# 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_if06259
#
_entry.id if06259
#
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 THR 2   
1 n GLY 3   
1 n GLY 4   
1 n LEU 5   
1 n PHE 6   
1 n LYS 7   
1 n TYR 8   
1 n ASN 9   
1 n TYR 10  
1 n SER 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n GLU 16  
1 n LYS 17  
1 n LEU 18  
1 n PHE 19  
1 n THR 20  
1 n PHE 21  
1 n VAL 22  
1 n ILE 23  
1 n GLU 24  
1 n ILE 25  
1 n HIS 26  
1 n LYS 27  
1 n ILE 28  
1 n GLN 29  
1 n MET 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n PHE 34  
1 n VAL 35  
1 n SER 36  
1 n GLY 37  
1 n CYS 38  
1 n PHE 39  
1 n ASP 40  
1 n LEU 41  
1 n LEU 42  
1 n HIS 43  
1 n SER 44  
1 n GLY 45  
1 n HIS 46  
1 n VAL 47  
1 n ALA 48  
1 n PHE 49  
1 n PHE 50  
1 n GLU 51  
1 n GLU 52  
1 n ALA 53  
1 n ALA 54  
1 n GLU 55  
1 n TYR 56  
1 n GLY 57  
1 n GLU 58  
1 n VAL 59  
1 n TYR 60  
1 n VAL 61  
1 n GLY 62  
1 n ILE 63  
1 n GLY 64  
1 n SER 65  
1 n ASP 66  
1 n LYS 67  
1 n THR 68  
1 n ILE 69  
1 n ASN 70  
1 n GLY 71  
1 n LEU 72  
1 n LYS 73  
1 n GLY 74  
1 n ARG 75  
1 n LYS 76  
1 n THR 77  
1 n VAL 78  
1 n ASN 79  
1 n THR 80  
1 n GLU 81  
1 n GLN 82  
1 n GLU 83  
1 n ARG 84  
1 n LEU 85  
1 n TYR 86  
1 n MET 87  
1 n ILE 88  
1 n LYS 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n ALA 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n ALA 97  
1 n TRP 98  
1 n ILE 99  
1 n ASN 100 
1 n THR 101 
1 n GLY 102 
1 n GLY 103 
1 n GLY 104 
1 n LEU 105 
1 n LEU 106 
1 n ASP 107 
1 n PHE 108 
1 n ARG 109 
1 n ASP 110 
1 n ASP 111 
1 n MET 112 
1 n LYS 113 
1 n THR 114 
1 n PHE 115 
1 n ASN 116 
1 n PRO 117 
1 n ASP 118 
1 n ILE 119 
1 n PHE 120 
1 n PHE 121 
1 n VAL 122 
1 n ASN 123 
1 n GLU 124 
1 n ASP 125 
1 n GLY 126 
1 n HIS 127 
1 n THR 128 
1 n PRO 129 
1 n ASP 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n ILE 134 
1 n CYS 135 
1 n SER 136 
1 n GLU 137 
1 n LEU 138 
1 n GLY 139 
1 n ILE 140 
1 n GLU 141 
1 n TYR 142 
1 n VAL 143 
1 n VAL 144 
1 n SER 145 
1 n LYS 146 
1 n ARG 147 
1 n ILE 148 
1 n PRO 149 
1 n HIS 150 
1 n GLY 151 
1 n GLN 152 
1 n LEU 153 
1 n PRO 154 
1 n ILE 155 
1 n ARG 156 
1 n SER 157 
1 n THR 158 
1 n THR 159 
1 n ALA 160 
1 n LEU 161 
1 n ARG 162 
1 n ARG 163 
1 n GLU 164 
1 n CYS 165 
1 n LEU 166 
1 n ILE 167 
1 n PRO 168 
1 n TYR 169 
1 n ARG 170 
1 n ILE 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n TRP 177 
1 n MET 178 
1 n ASP 179 
1 n GLN 180 
1 n PRO 181 
1 n TYR 182 
1 n VAL 183 
1 n SER 184 
1 n LYS 185 
1 n TYR 186 
1 n HIS 187 
1 n PRO 188 
1 n GLY 189 
1 n ALA 190 
1 n VAL 191 
1 n LEU 192 
1 n THR 193 
1 n ILE 194 
1 n SER 195 
1 n ILE 196 
1 n GLU 197 
1 n PRO 198 
1 n ASP 199 
1 n TYR 200 
1 n GLU 201 
1 n PHE 202 
1 n ASN 203 
1 n ASP 204 
1 n ARG 205 
1 n SER 206 
1 n GLY 207 
1 n MET 208 
1 n SER 209 
1 n THR 210 
1 n SER 211 
1 n THR 212 
1 n ARG 213 
1 n LYS 214 
1 n LYS 215 
1 n ALA 216 
1 n ILE 217 
1 n GLU 218 
1 n ILE 219 
1 n TRP 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n ILE 224 
1 n PRO 225 
1 n GLN 226 
1 n GLY 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n ALA 233 
1 n MET 234 
1 n THR 235 
1 n LEU 236 
1 n PHE 237 
1 n CYS 238 
1 n PHE 239 
1 n GLU 240 
1 n ASN 241 
1 n PRO 242 
1 n PRO 243 
1 n GLY 244 
1 n LYS 245 
1 n THR 246 
1 n GLN 247 
1 n ILE 248 
1 n SER 249 
1 n GLY 250 
1 n SER 251 
1 n GLN 252 
1 n ASP 253 
1 n SER 254 
1 n LEU 255 
1 n GLY 256 
1 n ILE 257 
1 n VAL 258 
1 n LEU 259 
1 n PRO 260 
1 n GLY 261 
1 n LEU 262 
1 n ASN 263 
1 n LYS 264 
1 n LEU 265 
1 n ASP 266 
1 n TYR 267 
1 n ASP 268 
1 n ASP 269 
1 n ASN 270 
1 n TYR 271 
1 n TRP 272 
1 n PRO 273 
1 n CYS 274 
1 n ASN 275 
1 n ILE 276 
1 n THR 277 
1 n SER 278 
1 n VAL 279 
1 n HIS 280 
1 n ASP 281 
1 n GLU 282 
1 n ASN 283 
1 n ILE 284 
1 n LEU 285 
1 n LYS 286 
1 n TRP 287 
1 n LEU 288 
1 n GLU 289 
1 n ASP 290 
1 n HIS 291 
1 n ILE 292 
1 n TYR 293 
1 n LEU 294 
1 n VAL 295 
1 n ALA 296 
1 n LEU 297 
1 n SER 298 
1 n PRO 299 
1 n ARG 300 
1 n CYS 301 
1 n ASN 302 
1 n THR 303 
1 n TYR 304 
1 n ASN 305 
1 n VAL 306 
1 n LEU 307 
1 n ASP 308 
1 n LYS 309 
1 n THR 310 
1 n ASP 311 
1 n ILE 312 
1 n THR 313 
1 n ARG 314 
1 n ALA 315 
1 n LYS 316 
1 n VAL 317 
1 n LYS 318 
1 n ASN 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n ALA 324 
1 n GLU 325 
1 n GLN 326 
1 n CYS 327 
1 n TRP 328 
1 n ASP 329 
1 n ALA 330 
1 n ILE 331 
1 n LEU 332 
1 n GLY 333 
1 n LYS 334 
1 n ASP 335 
1 n VAL 336 
1 n GLN 337 
1 n ALA 338 
1 n PHE 339 
1 n GLY 340 
1 n SER 341 
1 n ALA 342 
1 n PHE 343 
1 n LYS 344 
1 n ALA 345 
1 n SER 346 
1 n PHE 347 
1 n GLU 348 
1 n ALA 349 
1 n GLN 350 
1 n ILE 351 
1 n GLY 352 
1 n MET 353 
1 n PHE 354 
1 n PRO 355 
1 n ASN 356 
1 n MET 357 
1 n VAL 358 
1 n ASP 359 
1 n ASP 360 
1 n GLU 361 
1 n ILE 362 
1 n LEU 363 
1 n ASP 364 
1 n THR 365 
1 n LEU 366 
1 n GLU 367 
1 n HIS 368 
1 n GLN 369 
1 n LYS 370 
1 n GLY 371 
1 n ASP 372 
1 n ALA 373 
1 n SER 374 
1 n GLY 375 
1 n TRP 376 
1 n LYS 377 
1 n LEU 378 
1 n SER 379 
1 n GLY 380 
1 n ALA 381 
1 n GLY 382 
1 n GLY 383 
1 n GLY 384 
1 n GLY 385 
1 n TYR 386 
1 n LEU 387 
1 n ILE 388 
1 n PHE 389 
1 n VAL 390 
1 n ALA 391 
1 n GLU 392 
1 n ARG 393 
1 n PRO 394 
1 n GLU 395 
1 n LYS 396 
1 n ALA 397 
1 n ARG 398 
1 n GLY 399 
1 n ILE 400 
1 n LYS 401 
1 n ILE 402 
1 n ARG 403 
1 n ILE 404 
1 n ARG 405 
1 n ARG 406 
1 n LYS 407 
1 n GLU 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 13:55:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.55
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 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   ? -41.484 58.110  -56.040 1.00 29.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.527 58.317  -54.939 1.00 44.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.920 57.358  -53.826 1.00 44.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.995 57.505  -53.284 1.00 42.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.544 59.786  -54.473 1.00 42.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.988 60.742  -55.539 1.00 38.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.014 62.480  -55.024 1.00 35.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.021 63.322  -56.626 1.00 29.90 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -40.231 56.205  -53.812 1.00 30.90 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -39.414 55.657  -52.707 1.00 40.24 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.188 55.358  -51.419 1.00 39.60 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -40.208 56.151  -50.491 1.00 36.93 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -38.159 56.489  -52.401 1.00 38.13 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.502 57.827  -52.177 1.00 34.56 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -37.155 56.446  -53.567 1.00 35.62 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -40.799 54.169  -51.365 1.00 31.12 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -41.146 53.483  -50.120 1.00 40.94 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -40.133 52.365  -49.876 1.00 41.15 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -40.136 51.368  -50.593 1.00 38.42 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? -39.217 52.585  -48.926 1.00 34.34 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? -38.184 51.612  -48.569 1.00 43.38 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? -38.727 50.507  -47.670 1.00 43.24 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? -39.253 50.774  -46.597 1.00 41.24 4   A 1 
ATOM 24   N N   . LEU A 1 5   ? -38.587 49.266  -48.113 1.00 34.01 5   A 1 
ATOM 25   C CA  . LEU A 1 5   ? -38.769 48.077  -47.281 1.00 40.74 5   A 1 
ATOM 26   C C   . LEU A 1 5   ? -37.624 47.966  -46.258 1.00 41.00 5   A 1 
ATOM 27   O O   . LEU A 1 5   ? -36.472 47.730  -46.624 1.00 39.11 5   A 1 
ATOM 28   C CB  . LEU A 1 5   ? -38.799 46.810  -48.167 1.00 39.25 5   A 1 
ATOM 29   C CG  . LEU A 1 5   ? -40.190 46.409  -48.682 1.00 35.52 5   A 1 
ATOM 30   C CD1 . LEU A 1 5   ? -40.335 46.664  -50.175 1.00 33.19 5   A 1 
ATOM 31   C CD2 . LEU A 1 5   ? -40.434 44.919  -48.419 1.00 36.84 5   A 1 
ATOM 32   N N   . PHE A 1 6   ? -37.965 48.044  -44.970 1.00 31.99 6   A 1 
ATOM 33   C CA  . PHE A 1 6   ? -37.097 47.565  -43.891 1.00 38.61 6   A 1 
