? 19.182  19.298  3.281   1.00 93.70 297 A 1 
ATOM 2307 C CA  . MET A 1 297 ? 17.770  19.151  2.906   1.00 92.42 297 A 1 
ATOM 2308 C C   . MET A 1 297 ? 17.584  18.079  1.821   1.00 92.28 297 A 1 
ATOM 2309 O O   . MET A 1 297 ? 16.695  17.240  1.941   1.00 91.36 297 A 1 
ATOM 2310 C CB  . MET A 1 297 ? 17.222  20.512  2.444   1.00 90.27 297 A 1 
ATOM 2311 C CG  . MET A 1 297 ? 15.724  20.454  2.108   1.00 83.62 297 A 1 
ATOM 2312 S SD  . MET A 1 297 ? 14.639  19.989  3.476   1.00 81.11 297 A 1 
ATOM 2313 C CE  . MET A 1 297 ? 14.625  21.539  4.402   1.00 71.64 297 A 1 
ATOM 2314 N N   . LYS A 1 298 ? 18.447  18.041  0.808   1.00 91.82 298 A 1 
ATOM 2315 C CA  . LYS A 1 298 ? 18.389  17.051  -0.285  1.00 92.31 298 A 1 
ATOM 2316 C C   . LYS A 1 298 ? 18.516  15.598  0.195   1.00 92.68 298 A 1 
ATOM 2317 O O   . LYS A 1 298 ? 18.005  14.701  -0.476  1.00 92.09 298 A 1 
ATOM 2318 C CB  . LYS A 1 298 ? 19.461  17.379  -1.345  1.00 92.44 298 A 1 
ATOM 2319 C CG  . LYS A 1 298 ? 19.067  18.593  -2.201  1.00 90.79 298 A 1 
ATOM 2320 C CD  . LYS A 1 298 ? 20.175  19.033  -3.171  1.00 88.23 298 A 1 
ATOM 2321 C CE  . LYS A 1 298 ? 19.650  20.244  -3.967  1.00 83.12 298 A 1 
ATOM 2322 N NZ  . LYS A 1 298 ? 20.621  20.810  -4.934  1.00 76.84 298 A 1 
ATOM 2323 N N   . GLU A 1 299 ? 19.131  15.344  1.351   1.00 90.83 299 A 1 
ATOM 2324 C CA  . GLU A 1 299 ? 19.258  13.989  1.899   1.00 91.53 299 A 1 
ATOM 2325 C C   . GLU A 1 299 ? 17.914  13.375  2.327   1.00 91.82 299 A 1 
ATOM 2326 O O   . GLU A 1 299 ? 17.833  12.154  2.483   1.00 90.35 299 A 1 
ATOM 2327 C CB  . GLU A 1 299 ? 20.272  13.958  3.056   1.00 91.28 299 A 1 
ATOM 2328 C CG  . GLU A 1 299 ? 21.714  14.273  2.621   1.00 86.85 299 A 1 
ATOM 2329 C CD  . GLU A 1 299 ? 22.267  13.263  1.594   1.00 85.10 299 A 1 
ATOM 2330 O OE1 . GLU A 1 299 ? 22.773  13.658  0.517   1.00 75.00 299 A 1 
ATOM 2331 O OE2 . GLU A 1 299 ? 22.188  12.037  1.816   1.00 75.19 299 A 1 
ATOM 2332 N N   . HIS A 1 300 ? 16.831  14.166  2.437   1.00 91.90 300 A 1 
ATOM 2333 C CA  . HIS A 1 300 ? 15.505  13.619  2.751   1.00 91.92 300 A 1 
ATOM 2334 C C   . HIS A 1 300 ? 15.047  12.551  1.748   1.00 92.33 300 A 1 
ATOM 2335 O O   . HIS A 1 300 ? 14.343  11.618  2.136   1.00 91.82 300 A 1 
ATOM 2336 C CB  . HIS A 1 300 ? 14.455  14.735  2.863   1.00 91.79 300 A 1 
ATOM 2337 C CG  . HIS A 1 300 ? 13.938  15.219  1.540   1.00 91.81 300 A 1 
ATOM 2338 N ND1 . HIS A 1 300 ? 14.502  16.200  0.763   1.00 88.98 300 A 1 
ATOM 2339 C CD2 . HIS A 1 300 ? 12.851  14.741  0.869   1.00 89.27 300 A 1 
ATOM 2340 C CE1 . HIS A 1 300 ? 13.772  16.310  -0.353  1.00 89.57 300 A 1 
ATOM 2341 N NE2 . HIS A 1 300 ? 12.763  15.440  -0.329  1.00 89.98 300 A 1 
ATOM 2342 N N   . THR A 1 301 ? 15.470  12.633  0.488   1.00 93.04 301 A 1 
ATOM 2343 C CA  . THR A 1 301 ? 15.155  11.624  -0.535  1.00 93.64 301 A 1 
ATOM 2344 C C   . THR A 1 301 ? 15.730  10.255  -0.166  1.00 93.55 301 A 1 
ATOM 2345 O O   . THR A 1 301 ? 15.022  9.246   -0.184  1.00 93.42 301 A 1 
ATOM 2346 C CB  . THR A 1 301 ? 15.685  12.047  -1.915  1.00 94.14 301 A 1 
ATOM 2347 O OG1 . THR A 1 301 ? 17.075  12.306  -1.865  1.00 89.32 301 A 1 
ATOM 2348 C CG2 . THR A 1 301 ? 15.004  13.309  -2.433  1.00 88.51 301 A 1 
ATOM 2349 N N   . LYS A 1 302 ? 16.998  10.213  0.246   1.00 92.45 302 A 1 
ATOM 2350 C CA  . LYS A 1 302 ? 17.674  8.981   0.676   1.00 92.66 302 A 1 
ATOM 2351 C C   . LYS A 1 302 ? 17.121  8.482   2.009   1.00 92.22 302 A 1 
ATOM 2352 O O   . LYS A 1 302 ? 16.881  7.283   2.153   1.00 92.23 302 A 1 
ATOM 2353 C CB  . LYS A 1 302 ? 19.185  9.210   0.789   1.00 93.20 302 A 1 
ATOM 2354 C CG  . LYS A 1 302 ? 19.855  9.596   -0.536  1.00 91.77 302 A 1 
ATOM 2355 C CD  . LYS A 1 302 ? 21.343  9.824   -0.270  1.00 88.89 302 A 1 
ATOM 2356 C CE  . LYS A 1 302 ? 22.014  10.609  -1.390  1.00 82.57 302 A 1 
ATOM 2357 N NZ  . LYS A 1 302 ? 23.179  11.347  -0.844  1.00 76.27 302 A 1 
ATOM 2358 N N   . ASN A 1 303 ? 16.872  9.401   2.953   1.00 92.33 303 A 1 
ATOM 2359 C CA  . ASN A 1 303 ? 16.252  9.068   4.235   1.00 91.86 303 A 1 
ATOM 2360 C C   . ASN A 1 303 ? 14.854  8.468   4.033   1.00 91.70 303 A 1 
ATOM 2361 O O   . ASN A 1 303 ? 14.541  7.430   4.610   1.00 91.09 303 A 1 
ATOM 2362 C CB  . ASN A 1 303 ? 16.179  10.329  5.112   1.00 90.70 303 A 1 
ATOM 2363 C CG  . ASN A 1 303 ? 17.531  10.850  5.561   1.00 83.71 303 A 1 
ATOM 2364 O OD1 . ASN A 1 303 ? 18.528  10.149  5.578   1.00 76.22 303 A 1 
ATOM 2365 N ND2 . ASN A 1 303 ? 17.594  12.094  5.971   1.00 74.98 303 A 1 
ATOM 2366 N N   . GLY A 1 304 ? 14.046  9.078   3.169   1.00 92.09 304 A 1 
ATOM 2367 C CA  . GLY A 1 304 ? 12.723  8.573   2.803   1.00 91.70 304 A 1 
ATOM 2368 C C   . GLY A 1 304 ? 12.790  7.195   2.158   1.00 92.10 304 A 1 
ATOM 2369 O O   . GLY A 1 304 ? 12.073  6.281   2.566   1.00 91.74 304 A 1 
ATOM 2370 N N   . ALA A 1 305 ? 13.719  7.000   1.225   1.00 92.50 305 A 1 
ATOM 2371 C CA  . ALA A 1 305 ? 13.935  5.698   0.597   1.00 91.93 305 A 1 
ATOM 2372 C C   . ALA A 1 305 ? 14.381  4.617   1.594   1.00 91.50 305 A 1 
ATOM 2373 O O   . ALA A 1 305 ? 13.996  3.455   1.443   1.00 90.66 305 A 1 
ATOM 2374 C CB  . ALA A 1 305 ? 14.970  5.864   -0.513  1.00 92.25 305 A 1 
ATOM 2375 N N   . PHE A 1 306 ? 15.176  4.986   2.607   1.00 89.94 306 A 1 
ATOM 2376 C CA  . PHE A 1 306 ? 15.554  4.076   3.687   1.00 88.56 306 A 1 
ATOM 2377 C C   . PHE A 1 306 ? 14.346  3.704   4.551   1.00 87.39 306 A 1 
ATOM 2378 O O   . PHE A 1 306 ? 14.082  2.516   4.737   1.00 86.20 306 A 1 
ATOM 2379 C CB  . PHE A 1 306 ? 16.686  4.693   4.517   1.00 87.69 306 A 1 
ATOM 2380 C CG  . PHE A 1 306 ? 17.109  3.818   5.677   1.00 81.70 306 A 1 
ATOM 2381 C CD1 . PHE A 1 306 ? 16.612  4.067   6.970   1.00 74.38 306 A 1 
ATOM 2382 C CD2 . PHE A 1 306 ? 17.967  2.726   5.459   1.00 74.16 306 A 1 
ATOM 2383 C CE1 . PHE A 1 306 ? 16.977  3.230   8.036   1.00 70.68 306 A 1 
ATOM 2384 C CE2 . PHE A 1 306 ? 18.332  1.889   6.526   1.00 70.31 306 A 1 
ATOM 2385 C CZ  . PHE A 1 306 ? 17.837  2.141   7.817   1.00 72.40 306 A 1 
ATOM 2386 N N   . ILE A 1 307 ? 13.571  4.693   5.004   1.00 89.40 307 A 1 
ATOM 2387 C CA  . ILE A 1 307 ? 12.351  4.480   5.802   1.00 88.42 307 A 1 
ATOM 2388 C C   . ILE A 1 307 ? 11.352  3.591   5.047   1.00 87.05 307 A 1 
ATOM 2389 O O   . ILE A 1 307 ? 10.819  2.632   5.600   1.00 85.30 307 A 1 
ATOM 2390 C CB  . ILE A 1 307 ? 11.731  5.849   6.181   1.00 87.82 307 A 1 
ATOM 2391 C CG1 . ILE A 1 307 ? 12.633  6.579   7.201   1.00 87.35 307 A 1 
ATOM 2392 C CG2 . ILE A 1 307 ? 10.311  5.691   6.754   1.00 87.02 307 A 1 
ATOM 2393 C CD1 . ILE A 1 307 ? 12.299  8.070   7.376   1.00 83.30 307 A 1 
ATOM 2394 N N   . LEU A 1 308 ? 11.141  3.878   3.767   1.00 89.38 308 A 1 
ATOM 2395 C CA  . LEU A 1 308 ? 10.178  3.169   2.922   1.00 89.48 308 A 1 
ATOM 2396 C C   . LEU A 1 308 ? 10.728  1.867   2.319   1.00 88.66 308 A 1 
ATOM 2397 O O   . LEU A 1 308 ? 10.003  1.171   1.618   1.00 87.40 308 A 1 
ATOM 2398 C CB  . LEU A 1 308 ? 9.655   4.134   1.849   1.00 89.95 308 A 1 
ATOM 2399 C CG  . LEU A 1 308 ? 8.879   5.339   2.415   1.00 89.77 308 A 1 
ATOM 2400 C CD1 . LEU A 1 308 ? 8.577   6.326   1.295   1.00 87.01 308 A 1 
ATOM 2401 C CD2 . LEU A 1 308 ? 7.547   4.928   3.040   1.00 87.28 308 A 1 
ATOM 2402 N N   . SER A 1 309 ? 11.981  1.504   2.597   1.00 86.77 309 A 1 
ATOM 2403 C CA  . SER A 1 309 ? 12.580  0.260   2.086   1.00 84.73 309 A 1 
ATOM 2404 C C   . SER A 1 309 ? 11.892  -1.009  2.598   1.00 83.69 309 A 1 
ATOM 2405 O O   . SER A 1 309 ? 11.988  -2.055  1.963   1.00 82.45 309 A 1 
ATOM 2406 C CB  . SER A 1 309 ? 14.076  0.201   2.408   1.00 84.46 309 A 1 
ATOM 2407 O OG  . SER A 1 309 ? 14.316  0.020   3.790   1.00 77.72 309 A 1 
ATOM 2408 N N   . THR A 1 310 ? 11.182  -0.899  3.720   1.00 84.36 310 A 1 
ATOM 2409 C CA  . THR A 1 310 ? 10.390  -1.986  4.312   1.00 81.12 310 A 1 
ATOM 2410 C C   . THR A 1 310 ? 8.955   -2.037  3.790   1.00 81.04 310 A 1 
ATOM 2411 O O   . THR A 1 310 ? 8.243   -2.999  4.073   1.00 79.02 310 A 1 
ATOM 2412 C CB  . THR A 1 310 ? 10.382  -1.880  5.842   1.00 79.17 310 A 1 
ATOM 2413 O OG1 . THR A 1 310 ? 9.833   -0.646  6.250   1.00 73.36 310 A 1 
ATOM 2414 C CG2 . THR A 1 310 ? 11.787  -1.971  6.438   1.00 70.35 310 A 1 
ATOM 2415 N N   . TYR A 1 311 ? 8.523   -1.024  3.033   1.00 82.76 311 A 1 
ATOM 2416 C CA  . TYR A 1 311 ? 7.203   -1.034  2.415   1.00 84.37 311 A 1 
ATOM 2417 C C   . TYR A 1 311 ? 7.175   -2.078  1.288   1.00 84.84 311 A 1 
ATOM 2418 O O   . TYR A 1 311 ? 8.066   -2.073  0.438   1.00 83.24 311 A 1 
ATOM 2419 C CB  . TYR A 1 311 ? 6.830   0.365   1.915   1.00 84.84 311 A 1 