ATOM 34   C C   . PHE A 1 6   ? -37.070 46.026  -43.900 1.00 38.23 6   A 1 
ATOM 35   O O   . PHE A 1 6   ? -37.950 45.363  -43.364 1.00 36.30 6   A 1 
ATOM 36   C CB  . PHE A 1 6   ? -37.575 48.121  -42.538 1.00 37.57 6   A 1 
ATOM 37   C CG  . PHE A 1 6   ? -36.891 49.414  -42.125 1.00 35.04 6   A 1 
ATOM 38   C CD1 . PHE A 1 6   ? -35.751 49.362  -41.299 1.00 32.08 6   A 1 
ATOM 39   C CD2 . PHE A 1 6   ? -37.388 50.661  -42.544 1.00 32.38 6   A 1 
ATOM 40   C CE1 . PHE A 1 6   ? -35.112 50.547  -40.889 1.00 31.82 6   A 1 
ATOM 41   C CE2 . PHE A 1 6   ? -36.745 51.846  -42.142 1.00 31.89 6   A 1 
ATOM 42   C CZ  . PHE A 1 6   ? -35.611 51.788  -41.311 1.00 34.00 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -36.035 45.445  -44.519 1.00 37.59 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -35.640 44.049  -44.272 1.00 42.86 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -34.840 44.006  -42.967 1.00 42.31 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -33.654 44.314  -42.959 1.00 40.39 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -34.829 43.473  -45.451 1.00 41.69 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -35.707 42.857  -46.551 1.00 38.05 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -34.832 42.223  -47.645 1.00 35.97 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -35.687 41.496  -48.689 1.00 33.31 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -34.849 40.878  -49.744 1.00 30.49 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? -35.497 43.630  -41.877 1.00 39.29 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? -34.792 43.269  -40.649 1.00 44.00 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? -34.004 41.971  -40.870 1.00 43.62 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? -34.563 40.933  -41.224 1.00 40.86 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? -35.769 43.170  -39.471 1.00 41.78 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? -35.884 44.467  -38.680 1.00 38.72 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? -35.052 44.670  -37.559 1.00 36.27 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? -36.802 45.465  -39.058 1.00 34.82 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? -35.137 45.867  -36.818 1.00 33.76 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? -36.887 46.665  -38.322 1.00 34.21 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? -36.056 46.863  -37.199 1.00 35.21 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? -36.142 48.014  -36.485 1.00 35.05 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -32.681 42.051  -40.675 1.00 41.11 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -31.725 40.952  -40.763 1.00 46.33 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -31.909 39.972  -39.588 1.00 44.23 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -31.197 40.031  -38.589 1.00 41.74 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -30.292 41.539  -40.815 1.00 44.56 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -29.660 41.562  -42.189 1.00 39.38 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -29.996 40.798  -43.071 1.00 37.35 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -28.682 42.412  -42.408 1.00 35.77 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? -32.845 39.029  -39.726 1.00 41.13 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? -33.011 37.907  -38.789 1.00 45.68 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? -31.817 36.931  -38.784 1.00 45.79 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? -31.682 36.141  -37.852 1.00 42.70 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? -34.333 37.178  -39.089 1.00 43.33 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? -35.527 37.769  -38.347 1.00 39.94 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? -35.849 37.279  -37.067 1.00 37.51 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? -36.300 38.794  -38.920 1.00 35.47 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? -36.950 37.809  -36.359 1.00 34.26 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? -37.396 39.332  -38.213 1.00 34.32 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? -37.722 38.833  -36.935 1.00 36.18 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? -38.787 39.346  -36.258 1.00 36.10 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -30.910 36.996  -39.778 1.00 41.60 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -29.750 36.095  -39.865 1.00 47.80 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -28.634 36.420  -38.867 1.00 46.78 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -27.907 35.513  -38.470 1.00 45.26 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -29.192 36.074  -41.294 1.00 46.61 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -28.619 37.317  -41.636 1.00 42.38 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -28.511 37.683  -38.416 1.00 40.03 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -27.444 38.091  -37.490 1.00 44.71 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -27.756 37.700  -36.033 1.00 44.78 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -26.897 37.163  -35.336 1.00 43.33 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -27.171 39.597  -37.656 1.00 43.29 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -25.693 39.919  -37.781 1.00 40.21 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -24.940 40.256  -36.645 1.00 37.04 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -25.066 39.856  -39.043 1.00 37.42 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -23.567 40.534  -36.764 1.00 35.13 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -23.691 40.134  -39.162 1.00 35.09 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -22.945 40.472  -38.022 1.00 36.49 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -29.017 37.840  -35.613 1.00 44.17 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -29.476 37.448  -34.268 1.00 47.92 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -29.500 35.923  -34.048 1.00 47.14 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -29.316 35.465  -32.921 1.00 45.75 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -30.869 38.066  -34.039 1.00 46.81 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -30.790 39.454  -33.376 1.00 43.20 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -31.918 40.361  -33.851 1.00 40.16 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -30.883 39.317  -31.853 1.00 43.74 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -29.706 35.132  -35.107 1.00 40.21 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -29.577 33.672  -35.026 1.00 43.93 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -28.111 33.234  -34.918 1.00 43.77 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -27.835 32.277  -34.203 1.00 42.62 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -30.279 32.974  -36.211 1.00 42.30 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -31.618 32.316  -35.816 1.00 38.50 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -32.804 33.092  -36.386 1.00 35.91 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -31.698 30.876  -36.336 1.00 39.27 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -27.167 33.924  -35.586 1.00 46.42 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -25.745 33.566  -35.506 1.00 51.18 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -25.140 33.886  -34.138 1.00 51.35 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -24.431 33.042  -33.597 1.00 49.78 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -24.935 34.189  -36.647 1.00 48.77 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -24.708 35.567  -36.475 1.00 43.04 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -25.483 35.021  -33.519 1.00 41.76 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -25.021 35.349  -32.159 1.00 47.29 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -25.633 34.423  -31.101 1.00 46.63 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -24.914 33.950  -30.222 1.00 46.75 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -25.326 36.810  -31.806 1.00 47.32 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -24.294 37.779  -32.403 1.00 44.55 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -24.494 39.222  -31.910 1.00 41.40 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -23.488 39.961  -31.859 1.00 37.56 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -25.657 39.575  -31.609 1.00 44.67 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -26.931 34.089  -31.209 1.00 46.29 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -27.559 33.123  -30.298 1.00 50.40 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -27.007 31.710  -30.482 1.00 49.41 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -26.783 31.053  -29.478 1.00 48.48 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -29.086 33.151  -30.417 1.00 49.60 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -29.671 34.355  -29.668 1.00 47.43 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -31.203 34.309  -29.669 1.00 45.23 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -31.750 35.470  -28.836 1.00 41.43 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -33.227 35.401  -28.699 1.00 37.83 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -26.736 31.266  -31.716 1.00 41.04 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -26.053 29.983  -31.937 1.00 43.55 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -24.614 30.009  -31.405 1.00 43.46 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -24.188 29.030  -30.817 1.00 42.96 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -26.048 29.563  -33.423 1.00 43.02 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -26.977 28.370  -33.726 1.00 39.42 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -28.306 28.839  -34.303 1.00 37.23 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -26.327 27.417  -34.726 1.00 41.93 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -23.882 31.108  -31.581 1.00 40.73 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -22.509 31.235  -31.087 1.00 43.41 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -22.471 31.261  -29.553 1.00 43.39 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -21.657 30.566  -28.953 1.00 43.32 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -21.852 32.481  -31.709 1.00 42.64 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -20.388 32.291  -32.056 1.00 40.53 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -19.377 32.739  -31.187 1.00 37.67 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -20.035 31.669  -33.271 1.00 38.06 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -18.023 32.569  -31.529 1.00 37.14 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -18.682 31.497  -33.612 1.00 36.45 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -17.676 31.949  -32.742 1.00 39.65 19  A 1 
ATOM 160  N N   . THR A 1 20  ? -23.409 31.974  -28.915 1.00 44.68 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? -23.543 31.991  -27.445 1.00 47.14 20  A 1 
ATOM 162  C C   . THR A 1 20  ? -23.999 30.626  -26.912 1.00 46.90 20  A 1 
ATOM 163  O O   . THR A 1 20  ? -23.448 30.150  -25.928 1.00 46.43 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? -24.501 33.099  -26.983 1.00 46.69 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? -24.174 34.328  -27.591 1.00 42.86 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? -24.420 33.357  -25.478 1.00 43.89 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? -24.913 29.942  -27.608 1.00 43.29 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? -25.382 28.597  -27.245 1.00 45.54 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? -24.297 27.526  -27.453 1.00 45.31 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? -24.172 26.610  -26.646 1.00 44.82 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? -26.652 28.295  -28.057 1.00 43.83 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? -27.556 27.214  -27.496 1.00 40.25 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? -27.635 25.952  -28.108 1.00 37.58 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? -28.376 27.504  -26.388 1.00 37.83 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? -28.531 24.983  -27.620 1.00 37.43 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? -29.268 26.532  -25.895 1.00 37.66 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? -29.346 25.273  -26.510 1.00 39.19 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -23.450 27.650  -28.480 1.00 43.51 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -22.286 26.769  -28.698 1.00 45.07 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -21.180 27.032  -27.666 1.00 44.82 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -20.523 26.089  -27.233 1.00 44.12 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -21.782 26.888  -30.152 1.00 43.85 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -20.442 26.179  -30.402 1.00 39.52 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -22.790 26.247  -31.126 1.00 42.40 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -21.004 28.284  -27.208 1.00 43.68 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? -20.085 28.623  -26.108 1.00 46.10 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? -20.647 28.153  -24.750 1.00 46.41 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? -19.882 27.663  -23.923 1.00 45.26 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? -19.747 30.134  -26.143 1.00 44.72 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -18.876 30.460  -27.385 1.00 41.57 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? -19.003 30.588  -24.867 1.00 42.13 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? -18.732 31.960  -27.676 1.00 40.47 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? -21.970 28.227  -24.524 1.00 41.63 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? -22.617 27.674  -23.318 1.00 44.97 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? -22.613 26.136  -23.288 1.00 44.60 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? -22.419 25.559  -22.220 1.00 43.92 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? -24.050 28.218  -23.169 1.00 43.76 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? -24.071 29.553  -22.406 1.00 39.29 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? -25.481 30.144  -22.238 1.00 35.91 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? -25.675 30.881  -21.240 1.00 33.70 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? -26.344 29.903  -23.115 1.00 37.65 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -22.732 25.459  -24.445 1.00 44.73 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -22.605 23.991  -24.538 1.00 45.54 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -21.141 23.530  -24.367 1.00 45.70 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -20.910 22.412  -23.912 1.00 44.15 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -23.265 23.478  -25.845 1.00 43.13 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -24.805 23.635  -25.744 1.00 40.33 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -22.932 22.002  -26.143 1.00 41.92 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -25.551 23.375  -27.059 1.00 40.08 25  A 1 
ATOM 210  N N   . HIS A 1 26  ? -20.142 24.382  -24.654 1.00 44.42 26  A 1 
ATOM 211  C CA  . HIS A 1 26  ? -18.718 24.061  -24.440 1.00 46.15 26  A 1 
ATOM 212  C C   . HIS A 1 26  ? -18.157 24.436  -23.056 1.00 46.55 26  A 1 
ATOM 213  O O   . HIS A 1 26  ? -17.008 24.103  -22.759 1.00 45.27 26  A 1 
ATOM 214  C CB  . HIS A 1 26  ? -17.860 24.604  -25.595 1.00 43.22 26  A 1 
ATOM 215  C CG  . HIS A 1 26  ? -17.751 23.621  -26.730 1.00 40.00 26  A 1 
ATOM 216  N ND1 . HIS A 1 26  ? -18.715 23.355  -27.667 1.00 36.13 26  A 1 
ATOM 217  C CD2 . HIS A 1 26  ? -16.694 22.789  -26.985 1.00 35.13 26  A 1 
ATOM 218  C CE1 . HIS A 1 26  ? -18.251 22.383  -28.470 1.00 35.99 26  A 1 