ATOM 2420 C CG  . TYR A 1 311 ? 5.337   0.527   1.685   1.00 84.90 311 A 1 
ATOM 2421 C CD1 . TYR A 1 311 ? 4.750   0.145   0.464   1.00 81.34 311 A 1 
ATOM 2422 C CD2 . TYR A 1 311 ? 4.525   1.033   2.718   1.00 81.52 311 A 1 
ATOM 2423 C CE1 . TYR A 1 311 ? 3.359   0.255   0.281   1.00 80.52 311 A 1 
ATOM 2424 C CE2 . TYR A 1 311 ? 3.132   1.148   2.538   1.00 79.60 311 A 1 
ATOM 2425 C CZ  . TYR A 1 311 ? 2.545   0.753   1.320   1.00 82.49 311 A 1 
ATOM 2426 O OH  . TYR A 1 311 ? 1.198   0.845   1.150   1.00 80.30 311 A 1 
ATOM 2427 N N   . PRO A 1 312 ? 6.170   -2.971  1.234   1.00 82.08 312 A 1 
ATOM 2428 C CA  . PRO A 1 312 ? 6.180   -4.095  0.289   1.00 80.72 312 A 1 
ATOM 2429 C C   . PRO A 1 312 ? 6.162   -3.693  -1.188  1.00 82.92 312 A 1 
ATOM 2430 O O   . PRO A 1 312 ? 6.653   -4.438  -2.032  1.00 81.31 312 A 1 
ATOM 2431 C CB  . PRO A 1 312 ? 4.932   -4.917  0.625   1.00 77.08 312 A 1 
ATOM 2432 C CG  . PRO A 1 312 ? 4.688   -4.610  2.093   1.00 74.08 312 A 1 
ATOM 2433 C CD  . PRO A 1 312 ? 5.125   -3.153  2.214   1.00 74.89 312 A 1 
ATOM 2434 N N   . ASN A 1 313 ? 5.569   -2.535  -1.509  1.00 84.62 313 A 1 
ATOM 2435 C CA  . ASN A 1 313 ? 5.545   -2.025  -2.874  1.00 87.52 313 A 1 
ATOM 2436 C C   . ASN A 1 313 ? 6.786   -1.141  -3.135  1.00 89.21 313 A 1 
ATOM 2437 O O   . ASN A 1 313 ? 6.947   -0.123  -2.456  1.00 89.32 313 A 1 
ATOM 2438 C CB  . ASN A 1 313 ? 4.214   -1.296  -3.132  1.00 86.36 313 A 1 
ATOM 2439 C CG  . ASN A 1 313 ? 4.026   -0.981  -4.605  1.00 85.98 313 A 1 
ATOM 2440 O OD1 . ASN A 1 313 ? 4.959   -0.652  -5.311  1.00 80.69 313 A 1 
ATOM 2441 N ND2 . ASN A 1 313 ? 2.834   -1.101  -5.127  1.00 79.30 313 A 1 
ATOM 2442 N N   . PRO A 1 314 ? 7.635   -1.480  -4.130  1.00 89.07 314 A 1 
ATOM 2443 C CA  . PRO A 1 314 ? 8.847   -0.716  -4.440  1.00 90.57 314 A 1 
ATOM 2444 C C   . PRO A 1 314 ? 8.568   0.734   -4.850  1.00 92.45 314 A 1 
ATOM 2445 O O   . PRO A 1 314 ? 9.422   1.590   -4.635  1.00 92.05 314 A 1 
ATOM 2446 C CB  . PRO A 1 314 ? 9.542   -1.498  -5.564  1.00 88.52 314 A 1 
ATOM 2447 C CG  . PRO A 1 314 ? 8.403   -2.244  -6.246  1.00 85.19 314 A 1 
ATOM 2448 C CD  . PRO A 1 314 ? 7.480   -2.578  -5.076  1.00 87.54 314 A 1 
ATOM 2449 N N   . MET A 1 315 ? 7.358   1.038   -5.338  1.00 93.25 315 A 1 
ATOM 2450 C CA  . MET A 1 315 ? 6.909   2.397   -5.656  1.00 95.20 315 A 1 
ATOM 2451 C C   . MET A 1 315 ? 7.144   3.386   -4.501  1.00 95.78 315 A 1 
ATOM 2452 O O   . MET A 1 315 ? 7.502   4.536   -4.735  1.00 95.20 315 A 1 
ATOM 2453 C CB  . MET A 1 315 ? 5.418   2.351   -6.012  1.00 94.65 315 A 1 
ATOM 2454 C CG  . MET A 1 315 ? 4.860   3.706   -6.456  1.00 93.15 315 A 1 
ATOM 2455 S SD  . MET A 1 315 ? 3.067   3.751   -6.676  1.00 93.61 315 A 1 
ATOM 2456 C CE  . MET A 1 315 ? 2.870   2.642   -8.095  1.00 88.53 315 A 1 
ATOM 2457 N N   . ALA A 1 316 ? 6.993   2.950   -3.250  1.00 92.51 316 A 1 
ATOM 2458 C CA  . ALA A 1 316 ? 7.222   3.796   -2.082  1.00 92.48 316 A 1 
ATOM 2459 C C   . ALA A 1 316 ? 8.654   4.350   -2.050  1.00 93.15 316 A 1 
ATOM 2460 O O   . ALA A 1 316 ? 8.877   5.553   -1.905  1.00 93.42 316 A 1 
ATOM 2461 C CB  . ALA A 1 316 ? 6.935   2.956   -0.831  1.00 91.85 316 A 1 
ATOM 2462 N N   . LYS A 1 317 ? 9.622   3.451   -2.234  1.00 94.27 317 A 1 
ATOM 2463 C CA  . LYS A 1 317 ? 11.043  3.794   -2.291  1.00 94.05 317 A 1 
ATOM 2464 C C   . LYS A 1 317 ? 11.377  4.611   -3.539  1.00 94.02 317 A 1 
ATOM 2465 O O   . LYS A 1 317 ? 12.134  5.568   -3.441  1.00 93.76 317 A 1 
ATOM 2466 C CB  . LYS A 1 317 ? 11.861  2.499   -2.206  1.00 92.87 317 A 1 
ATOM 2467 C CG  . LYS A 1 317 ? 13.365  2.779   -2.203  1.00 86.96 317 A 1 
ATOM 2468 C CD  . LYS A 1 317 ? 14.160  1.476   -2.132  1.00 85.21 317 A 1 
ATOM 2469 C CE  . LYS A 1 317 ? 15.647  1.805   -2.216  1.00 74.60 317 A 1 
ATOM 2470 N NZ  . LYS A 1 317 ? 16.470  0.577   -2.196  1.00 68.26 317 A 1 
ATOM 2471 N N   . GLU A 1 318 ? 10.818  4.239   -4.690  1.00 94.44 318 A 1 
ATOM 2472 C CA  . GLU A 1 318 ? 11.019  4.953   -5.959  1.00 94.40 318 A 1 
ATOM 2473 C C   . GLU A 1 318 ? 10.593  6.420   -5.860  1.00 94.80 318 A 1 
ATOM 2474 O O   . GLU A 1 318 ? 11.370  7.302   -6.218  1.00 94.44 318 A 1 
ATOM 2475 C CB  . GLU A 1 318 ? 10.203  4.284   -7.068  1.00 94.00 318 A 1 
ATOM 2476 C CG  . GLU A 1 318 ? 10.756  2.925   -7.512  1.00 91.20 318 A 1 
ATOM 2477 C CD  . GLU A 1 318 ? 9.804   2.196   -8.471  1.00 90.76 318 A 1 
ATOM 2478 O OE1 . GLU A 1 318 ? 10.126  1.033   -8.804  1.00 82.43 318 A 1 
ATOM 2479 O OE2 . GLU A 1 318 ? 8.759   2.780   -8.854  1.00 84.49 318 A 1 
ATOM 2480 N N   . ILE A 1 319 ? 9.389   6.679   -5.333  1.00 95.98 319 A 1 
ATOM 2481 C CA  . ILE A 1 319 ? 8.857   8.030   -5.141  1.00 96.21 319 A 1 
ATOM 2482 C C   . ILE A 1 319 ? 9.774   8.829   -4.216  1.00 95.98 319 A 1 
ATOM 2483 O O   . ILE A 1 319 ? 10.290  9.863   -4.624  1.00 95.36 319 A 1 
ATOM 2484 C CB  . ILE A 1 319 ? 7.405   7.977   -4.622  1.00 96.30 319 A 1 
ATOM 2485 C CG1 . ILE A 1 319 ? 6.460   7.490   -5.746  1.00 95.06 319 A 1 
ATOM 2486 C CG2 . ILE A 1 319 ? 6.944   9.349   -4.102  1.00 95.11 319 A 1 
ATOM 2487 C CD1 . ILE A 1 319 ? 5.061   7.108   -5.245  1.00 93.43 319 A 1 
ATOM 2488 N N   . ALA A 1 320 ? 10.032  8.335   -3.002  1.00 96.12 320 A 1 
ATOM 2489 C CA  . ALA A 1 320 ? 10.840  9.075   -2.030  1.00 95.17 320 A 1 
ATOM 2490 C C   . ALA A 1 320 ? 12.255  9.382   -2.543  1.00 94.75 320 A 1 
ATOM 2491 O O   . ALA A 1 320 ? 12.790  10.456  -2.285  1.00 94.15 320 A 1 
ATOM 2492 C CB  . ALA A 1 320 ? 10.897  8.268   -0.738  1.00 94.56 320 A 1 
ATOM 2493 N N   . LEU A 1 321 ? 12.852  8.454   -3.288  1.00 95.78 321 A 1 
ATOM 2494 C CA  . LEU A 1 321 ? 14.214  8.606   -3.783  1.00 95.19 321 A 1 
ATOM 2495 C C   . LEU A 1 321 ? 14.306  9.530   -4.998  1.00 95.57 321 A 1 
ATOM 2496 O O   . LEU A 1 321 ? 15.267  10.282  -5.103  1.00 94.34 321 A 1 
ATOM 2497 C CB  . LEU A 1 321 ? 14.757  7.205   -4.100  1.00 93.65 321 A 1 
ATOM 2498 C CG  . LEU A 1 321 ? 16.268  7.138   -4.357  1.00 89.92 321 A 1 
ATOM 2499 C CD1 . LEU A 1 321 ? 17.071  7.610   -3.139  1.00 85.42 321 A 1 
ATOM 2500 C CD2 . LEU A 1 321 ? 16.632  5.678   -4.633  1.00 86.03 321 A 1 
ATOM 2501 N N   . SER A 1 322 ? 13.335  9.467   -5.913  1.00 95.88 322 A 1 
ATOM 2502 C CA  . SER A 1 322 ? 13.493  10.001  -7.270  1.00 96.24 322 A 1 
ATOM 2503 C C   . SER A 1 322 ? 12.526  11.129  -7.643  1.00 96.49 322 A 1 
ATOM 2504 O O   . SER A 1 322 ? 12.631  11.647  -8.749  1.00 95.72 322 A 1 
ATOM 2505 C CB  . SER A 1 322 ? 13.405  8.859   -8.294  1.00 96.22 322 A 1 
ATOM 2506 O OG  . SER A 1 322 ? 14.342  7.832   -8.003  1.00 92.37 322 A 1 
ATOM 2507 N N   . HIS A 1 323 ? 11.619  11.577  -6.762  1.00 96.62 323 A 1 
ATOM 2508 C CA  . HIS A 1 323 ? 10.676  12.666  -7.088  1.00 96.46 323 A 1 
ATOM 2509 C C   . HIS A 1 323 ? 11.345  14.030  -7.334  1.00 96.37 323 A 1 
ATOM 2510 O O   . HIS A 1 323 ? 10.732  14.924  -7.918  1.00 94.51 323 A 1 
ATOM 2511 C CB  . HIS A 1 323 ? 9.601   12.786  -6.006  1.00 95.83 323 A 1 
ATOM 2512 C CG  . HIS A 1 323 ? 10.119  13.294  -4.692  1.00 95.58 323 A 1 
ATOM 2513 N ND1 . HIS A 1 323 ? 10.772  12.546  -3.745  1.00 91.01 323 A 1 
ATOM 2514 C CD2 . HIS A 1 323 ? 9.994   14.559  -4.198  1.00 91.92 323 A 1 
ATOM 2515 C CE1 . HIS A 1 323 ? 11.029  13.343  -2.701  1.00 91.37 323 A 1 
ATOM 2516 N NE2 . HIS A 1 323 ? 10.573  14.575  -2.933  1.00 91.93 323 A 1 
ATOM 2517 N N   . HIS A 1 324 ? 12.618  14.199  -6.958  1.00 96.84 324 A 1 
ATOM 2518 C CA  . HIS A 1 324 ? 13.427  15.381  -7.265  1.00 96.71 324 A 1 
ATOM 2519 C C   . HIS A 1 324 ? 14.437  15.174  -8.400  1.00 96.80 324 A 1 
ATOM 2520 O O   . HIS A 1 324 ? 15.210  16.095  -8.707  1.00 94.48 324 A 1 
ATOM 2521 C CB  . HIS A 1 324 ? 14.118  15.867  -5.991  1.00 95.78 324 A 1 
ATOM 2522 C CG  . HIS A 1 324 ? 13.185  16.518  -5.008  1.00 95.41 324 A 1 
ATOM 2523 N ND1 . HIS A 1 324 ? 12.185  17.412  -5.305  1.00 87.80 324 A 1 
ATOM 2524 C CD2 . HIS A 1 324 ? 13.246  16.383  -3.655  1.00 88.32 324 A 1 
ATOM 2525 C CE1 . HIS A 1 324 ? 11.642  17.797  -4.140  1.00 88.88 324 A 1 
ATOM 2526 N NE2 . HIS A 1 324 ? 12.267  17.213  -3.117  1.00 89.95 324 A 1 
ATOM 2527 N N   . GLU A 1 325 ? 14.456  14.004  -9.027  1.00 96.94 325 A 1 
ATOM 2528 C CA  . GLU A 1 325 ? 15.192  13.816  -10.271 1.00 97.20 325 A 1 
ATOM 2529 C C   . GLU A 1 325 ? 14.542  14.643  -11.388 1.00 97.26 325 A 1 
ATOM 2530 O O   . GLU A 1 325 ? 13.326  14.838  -11.423 1.00 96.39 325 A 1 
ATOM 2531 C CB  . GLU A 1 325 ? 15.284  12.334  -10.642 1.00 97.12 325 A 1 
ATOM 2532 C CG  . GLU A 1 325 ? 16.112  11.500  -9.642  1.00 95.68 325 A 1 