ATOM 219  N NE2 . HIS A 1 26  ? -17.019 22.006  -28.093 1.00 35.71 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? -18.946 25.022  -22.154 1.00 44.48 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? -18.673 24.989  -20.713 1.00 46.69 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? -19.321 23.748  -20.091 1.00 47.69 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? -20.106 23.851  -19.156 1.00 45.78 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? -19.065 26.305  -20.022 1.00 43.31 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? -17.911 27.315  -20.018 1.00 38.06 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? -18.317 28.531  -19.171 1.00 35.53 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? -17.155 29.522  -19.063 1.00 31.21 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? -17.537 30.692  -18.239 1.00 29.17 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -18.963 22.559  -20.578 1.00 55.47 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -18.890 21.414  -19.663 1.00 59.02 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -17.840 21.842  -18.641 1.00 62.36 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -16.658 21.949  -18.971 1.00 58.87 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -18.515 20.103  -20.394 1.00 54.88 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -19.601 19.745  -21.435 1.00 50.06 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -18.340 18.967  -19.366 1.00 50.53 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -19.264 18.534  -22.312 1.00 46.66 28  A 1 
ATOM 237  N N   . GLN A 1 29  ? -18.281 22.235  -17.454 1.00 66.80 29  A 1 
ATOM 238  C CA  . GLN A 1 29  ? -17.393 22.631  -16.377 1.00 72.52 29  A 1 
ATOM 239  C C   . GLN A 1 29  ? -16.543 21.398  -16.068 1.00 76.60 29  A 1 
ATOM 240  O O   . GLN A 1 29  ? -17.038 20.428  -15.500 1.00 72.96 29  A 1 
ATOM 241  C CB  . GLN A 1 29  ? -18.240 23.144  -15.201 1.00 65.42 29  A 1 
ATOM 242  C CG  . GLN A 1 29  ? -17.409 23.818  -14.102 1.00 56.06 29  A 1 
ATOM 243  C CD  . GLN A 1 29  ? -18.274 24.518  -13.052 1.00 51.14 29  A 1 
ATOM 244  O OE1 . GLN A 1 29  ? -19.493 24.579  -13.120 1.00 47.32 29  A 1 
ATOM 245  N NE2 . GLN A 1 29  ? -17.681 25.111  -12.040 1.00 45.82 29  A 1 
ATOM 246  N N   . MET A 1 30  ? -15.306 21.400  -16.568 1.00 79.27 30  A 1 
ATOM 247  C CA  . MET A 1 30  ? -14.364 20.302  -16.357 1.00 84.28 30  A 1 
ATOM 248  C C   . MET A 1 30  ? -14.225 20.107  -14.852 1.00 88.24 30  A 1 
ATOM 249  O O   . MET A 1 30  ? -13.975 21.074  -14.123 1.00 85.66 30  A 1 
ATOM 250  C CB  . MET A 1 30  ? -13.010 20.639  -17.001 1.00 76.72 30  A 1 
ATOM 251  C CG  . MET A 1 30  ? -13.022 20.515  -18.533 1.00 67.72 30  A 1 
ATOM 252  S SD  . MET A 1 30  ? -12.377 18.951  -19.189 1.00 63.14 30  A 1 
ATOM 253  C CE  . MET A 1 30  ? -10.600 19.191  -18.907 1.00 54.42 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? -14.445 18.880  -14.380 1.00 87.81 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? -14.321 18.550  -12.957 1.00 89.31 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? -12.905 18.871  -12.485 1.00 90.79 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? -11.936 18.583  -13.188 1.00 89.46 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? -14.651 17.073  -12.702 1.00 88.11 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -16.147 16.712  -12.795 1.00 87.27 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -16.325 15.248  -12.340 1.00 83.79 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -17.784 14.792  -12.212 1.00 78.57 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -17.866 13.446  -11.571 1.00 71.58 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? -12.786 19.429  -11.288 1.00 91.60 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? -11.497 19.620  -10.619 1.00 93.10 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? -11.083 18.311  -9.963  1.00 94.32 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? -11.710 17.878  -8.995  1.00 93.55 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? -11.591 20.721  -9.570  1.00 92.08 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? -11.846 22.110  -10.159 1.00 89.62 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? -11.995 23.064  -8.976  1.00 88.15 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? -12.345 24.477  -9.411  1.00 80.85 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? -12.607 25.291  -8.196  1.00 76.19 32  A 1 
ATOM 272  N N   . VAL A 1 33  ? -10.025 17.702  -10.463 1.00 94.78 33  A 1 
ATOM 273  C CA  . VAL A 1 33  ? -9.475  16.447  -9.944  1.00 95.22 33  A 1 
ATOM 274  C C   . VAL A 1 33  ? -8.266  16.762  -9.081  1.00 95.42 33  A 1 
ATOM 275  O O   . VAL A 1 33  ? -7.246  17.244  -9.571  1.00 94.49 33  A 1 
ATOM 276  C CB  . VAL A 1 33  ? -9.118  15.479  -11.084 1.00 94.90 33  A 1 
ATOM 277  C CG1 . VAL A 1 33  ? -8.676  14.125  -10.518 1.00 89.82 33  A 1 
ATOM 278  C CG2 . VAL A 1 33  ? -10.312 15.243  -12.017 1.00 87.05 33  A 1 
ATOM 279  N N   . PHE A 1 34  ? -8.367  16.493  -7.793  1.00 95.95 34  A 1 
ATOM 280  C CA  . PHE A 1 34  ? -7.264  16.666  -6.862  1.00 95.74 34  A 1 
ATOM 281  C C   . PHE A 1 34  ? -6.501  15.361  -6.664  1.00 95.74 34  A 1 
ATOM 282  O O   . PHE A 1 34  ? -7.088  14.300  -6.468  1.00 94.96 34  A 1 
ATOM 283  C CB  . PHE A 1 34  ? -7.782  17.241  -5.545  1.00 95.17 34  A 1 
ATOM 284  C CG  . PHE A 1 34  ? -6.691  17.527  -4.531  1.00 94.13 34  A 1 
ATOM 285  C CD1 . PHE A 1 34  ? -6.754  16.952  -3.248  1.00 83.19 34  A 1 
ATOM 286  C CD2 . PHE A 1 34  ? -5.605  18.350  -4.872  1.00 83.06 34  A 1 
ATOM 287  C CE1 . PHE A 1 34  ? -5.743  17.212  -2.309  1.00 82.07 34  A 1 
ATOM 288  C CE2 . PHE A 1 34  ? -4.586  18.599  -3.933  1.00 81.01 34  A 1 
ATOM 289  C CZ  . PHE A 1 34  ? -4.658  18.031  -2.649  1.00 88.74 34  A 1 
ATOM 290  N N   . VAL A 1 35  ? -5.178  15.456  -6.687  1.00 94.96 35  A 1 
ATOM 291  C CA  . VAL A 1 35  ? -4.246  14.368  -6.400  1.00 94.12 35  A 1 
ATOM 292  C C   . VAL A 1 35  ? -3.284  14.848  -5.323  1.00 93.75 35  A 1 
ATOM 293  O O   . VAL A 1 35  ? -2.724  15.937  -5.434  1.00 91.64 35  A 1 
ATOM 294  C CB  . VAL A 1 35  ? -3.482  13.952  -7.670  1.00 92.25 35  A 1 
ATOM 295  C CG1 . VAL A 1 35  ? -2.459  12.855  -7.369  1.00 83.14 35  A 1 
ATOM 296  C CG2 . VAL A 1 35  ? -4.426  13.439  -8.767  1.00 82.23 35  A 1 
ATOM 297  N N   . SER A 1 36  ? -3.045  14.038  -4.283  1.00 89.24 36  A 1 
ATOM 298  C CA  . SER A 1 36  ? -2.010  14.369  -3.297  1.00 86.71 36  A 1 
ATOM 299  C C   . SER A 1 36  ? -1.156  13.165  -2.936  1.00 82.76 36  A 1 
ATOM 300  O O   . SER A 1 36  ? -1.652  12.038  -2.839  1.00 77.07 36  A 1 
ATOM 301  C CB  . SER A 1 36  ? -2.604  15.004  -2.046  1.00 85.15 36  A 1 
ATOM 302  O OG  . SER A 1 36  ? -1.535  15.484  -1.248  1.00 76.71 36  A 1 
ATOM 303  N N   . GLY A 1 37  ? 0.146   13.394  -2.730  1.00 78.74 37  A 1 
ATOM 304  C CA  . GLY A 1 37  ? 1.068   12.326  -2.390  1.00 74.75 37  A 1 
ATOM 305  C C   . GLY A 1 37  ? 2.413   12.795  -1.834  1.00 74.98 37  A 1 
ATOM 306  O O   . GLY A 1 37  ? 3.015   13.767  -2.286  1.00 69.51 37  A 1 
ATOM 307  N N   . CYS A 1 38  ? 2.929   12.016  -0.877  1.00 71.61 38  A 1 
ATOM 308  C CA  . CYS A 1 38  ? 4.242   12.191  -0.271  1.00 70.15 38  A 1 
ATOM 309  C C   . CYS A 1 38  ? 5.291   11.327  -0.983  1.00 69.56 38  A 1 
ATOM 310  O O   . CYS A 1 38  ? 5.735   10.301  -0.468  1.00 66.91 38  A 1 
ATOM 311  C CB  . CYS A 1 38  ? 4.139   11.897  1.231   1.00 65.77 38  A 1 
ATOM 312  S SG  . CYS A 1 38  ? 3.148   13.187  2.031   1.00 58.13 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? 5.710   11.733  -2.187  1.00 74.68 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? 6.806   11.101  -2.924  1.00 73.80 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? 8.063   11.979  -2.896  1.00 74.54 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? 7.999   13.202  -2.908  1.00 71.62 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? 6.363   10.723  -4.347  1.00 70.15 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? 5.717   11.852  -5.117  1.00 68.33 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? 4.317   12.019  -5.063  1.00 62.61 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? 6.500   12.740  -5.871  1.00 62.20 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? 3.711   13.072  -5.762  1.00 57.36 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? 5.888   13.791  -6.568  1.00 58.69 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? 4.491   13.956  -6.514  1.00 59.85 39  A 1 
ATOM 324  N N   . ASP A 1 40  ? 9.226   11.335  -2.821  1.00 70.02 40  A 1 
ATOM 325  C CA  . ASP A 1 40  ? 10.541  11.970  -2.685  1.00 69.33 40  A 1 