ATOM 2533 C CD  . GLU A 1 325 ? 17.612  11.834  -9.609  1.00 96.26 325 A 1 
ATOM 2534 O OE1 . GLU A 1 325 ? 18.345  11.182  -8.829  1.00 90.06 325 A 1 
ATOM 2535 O OE2 . GLU A 1 325 ? 18.066  12.734  -10.352 1.00 91.87 325 A 1 
ATOM 2536 N N   . LYS A 1 326 ? 15.366  15.170  -12.292 1.00 97.20 326 A 1 
ATOM 2537 C CA  . LYS A 1 326 ? 14.900  15.982  -13.420 1.00 97.68 326 A 1 
ATOM 2538 C C   . LYS A 1 326 ? 15.112  15.225  -14.720 1.00 97.90 326 A 1 
ATOM 2539 O O   . LYS A 1 326 ? 16.135  14.574  -14.888 1.00 97.28 326 A 1 
ATOM 2540 C CB  . LYS A 1 326 ? 15.610  17.341  -13.448 1.00 97.34 326 A 1 
ATOM 2541 C CG  . LYS A 1 326 ? 15.280  18.205  -12.229 1.00 96.53 326 A 1 
ATOM 2542 C CD  . LYS A 1 326 ? 15.961  19.578  -12.338 1.00 94.20 326 A 1 
ATOM 2543 C CE  . LYS A 1 326 ? 15.616  20.416  -11.107 1.00 90.15 326 A 1 
ATOM 2544 N NZ  . LYS A 1 326 ? 16.309  21.722  -11.109 1.00 83.18 326 A 1 
ATOM 2545 N N   . TRP A 1 327 ? 14.203  15.393  -15.669 1.00 98.02 327 A 1 
ATOM 2546 C CA  . TRP A 1 327 ? 14.225  14.696  -16.954 1.00 98.23 327 A 1 
ATOM 2547 C C   . TRP A 1 327 ? 15.571  14.814  -17.682 1.00 98.21 327 A 1 
ATOM 2548 O O   . TRP A 1 327 ? 16.009  13.875  -18.334 1.00 97.29 327 A 1 
ATOM 2549 C CB  . TRP A 1 327 ? 13.106  15.245  -17.831 1.00 98.07 327 A 1 
ATOM 2550 C CG  . TRP A 1 327 ? 12.947  14.511  -19.119 1.00 98.13 327 A 1 
ATOM 2551 C CD1 . TRP A 1 327 ? 13.415  14.900  -20.327 1.00 97.27 327 A 1 
ATOM 2552 C CD2 . TRP A 1 327 ? 12.309  13.216  -19.338 1.00 98.19 327 A 1 
ATOM 2553 N NE1 . TRP A 1 327 ? 13.099  13.946  -21.277 1.00 97.36 327 A 1 
ATOM 2554 C CE2 . TRP A 1 327 ? 12.417  12.884  -20.720 1.00 97.78 327 A 1 
ATOM 2555 C CE3 . TRP A 1 327 ? 11.644  12.292  -18.502 1.00 97.67 327 A 1 
ATOM 2556 C CZ2 . TRP A 1 327 ? 11.892  11.698  -21.249 1.00 97.28 327 A 1 
ATOM 2557 C CZ3 . TRP A 1 327 ? 11.113  11.100  -19.027 1.00 96.83 327 A 1 
ATOM 2558 C CH2 . TRP A 1 327 ? 11.235  10.800  -20.396 1.00 96.65 327 A 1 
ATOM 2559 N N   . ASN A 1 328 ? 16.258  15.952  -17.548 1.00 97.64 328 A 1 
ATOM 2560 C CA  . ASN A 1 328 ? 17.560  16.221  -18.164 1.00 97.63 328 A 1 
ATOM 2561 C C   . ASN A 1 328 ? 18.774  15.775  -17.320 1.00 97.56 328 A 1 
ATOM 2562 O O   . ASN A 1 328 ? 19.885  16.243  -17.585 1.00 95.59 328 A 1 
ATOM 2563 C CB  . ASN A 1 328 ? 17.621  17.710  -18.541 1.00 97.29 328 A 1 
ATOM 2564 C CG  . ASN A 1 328 ? 17.692  18.649  -17.342 1.00 97.54 328 A 1 
ATOM 2565 O OD1 . ASN A 1 328 ? 17.766  18.282  -16.184 1.00 94.83 328 A 1 
ATOM 2566 N ND2 . ASN A 1 328 ? 17.673  19.936  -17.595 1.00 93.70 328 A 1 
ATOM 2567 N N   . GLY A 1 329 ? 18.579  14.989  -16.273 1.00 97.01 329 A 1 
ATOM 2568 C CA  . GLY A 1 329 ? 19.657  14.484  -15.413 1.00 96.85 329 A 1 
ATOM 2569 C C   . GLY A 1 329 ? 20.263  15.509  -14.449 1.00 96.80 329 A 1 
ATOM 2570 O O   . GLY A 1 329 ? 21.271  15.236  -13.807 1.00 94.72 329 A 1 
ATOM 2571 N N   . LYS A 1 330 ? 19.680  16.714  -14.316 1.00 96.50 330 A 1 
ATOM 2572 C CA  . LYS A 1 330 ? 20.175  17.767  -13.399 1.00 95.94 330 A 1 
ATOM 2573 C C   . LYS A 1 330 ? 19.443  17.801  -12.050 1.00 96.11 330 A 1 
ATOM 2574 O O   . LYS A 1 330 ? 19.473  18.820  -11.352 1.00 92.90 330 A 1 
ATOM 2575 C CB  . LYS A 1 330 ? 20.162  19.133  -14.096 1.00 95.62 330 A 1 
ATOM 2576 C CG  . LYS A 1 330 ? 21.074  19.167  -15.323 1.00 93.90 330 A 1 
ATOM 2577 C CD  . LYS A 1 330 ? 21.121  20.589  -15.895 1.00 86.94 330 A 1 
ATOM 2578 C CE  . LYS A 1 330 ? 22.037  20.601  -17.120 1.00 82.42 330 A 1 
ATOM 2579 N NZ  . LYS A 1 330 ? 22.152  21.963  -17.696 1.00 71.99 330 A 1 
ATOM 2580 N N   . GLY A 1 331 ? 18.749  16.715  -11.714 1.00 95.76 331 A 1 
ATOM 2581 C CA  . GLY A 1 331 ? 18.057  16.546  -10.440 1.00 95.53 331 A 1 
ATOM 2582 C C   . GLY A 1 331 ? 18.968  16.000  -9.340  1.00 95.71 331 A 1 
ATOM 2583 O O   . GLY A 1 331 ? 20.190  16.173  -9.377  1.00 93.85 331 A 1 
ATOM 2584 N N   . TYR A 1 332 ? 18.376  15.386  -8.339  1.00 95.10 332 A 1 
ATOM 2585 C CA  . TYR A 1 332 ? 19.065  14.707  -7.247  1.00 95.64 332 A 1 
ATOM 2586 C C   . TYR A 1 332 ? 18.197  13.561  -6.712  1.00 95.70 332 A 1 
ATOM 2587 O O   . TYR A 1 332 ? 16.979  13.602  -6.894  1.00 93.21 332 A 1 
ATOM 2588 C CB  . TYR A 1 332 ? 19.418  15.721  -6.151  1.00 94.70 332 A 1 
ATOM 2589 C CG  . TYR A 1 332 ? 18.239  16.390  -5.463  1.00 94.92 332 A 1 
ATOM 2590 C CD1 . TYR A 1 332 ? 17.717  17.599  -5.965  1.00 91.74 332 A 1 
ATOM 2591 C CD2 . TYR A 1 332 ? 17.678  15.811  -4.304  1.00 92.14 332 A 1 
ATOM 2592 C CE1 . TYR A 1 332 ? 16.649  18.233  -5.306  1.00 90.52 332 A 1 
ATOM 2593 C CE2 . TYR A 1 332 ? 16.607  16.443  -3.645  1.00 90.69 332 A 1 
ATOM 2594 C CZ  . TYR A 1 332 ? 16.093  17.660  -4.140  1.00 92.36 332 A 1 
ATOM 2595 O OH  . TYR A 1 332 ? 15.069  18.276  -3.496  1.00 90.03 332 A 1 
ATOM 2596 N N   . PRO A 1 333 ? 18.770  12.559  -6.027  1.00 94.98 333 A 1 
ATOM 2597 C CA  . PRO A 1 333 ? 20.140  12.497  -5.509  1.00 94.59 333 A 1 
ATOM 2598 C C   . PRO A 1 333 ? 21.185  11.909  -6.472  1.00 94.06 333 A 1 
ATOM 2599 O O   . PRO A 1 333 ? 22.380  12.102  -6.244  1.00 90.56 333 A 1 
ATOM 2600 C CB  . PRO A 1 333 ? 20.008  11.640  -4.245  1.00 93.62 333 A 1 
ATOM 2601 C CG  . PRO A 1 333 ? 18.899  10.657  -4.599  1.00 92.49 333 A 1 
ATOM 2602 C CD  . PRO A 1 333 ? 17.961  11.488  -5.467  1.00 94.12 333 A 1 
ATOM 2603 N N   . PHE A 1 334 ? 20.771  11.189  -7.520  1.00 94.87 334 A 1 
ATOM 2604 C CA  . PHE A 1 334 ? 21.682  10.412  -8.377  1.00 94.10 334 A 1 
ATOM 2605 C C   . PHE A 1 334 ? 21.885  10.988  -9.780  1.00 94.61 334 A 1 
ATOM 2606 O O   . PHE A 1 334 ? 22.775  10.515  -10.485 1.00 92.26 334 A 1 
ATOM 2607 C CB  . PHE A 1 334 ? 21.207  8.957   -8.449  1.00 92.95 334 A 1 
ATOM 2608 C CG  . PHE A 1 334 ? 21.151  8.254   -7.110  1.00 91.44 334 A 1 
ATOM 2609 C CD1 . PHE A 1 334 ? 22.302  8.168   -6.304  1.00 85.62 334 A 1 
ATOM 2610 C CD2 . PHE A 1 334 ? 19.949  7.684   -6.666  1.00 86.64 334 A 1 
ATOM 2611 C CE1 . PHE A 1 334 ? 22.248  7.523   -5.058  1.00 83.63 334 A 1 
ATOM 2612 C CE2 . PHE A 1 334 ? 19.898  7.038   -5.422  1.00 83.57 334 A 1 
ATOM 2613 C CZ  . PHE A 1 334 ? 21.044  6.957   -4.616  1.00 84.48 334 A 1 
ATOM 2614 N N   . GLN A 1 335 ? 21.113  12.010  -10.153 1.00 95.70 335 A 1 
ATOM 2615 C CA  . GLN A 1 335 ? 21.165  12.626  -11.482 1.00 96.18 335 A 1 
ATOM 2616 C C   . GLN A 1 335 ? 20.849  11.634  -12.612 1.00 96.42 335 A 1 
ATOM 2617 O O   . GLN A 1 335 ? 21.480  11.650  -13.668 1.00 94.40 335 A 1 
ATOM 2618 C CB  . GLN A 1 335 ? 22.484  13.387  -11.686 1.00 95.63 335 A 1 
ATOM 2619 C CG  . GLN A 1 335 ? 22.710  14.450  -10.605 1.00 93.79 335 A 1 
ATOM 2620 C CD  . GLN A 1 335 ? 24.016  15.217  -10.778 1.00 91.34 335 A 1 
ATOM 2621 O OE1 . GLN A 1 335 ? 24.962  14.833  -11.448 1.00 83.86 335 A 1 
ATOM 2622 N NE2 . GLN A 1 335 ? 24.137  16.352  -10.128 1.00 80.60 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? 19.881  10.758  -12.369 1.00 96.01 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? 19.305  9.896   -13.402 1.00 96.22 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? 18.426  10.733  -14.337 1.00 96.71 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? 17.839  11.735  -13.923 1.00 96.04 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? 18.558  8.682   -12.807 1.00 95.52 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? 17.383  9.096   -11.893 1.00 93.18 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? 19.560  7.774   -12.084 1.00 91.45 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? 16.561  7.924   -11.343 1.00 90.52 336 A 1 
ATOM 2631 N N   . GLU A 1 337 ? 18.341  10.331  -15.606 1.00 95.79 337 A 1 
ATOM 2632 C CA  . GLU A 1 337 ? 17.659  11.103  -16.643 1.00 96.08 337 A 1 
ATOM 2633 C C   . GLU A 1 337 ? 16.639  10.283  -17.435 1.00 96.25 337 A 1 
ATOM 2634 O O   . GLU A 1 337 ? 16.712  9.053   -17.515 1.00 94.59 337 A 1 
ATOM 2635 C CB  . GLU A 1 337 ? 18.686  11.784  -17.569 1.00 93.75 337 A 1 
ATOM 2636 C CG  . GLU A 1 337 ? 19.544  10.813  -18.394 1.00 88.98 337 A 1 
ATOM 2637 C CD  . GLU A 1 337 ? 20.538  11.520  -19.336 1.00 88.48 337 A 1 
ATOM 2638 O OE1 . GLU A 1 337 ? 21.109  10.811  -20.203 1.00 79.81 337 A 1 
ATOM 2639 O OE2 . GLU A 1 337 ? 20.734  12.753  -19.199 1.00 81.29 337 A 1 
ATOM 2640 N N   . GLY A 1 338 ? 15.691  10.982  -18.043 1.00 96.63 338 A 1 
ATOM 2641 C CA  . GLY A 1 338 ? 14.704  10.397  -18.938 1.00 96.96 338 A 1 
ATOM 2642 C C   . GLY A 1 338 ? 13.901  9.260   -18.298 1.00 97.34 338 A 1 
ATOM 2643 O O   . GLY A 1 338 ? 13.422  9.364   -17.171 1.00 96.40 338 A 1 