ATOM 326  C C   . ASP A 1 40  ? 11.205  12.310  -4.026  1.00 68.79 40  A 1 
ATOM 327  O O   . ASP A 1 40  ? 12.131  13.123  -4.063  1.00 66.18 40  A 1 
ATOM 328  C CB  . ASP A 1 40  ? 11.441  11.077  -1.818  1.00 65.96 40  A 1 
ATOM 329  C CG  . ASP A 1 40  ? 11.635  9.641   -2.328  1.00 61.80 40  A 1 
ATOM 330  O OD1 . ASP A 1 40  ? 10.805  9.146   -3.122  1.00 57.31 40  A 1 
ATOM 331  O OD2 . ASP A 1 40  ? 12.555  8.975   -1.810  1.00 58.16 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? 10.733  11.720  -5.123  1.00 68.09 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? 11.142  12.027  -6.491  1.00 67.91 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? 9.976   11.834  -7.462  1.00 69.37 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? 9.116   10.975  -7.252  1.00 66.52 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? 12.371  11.172  -6.863  1.00 63.40 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? 12.101  9.653   -7.014  1.00 56.66 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? 11.937  9.248   -8.476  1.00 52.73 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? 13.272  8.850   -6.466  1.00 51.77 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? 9.979   12.582  -8.565  1.00 68.65 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? 9.055   12.374  -9.677  1.00 68.91 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? 9.624   11.324  -10.643 1.00 67.77 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? 10.787  11.391  -11.041 1.00 65.80 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? 8.785   13.721  -10.370 1.00 68.69 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? 7.689   13.659  -11.448 1.00 64.99 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? 6.298   13.443  -10.842 1.00 62.63 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? 7.660   14.965  -12.232 1.00 61.61 42  A 1 
ATOM 348  N N   . HIS A 1 43  ? 8.793   10.349  -11.043 1.00 70.00 43  A 1 
ATOM 349  C CA  . HIS A 1 43  ? 9.146   9.340   -12.043 1.00 70.84 43  A 1 
ATOM 350  C C   . HIS A 1 43  ? 7.960   9.037   -12.967 1.00 72.20 43  A 1 
ATOM 351  O O   . HIS A 1 43  ? 6.834   9.447   -12.698 1.00 70.31 43  A 1 
ATOM 352  C CB  . HIS A 1 43  ? 9.678   8.079   -11.347 1.00 67.71 43  A 1 
ATOM 353  C CG  . HIS A 1 43  ? 8.675   7.370   -10.463 1.00 64.77 43  A 1 
ATOM 354  N ND1 . HIS A 1 43  ? 7.581   6.645   -10.858 1.00 59.19 43  A 1 
ATOM 355  C CD2 . HIS A 1 43  ? 8.734   7.281   -9.097  1.00 57.74 43  A 1 
ATOM 356  C CE1 . HIS A 1 43  ? 6.991   6.133   -9.763  1.00 56.58 43  A 1 
ATOM 357  N NE2 . HIS A 1 43  ? 7.664   6.488   -8.666  1.00 56.87 43  A 1 
ATOM 358  N N   . SER A 1 44  ? 8.196   8.285   -14.050 1.00 65.99 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? 7.183   8.001   -15.076 1.00 67.38 44  A 1 
ATOM 360  C C   . SER A 1 44  ? 5.897   7.350   -14.550 1.00 70.21 44  A 1 
ATOM 361  O O   . SER A 1 44  ? 4.834   7.606   -15.103 1.00 68.11 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? 7.785   7.121   -16.175 1.00 63.03 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? 8.411   5.990   -15.603 1.00 55.82 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? 5.950   6.594   -13.449 1.00 72.12 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? 4.742   6.072   -12.798 1.00 74.31 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? 3.823   7.166   -12.239 1.00 77.92 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? 2.612   7.030   -12.318 1.00 77.26 45  A 1 
ATOM 368  N N   . HIS A 1 46  ? 4.377   8.278   -11.728 1.00 75.94 46  A 1 
ATOM 369  C CA  . HIS A 1 46  ? 3.573   9.437   -11.322 1.00 80.18 46  A 1 
ATOM 370  C C   . HIS A 1 46  ? 3.003   10.170  -12.537 1.00 82.56 46  A 1 
ATOM 371  O O   . HIS A 1 46  ? 1.868   10.619  -12.485 1.00 83.12 46  A 1 
ATOM 372  C CB  . HIS A 1 46  ? 4.403   10.424  -10.494 1.00 79.17 46  A 1 
ATOM 373  C CG  . HIS A 1 46  ? 4.953   9.863   -9.216  1.00 77.68 46  A 1 
ATOM 374  N ND1 . HIS A 1 46  ? 6.278   9.660   -8.928  1.00 70.85 46  A 1 
ATOM 375  C CD2 . HIS A 1 46  ? 4.238   9.510   -8.106  1.00 70.07 46  A 1 
ATOM 376  C CE1 . HIS A 1 46  ? 6.363   9.192   -7.667  1.00 71.57 46  A 1 
ATOM 377  N NE2 . HIS A 1 46  ? 5.146   9.086   -7.128  1.00 71.34 46  A 1 
ATOM 378  N N   . VAL A 1 47  ? 3.768   10.269  -13.627 1.00 78.80 47  A 1 
ATOM 379  C CA  . VAL A 1 47  ? 3.294   10.897  -14.870 1.00 80.16 47  A 1 
ATOM 380  C C   . VAL A 1 47  ? 2.091   10.134  -15.420 1.00 82.91 47  A 1 
ATOM 381  O O   . VAL A 1 47  ? 1.054   10.746  -15.638 1.00 83.20 47  A 1 
ATOM 382  C CB  . VAL A 1 47  ? 4.416   11.005  -15.920 1.00 77.55 47  A 1 
ATOM 383  C CG1 . VAL A 1 47  ? 3.929   11.706  -17.192 1.00 72.84 47  A 1 
ATOM 384  C CG2 . VAL A 1 47  ? 5.613   11.796  -15.369 1.00 72.18 47  A 1 
ATOM 385  N N   . ALA A 1 48  ? 2.190   8.799   -15.539 1.00 81.11 48  A 1 
ATOM 386  C CA  . ALA A 1 48  ? 1.080   7.950   -15.970 1.00 81.64 48  A 1 
ATOM 387  C C   . ALA A 1 48  ? -0.148  8.076   -15.052 1.00 84.60 48  A 1 
ATOM 388  O O   . ALA A 1 48  ? -1.275  8.138   -15.524 1.00 84.53 48  A 1 
ATOM 389  C CB  . ALA A 1 48  ? 1.581   6.501   -16.020 1.00 78.45 48  A 1 
ATOM 390  N N   . PHE A 1 49  ? 0.071   8.177   -13.738 1.00 83.71 49  A 1 
ATOM 391  C CA  . PHE A 1 49  ? -1.002  8.379   -12.768 1.00 86.05 49  A 1 
ATOM 392  C C   . PHE A 1 49  ? -1.703  9.743   -12.928 1.00 87.78 49  A 1 
ATOM 393  O O   . PHE A 1 49  ? -2.920  9.827   -12.824 1.00 88.31 49  A 1 
ATOM 394  C CB  . PHE A 1 49  ? -0.407  8.202   -11.364 1.00 85.91 49  A 1 
ATOM 395  C CG  . PHE A 1 49  ? -1.395  8.429   -10.246 1.00 84.85 49  A 1 
ATOM 396  C CD1 . PHE A 1 49  ? -1.221  9.504   -9.358  1.00 77.40 49  A 1 
ATOM 397  C CD2 . PHE A 1 49  ? -2.497  7.573   -10.106 1.00 77.36 49  A 1 
ATOM 398  C CE1 . PHE A 1 49  ? -2.149  9.717   -8.327  1.00 76.14 49  A 1 
ATOM 399  C CE2 . PHE A 1 49  ? -3.429  7.790   -9.081  1.00 75.96 49  A 1 
ATOM 400  C CZ  . PHE A 1 49  ? -3.256  8.863   -8.190  1.00 81.45 49  A 1 
ATOM 401  N N   . PHE A 1 50  ? -0.966  10.819  -13.217 1.00 87.20 50  A 1 
ATOM 402  C CA  . PHE A 1 50  ? -1.564  12.125  -13.509 1.00 89.09 50  A 1 
ATOM 403  C C   . PHE A 1 50  ? -2.281  12.146  -14.866 1.00 90.46 50  A 1 
ATOM 404  O O   . PHE A 1 50  ? -3.306  12.810  -14.989 1.00 90.55 50  A 1 
ATOM 405  C CB  . PHE A 1 50  ? -0.495  13.228  -13.462 1.00 89.15 50  A 1 
ATOM 406  C CG  . PHE A 1 50  ? 0.274   13.379  -12.162 1.00 89.02 50  A 1 
ATOM 407  C CD1 . PHE A 1 50  ? -0.350  13.196  -10.915 1.00 83.08 50  A 1 
ATOM 408  C CD2 . PHE A 1 50  ? 1.639   13.721  -12.206 1.00 83.17 50  A 1 
ATOM 409  C CE1 . PHE A 1 50  ? 0.387   13.332  -9.724  1.00 82.11 50  A 1 
ATOM 410  C CE2 . PHE A 1 50  ? 2.374   13.862  -11.018 1.00 82.15 50  A 1 
ATOM 411  C CZ  . PHE A 1 50  ? 1.752   13.663  -9.774  1.00 86.13 50  A 1 
ATOM 412  N N   . GLU A 1 51  ? -1.772  11.421  -15.863 1.00 86.68 51  A 1 
ATOM 413  C CA  . GLU A 1 51  ? -2.440  11.254  -17.158 1.00 85.74 51  A 1 
ATOM 414  C C   . GLU A 1 51  ? -3.775  10.518  -17.000 1.00 87.28 51  A 1 
ATOM 415  O O   . GLU A 1 51  ? -4.778  10.973  -17.540 1.00 87.08 51  A 1 
ATOM 416  C CB  . GLU A 1 51  ? -1.518  10.519  -18.147 1.00 83.83 51  A 1 
ATOM 417  C CG  . GLU A 1 51  ? -0.362  11.419  -18.625 1.00 80.48 51  A 1 
ATOM 418  C CD  . GLU A 1 51  ? 0.701   10.700  -19.478 1.00 76.53 51  A 1 
ATOM 419  O OE1 . GLU A 1 51  ? 1.512   11.431  -20.106 1.00 68.30 51  A 1 
ATOM 420  O OE2 . GLU A 1 51  ? 0.757   9.451   -19.486 1.00 67.85 51  A 1 
ATOM 421  N N   . GLU A 1 52  ? -3.819  9.464   -16.197 1.00 89.02 52  A 1 
ATOM 422  C CA  . GLU A 1 52  ? -5.063  8.756   -15.863 1.00 89.48 52  A 1 
ATOM 423  C C   . GLU A 1 52  ? -6.045  9.652   -15.090 1.00 91.15 52  A 1 
ATOM 424  O O   . GLU A 1 52  ? -7.225  9.725   -15.430 1.00 91.08 52  A 1 
ATOM 425  C CB  . GLU A 1 52  ? -4.704  7.499   -15.064 1.00 87.78 52  A 1 
ATOM 426  C CG  . GLU A 1 52  ? -5.937  6.629   -14.793 1.00 80.30 52  A 1 
ATOM 427  C CD  . GLU A 1 52  ? -5.608  5.363   -14.001 1.00 78.54 52  A 1 
ATOM 428  O OE1 . GLU A 1 52  ? -6.481  4.478   -13.945 1.00 69.58 52  A 1 
ATOM 429  O OE2 . GLU A 1 52  ? -4.534  5.263   -13.362 1.00 70.58 52  A 1 
ATOM 430  N N   . ALA A 1 53  ? -5.570  10.408  -14.096 1.00 90.80 53  A 1 
ATOM 431  C CA  . ALA A 1 53  ? -6.403  11.374  -13.381 1.00 91.95 53  A 1 
ATOM 432  C C   . ALA A 1 53  ? -6.983  12.455  -14.317 1.00 92.65 53  A 1 
ATOM 433  O O   . ALA A 1 53  ? -8.105  12.915  -14.109 1.00 92.60 53  A 1 
ATOM 434  C CB  . ALA A 1 53  ? -5.569  11.988  -12.249 1.00 92.53 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? -6.246  12.835  -15.362 1.00 90.50 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? -6.682  13.823  -16.347 1.00 89.99 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? -7.836  13.340  -17.243 1.00 89.81 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? -8.517  14.170  -17.847 1.00 88.64 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? -5.467  14.279  -17.164 1.00 89.68 54  A 1 
ATOM 440  N N   . GLU A 1 55  ? -8.123  12.034  -17.294 1.00 90.76 55  A 1 
ATOM 441  C CA  . GLU A 1 55  ? -9.317  11.503  -17.967 1.00 89.41 55  A 1 
ATOM 442  C C   . GLU A 1 55  ? -10.621 11.905  -17.252 1.00 90.09 55  A 1 
ATOM 443  O O   . GLU A 1 55  ? -11.685 11.950  -17.868 1.00 87.70 55  A 1 
ATOM 444  C CB  . GLU A 1 55  ? -9.236  9.969   -18.093 1.00 87.93 55  A 1 
ATOM 445  C CG  . GLU A 1 55  ? -8.010  9.493   -18.897 1.00 85.32 55  A 1 
ATOM 446  C CD  . GLU A 1 55  ? -7.976  7.973   -19.149 1.00 78.59 55  A 1 
ATOM 447  O OE1 . GLU A 1 55  ? -7.068  7.545   -19.901 1.00 70.25 55  A 1 
ATOM 448  O OE2 . GLU A 1 55  ? -8.870  7.247   -18.655 1.00 69.19 55  A 1 
ATOM 449  N N   . TYR A 1 56  ? -10.539 12.260  -15.960 1.00 91.53 56  A 1 
ATOM 450  C CA  . TYR A 1 56  ? -11.674 12.651  -15.121 1.00 91.92 56  A 1 
ATOM 451  C C   . TYR A 1 56  ? -11.894 14.170  -15.061 1.00 92.79 56  A 1 
ATOM 452  O O   . TYR A 1 56  ? -12.954 14.614  -14.607 1.00 90.17 56  A 1 
ATOM 453  C CB  . TYR A 1 56  ? -11.496 12.055  -13.717 1.00 92.08 56  A 1 
ATOM 454  C CG  . TYR A 1 56  ? -11.530 10.539  -13.665 1.00 91.72 56  A 1 
ATOM 455  C CD1 . TYR A 1 56  ? -12.717 9.871   -13.302 1.00 82.73 56  A 1 
ATOM 456  C CD2 . TYR A 1 56  ? -10.384 9.792   -13.992 1.00 84.05 56  A 1 
ATOM 457  C CE1 . TYR A 1 56  ? -12.756 8.464   -13.268 1.00 82.68 56  A 1 
ATOM 458  C CE2 . TYR A 1 56  ? -10.420 8.384   -13.968 1.00 83.61 56  A 1 
ATOM 459  C CZ  . TYR A 1 56  ? -11.609 7.717   -13.603 1.00 88.67 56  A 1 
ATOM 460  O OH  . TYR A 1 56  ? -11.646 6.357   -13.581 1.00 86.87 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? -10.924 14.992  -15.486 1.00 91.22 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? -11.020 16.452  -15.440 1.00 90.88 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? -9.682  17.190  -15.354 1.00 91.58 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? -8.628  16.664  -15.702 1.00 90.35 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? -9.720  18.445  -14.892 1.00 91.03 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? -8.520  19.266  -14.677 1.00 91.74 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? -7.761  18.818  -13.423 1.00 92.70 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? -8.282  18.907  -12.307 1.00 91.67 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? -8.889  20.749  -14.541 1.00 89.86 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? -9.437  21.365  -15.835 1.00 85.06 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? -9.688  22.876  -15.699 1.00 81.72 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? -9.653  23.562  -16.747 1.00 71.17 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? -9.906  23.353  -14.559 1.00 73.18 58  A 1 
ATOM 474  N N   . VAL A 1 59  ? -6.515  18.379  -13.585 1.00 93.61 59  A 1 
ATOM 475  C CA  . VAL A 1 59  ? -5.703  17.810  -12.501 1.00 94.06 59  A 1 
ATOM 476  C C   . VAL A 1 59  ? -4.964  18.888  -11.722 1.00 94.34 59  A 1 
ATOM 477  O O   . VAL A 1 59  ? -4.184  19.667  -12.275 1.00 93.43 59  A 1 
ATOM 478  C CB  . VAL A 1 59  ? -4.718  16.750  -13.018 1.00 93.51 59  A 1 
ATOM 479  C CG1 . VAL A 1 59  ? -3.883  16.138  -11.880 1.00 89.13 59  A 1 
ATOM 480  C CG2 . VAL A 1 59  ? -5.464  15.603  -13.699 1.00 87.36 59  A 1 
ATOM 481  N N   . TYR A 1 60  ? -5.139  18.861  -10.409 1.00 94.57 60  A 1 
ATOM 482  C CA  . TYR A 1 60  ? -4.440  19.701  -9.444  1.00 94.73 60  A 1 
ATOM 483  C C   . TYR A 1 60  ? -3.688  18.830  -8.442  1.00 94.78 60  A 1 
ATOM 484  O O   . TYR A 1 60  ? -4.255  17.910  -7.854  1.00 93.84 60  A 1 
ATOM 485  C CB  . TYR A 1 60  ? -5.437  20.619  -8.746  1.00 94.77 60  A 1 
ATOM 486  C CG  . TYR A 1 60  ? -6.114  21.606  -9.671  1.00 94.57 60  A 1 
ATOM 487  C CD1 . TYR A 1 60  ? -5.574  22.895  -9.856  1.00 88.08 60  A 1 
ATOM 488  C CD2 . TYR A 1 60  ? -7.274  21.222  -10.373 1.00 88.82 60  A 1 
ATOM 489  C CE1 . TYR A 1 60  ? -6.196  23.804  -10.733 1.00 87.92 60  A 1 
ATOM 490  C CE2 . TYR A 1 60  ? -7.892  22.123  -11.258 1.00 87.86 60  A 1 
ATOM 491  C CZ  . TYR A 1 60  ? -7.357  23.417  -11.437 1.00 92.32 60  A 1 
ATOM 492  O OH  . TYR A 1 60  ? -7.960  24.287  -12.294 1.00 90.47 60  A 1 
ATOM 493  N N   . VAL A 1 61  ? -2.399  19.105  -8.227  1.00 94.51 61  A 1 
ATOM 494  C CA  . VAL A 1 61  ? -1.510  18.234  -7.446  1.00 94.27 61  A 1 
ATOM 495  C C   . VAL A 1 61  ? -1.011  18.942  -6.191  1.00 94.58 61  A 1 
ATOM 496  O O   . VAL A 1 61  ? -0.298  19.942  -6.269  1.00 94.28 61  A 1 
ATOM 497  C CB  . VAL A 1 61  ? -0.341  17.710  -8.302  1.00 93.41 61  A 1 
ATOM 498  C CG1 . VAL A 1 61  ? 0.486   16.675  -7.521  1.00 89.10 61  A 1 
ATOM 499  C CG2 . VAL A 1 61  ? -0.819  17.041  -9.600  1.00 87.49 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? -1.325  18.386  -5.017  1.00 94.28 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? -0.720  18.757  -3.741  1.00 93.57 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? 0.462   17.845  -3.420  1.00 92.82 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? 0.297   16.633  -3.321  1.00 91.13 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? 1.665   18.400  -3.244  1.00 93.35 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? 2.859   17.617  -2.895  1.00 92.84 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? 3.240   17.797  -1.427  1.00 93.24 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? 3.180   18.902  -0.891  1.00 92.55 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? 4.045   17.888  -3.838  1.00 91.13 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? 4.636   19.306  -3.698  1.00 84.48 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? 3.624   17.616  -5.285  1.00 82.77 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? 5.986   19.461  -4.416  1.00 80.42 63  A 1 
ATOM 512  N N   . GLY A 1 64  ? 3.688   16.714  -0.780  1.00 91.92 64  A 1 
ATOM 513  C CA  . GLY A 1 64  ? 4.239   16.798  0.570   1.00 90.83 64  A 1 
ATOM 514  C C   . GLY A 1 64  ? 5.531   17.617  0.612   1.00 91.01 64  A 1 
ATOM 515  O O   . GLY A 1 64  ? 6.402   17.470  -0.254  1.00 90.30 64  A 1 
ATOM 516  N N   . SER A 1 65  ? 5.674   18.447  1.649   1.00 91.50 65  A 1 
ATOM 517  C CA  . SER A 1 65  ? 6.916   19.172  1.929   1.00 91.08 65  A 1 
ATOM 518  C C   . SER A 1 65  ? 8.073   18.213  2.243   1.00 90.25 65  A 1 
ATOM 519  O O   . SER A 1 65  ? 7.866   17.074  2.678   1.00 89.80 65  A 1 
ATOM 520  C CB  . SER A 1 65  ? 6.712   20.167  3.080   1.00 91.37 65  A 1 
ATOM 521  O OG  . SER A 1 65  ? 6.540   19.495  4.320   1.00 87.75 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 9.316   18.682  2.111   1.00 90.07 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 10.500  17.896  2.498   1.00 88.52 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 10.461  17.489  3.977   1.00 87.41 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 10.841  16.371  4.335   1.00 85.98 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 11.781  18.701  2.214   1.00 87.83 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 12.130  18.789  0.727   1.00 86.75 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 11.554  18.020  -0.076  1.00 81.90 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 13.022  19.583  0.375   1.00 81.38 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 9.928   18.360  4.839   1.00 90.17 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 9.717   18.080  6.265   1.00 88.71 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 8.712   16.943  6.467   1.00 87.50 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? 8.991   16.027  7.238   1.00 85.17 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 9.266   19.370  6.968   1.00 88.26 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 9.107   19.178  8.484   1.00 81.22 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 8.588   20.466  9.142   1.00 77.53 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 8.350   20.238  10.635  1.00 67.68 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 7.711   21.422  11.273  1.00 61.02 67  A 1 