ATOM 2644 N N   . GLU A 1 339 ? 13.763  8.167   -19.040 1.00 97.03 339 A 1 
ATOM 2645 C CA  . GLU A 1 339 ? 12.992  6.990   -18.613 1.00 96.73 339 A 1 
ATOM 2646 C C   . GLU A 1 339 ? 13.642  6.185   -17.474 1.00 97.01 339 A 1 
ATOM 2647 O O   . GLU A 1 339 ? 12.981  5.326   -16.893 1.00 95.28 339 A 1 
ATOM 2648 C CB  . GLU A 1 339 ? 12.724  6.074   -19.813 1.00 95.68 339 A 1 
ATOM 2649 C CG  . GLU A 1 339 ? 11.878  6.762   -20.896 1.00 91.82 339 A 1 
ATOM 2650 C CD  . GLU A 1 339 ? 11.466  5.806   -22.027 1.00 86.49 339 A 1 
ATOM 2651 O OE1 . GLU A 1 339 ? 10.582  6.216   -22.811 1.00 75.94 339 A 1 
ATOM 2652 O OE2 . GLU A 1 339 ? 12.031  4.692   -22.105 1.00 76.42 339 A 1 
ATOM 2653 N N   . MET A 1 340 ? 14.903  6.478   -17.115 1.00 96.67 340 A 1 
ATOM 2654 C CA  . MET A 1 340 ? 15.526  5.886   -15.922 1.00 96.75 340 A 1 
ATOM 2655 C C   . MET A 1 340 ? 14.843  6.349   -14.630 1.00 96.88 340 A 1 
ATOM 2656 O O   . MET A 1 340 ? 14.913  5.653   -13.617 1.00 95.67 340 A 1 
ATOM 2657 C CB  . MET A 1 340 ? 17.015  6.238   -15.852 1.00 96.24 340 A 1 
ATOM 2658 C CG  . MET A 1 340 ? 17.828  5.659   -17.012 1.00 91.50 340 A 1 
ATOM 2659 S SD  . MET A 1 340 ? 19.621  5.847   -16.808 1.00 84.04 340 A 1 
ATOM 2660 C CE  . MET A 1 340 ? 19.802  7.628   -17.096 1.00 70.79 340 A 1 
ATOM 2661 N N   . ILE A 1 341 ? 14.179  7.509   -14.659 1.00 96.59 341 A 1 
ATOM 2662 C CA  . ILE A 1 341 ? 13.367  7.988   -13.541 1.00 97.27 341 A 1 
ATOM 2663 C C   . ILE A 1 341 ? 12.071  7.162   -13.505 1.00 97.31 341 A 1 
ATOM 2664 O O   . ILE A 1 341 ? 11.325  7.165   -14.493 1.00 97.17 341 A 1 
ATOM 2665 C CB  . ILE A 1 341 ? 13.072  9.499   -13.656 1.00 97.72 341 A 1 
ATOM 2666 C CG1 . ILE A 1 341 ? 14.369  10.330  -13.847 1.00 96.79 341 A 1 
ATOM 2667 C CG2 . ILE A 1 341 ? 12.313  9.970   -12.400 1.00 96.63 341 A 1 
ATOM 2668 C CD1 . ILE A 1 341 ? 14.108  11.792  -14.209 1.00 94.97 341 A 1 
ATOM 2669 N N   . PRO A 1 342 ? 11.755  6.484   -12.391 1.00 97.29 342 A 1 
ATOM 2670 C CA  . PRO A 1 342 ? 10.530  5.697   -12.278 1.00 97.15 342 A 1 
ATOM 2671 C C   . PRO A 1 342 ? 9.279   6.520   -12.605 1.00 97.54 342 A 1 
ATOM 2672 O O   . PRO A 1 342 ? 9.167   7.685   -12.218 1.00 97.43 342 A 1 
ATOM 2673 C CB  . PRO A 1 342 ? 10.507  5.174   -10.840 1.00 96.73 342 A 1 
ATOM 2674 C CG  . PRO A 1 342 ? 11.983  5.128   -10.462 1.00 95.87 342 A 1 
ATOM 2675 C CD  . PRO A 1 342 ? 12.559  6.335   -11.190 1.00 97.11 342 A 1 
ATOM 2676 N N   . LEU A 1 343 ? 8.311   5.915   -13.293 1.00 97.36 343 A 1 
ATOM 2677 C CA  . LEU A 1 343 ? 7.067   6.593   -13.689 1.00 97.79 343 A 1 
ATOM 2678 C C   . LEU A 1 343 ? 6.327   7.193   -12.482 1.00 98.13 343 A 1 
ATOM 2679 O O   . LEU A 1 343 ? 5.844   8.323   -12.555 1.00 98.03 343 A 1 
ATOM 2680 C CB  . LEU A 1 343 ? 6.175   5.594   -14.453 1.00 97.75 343 A 1 
ATOM 2681 C CG  . LEU A 1 343 ? 4.798   6.157   -14.862 1.00 97.21 343 A 1 
ATOM 2682 C CD1 . LEU A 1 343 ? 4.911   7.370   -15.790 1.00 94.95 343 A 1 
ATOM 2683 C CD2 . LEU A 1 343 ? 3.993   5.078   -15.581 1.00 95.32 343 A 1 
ATOM 2684 N N   . SER A 1 344 ? 6.283   6.467   -11.373 1.00 97.96 344 A 1 
ATOM 2685 C CA  . SER A 1 344 ? 5.703   6.921   -10.108 1.00 98.10 344 A 1 
ATOM 2686 C C   . SER A 1 344 ? 6.343   8.224   -9.611  1.00 98.24 344 A 1 
ATOM 2687 O O   . SER A 1 344 ? 5.634   9.171   -9.271  1.00 98.06 344 A 1 
ATOM 2688 C CB  . SER A 1 344 ? 5.871   5.804   -9.063  1.00 97.82 344 A 1 
ATOM 2689 O OG  . SER A 1 344 ? 7.223   5.378   -9.017  1.00 94.97 344 A 1 
ATOM 2690 N N   . ALA A 1 345 ? 7.670   8.327   -9.652  1.00 97.99 345 A 1 
ATOM 2691 C CA  . ALA A 1 345 ? 8.402   9.526   -9.254  1.00 97.96 345 A 1 
ATOM 2692 C C   . ALA A 1 345 ? 8.177   10.692  -10.230 1.00 98.00 345 A 1 
ATOM 2693 O O   . ALA A 1 345 ? 7.995   11.825  -9.791  1.00 97.89 345 A 1 
ATOM 2694 C CB  . ALA A 1 345 ? 9.883   9.169   -9.123  1.00 97.85 345 A 1 
ATOM 2695 N N   . ARG A 1 346 ? 8.108   10.422  -11.545 1.00 98.25 346 A 1 
ATOM 2696 C CA  . ARG A 1 346 ? 7.785   11.441  -12.566 1.00 98.32 346 A 1 
ATOM 2697 C C   . ARG A 1 346 ? 6.394   12.049  -12.366 1.00 98.44 346 A 1 
ATOM 2698 O O   . ARG A 1 346 ? 6.233   13.259  -12.495 1.00 98.30 346 A 1 
ATOM 2699 C CB  . ARG A 1 346 ? 7.907   10.837  -13.978 1.00 98.20 346 A 1 
ATOM 2700 C CG  . ARG A 1 346 ? 9.359   10.551  -14.389 1.00 97.60 346 A 1 
ATOM 2701 C CD  . ARG A 1 346 ? 9.436   10.025  -15.833 1.00 96.84 346 A 1 
ATOM 2702 N NE  . ARG A 1 346 ? 9.202   8.573   -15.918 1.00 94.64 346 A 1 
ATOM 2703 C CZ  . ARG A 1 346 ? 8.899   7.890   -17.012 1.00 95.93 346 A 1 
ATOM 2704 N NH1 . ARG A 1 346 ? 8.617   8.451   -18.150 1.00 88.53 346 A 1 
ATOM 2705 N NH2 . ARG A 1 346 ? 8.893   6.591   -16.997 1.00 90.88 346 A 1 
ATOM 2706 N N   . ILE A 1 347 ? 5.408   11.226  -12.022 1.00 98.42 347 A 1 
ATOM 2707 C CA  . ILE A 1 347 ? 4.045   11.675  -11.695 1.00 98.49 347 A 1 
ATOM 2708 C C   . ILE A 1 347 ? 4.059   12.558  -10.442 1.00 98.46 347 A 1 
ATOM 2709 O O   . ILE A 1 347 ? 3.509   13.658  -10.461 1.00 98.22 347 A 1 
ATOM 2710 C CB  . ILE A 1 347 ? 3.106   10.453  -11.528 1.00 98.45 347 A 1 
ATOM 2711 C CG1 . ILE A 1 347 ? 2.865   9.774   -12.898 1.00 98.03 347 A 1 
ATOM 2712 C CG2 . ILE A 1 347 ? 1.762   10.854  -10.895 1.00 98.08 347 A 1 
ATOM 2713 C CD1 . ILE A 1 347 ? 2.222   8.387   -12.787 1.00 96.85 347 A 1 
ATOM 2714 N N   . VAL A 1 348 ? 4.707   12.099  -9.368  1.00 98.43 348 A 1 
ATOM 2715 C CA  . VAL A 1 348 ? 4.769   12.843  -8.099  1.00 98.35 348 A 1 
ATOM 2716 C C   . VAL A 1 348 ? 5.547   14.151  -8.252  1.00 98.20 348 A 1 
ATOM 2717 O O   . VAL A 1 348 ? 5.129   15.156  -7.693  1.00 97.74 348 A 1 
ATOM 2718 C CB  . VAL A 1 348 ? 5.329   11.966  -6.967  1.00 98.07 348 A 1 
ATOM 2719 C CG1 . VAL A 1 348 ? 5.547   12.745  -5.665  1.00 96.67 348 A 1 
ATOM 2720 C CG2 . VAL A 1 348 ? 4.332   10.841  -6.658  1.00 96.40 348 A 1 
ATOM 2721 N N   . ALA A 1 349 ? 6.603   14.196  -9.063  1.00 98.19 349 A 1 
ATOM 2722 C CA  . ALA A 1 349 ? 7.341   15.428  -9.348  1.00 98.07 349 A 1 
ATOM 2723 C C   . ALA A 1 349 ? 6.453   16.514  -9.981  1.00 98.00 349 A 1 
ATOM 2724 O O   . ALA A 1 349 ? 6.545   17.684  -9.611  1.00 97.65 349 A 1 
ATOM 2725 C CB  . ALA A 1 349 ? 8.530   15.090  -10.257 1.00 98.00 349 A 1 
ATOM 2726 N N   . ILE A 1 350 ? 5.564   16.141  -10.914 1.00 98.41 350 A 1 
ATOM 2727 C CA  . ILE A 1 350 ? 4.585   17.066  -11.509 1.00 98.48 350 A 1 
ATOM 2728 C C   . ILE A 1 350 ? 3.616   17.575  -10.440 1.00 98.35 350 A 1 
ATOM 2729 O O   . ILE A 1 350 ? 3.395   18.781  -10.343 1.00 97.99 350 A 1 
ATOM 2730 C CB  . ILE A 1 350 ? 3.857   16.387  -12.698 1.00 98.51 350 A 1 
ATOM 2731 C CG1 . ILE A 1 350 ? 4.845   16.237  -13.878 1.00 98.02 350 A 1 
ATOM 2732 C CG2 . ILE A 1 350 ? 2.607   17.170  -13.143 1.00 98.07 350 A 1 
ATOM 2733 C CD1 . ILE A 1 350 ? 4.335   15.345  -15.017 1.00 96.52 350 A 1 
ATOM 2734 N N   . ALA A 1 351 ? 3.076   16.669  -9.624  1.00 98.32 351 A 1 
ATOM 2735 C CA  . ALA A 1 351 ? 2.133   16.993  -8.560  1.00 98.12 351 A 1 
ATOM 2736 C C   . ALA A 1 351 ? 2.737   17.935  -7.500  1.00 97.74 351 A 1 
ATOM 2737 O O   . ALA A 1 351 ? 2.156   18.976  -7.196  1.00 97.17 351 A 1 
ATOM 2738 C CB  . ALA A 1 351 ? 1.661   15.666  -7.954  1.00 98.13 351 A 1 
ATOM 2739 N N   . ASP A 1 352 ? 3.919   17.603  -6.985  1.00 97.35 352 A 1 
ATOM 2740 C CA  . ASP A 1 352 ? 4.634   18.372  -5.954  1.00 96.75 352 A 1 
ATOM 2741 C C   . ASP A 1 352 ? 5.011   19.776  -6.447  1.00 96.53 352 A 1 
ATOM 2742 O O   . ASP A 1 352 ? 4.752   20.781  -5.779  1.00 95.43 352 A 1 
ATOM 2743 C CB  . ASP A 1 352 ? 5.885   17.586  -5.516  1.00 95.98 352 A 1 
ATOM 2744 C CG  . ASP A 1 352 ? 6.776   18.369  -4.534  1.00 94.32 352 A 1 
ATOM 2745 O OD1 . ASP A 1 352 ? 6.230   19.003  -3.610  1.00 90.84 352 A 1 
ATOM 2746 O OD2 . ASP A 1 352 ? 8.010   18.409  -4.758  1.00 89.68 352 A 1 
ATOM 2747 N N   . VAL A 1 353 ? 5.578   19.878  -7.652  1.00 97.30 353 A 1 
ATOM 2748 C CA  . VAL A 1 353 ? 6.010   21.181  -8.179  1.00 97.39 353 A 1 
ATOM 2749 C C   . VAL A 1 353 ? 4.821   22.075  -8.509  1.00 97.36 353 A 1 
ATOM 2750 O O   . VAL A 1 353 ? 4.876   23.267  -8.198  1.00 97.00 353 A 1 
ATOM 2751 C CB  . VAL A 1 353 ? 6.951   21.027  -9.380  1.00 97.37 353 A 1 
ATOM 2752 C CG1 . VAL A 1 353 ? 7.307   22.389  -10.001 1.00 95.93 353 A 1 
ATOM 2753 C CG2 . VAL A 1 353 ? 8.268   20.372  -8.942  1.00 95.96 353 A 1 
ATOM 2754 N N   . TYR A 1 354 ? 3.744   21.533  -9.092  1.00 98.00 354 A 1 
ATOM 2755 C CA  . TYR A 1 354 ? 2.531   22.317  -9.336  1.00 98.12 354 A 1 
ATOM 2756 C C   . TYR A 1 354 ? 1.980   22.888  -8.026  1.00 97.87 354 A 1 