ATOM 539  N N   . THR A 1 68  ? 7.573   16.979  5.766   1.00 88.86 68  A 1 
ATOM 540  C CA  . THR A 1 68  ? 6.538   15.935  5.834   1.00 87.41 68  A 1 
ATOM 541  C C   . THR A 1 68  ? 7.093   14.594  5.370   1.00 85.62 68  A 1 
ATOM 542  O O   . THR A 1 68  ? 6.962   13.593  6.075   1.00 83.58 68  A 1 
ATOM 543  C CB  . THR A 1 68  ? 5.318   16.325  4.986   1.00 87.93 68  A 1 
ATOM 544  O OG1 . THR A 1 68  ? 4.782   17.530  5.470   1.00 83.85 68  A 1 
ATOM 545  C CG2 . THR A 1 68  ? 4.206   15.283  5.044   1.00 82.59 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? 7.795   14.565  4.228   1.00 86.27 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? 8.378   13.334  3.683   1.00 84.02 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? 9.445   12.762  4.620   1.00 81.75 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? 9.450   11.557  4.870   1.00 78.92 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? 8.932   13.586  2.266   1.00 83.26 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? 7.750   13.911  1.322   1.00 82.02 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? 9.709   12.359  1.751   1.00 80.48 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? 8.178   14.373  -0.068  1.00 74.18 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? 10.320  13.599  5.178   1.00 81.62 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? 11.324  13.145  6.137   1.00 79.14 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? 10.675  12.576  7.409   1.00 77.25 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? 11.134  11.556  7.916   1.00 74.54 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? 12.275  14.308  6.446   1.00 78.59 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? 13.436  13.869  7.321   1.00 74.73 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? 14.205  12.980  7.004   1.00 68.57 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? 13.609  14.483  8.468   1.00 66.87 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? 9.586   13.185  7.897   1.00 79.42 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? 8.821   12.675  9.039   1.00 77.29 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? 8.156   11.321  8.768   1.00 76.66 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? 8.184   10.447  9.632   1.00 73.68 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? 7.610   11.119  7.558   1.00 76.40 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? 6.913   9.880   7.179   1.00 74.74 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? 7.865   8.745   6.777   1.00 73.11 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? 7.633   7.588   7.124   1.00 70.63 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? 5.945   10.186  6.024   1.00 75.19 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? 4.738   11.062  6.409   1.00 73.06 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? 3.955   11.406  5.145   1.00 69.59 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? 3.797   10.351  7.384   1.00 69.31 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? 8.926   9.059   6.019   1.00 73.86 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? 9.825   8.054   5.422   1.00 71.45 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? 11.146  7.882   6.174   1.00 70.37 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? 11.912  6.981   5.839   1.00 66.79 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? 10.071  8.381   3.941   1.00 69.36 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? 8.793   8.334   3.088   1.00 66.39 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? 9.149   8.464   1.596   1.00 64.50 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? 7.903   8.300   0.718   1.00 60.71 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? 8.246   8.353   -0.729  1.00 56.88 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? 11.455  8.750   7.125   1.00 70.89 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? 12.715  8.725   7.877   1.00 69.11 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? 13.970  8.982   7.026   1.00 70.85 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? 15.074  8.630   7.438   1.00 66.81 74  A 1 
ATOM 587  N N   . ARG A 1 75  ? 13.823  9.561   5.829   1.00 68.21 75  A 1 
ATOM 588  C CA  . ARG A 1 75  ? 14.925  9.832   4.892   1.00 69.10 75  A 1 
ATOM 589  C C   . ARG A 1 75  ? 14.751  11.177  4.188   1.00 72.47 75  A 1 
ATOM 590  O O   . ARG A 1 75  ? 13.635  11.675  4.051   1.00 71.97 75  A 1 
ATOM 591  C CB  . ARG A 1 75  ? 15.079  8.669   3.891   1.00 64.61 75  A 1 
ATOM 592  C CG  . ARG A 1 75  ? 13.895  8.491   2.912   1.00 59.88 75  A 1 
ATOM 593  C CD  . ARG A 1 75  ? 14.133  7.277   2.001   1.00 57.59 75  A 1 
ATOM 594  N NE  . ARG A 1 75  ? 13.024  7.054   1.040   1.00 53.86 75  A 1 
ATOM 595  C CZ  . ARG A 1 75  ? 12.901  6.030   0.199   1.00 49.70 75  A 1 
ATOM 596  N NH1 . ARG A 1 75  ? 13.790  5.090   0.118   1.00 47.81 75  A 1 
ATOM 597  N NH2 . ARG A 1 75  ? 11.868  5.924   -0.580  1.00 46.40 75  A 1 
ATOM 598  N N   . LYS A 1 76  ? 15.864  11.747  3.724   1.00 70.98 76  A 1 
ATOM 599  C CA  . LYS A 1 76  ? 15.836  12.946  2.877   1.00 72.34 76  A 1 
ATOM 600  C C   . LYS A 1 76  ? 15.242  12.616  1.507   1.00 72.89 76  A 1 
ATOM 601  O O   . LYS A 1 76  ? 15.402  11.501  1.007   1.00 69.90 76  A 1 
ATOM 602  C CB  . LYS A 1 76  ? 17.237  13.560  2.730   1.00 70.15 76  A 1 
ATOM 603  C CG  . LYS A 1 76  ? 17.742  14.165  4.049   1.00 64.35 76  A 1 
ATOM 604  C CD  . LYS A 1 76  ? 19.075  14.898  3.822   1.00 61.35 76  A 1 
ATOM 605  C CE  . LYS A 1 76  ? 19.552  15.544  5.126   1.00 54.80 76  A 1 
ATOM 606  N NZ  . LYS A 1 76  ? 20.806  16.316  4.922   1.00 48.06 76  A 1 
ATOM 607  N N   . THR A 1 77  ? 14.586  13.597  0.908   1.00 74.93 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? 14.096  13.523  -0.469  1.00 76.09 77  A 1 
ATOM 609  C C   . THR A 1 77  ? 15.260  13.500  -1.462  1.00 75.84 77  A 1 
ATOM 610  O O   . THR A 1 77  ? 16.338  14.036  -1.191  1.00 74.80 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? 13.149  14.694  -0.764  1.00 76.32 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? 13.790  15.919  -0.480  1.00 73.72 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? 11.903  14.619  0.114   1.00 73.48 77  A 1 
ATOM 614  N N   . VAL A 1 78  ? 15.058  12.850  -2.614  1.00 73.43 78  A 1 
ATOM 615  C CA  . VAL A 1 78  ? 16.024  12.855  -3.729  1.00 73.04 78  A 1 
ATOM 616  C C   . VAL A 1 78  ? 15.991  14.203  -4.443  1.00 75.25 78  A 1 
ATOM 617  O O   . VAL A 1 78  ? 17.043  14.763  -4.743  1.00 72.22 78  A 1 
ATOM 618  C CB  . VAL A 1 78  ? 15.732  11.705  -4.711  1.00 69.58 78  A 1 
ATOM 619  C CG1 . VAL A 1 78  ? 16.671  11.726  -5.926  1.00 63.58 78  A 1 
ATOM 620  C CG2 . VAL A 1 78  ? 15.890  10.341  -4.020  1.00 62.69 78  A 1 
ATOM 621  N N   . ASN A 1 79  ? 14.785  14.730  -4.681  1.00 74.35 79  A 1 
ATOM 622  C CA  . ASN A 1 79  ? 14.547  16.075  -5.194  1.00 75.69 79  A 1 
ATOM 623  C C   . ASN A 1 79  ? 13.881  16.921  -4.104  1.00 78.63 79  A 1 
ATOM 624  O O   . ASN A 1 79  ? 12.957  16.442  -3.439  1.00 78.18 79  A 1 
ATOM 625  C CB  . ASN A 1 79  ? 13.664  15.998  -6.446  1.00 72.37 79  A 1 
ATOM 626  C CG  . ASN A 1 79  ? 14.328  15.238  -7.574  1.00 67.14 79  A 1 
ATOM 627  O OD1 . ASN A 1 79  ? 13.915  14.154  -7.952  1.00 60.87 79  A 1 
ATOM 628  N ND2 . ASN A 1 79  ? 15.380  15.781  -8.147  1.00 60.23 79  A 1 
ATOM 629  N N   . THR A 1 80  ? 14.310  18.163  -3.953  1.00 79.95 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? 13.688  19.120  -3.031  1.00 81.07 80  A 1 
ATOM 631  C C   . THR A 1 80  ? 12.222  19.377  -3.395  1.00 82.58 80  A 1 