ATOM 2757 O O   . TYR A 1 354 ? 1.749   24.097  -7.941  1.00 97.49 354 A 1 
ATOM 2758 C CB  . TYR A 1 354 ? 1.482   21.473  -10.063 1.00 98.31 354 A 1 
ATOM 2759 C CG  . TYR A 1 354 ? 0.154   22.192  -10.210 1.00 98.40 354 A 1 
ATOM 2760 C CD1 . TYR A 1 354 ? -0.841  22.033  -9.226  1.00 97.54 354 A 1 
ATOM 2761 C CD2 . TYR A 1 354 ? -0.074  23.062  -11.295 1.00 97.74 354 A 1 
ATOM 2762 C CE1 . TYR A 1 354 ? -2.054  22.734  -9.325  1.00 97.70 354 A 1 
ATOM 2763 C CE2 . TYR A 1 354 ? -1.290  23.764  -11.399 1.00 97.48 354 A 1 
ATOM 2764 C CZ  . TYR A 1 354 ? -2.281  23.600  -10.410 1.00 98.18 354 A 1 
ATOM 2765 O OH  . TYR A 1 354 ? -3.458  24.275  -10.494 1.00 97.74 354 A 1 
ATOM 2766 N N   . ASP A 1 355 ? 1.841   22.068  -6.988  1.00 96.99 355 A 1 
ATOM 2767 C CA  . ASP A 1 355 ? 1.372   22.533  -5.685  1.00 96.33 355 A 1 
ATOM 2768 C C   . ASP A 1 355 ? 2.313   23.577  -5.078  1.00 95.83 355 A 1 
ATOM 2769 O O   . ASP A 1 355 ? 1.882   24.668  -4.694  1.00 94.68 355 A 1 
ATOM 2770 C CB  . ASP A 1 355 ? 1.184   21.348  -4.737  1.00 95.81 355 A 1 
ATOM 2771 C CG  . ASP A 1 355 ? 0.211   21.749  -3.635  1.00 94.78 355 A 1 
ATOM 2772 O OD1 . ASP A 1 355 ? -0.970  21.989  -3.980  1.00 91.39 355 A 1 
ATOM 2773 O OD2 . ASP A 1 355 ? 0.589   21.854  -2.462  1.00 91.22 355 A 1 
ATOM 2774 N N   . ALA A 1 356 ? 3.620   23.327  -5.120  1.00 95.64 356 A 1 
ATOM 2775 C CA  . ALA A 1 356 ? 4.634   24.264  -4.646  1.00 94.48 356 A 1 
ATOM 2776 C C   . ALA A 1 356 ? 4.630   25.608  -5.401  1.00 94.14 356 A 1 
ATOM 2777 O O   . ALA A 1 356 ? 5.085   26.625  -4.865  1.00 93.08 356 A 1 
ATOM 2778 C CB  . ALA A 1 356 ? 6.004   23.583  -4.760  1.00 93.64 356 A 1 
ATOM 2779 N N   . LEU A 1 357 ? 4.167   25.658  -6.656  1.00 96.00 357 A 1 
ATOM 2780 C CA  . LEU A 1 357 ? 3.972   26.910  -7.397  1.00 95.96 357 A 1 
ATOM 2781 C C   . LEU A 1 357 ? 2.731   27.668  -6.906  1.00 95.64 357 A 1 
ATOM 2782 O O   . LEU A 1 357 ? 2.807   28.891  -6.747  1.00 95.17 357 A 1 
ATOM 2783 C CB  . LEU A 1 357 ? 3.916   26.642  -8.914  1.00 96.68 357 A 1 
ATOM 2784 C CG  . LEU A 1 357 ? 5.261   26.241  -9.551  1.00 96.37 357 A 1 
ATOM 2785 C CD1 . LEU A 1 357 ? 5.044   25.783  -10.989 1.00 95.15 357 A 1 
ATOM 2786 C CD2 . LEU A 1 357 ? 6.280   27.381  -9.581  1.00 95.15 357 A 1 
ATOM 2787 N N   . ARG A 1 358 ? 1.655   26.959  -6.600  1.00 96.10 358 A 1 
ATOM 2788 C CA  . ARG A 1 358 ? 0.361   27.503  -6.149  1.00 96.26 358 A 1 
ATOM 2789 C C   . ARG A 1 358 ? 0.371   27.962  -4.691  1.00 95.83 358 A 1 
ATOM 2790 O O   . ARG A 1 358 ? -0.363  28.880  -4.346  1.00 95.10 358 A 1 
ATOM 2791 C CB  . ARG A 1 358 ? -0.740  26.455  -6.378  1.00 96.61 358 A 1 
ATOM 2792 C CG  . ARG A 1 358 ? -0.987  26.094  -7.846  1.00 95.18 358 A 1 
ATOM 2793 C CD  . ARG A 1 358 ? -1.703  27.191  -8.645  1.00 94.85 358 A 1 
ATOM 2794 N NE  . ARG A 1 358 ? -3.126  27.348  -8.264  1.00 93.40 358 A 1 
ATOM 2795 C CZ  . ARG A 1 358 ? -3.776  28.459  -7.972  1.00 95.25 358 A 1 
ATOM 2796 N NH1 . ARG A 1 358 ? -3.196  29.617  -7.922  1.00 86.78 358 A 1 
ATOM 2797 N NH2 . ARG A 1 358 ? -5.059  28.431  -7.737  1.00 89.34 358 A 1 
ATOM 2798 N N   . MET A 1 359 ? 1.203   27.365  -3.837  1.00 94.22 359 A 1 
ATOM 2799 C CA  . MET A 1 359 ? 1.295   27.712  -2.418  1.00 92.73 359 A 1 
ATOM 2800 C C   . MET A 1 359 ? 2.051   29.018  -2.162  1.00 92.24 359 A 1 
ATOM 2801 O O   . MET A 1 359 ? 3.090   29.306  -2.770  1.00 90.73 359 A 1 
ATOM 2802 C CB  . MET A 1 359 ? 1.980   26.592  -1.631  1.00 90.54 359 A 1 
ATOM 2803 C CG  . MET A 1 359 ? 1.134   25.327  -1.506  1.00 85.84 359 A 1 
ATOM 2804 S SD  . MET A 1 359 ? 2.047   24.021  -0.657  1.00 83.86 359 A 1 
ATOM 2805 C CE  . MET A 1 359 ? 1.836   24.533  1.064   1.00 73.30 359 A 1 
ATOM 2806 N N   . LYS A 1 360 ? 1.581   29.773  -1.156  1.00 90.85 360 A 1 
ATOM 2807 C CA  . LYS A 1 360 ? 2.341   30.858  -0.529  1.00 89.41 360 A 1 
ATOM 2808 C C   . LYS A 1 360 ? 3.384   30.269  0.425   1.00 87.61 360 A 1 
ATOM 2809 O O   . LYS A 1 360 ? 3.078   29.382  1.216   1.00 83.85 360 A 1 
ATOM 2810 C CB  . LYS A 1 360 ? 1.375   31.827  0.170   1.00 88.62 360 A 1 
ATOM 2811 C CG  . LYS A 1 360 ? 2.124   33.020  0.781   1.00 83.94 360 A 1 
ATOM 2812 C CD  . LYS A 1 360 ? 1.156   34.110  1.240   1.00 81.23 360 A 1 
ATOM 2813 C CE  . LYS A 1 360 ? 1.978   35.249  1.853   1.00 73.96 360 A 1 
ATOM 2814 N NZ  . LYS A 1 360 ? 1.384   36.568  1.576   1.00 66.10 360 A 1 
ATOM 2815 N N   . ARG A 1 361 ? 4.606   30.796  0.385   1.00 85.56 361 A 1 
ATOM 2816 C CA  . ARG A 1 361 ? 5.675   30.475  1.345   1.00 84.55 361 A 1 
ATOM 2817 C C   . ARG A 1 361 ? 6.276   31.769  1.889   1.00 85.23 361 A 1 
ATOM 2818 O O   . ARG A 1 361 ? 6.095   32.826  1.293   1.00 83.05 361 A 1 
ATOM 2819 C CB  . ARG A 1 361 ? 6.732   29.568  0.692   1.00 83.17 361 A 1 
ATOM 2820 C CG  . ARG A 1 361 ? 6.160   28.210  0.254   1.00 79.89 361 A 1 
ATOM 2821 C CD  . ARG A 1 361 ? 7.269   27.263  -0.217  1.00 76.98 361 A 1 
ATOM 2822 N NE  . ARG A 1 361 ? 6.727   25.947  -0.607  1.00 72.97 361 A 1 
ATOM 2823 C CZ  . ARG A 1 361 ? 7.401   24.822  -0.772  1.00 68.80 361 A 1 
ATOM 2824 N NH1 . ARG A 1 361 ? 8.692   24.753  -0.626  1.00 64.17 361 A 1 
ATOM 2825 N NH2 . ARG A 1 361 ? 6.783   23.720  -1.088  1.00 63.38 361 A 1 
ATOM 2826 N N   . SER A 1 362 ? 7.020   31.690  2.983   1.00 81.42 362 A 1 
ATOM 2827 C CA  . SER A 1 362 ? 7.659   32.858  3.615   1.00 79.68 362 A 1 
ATOM 2828 C C   . SER A 1 362 ? 8.528   33.685  2.651   1.00 79.61 362 A 1 
ATOM 2829 O O   . SER A 1 362 ? 8.604   34.902  2.774   1.00 76.55 362 A 1 
ATOM 2830 C CB  . SER A 1 362 ? 8.513   32.396  4.803   1.00 77.91 362 A 1 
ATOM 2831 O OG  . SER A 1 362 ? 9.466   31.435  4.377   1.00 71.79 362 A 1 
ATOM 2832 N N   . TYR A 1 363 ? 9.111   33.038  1.659   1.00 81.30 363 A 1 
ATOM 2833 C CA  . TYR A 1 363 ? 10.005  33.642  0.664   1.00 80.54 363 A 1 
ATOM 2834 C C   . TYR A 1 363 ? 9.385   33.778  -0.739  1.00 81.75 363 A 1 
ATOM 2835 O O   . TYR A 1 363 ? 10.085  34.159  -1.683  1.00 79.87 363 A 1 
ATOM 2836 C CB  . TYR A 1 363 ? 11.301  32.824  0.635   1.00 78.02 363 A 1 
ATOM 2837 C CG  . TYR A 1 363 ? 11.102  31.356  0.287   1.00 75.32 363 A 1 
ATOM 2838 C CD1 . TYR A 1 363 ? 10.960  30.401  1.317   1.00 73.20 363 A 1 
ATOM 2839 C CD2 . TYR A 1 363 ? 11.052  30.943  -1.060  1.00 72.34 363 A 1 
ATOM 2840 C CE1 . TYR A 1 363 ? 10.768  29.043  1.000   1.00 69.34 363 A 1 
ATOM 2841 C CE2 . TYR A 1 363 ? 10.855  29.586  -1.383  1.00 68.84 363 A 1 
ATOM 2842 C CZ  . TYR A 1 363 ? 10.717  28.632  -0.353  1.00 69.36 363 A 1 
ATOM 2843 O OH  . TYR A 1 363 ? 10.530  27.328  -0.664  1.00 65.91 363 A 1 
ATOM 2844 N N   . LYS A 1 364 ? 8.115   33.426  -0.920  1.00 82.96 364 A 1 
ATOM 2845 C CA  . LYS A 1 364 ? 7.469   33.370  -2.244  1.00 85.61 364 A 1 
ATOM 2846 C C   . LYS A 1 364 ? 5.949   33.532  -2.133  1.00 87.72 364 A 1 
ATOM 2847 O O   . LYS A 1 364 ? 5.287   32.773  -1.432  1.00 87.14 364 A 1 
ATOM 2848 C CB  . LYS A 1 364 ? 7.834   32.028  -2.903  1.00 83.92 364 A 1 
ATOM 2849 C CG  . LYS A 1 364 ? 7.252   31.882  -4.315  1.00 82.31 364 A 1 
ATOM 2850 C CD  . LYS A 1 364 ? 7.344   30.437  -4.801  1.00 81.11 364 A 1 
ATOM 2851 C CE  . LYS A 1 364 ? 6.407   30.270  -5.992  1.00 74.21 364 A 1 
ATOM 2852 N NZ  . LYS A 1 364 ? 6.070   28.846  -6.211  1.00 68.27 364 A 1 
ATOM 2853 N N   . GLU A 1 365 ? 5.391   34.466  -2.909  1.00 89.84 365 A 1 
ATOM 2854 C CA  . GLU A 1 365 ? 3.939   34.593  -3.072  1.00 92.03 365 A 1 
ATOM 2855 C C   . GLU A 1 365 ? 3.345   33.438  -3.902  1.00 93.64 365 A 1 
ATOM 2856 O O   . GLU A 1 365 ? 4.024   32.850  -4.756  1.00 92.74 365 A 1 
ATOM 2857 C CB  . GLU A 1 365 ? 3.581   35.958  -3.675  1.00 90.71 365 A 1 
ATOM 2858 C CG  . GLU A 1 365 ? 3.843   37.130  -2.707  1.00 85.08 365 A 1 
ATOM 2859 C CD  . GLU A 1 365 ? 3.036   37.027  -1.395  1.00 81.52 365 A 1 
ATOM 2860 O OE1 . GLU A 1 365 ? 3.550   37.368  -0.309  1.00 74.12 365 A 1 
ATOM 2861 O OE2 . GLU A 1 365 ? 1.879   36.546  -1.412  1.00 74.54 365 A 1 
ATOM 2862 N N   . ALA A 1 366 ? 2.079   33.128  -3.639  1.00 92.86 366 A 1 
ATOM 2863 C CA  . ALA A 1 366 ? 1.333   32.130  -4.398  1.00 94.40 366 A 1 
ATOM 2864 C C   . ALA A 1 366 ? 1.157   32.571  -5.861  1.00 95.66 366 A 1 
ATOM 2865 O O   . ALA A 1 366 ? 0.857   33.732  -6.138  1.00 94.75 366 A 1 
ATOM 2866 C CB  . ALA A 1 366 ? -0.022  31.905  -3.716  1.00 93.16 366 A 1 
ATOM 2867 N N   . MET A 1 367 ? 1.304   31.640  -6.803  1.00 96.14 367 A 1 
ATOM 2868 C CA  . MET A 1 367 ? 1.050   31.886  -8.225  1.00 96.94 367 A 1 
ATOM 2869 C C   . MET A 1 367 ? -0.403  31.550  -8.579  1.00 97.37 367 A 1 
ATOM 2870 O O   . MET A 1 367 ? -1.015  30.677  -7.952  1.00 96.69 367 A 1 
ATOM 2871 C CB  . MET A 1 367 ? 2.046   31.099  -9.088  1.00 96.74 367 A 1 
ATOM 2872 C CG  . MET A 1 367 ? 3.481   31.591  -8.869  1.00 93.77 367 A 1 
ATOM 2873 S SD  . MET A 1 367 ? 4.746   30.715  -9.828  1.00 91.08 367 A 1 
ATOM 2874 C CE  . MET A 1 367 ? 6.200   31.648  -9.305  1.00 80.06 367 A 1 
ATOM 2875 N N   . THR A 1 368 ? -0.959  32.234  -9.592  1.00 97.58 368 A 1 
ATOM 2876 C CA  . THR A 1 368 ? -2.254  31.823  -10.147 1.00 97.85 368 A 1 
ATOM 2877 C C   . THR A 1 368 ? -2.124  30.488  -10.880 1.00 98.05 368 A 1 
ATOM 2878 O O   . THR A 1 368 ? -1.006  30.019  -11.136 1.00 97.75 368 A 1 
ATOM 2879 C CB  . THR A 1 368 ? -2.905  32.882  -11.059 1.00 97.67 368 A 1 
ATOM 2880 O OG1 . THR A 1 368 ? -2.303  32.908  -12.326 1.00 95.46 368 A 1 
ATOM 2881 C CG2 . THR A 1 368 ? -2.888  34.287  -10.462 1.00 94.11 368 A 1 
ATOM 2882 N N   . HIS A 1 369 ? -3.246  29.855  -11.193 1.00 97.95 369 A 1 
ATOM 2883 C CA  . HIS A 1 369 ? -3.269  28.601  -11.939 1.00 98.35 369 A 1 
ATOM 2884 C C   . HIS A 1 369 ? -2.570  28.739  -13.297 1.00 98.44 369 A 1 
ATOM 2885 O O   . HIS A 1 369 ? -1.669  27.963  -13.604 1.00 98.14 369 A 1 
ATOM 2886 C CB  . HIS A 1 369 ? -4.721  28.140  -12.095 1.00 98.10 369 A 1 
ATOM 2887 C CG  . HIS A 1 369 ? -4.839  26.936  -12.987 1.00 98.26 369 A 1 
ATOM 2888 N ND1 . HIS A 1 369 ? -4.282  25.702  -12.752 1.00 94.07 369 A 1 
ATOM 2889 C CD2 . HIS A 1 369 ? -5.461  26.887  -14.201 1.00 94.62 369 A 1 
ATOM 2890 C CE1 . HIS A 1 369 ? -4.564  24.924  -13.807 1.00 95.59 369 A 1 
ATOM 2891 N NE2 . HIS A 1 369 ? -5.277  25.608  -14.706 1.00 95.62 369 A 1 
ATOM 2892 N N   . GLU A 1 370 ? -2.901  29.784  -14.045 1.00 98.07 370 A 1 
ATOM 2893 C CA  . GLU A 1 370 ? -2.381  30.040  -15.388 1.00 98.06 370 A 1 
ATOM 2894 C C   . GLU A 1 370 ? -0.855  30.190  -15.376 1.00 98.18 370 A 1 
ATOM 2895 O O   . GLU A 1 370 ? -0.159  29.541  -16.151 1.00 97.59 370 A 1 
ATOM 2896 C CB  . GLU A 1 370 ? -3.022  31.309  -15.986 1.00 97.75 370 A 1 
ATOM 2897 C CG  . GLU A 1 370 ? -4.564  31.321  -16.015 1.00 90.54 370 A 1 
ATOM 2898 C CD  . GLU A 1 370 ? -5.218  31.532  -14.631 1.00 83.44 370 A 1 
ATOM 2899 O OE1 . GLU A 1 370 ? -6.403  31.188  -14.480 1.00 72.71 370 A 1 
ATOM 2900 O OE2 . GLU A 1 370 ? -4.511  31.998  -13.697 1.00 74.63 370 A 1 
ATOM 2901 N N   . ILE A 1 371 ? -0.324  30.973  -14.434 1.00 98.13 371 A 1 
ATOM 2902 C CA  . ILE A 1 371 ? 1.122   31.182  -14.289 1.00 98.17 371 A 1 
ATOM 2903 C C   . ILE A 1 371 ? 1.826   29.885  -13.861 1.00 98.28 371 A 1 
ATOM 2904 O O   . ILE A 1 371 ? 2.939   29.596  -14.305 1.00 97.75 371 A 1 
ATOM 2905 C CB  . ILE A 1 371 ? 1.406   32.327  -13.283 1.00 97.96 371 A 1 
ATOM 2906 C CG1 . ILE A 1 371 ? 0.828   33.668  -13.797 1.00 95.96 371 A 1 
ATOM 2907 C CG2 . ILE A 1 371 ? 2.917   32.479  -13.025 1.00 95.73 371 A 1 
ATOM 2908 C CD1 . ILE A 1 371 ? 0.907   34.814  -12.785 1.00 86.32 371 A 1 
ATOM 2909 N N   . ALA A 1 372 ? 1.207   29.096  -12.983 1.00 98.02 372 A 1 
ATOM 2910 C CA  . ALA A 1 372 ? 1.759   27.809  -12.573 1.00 98.09 372 A 1 
ATOM 2911 C C   . ALA A 1 372 ? 1.834   26.837  -13.759 1.00 98.18 372 A 1 
ATOM 2912 O O   . ALA A 1 372 ? 2.887   26.248  -13.987 1.00 97.93 372 A 1 
ATOM 2913 C CB  . ALA A 1 372 ? 0.936   27.251  -11.403 1.00 98.04 372 A 1 
ATOM 2914 N N   . VAL A 1 373 ? 0.768   26.730  -14.552 1.00 98.35 373 A 1 
ATOM 2915 C CA  . VAL A 1 373 ? 0.723   25.888  -15.761 1.00 98.45 373 A 1 
ATOM 2916 C C   . VAL A 1 373 ? 1.762   26.338  -16.796 1.00 98.42 373 A 1 
ATOM 2917 O O   . VAL A 1 373 ? 2.475   25.498  -17.339 1.00 98.06 373 A 1 
ATOM 2918 C CB  . VAL A 1 373 ? -0.699  25.879  -16.352 1.00 98.34 373 A 1 
ATOM 2919 C CG1 . VAL A 1 373 ? -0.763  25.192  -17.719 1.00 97.00 373 A 1 
ATOM 2920 C CG2 . VAL A 1 373 ? -1.657  25.118  -15.425 1.00 96.44 373 A 1 
ATOM 2921 N N   . GLU A 1 374 ? 1.903   27.652  -17.022 1.00 98.22 374 A 1 
ATOM 2922 C CA  . GLU A 1 374 ? 2.933   28.206  -17.916 1.00 98.13 374 A 1 
ATOM 2923 C C   . GLU A 1 374 ? 4.340   27.779  -17.477 1.00 97.99 374 A 1 
ATOM 2924 O O   . GLU A 1 374 ? 5.099   27.225  -18.275 1.00 97.24 374 A 1 
ATOM 2925 C CB  . GLU A 1 374 ? 2.779   29.733  -17.962 1.00 97.93 374 A 1 
ATOM 2926 C CG  . GLU A 1 374 ? 3.747   30.410  -18.951 1.00 87.20 374 A 1 
ATOM 2927 C CD  . GLU A 1 374 ? 3.518   31.929  -19.066 1.00 85.62 374 A 1 
ATOM 2928 O OE1 . GLU A 1 374 ? 3.946   32.501  -20.093 1.00 75.52 374 A 1 
ATOM 2929 O OE2 . GLU A 1 374 ? 2.898   32.519  -18.152 1.00 79.71 374 A 1 
ATOM 2930 N N   . LYS A 1 375 ? 4.666   27.907  -16.182 1.00 98.20 375 A 1 
ATOM 2931 C CA  . LYS A 1 375 ? 5.964   27.472  -15.641 1.00 97.91 375 A 1 
ATOM 2932 C C   . LYS A 1 375 ? 6.199   25.966  -15.729 1.00 98.09 375 A 1 
ATOM 2933 O O   . LYS A 1 375 ? 7.335   25.528  -15.941 1.00 97.53 375 A 1 
ATOM 2934 C CB  . LYS A 1 375 ? 6.085   27.917  -14.185 1.00 97.55 375 A 1 
ATOM 2935 C CG  . LYS A 1 375 ? 6.317   29.423  -14.139 1.00 95.28 375 A 1 
ATOM 2936 C CD  . LYS A 1 375 ? 6.619   29.882  -12.715 1.00 90.49 375 A 1 
ATOM 2937 C CE  . LYS A 1 375 ? 6.978   31.367  -12.746 1.00 86.09 375 A 1 
ATOM 2938 N NZ  . LYS A 1 375 ? 8.152   31.631  -13.631 1.00 77.35 375 A 1 
ATOM 2939 N N   . MET A 1 376 ? 5.153   25.171  -15.565 1.00 97.93 376 A 1 
ATOM 2940 C CA  . MET A 1 376 ? 5.245   23.722  -15.772 1.00 97.99 376 A 1 
ATOM 2941 C C   . MET A 1 376 ? 5.577   23.413  -17.235 1.00 98.09 376 A 1 
ATOM 2942 O O   . MET A 1 376 ? 6.443   22.581  -17.506 1.00 97.59 376 A 1 
ATOM 2943 C CB  . MET A 1 376 ? 3.932   23.035  -15.356 1.00 97.81 376 A 1 
ATOM 2944 C CG  . MET A 1 376 ? 3.653   23.112  -13.849 1.00 96.33 376 A 1 
ATOM 2945 S SD  . MET A 1 376 ? 4.808   22.226  -12.776 1.00 95.75 376 A 1 
ATOM 2946 C CE  . MET A 1 376 ? 4.358   20.519  -13.175 1.00 90.35 376 A 1 
ATOM 2947 N N   . LEU A 1 377 ? 4.955   24.134  -18.182 1.00 98.19 377 A 1 
ATOM 2948 C CA  . LEU A 1 377 ? 5.199   23.980  -19.614 1.00 98.18 377 A 1 
ATOM 2949 C C   . LEU A 1 377 ? 6.616   24.432  -20.012 1.00 98.22 377 A 1 
ATOM 2950 O O   . LEU A 1 377 ? 7.292   23.718  -20.751 1.00 97.71 377 A 1 
ATOM 2951 C CB  . LEU A 1 377 ? 4.105   24.744  -20.380 1.00 97.93 377 A 1 
ATOM 2952 C CG  . LEU A 1 377 ? 4.127   24.501  -21.901 1.00 93.58 377 A 1 
ATOM 2953 C CD1 . LEU A 1 377 ? 3.796   23.052  -22.255 1.00 86.56 377 A 1 
ATOM 2954 C CD2 . LEU A 1 377 ? 3.096   25.401  -22.580 1.00 88.71 377 A 1 
ATOM 2955 N N   . GLU A 1 378 ? 7.108   25.557  -19.477 1.00 97.83 378 A 1 
ATOM 2956 C CA  . GLU A 1 378 ? 8.497   26.029  -19.653 1.00 97.73 378 A 1 
ATOM 2957 C C   . GLU A 1 378 ? 9.528   24.986  -19.188 1.00 97.58 378 A 1 
ATOM 2958 O O   . GLU A 1 378 ? 10.638  24.896  -19.716 1.00 96.13 378 A 1 
ATOM 2959 C CB  . GLU A 1 378 ? 8.724   27.306  -18.827 1.00 97.45 378 A 1 
ATOM 2960 C CG  . GLU A 1 378 ? 8.048   28.568  -19.387 1.00 93.69 378 A 1 
ATOM 2961 C CD  . GLU A 1 378 ? 8.245   29.799  -18.481 1.00 92.27 378 A 1 
ATOM 2962 O OE1 . GLU A 1 378 ? 7.991   30.922  -18.962 1.00 84.69 378 A 1 
ATOM 2963 O OE2 . GLU A 1 378 ? 8.686   29.645  -17.310 1.00 86.90 378 A 1 
ATOM 2964 N N   . SER A 1 379 ? 9.166   24.179  -18.196 1.00 97.66 379 A 1 
ATOM 2965 C CA  . SER A 1 379 ? 10.021  23.140  -17.623 1.00 97.31 379 A 1 
ATOM 2966 C C   . SER A 1 379 ? 9.909   21.783  -18.331 1.00 97.50 379 A 1 
ATOM 2967 O O   . SER A 1 379 ? 10.558  20.813  -17.923 1.00 96.38 379 A 1 
ATOM 2968 C CB  . SER A 1 379 ? 9.728   23.012  -16.129 1.00 96.73 379 A 1 
ATOM 2969 O OG  . SER A 1 379 ? 9.946   24.241  -15.461 1.00 92.16 379 A 1 
ATOM 2970 N N   . LYS A 1 380 ? 9.113   21.689  -19.404 1.00 97.24 380 A 1 
ATOM 2971 C CA  . LYS A 1 380 ? 8.950   20.482  -20.222 1.00 97.79 380 A 1 
ATOM 2972 C C   . LYS A 1 380 ? 10.286  20.079  -20.862 1.00 97.88 380 A 1 
ATOM 2973 O O   . LYS A 1 380 ? 10.962  20.902  -21.470 1.00 96.87 380 A 1 
ATOM 2974 C CB  . LYS A 1 380 ? 7.854   20.737  -21.272 1.00 97.58 380 A 1 
ATOM 2975 C CG  . LYS A 1 380 ? 7.589   19.513  -22.156 1.00 97.64 380 A 1 
ATOM 2976 C CD  . LYS A 1 380 ? 6.488   19.801  -23.187 1.00 96.42 380 A 1 
ATOM 2977 C CE  . LYS A 1 380 ? 6.333   18.584  -24.098 1.00 93.68 380 A 1 
ATOM 2978 N NZ  . LYS A 1 380 ? 5.303   18.783  -25.139 1.00 90.63 380 A 1 
ATOM 2979 N N   . GLY A 1 381 ? 10.674  18.815  -20.746 1.00 97.55 381 A 1 
ATOM 2980 C CA  . GLY A 1 381 ? 11.927  18.275  -21.279 1.00 97.60 381 A 1 
ATOM 2981 C C   . GLY A 1 381 ? 13.188  18.644  -20.490 1.00 97.75 381 A 1 
ATOM 2982 O O   . GLY A 1 381 ? 14.248  18.061  -20.727 1.00 96.01 381 A 1 
ATOM 2983 N N   . SER A 1 382 ? 13.098  19.580  -19.534 1.00 97.87 382 A 1 
ATOM 2984 C CA  . SER A 1 382 ? 14.202  19.895  -18.626 1.00 97.85 382 A 1 
ATOM 2985 C C   . SER A 1 382 ? 13.963  19.310  -17.233 1.00 97.87 382 A 1 
ATOM 2986 O O   . SER A 1 382 ? 14.753  18.479  -16.779 1.00 96.29 382 A 1 
ATOM 2987 C CB  . SER A 1 382 ? 14.469  21.405  -18.589 1.00 97.36 382 A 1 
ATOM 2988 O OG  . SER A 1 382 ? 13.362  22.111  -18.071 1.00 94.11 382 A 1 
ATOM 2989 N N   . HIS A 1 383 ? 12.879  19.708  -16.568 1.00 97.86 383 A 1 
ATOM 2990 C CA  . HIS A 1 383 ? 12.480  19.153  -15.275 1.00 97.91 383 A 1 
ATOM 2991 C C   . HIS A 1 383 ? 11.590  17.919  -15.453 1.00 98.05 383 A 1 
ATOM 2992 O O   . HIS A 1 383 ? 11.837  16.899  -14.819 1.00 97.39 383 A 1 
ATOM 2993 C CB  . HIS A 1 383 ? 11.785  20.242  -14.450 1.00 97.20 383 A 1 
ATOM 2994 C CG  . HIS A 1 383 ? 11.694  19.995  -12.963 1.00 95.35 383 A 1 
ATOM 2995 N ND1 . HIS A 1 383 ? 11.596  20.996  -12.003 1.00 86.61 383 A 1 
ATOM 2996 C CD2 . HIS A 1 383 ? 11.723  18.809  -12.285 1.00 87.87 383 A 1 
ATOM 2997 C CE1 . HIS A 1 383 ? 11.562  20.416  -10.802 1.00 88.92 383 A 1 
ATOM 2998 N NE2 . HIS A 1 383 ? 11.645  19.087  -10.925 1.00 90.13 383 A 1 
ATOM 2999 N N   . PHE A 1 384 ? 10.609  18.011  -16.320 1.00 98.10 384 A 1 
ATOM 3000 C CA  . PHE A 1 384 ? 9.550   17.016  -16.442 1.00 98.27 384 A 1 
ATOM 3001 C C   . PHE A 1 384 ? 9.622   16.229  -17.744 1.00 98.28 384 A 1 
ATOM 3002 O O   . PHE A 1 384 ? 10.054  16.744  -18.781 1.00 97.68 384 A 1 
ATOM 3003 C CB  . PHE A 1 384 ? 8.190   17.705  -16.316 1.00 98.10 384 A 1 
ATOM 3004 C CG  . PHE A 1 384 ? 8.051   18.588  -15.095 1.00 98.28 384 A 1 
ATOM 3005 C CD1 . PHE A 1 384 ? 8.086   18.029  -13.806 1.00 97.08 384 A 1 
ATOM 3006 C CD2 . PHE A 1 384 ? 7.909   19.978  -15.256 1.00 97.22 384 A 1 
ATOM 3007 C CE1 . PHE A 1 384 ? 7.986   18.858  -12.677 1.00 96.81 384 A 1 
ATOM 3008 C CE2 . PHE A 1 384 ? 7.805   20.807  -14.130 1.00 96.56 384 A 1 
ATOM 3009 C CZ  . PHE A 1 384 ? 7.848   20.249  -12.841 1.00 97.24 384 A 1 
ATOM 3010 N N   . ASP A 1 385 ? 9.115   15.005  -17.675 1.00 98.12 385 A 1 
ATOM 3011 C CA  . ASP A 1 385 ? 8.843   14.162  -18.838 1.00 98.18 385 A 1 
ATOM 3012 C C   . ASP A 1 385 ? 7.914   14.902  -19.823 1.00 98.34 385 A 1 
ATOM 3013 O O   . ASP A 1 385 ? 6.797   15.272  -19.445 1.00 98.02 385 A 1 
ATOM 3014 C CB  . ASP A 1 385 ? 8.214   12.855  -18.340 1.00 97.88 385 A 1 
ATOM 3015 C CG  . ASP A 1 385 ? 7.846   11.858  -19.444 1.00 97.73 385 A 1 
ATOM 3016 O OD1 . ASP A 1 385 ? 7.731   12.253  -20.621 1.00 95.75 385 A 1 
ATOM 3017 O OD2 . ASP A 1 385 ? 7.646   10.679  -19.083 1.00 95.06 385 A 1 
ATOM 3018 N N   . PRO A 1 386 ? 8.341   15.116  -21.081 1.00 98.49 386 A 1 
ATOM 3019 C CA  . PRO A 1 386 ? 7.534   15.826  -22.070 1.00 98.45 386 A 1 
ATOM 3020 C C   . PRO A 1 386 ? 6.151   15.209  -22.304 1.00 98.45 386 A 1 
ATOM 3021 O O   . PRO A 1 386 ? 5.176   15.946  -22.455 1.00 98.03 386 A 1 
ATOM 3022 C CB  . PRO A 1 386 ? 8.369   15.807  -23.355 1.00 98.16 386 A 1 
ATOM 3023 C CG  . PRO A 1 386 ? 9.803   15.687  -22.854 1.00 96.74 386 A 1 
ATOM 3024 C CD  . PRO A 1 386 ? 9.653   14.808  -21.621 1.00 98.25 386 A 1 
ATOM 3025 N N   . ALA A 1 387 ? 6.065   13.883  -22.326 1.00 98.33 387 A 1 
ATOM 3026 C CA  . ALA A 1 387 ? 4.807   13.187  -22.576 1.00 98.21 387 A 1 
ATOM 3027 C C   . ALA A 1 387 ? 3.835   13.336  -21.394 1.00 98.32 387 A 1 
ATOM 3028 O O   . ALA A 1 387 ? 2.636   13.535  -21.598 1.00 97.77 387 A 1 
ATOM 3029 C CB  . ALA A 1 387 ? 5.114   11.718  -22.879 1.00 97.89 387 A 1 
ATOM 3030 N N   . LEU A 1 388 ? 4.350   13.305  -20.159 1.00 98.32 388 A 1 
ATOM 3031 C CA  . LEU A 1 388 ? 3.527   13.525  -18.967 1.00 98.45 388 A 1 
ATOM 3032 C C   . LEU A 1 388 ? 3.058   14.976  -18.850 1.00 98.50 388 A 1 
ATOM 3033 O O   . LEU A 1 388 ? 1.926   15.195  -18.426 1.00 98.22 388 A 1 
ATOM 3034 C CB  . LEU A 1 388 ? 4.284   13.109  -17.699 1.00 98.34 388 A 1 
ATOM 3035 C CG  . LEU A 1 388 ? 4.563   11.605  -17.561 1.00 97.46 388 A 1 
ATOM 3036 C CD1 . LEU A 1 388 ? 5.221   11.354  -16.202 1.00 95.93 388 A 1 
ATOM 3037 C CD2 . LEU A 1 388 ? 3.296   10.754  -17.620 1.00 96.04 388 A 1 
ATOM 3038 N N   . ILE A 1 389 ? 3.869   15.966  -19.246 1.00 98.50 389 A 1 
ATOM 3039 C CA  . ILE A 1 389 ? 3.428   17.369  -19.283 1.00 98.59 389 A 1 
ATOM 3040 C C   . ILE A 1 389 ? 2.311   17.566  -20.306 1.00 98.55 389 A 1 
ATOM 3041 O O   . ILE A 1 389 ? 1.323   18.221  -19.989 1.00 98.21 389 A 1 
ATOM 3042 C CB  . ILE A 1 389 ? 4.609   18.332  -19.517 1.00 98.40 389 A 1 
ATOM 3043 C CG1 . ILE A 1 389 ? 5.524   18.391  -18.283 1.00 96.47 389 A 1 
ATOM 3044 C CG2 . ILE A 1 389 ? 4.143   19.756  -19.886 1.00 97.25 389 A 1 
ATOM 3045 C CD1 . ILE A 1 389 ? 4.868   18.919  -16.985 1.00 94.59 389 A 1 
ATOM 3046 N N   . ASP A 1 390 ? 2.409   16.960  -21.489 1.00 98.39 390 A 1 
ATOM 3047 C CA  . ASP A 1 390 ? 1.326   17.038  -22.477 1.00 98.24 390 A 1 
ATOM 3048 C C   . ASP A 1 390 ? 0.010   16.469  -21.934 1.00 98.19 390 A 1 
ATOM 3049 O O   . ASP A 1 390 ? -1.063  17.023  -22.178 1.00 97.56 390 A 1 
ATOM 3050 C CB  . ASP A 1 390 ? 1.735   16.310  -23.769 1.00 98.06 390 A 1 
ATOM 3051 C CG  . ASP A 1 390 ? 2.797   17.079  -24.550 1.00 97.48 390 A 1 
ATOM 3052 O OD1 . ASP A 1 390 ? 2.843   18.326  -24.445 1.00 94.97 390 A 1 
ATOM 3053 O OD2 . ASP A 1 390 ? 3.609   16.471  -25.283 1.00 94.94 390 A 1 
ATOM 3054 N N   . ILE A 1 391 ? 0.092   15.399  -21.151 1.00 98.29 391 A 1 
ATOM 3055 C CA  . ILE A 1 391 ? -1.075  14.810  -20.492 1.00 98.23 391 A 1 
ATOM 3056 C C   . ILE A 1 391 ? -1.572  15.709  -19.356 1.00 98.33 391 A 1 
ATOM 3057 O O   . ILE A 1 391 ? -2.771  15.971  -19.293 1.00 97.98 391 A 1 
ATOM 3058 C CB  . ILE A 1 391 ? -0.771  13.371  -20.028 1.00 98.04 391 A 1 
ATOM 3059 C CG1 . ILE A 1 391 ? -0.496  12.484  -21.267 1.00 96.66 391 A 1 
ATOM 3060 C CG2 . ILE A 1 391 ? -1.956  12.802  -19.226 1.00 96.78 391 A 1 
ATOM 3061 C CD1 . ILE A 1 391 ? 0.167   11.148  -20.945 1.00 89.57 391 A 1 
ATOM 3062 N N   . PHE A 1 392 ? -0.677  16.223  -18.514 1.00 98.26 392 A 1 
ATOM 3063 C CA  . PHE A 1 392 ? -0.996  17.160  -17.432 1.00 98.40 392 A 1 
ATOM 3064 C C   . PHE A 1 392 ? -1.775  18.376  -17.952 1.00 98.45 392 A 1 
ATOM 3065 O O   . PHE A 1 392 ? -2.802  18.723  -17.375 1.00 98.26 392 A 1 
ATOM 3066 C CB  . PHE A 1 392 ? 0.296   17.591  -16.720 1.00 98.42 392 A 1 
ATOM 3067 C CG  . PHE A 1 392 ? 0.168   18.877  -15.929 1.00 98.49 392 A 1 
ATOM 3068 C CD1 . PHE A 1 392 ? 0.661   20.087  -16.461 1.00 97.35 392 A 1 
ATOM 3069 C CD2 . PHE A 1 392 ? -0.504  18.886  -14.696 1.00 97.69 392 A 1 
ATOM 3070 C CE1 . PHE A 1 392 ? 0.486   21.293  -15.759 1.00 97.48 392 A 1 
ATOM 3071 C CE2 . PHE A 1 392 ? -0.680  20.092  -13.993 1.00 97.24 392 A 1 
ATOM 3072 C CZ  . PHE A 1 392 ? -0.185  21.298  -14.523 1.00 97.90 392 A 1 
ATOM 3073 N N   . ILE A 1 393 ? -1.364  18.969  -19.080 1.00 98.39 393 A 1 
ATOM 3074 C CA  . ILE A 1 393 ? -2.067  20.118  -19.676 1.00 98.21 393 A 1 
ATOM 3075 C C   . ILE A 1 393 ? -3.532  19.784  -19.993 1.00 98.28 393 A 1 
ATOM 3076 O O   . ILE A 1 393 ? -4.405  20.617  -19.783 1.00 97.74 393 A 1 
ATOM 3077 C CB  . ILE A 1 393 ? -1.306  20.627  -20.922 1.00 97.66 393 A 1 
ATOM 3078 C CG1 . ILE A 1 393 ? 0.090   21.197  -20.571 1.00 93.70 393 A 1 
ATOM 3079 C CG2 . ILE A 1 393 ? -2.106  21.687  -21.707 1.00 92.99 393 A 1 
ATOM 3080 C CD1 . ILE A 1 393 ? 0.121   22.405  -19.639 1.00 81.51 393 A 1 
ATOM 3081 N N   . THR A 1 394 ? -3.827  18.553  -20.429 1.00 98.18 394 A 1 
ATOM 3082 C CA  . THR A 1 394 ? -5.216  18.144  -20.726 1.00 98.07 394 A 1 
ATOM 3083 C C   . THR A 1 394 ? -6.113  18.038  -19.489 1.00 98.17 394 A 1 
ATOM 3084 O O   . THR A 1 394 ? -7.333  17.998  -19.627 1.00 97.39 394 A 1 
ATOM 3085 C CB  . THR A 1 394 ? -5.298  16.829  -21.521 1.00 97.83 394 A 1 
ATOM 3086 O OG1 . THR A 1 394 ? -4.931  15.690  -20.768 1.00 95.99 394 A 1 
ATOM 3087 C CG2 . THR A 1 394 ? -4.459  16.837  -22.794 1.00 93.94 394 A 1 
ATOM 3088 N N   . ILE A 1 395 ? -5.517  17.981  -18.302 1.00 98.20 395 A 1 
ATOM 3089 C CA  . ILE A 1 395 ? -6.214  17.857  -17.016 1.00 98.21 395 A 1 
ATOM 3090 C C   . ILE A 1 395 ? -5.865  18.995  -16.047 1.00 98.36 395 A 1 
ATOM 3091 O O   . ILE A 1 395 ? -6.162  18.894  -14.859 1.00 98.03 395 A 1 
ATOM 3092 C CB  . ILE A 1 395 ? -5.986  16.463  -16.386 1.00 98.01 395 A 1 
ATOM 3093 C CG1 . ILE A 1 395 ? -4.492  16.210  -16.091 1.00 97.30 395 A 1 
ATOM 3094 C CG2 . ILE A 1 395 ? -6.569  15.368  -17.293 1.00 96.65 395 A 1 
ATOM 3095 C CD1 . ILE A 1 395 ? -4.234  14.982  -15.208 1.00 95.95 395 A 1 
ATOM 3096 N N   . ALA A 1 396 ? -5.240  20.074  -16.528 1.00 98.09 396 A 1 
ATOM 3097 C CA  . ALA A 1 396 ? -4.771  21.176  -15.690 1.00 98.13 396 A 1 
ATOM 3098 C C   . ALA A 1 396 ? -5.911  21.822  -14.878 1.00 98.14 396 A 1 
ATOM 3099 O O   . ALA A 1 396 ? -5.753  22.058  -13.682 1.00 97.76 396 A 1 
ATOM 3100 C CB  . ALA A 1 396 ? -4.052  22.191  -16.585 1.00 97.99 396 A 1 
ATOM 3101 N N   . GLU A 1 397 ? -7.091  22.001  -15.481 1.00 98.23 397 A 1 
ATOM 3102 C CA  . GLU A 1 397 ? -8.277  22.504  -14.761 1.00 98.15 397 A 1 
ATOM 3103 C C   . GLU A 1 397 ? -8.667  21.605  -13.583 1.00 98.13 397 A 1 
ATOM 3104 O O   . GLU A 1 397 ? -9.045  22.088  -12.517 1.00 97.43 397 A 1 
ATOM 3105 C CB  . GLU A 1 397 ? -9.468  22.630  -15.720 1.00 97.94 397 A 1 
ATOM 3106 C CG  . GLU A 1 397 ? -9.279  23.741  -16.766 1.00 92.92 397 A 1 
ATOM 3107 C CD  . GLU A 1 397 ? -9.023  25.121  -16.138 1.00 90.03 397 A 1 
ATOM 3108 O OE1 . GLU A 1 397 ? -8.221  25.877  -16.730 1.00 79.49 397 A 1 
ATOM 3109 O OE2 . GLU A 1 397 ? -9.602  25.401  -15.069 1.00 82.30 397 A 1 
ATOM 3110 N N   . ARG A 1 398 ? -8.497  20.285  -13.721 1.00 98.34 398 A 1 
ATOM 3111 C CA  . ARG A 1 398 ? -8.761  19.362  -12.611 1.00 98.21 398 A 1 
ATOM 3112 C C   . ARG A 1 398 ? -7.769  19.544  -11.466 1.00 98.36 398 A 1 
ATOM 3113 O O   . ARG A 1 398 ? -8.150  19.389  -10.308 1.00 97.59 398 A 1 
ATOM 3114 C CB  . ARG A 1 398 ? -8.788  17.921  -13.137 1.00 97.66 398 A 1 
ATOM 3115 C CG  . ARG A 1 398 ? -9.268  16.906  -12.098 1.00 90.18 398 A 1 
ATOM 3116 C CD  . ARG A 1 398 ? -10.661 17.274  -11.577 1.00 83.31 398 A 1 
ATOM 3117 N NE  . ARG A 1 398 ? -11.189 16.284  -10.636 1.00 73.23 398 A 1 
ATOM 3118 C CZ  . ARG A 1 398 ? -12.286 16.447  -9.917  1.00 64.92 398 A 1 
ATOM 3119 N NH1 . ARG A 1 398 ? -13.023 17.526  -10.022 1.00 58.64 398 A 1 
ATOM 3120 N NH2 . ARG A 1 398 ? -12.653 15.526  -9.075  1.00 57.18 398 A 1 
ATOM 3121 N N   . PHE A 1 399 ? -6.517  19.889  -11.762 1.00 98.11 399 A 1 
ATOM 3122 C CA  . PHE A 1 399 ? -5.530  20.260  -10.748 1.00 98.24 399 A 1 
ATOM 3123 C C   . PHE A 1 399 ? -5.931  21.566  -10.044 1.00 98.16 399 A 1 
ATOM 3124 O O   . PHE A 1 399 ? -5.836  21.654  -8.823  1.00 97.54 399 A 1 
ATOM 3125 C CB  . PHE A 1 399 ? -4.137  20.387  -11.378 1.00 98.24 399 A 1 
ATOM 3126 C CG  . PHE A 1 399 ? -3.341  19.101  -11.490 1.00 98.26 399 A 1 
ATOM 3127 C CD1 . PHE A 1 399 ? -2.047  19.045  -10.927 1.00 96.78 399 A 1 
ATOM 3128 C CD2 . PHE A 1 399 ? -3.851  17.973  -12.150 1.00 97.03 399 A 1 
ATOM 3129 C CE1 . PHE A 1 399 ? -1.276  17.880  -11.032 1.00 96.79 399 A 1 
ATOM 3130 C CE2 . PHE A 1 399 ? -3.081  16.804  -12.251 1.00 96.67 399 A 1 
ATOM 3131 C CZ  . PHE A 1 399 ? -1.787  16.758  -11.695 1.00 97.76 399 A 1 
ATOM 3132 N N   . ASN A 1 400 ? -6.435  22.553  -10.789 1.00 98.20 400 A 1 
ATOM 3133 C CA  . ASN A 1 400 ? -6.947  23.792  -10.206 1.00 98.19 400 A 1 
ATOM 3134 C C   . ASN A 1 400 ? -8.125  23.537  -9.258  1.00 98.04 400 A 1 
ATOM 3135 O O   . ASN A 1 400 ? -8.098  24.005  -8.121  1.00 97.55 400 A 1 
ATOM 3136 C CB  . ASN A 1 400 ? -7.334  24.757  -11.325 1.00 98.08 400 A 1 
ATOM 3137 C CG  . ASN A 1 400 ? -7.610  26.149  -10.794 1.00 97.71 400 A 1 
ATOM 3138 O OD1 . ASN A 1 400 ? -6.929  26.653  -9.907  1.00 91.83 400 A 1 
ATOM 3139 N ND2 . ASN A 1 400 ? -8.582  26.825  -11.350 1.00 92.25 400 A 1 
ATOM 3140 N N   . ASP A 1 401 ? -9.100  22.732  -9.673  1.00 98.07 401 A 1 
ATOM 3141 C CA  . ASP A 1 401 ? -10.235 22.343  -8.827  1.00 97.91 401 A 1 
ATOM 3142 C C   . ASP A 1 401 ? -9.771  21.702  -7.512  1.00 97.60 401 A 1 
ATOM 3143 O O   . ASP A 1 401 ? -10.289 22.021  -6.443  1.00 96.44 401 A 1 
ATOM 3144 C CB  . ASP A 1 401 ? -11.113 21.306  -9.540  1.00 97.79 401 A 1 
ATOM 3145 C CG  . ASP A 1 401 ? -11.931 21.804  -10.728 1.00 95.66 401 A 1 
ATOM 3146 O OD1 . ASP A 1 401 ? -12.154 23.024  -10.841 1.00 91.78 401 A 1 
ATOM 3147 O OD2 . ASP A 1 401 ? -12.411 20.891  -11.447 1.00 92.16 401 A 1 
ATOM 3148 N N   . ILE A 1 402 ? -8.791  20.793  -7.589  1.00 97.67 402 A 1 
ATOM 3149 C CA  . ILE A 1 402 ? -8.219  20.139  -6.403  1.00 97.37 402 A 1 
ATOM 3150 C C   . ILE A 1 402 ? -7.555  21.176  -5.496  1.00 97.04 402 A 1 
ATOM 3151 O O   . ILE A 1 402 ? -7.769  21.131  -4.289  1.00 96.31 402 A 1 
ATOM 3152 C CB  . ILE A 1 402 ? -7.233  19.018  -6.806  1.00 97.43 402 A 1 
ATOM 3153 C CG1 . ILE A 1 402 ? -7.997  17.821  -7.414  1.00 96.63 402 A 1 
ATOM 3154 C CG2 . ILE A 1 402 ? -6.403  18.530  -5.599  1.00 96.50 402 A 1 
ATOM 3155 C CD1 . ILE A 1 402 ? -7.100  16.867  -8.213  1.00 94.46 402 A 1 
ATOM 3156 N N   . TYR A 1 403 ? -6.783  22.114  -6.056  1.00 97.75 403 A 1 
ATOM 3157 C CA  . TYR A 1 403 ? -6.133  23.166  -5.273  1.00 97.30 403 A 1 
ATOM 3158 C C   . TYR A 1 403 ? -7.153  24.043  -4.549  1.00 96.94 403 A 1 
ATOM 3159 O O   . TYR A 1 403 ? -7.072  24.191  -3.335  1.00 96.18 403 A 1 
ATOM 3160 C CB  . TYR A 1 403 ? -5.226  24.023  -6.159  1.00 96.91 403 A 1 
ATOM 3161 C CG  . TYR A 1 403 ? -4.473  25.071  -5.361  1.00 96.43 403 A 1 
ATOM 3162 C CD1 . TYR A 1 403 ? -4.973  26.384  -5.254  1.00 94.68 403 A 1 
ATOM 3163 C CD2 . TYR A 1 403 ? -3.304  24.709  -4.669  1.00 94.96 403 A 1 
ATOM 3164 C CE1 . TYR A 1 403 ? -4.306  27.331  -4.454  1.00 94.17 403 A 1 
ATOM 3165 C CE2 . TYR A 1 403 ? -2.634  25.652  -3.868  1.00 93.92 403 A 1 
ATOM 3166 C CZ  . TYR A 1 403 ? -3.136  26.963  -3.758  1.00 94.00 403 A 1 
ATOM 3167 O OH  . TYR A 1 403 ? -2.496  27.869  -2.973  1.00 92.33 403 A 1 
ATOM 3168 N N   . GLU A 1 404 ? -8.126  24.593  -5.272  1.00 97.32 404 A 1 
ATOM 3169 C CA  . GLU A 1 404 ? -9.104  25.520  -4.686  1.00 96.95 404 A 1 
ATOM 3170 C C   . GLU A 1 404 ? -10.035 24.830  -3.675  1.00 96.47 404 A 1 
ATOM 3171 O O   . GLU A 1 404 ? -10.476 25.470  -2.724  1.00 94.87 404 A 1 
ATOM 3172 C CB  . GLU A 1 404 ? -9.898  26.220  -5.794  1.00 96.81 404 A 1 
ATOM 3173 C CG  . GLU A 1 404 ? -9.061  27.148  -6.707  1.00 94.88 404 A 1 
ATOM 3174 C CD  . GLU A 1 404 ? -8.309  28.297  -5.980  1.00 94.56 404 A 1 
ATOM 3175 O OE1 . GLU A 1 404 ? -7.212  28.698  -6.434  1.00 87.10 404 A 1 
ATOM 3176 O OE2 . GLU A 1 404 ? -8.779  28.830  -4.950  1.00 89.12 404 A 1 
ATOM 3177 N N   . THR A 1 405 ? -10.296 23.532  -3.835  1.00 96.56 405 A 1 
ATOM 3178 C CA  . THR A 1 405 ? -11.113 22.757  -2.877  1.00 96.17 405 A 1 
ATOM 3179 C C   . THR A 1 405 ? -10.367 22.449  -1.575  1.00 95.25 405 A 1 
ATOM 3180 O O   . THR A 1 405 ? -11.005 22.343  -0.529  1.00 93.45 405 A 1 
ATOM 3181 C CB  . THR A 1 405 ? -11.600 21.443  -3.509  1.00 96.36 405 A 1 
ATOM 3182 O OG1 . THR A 1 405 ? -12.307 21.700  -4.696  1.00 91.61 405 A 1 
ATOM 3183 C CG2 . THR A 1 405 ? -12.553 20.649  -2.618  1.00 88.77 405 A 1 
ATOM 3184 N N   . ASN A 1 406 ? -9.043  22.301  -1.629  1.00 95.10 406 A 1 
ATOM 3185 C CA  . ASN A 1 406 ? -8.204  21.905  -0.487  1.00 93.94 406 A 1 
ATOM 3186 C C   . ASN A 1 406 ? -7.149  22.986  -0.188  1.00 93.40 406 A 1 
ATOM 3187 O O   . ASN A 1 406 ? -5.971  22.684  0.005   1.00 91.58 406 A 1 
ATOM 3188 C CB  . ASN A 1 406 ? -7.571  20.526  -0.742  1.00 93.82 406 A 1 
ATOM 3189 C CG  . ASN A 1 406 ? -8.555  19.446  -1.147  1.00 92.68 406 A 1 
ATOM 3190 O OD1 . ASN A 1 406 ? -9.157  18.752  -0.350  1.00 84.40 406 A 1 
ATOM 3191 N ND2 . ASN A 1 406 ? -8.741  19.250  -2.429  1.00 85.80 406 A 1 
ATOM 3192 N N   . LYS A 1 407 ? -7.541  24.260  -0.259  1.00 92.47 407 A 1 
ATOM 3193 C CA  . LYS A 1 407 ? -6.641  25.401  -0.064  1.00 91.68 407 A 1 
ATOM 3194 C C   . LYS A 1 407 ? -6.377  25.625  1.421   1.00 90.73 407 A 1 
ATOM 3195 O O   . LYS A 1 407 ? -7.298  25.493  2.223   1.00 85.94 407 A 1 
ATOM 3196 C CB  . LYS A 1 407 ? -7.280  26.618  -0.737  1.00 89.46 407 A 1 
ATOM 3197 C CG  . LYS A 1 407 ? -6.325  27.800  -0.902  1.00 84.96 407 A 1 
ATOM 3198 C CD  . LYS A 1 407 ? -7.074  28.846  -1.725  1.00 84.85 407 A 1 
ATOM 3199 C CE  . LYS A 1 407 ? -6.180  29.965  -2.226  1.00 77.78 407 A 1 
ATOM 3200 N NZ  . LYS A 1 407 ? -6.889  30.620  -3.361  1.00 71.82 407 A 1 
ATOM 3201 N N   . ASP A 1 408 ? -5.144  25.983  1.748   1.00 88.56 408 A 1 
ATOM 3202 C CA  . ASP A 1 408 ? -4.721  26.346  3.111   1.00 85.68 408 A 1 
ATOM 3203 C C   . ASP A 1 408 ? -5.344  27.673  3.609   1.00 81.20 408 A 1 
ATOM 3204 O O   . ASP A 1 408 ? -5.555  28.585  2.783   1.00 73.77 408 A 1 
ATOM 3205 C CB  . ASP A 1 408 ? -3.184  26.443  3.188   1.00 81.13 408 A 1 
ATOM 3206 C CG  . ASP A 1 408 ? -2.414  25.162  2.811   1.00 77.49 408 A 1 
ATOM 3207 O OD1 . ASP A 1 408 ? -2.779  24.058  3.254   1.00 72.69 408 A 1 
ATOM 3208 O OD2 . ASP A 1 408 ? -1.406  25.273  2.069   1.00 72.70 408 A 1 
ATOM 3209 O OXT . ASP A 1 408 ? -5.556  27.755  4.839   1.00 71.22 408 A 1 
#