ATOM 632  O O   . THR A 1 80  ? 11.797  19.165  -4.535  1.00 82.69 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? 14.450  20.457  -3.003  1.00 80.44 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? 14.418  21.061  -4.278  1.00 77.61 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? 15.916  20.301  -2.593  1.00 75.49 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? 11.424  19.863  -2.438  1.00 82.33 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? 10.014  20.197  -2.690  1.00 83.61 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? 9.835   21.196  -3.845  1.00 83.95 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? 8.912   21.049  -4.642  1.00 83.49 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? 9.356   20.695  -1.391  1.00 83.99 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? 9.964   21.988  -0.827  1.00 82.51 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? 9.465   22.346  0.578   1.00 85.16 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? 9.552   23.540  0.937   1.00 77.04 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? 9.063   21.419  1.324   1.00 80.44 81  A 1 
ATOM 645  N N   . GLN A 1 82  ? 10.769  22.142  -4.008  1.00 80.03 82  A 1 
ATOM 646  C CA  . GLN A 1 82  ? 10.735  23.116  -5.105  1.00 79.20 82  A 1 
ATOM 647  C C   . GLN A 1 82  ? 11.053  22.473  -6.459  1.00 79.45 82  A 1 
ATOM 648  O O   . GLN A 1 82  ? 10.385  22.767  -7.450  1.00 76.86 82  A 1 
ATOM 649  C CB  . GLN A 1 82  ? 11.712  24.266  -4.807  1.00 79.66 82  A 1 
ATOM 650  C CG  . GLN A 1 82  ? 11.338  25.057  -3.545  1.00 78.95 82  A 1 
ATOM 651  C CD  . GLN A 1 82  ? 9.950   25.692  -3.607  1.00 73.78 82  A 1 
ATOM 652  O OE1 . GLN A 1 82  ? 9.464   26.108  -4.648  1.00 67.92 82  A 1 
ATOM 653  N NE2 . GLN A 1 82  ? 9.257   25.785  -2.492  1.00 65.58 82  A 1 
ATOM 654  N N   . GLU A 1 83  ? 12.023  21.549  -6.511  1.00 73.24 83  A 1 
ATOM 655  C CA  . GLU A 1 83  ? 12.326  20.786  -7.730  1.00 73.47 83  A 1 
ATOM 656  C C   . GLU A 1 83  ? 11.144  19.889  -8.122  1.00 74.97 83  A 1 
ATOM 657  O O   . GLU A 1 83  ? 10.740  19.883  -9.287  1.00 73.76 83  A 1 
ATOM 658  C CB  . GLU A 1 83  ? 13.573  19.920  -7.517  1.00 70.92 83  A 1 
ATOM 659  C CG  . GLU A 1 83  ? 14.879  20.730  -7.475  1.00 65.38 83  A 1 
ATOM 660  C CD  . GLU A 1 83  ? 16.051  19.890  -6.940  1.00 59.88 83  A 1 
ATOM 661  O OE1 . GLU A 1 83  ? 17.188  20.089  -7.412  1.00 54.78 83  A 1 
ATOM 662  O OE2 . GLU A 1 83  ? 15.805  19.065  -6.021  1.00 56.58 83  A 1 
ATOM 663  N N   . ARG A 1 84  ? 10.537  19.173  -7.169  1.00 80.57 84  A 1 
ATOM 664  C CA  . ARG A 1 84  ? 9.345   18.349  -7.424  1.00 80.49 84  A 1 
ATOM 665  C C   . ARG A 1 84  ? 8.178   19.202  -7.924  1.00 80.64 84  A 1 
ATOM 666  O O   . ARG A 1 84  ? 7.553   18.839  -8.920  1.00 80.54 84  A 1 
ATOM 667  C CB  . ARG A 1 84  ? 8.934   17.557  -6.169  1.00 80.80 84  A 1 
ATOM 668  C CG  . ARG A 1 84  ? 9.969   16.496  -5.752  1.00 80.54 84  A 1 
ATOM 669  C CD  . ARG A 1 84  ? 9.411   15.512  -4.704  1.00 80.58 84  A 1 
ATOM 670  N NE  . ARG A 1 84  ? 8.862   16.171  -3.498  1.00 78.68 84  A 1 
ATOM 671  C CZ  . ARG A 1 84  ? 9.523   16.619  -2.445  1.00 79.65 84  A 1 
ATOM 672  N NH1 . ARG A 1 84  ? 10.799  16.551  -2.336  1.00 70.39 84  A 1 
ATOM 673  N NH2 . ARG A 1 84  ? 8.890   17.163  -1.448  1.00 72.65 84  A 1 
ATOM 674  N N   . LEU A 1 85  ? 7.925   20.343  -7.279  1.00 79.62 85  A 1 
ATOM 675  C CA  . LEU A 1 85  ? 6.874   21.277  -7.687  1.00 80.11 85  A 1 
ATOM 676  C C   . LEU A 1 85  ? 7.096   21.795  -9.112  1.00 79.24 85  A 1 
ATOM 677  O O   . LEU A 1 85  ? 6.160   21.814  -9.910  1.00 78.06 85  A 1 
ATOM 678  C CB  . LEU A 1 85  ? 6.817   22.434  -6.673  1.00 82.78 85  A 1 
ATOM 679  C CG  . LEU A 1 85  ? 5.707   23.459  -6.970  1.00 81.53 85  A 1 
ATOM 680  C CD1 . LEU A 1 85  ? 4.314   22.840  -6.874  1.00 73.51 85  A 1 
ATOM 681  C CD2 . LEU A 1 85  ? 5.789   24.622  -5.985  1.00 74.24 85  A 1 
ATOM 682  N N   . TYR A 1 86  ? 8.331   22.191  -9.444  1.00 73.99 86  A 1 
ATOM 683  C CA  . TYR A 1 86  ? 8.690   22.646  -10.785 1.00 73.03 86  A 1 
ATOM 684  C C   . TYR A 1 86  ? 8.448   21.558  -11.839 1.00 73.65 86  A 1 
ATOM 685  O O   . TYR A 1 86  ? 7.792   21.816  -12.847 1.00 72.10 86  A 1 
ATOM 686  C CB  . TYR A 1 86  ? 10.154  23.109  -10.792 1.00 71.07 86  A 1 
ATOM 687  C CG  . TYR A 1 86  ? 10.641  23.506  -12.169 1.00 63.89 86  A 1 
ATOM 688  C CD1 . TYR A 1 86  ? 11.346  22.580  -12.966 1.00 54.82 86  A 1 
ATOM 689  C CD2 . TYR A 1 86  ? 10.351  24.789  -12.676 1.00 53.10 86  A 1 
ATOM 690  C CE1 . TYR A 1 86  ? 11.757  22.937  -14.263 1.00 47.63 86  A 1 
ATOM 691  C CE2 . TYR A 1 86  ? 10.761  25.146  -13.972 1.00 48.62 86  A 1 
ATOM 692  C CZ  . TYR A 1 86  ? 11.466  24.219  -14.768 1.00 51.06 86  A 1 
ATOM 693  O OH  . TYR A 1 86  ? 11.860  24.560  -16.022 1.00 49.51 86  A 1 
ATOM 694  N N   . MET A 1 87  ? 8.929   20.333  -11.589 1.00 76.38 87  A 1 
ATOM 695  C CA  . MET A 1 87  ? 8.744   19.205  -12.509 1.00 74.80 87  A 1 
ATOM 696  C C   . MET A 1 87  ? 7.261   18.889  -12.738 1.00 76.42 87  A 1 
ATOM 697  O O   . MET A 1 87  ? 6.862   18.665  -13.873 1.00 75.74 87  A 1 
ATOM 698  C CB  . MET A 1 87  ? 9.462   17.961  -11.971 1.00 71.06 87  A 1 
ATOM 699  C CG  . MET A 1 87  ? 10.990  18.057  -12.075 1.00 66.51 87  A 1 
ATOM 700  S SD  . MET A 1 87  ? 11.866  16.542  -11.577 1.00 59.66 87  A 1 
ATOM 701  C CE  . MET A 1 87  ? 11.585  16.542  -9.792  1.00 53.64 87  A 1 
ATOM 702  N N   . ILE A 1 88  ? 6.438   18.909  -11.692 1.00 81.45 88  A 1 
ATOM 703  C CA  . ILE A 1 88  ? 5.001   18.611  -11.793 1.00 83.07 88  A 1 
ATOM 704  C C   . ILE A 1 88  ? 4.263   19.695  -12.571 1.00 83.57 88  A 1 
ATOM 705  O O   . ILE A 1 88  ? 3.469   19.371  -13.447 1.00 81.77 88  A 1 
ATOM 706  C CB  . ILE A 1 88  ? 4.410   18.394  -10.393 1.00 83.10 88  A 1 
ATOM 707  C CG1 . ILE A 1 88  ? 4.969   17.074  -9.830  1.00 81.26 88  A 1 
ATOM 708  C CG2 . ILE A 1 88  ? 2.871   18.339  -10.416 1.00 79.41 88  A 1 
ATOM 709  C CD1 . ILE A 1 88  ? 4.771   16.967  -8.328  1.00 74.14 88  A 1 
ATOM 710  N N   . LYS A 1 89  ? 4.555   20.971  -12.310 1.00 78.92 89  A 1 
ATOM 711  C CA  . LYS A 1 89  ? 3.953   22.093  -13.051 1.00 77.53 89  A 1 
ATOM 712  C C   . LYS A 1 89  ? 4.305   22.101  -14.540 1.00 76.86 89  A 1 
ATOM 713  O O   . LYS A 1 89  ? 3.584   22.713  -15.318 1.00 74.53 89  A 1 
ATOM 714  C CB  . LYS A 1 89  ? 4.376   23.428  -12.417 1.00 79.10 89  A 1 
ATOM 715  C CG  . LYS A 1 89  ? 3.604   23.703  -11.124 1.00 80.91 89  A 1 
ATOM 716  C CD  . LYS A 1 89  ? 3.986   25.072  -10.540 1.00 77.06 89  A 1 
ATOM 717  C CE  . LYS A 1 89  ? 3.075   25.340  -9.342  1.00 73.31 89  A 1 
ATOM 718  N NZ  . LYS A 1 89  ? 3.304   26.664  -8.725  1.00 66.83 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? 5.399   21.438  -14.932 1.00 81.03 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? 5.801   21.304  -16.330 1.00 79.57 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? 5.052   20.185  -17.084 1.00 80.12 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? 5.170   20.089  -18.306 1.00 77.41 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? 7.325   21.107  -16.365 1.00 78.02 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 4.288   19.326  -16.389 1.00 78.22 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 3.551   18.227  -17.014 1.00 77.87 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 2.286   18.738  -17.707 1.00 79.63 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 1.466   19.425  -17.108 1.00 78.16 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 3.197   17.146  -15.979 1.00 76.99 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 4.407   16.486  -15.297 1.00 74.43 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 3.906   15.492  -14.247 1.00 68.96 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 5.300   15.738  -16.287 1.00 68.38 91  A 1 
ATOM 732  N N   . LYS A 1 92  ? 2.082   18.311  -18.955 1.00 81.35 92  A 1 
ATOM 733  C CA  . LYS A 1 92  ? 0.908   18.688  -19.760 1.00 81.52 92  A 1 
ATOM 734  C C   . LYS A 1 92  ? -0.425  18.266  -19.125 1.00 83.89 92  A 1 
ATOM 735  O O   . LYS A 1 92  ? -1.421  18.953  -19.320 1.00 81.58 92  A 1 
ATOM 736  C CB  . LYS A 1 92  ? 1.071   18.083  -21.166 1.00 79.03 92  A 1 
ATOM 737  C CG  . LYS A 1 92  ? -0.027  18.547  -22.129 1.00 69.73 92  A 1 
ATOM 738  C CD  . LYS A 1 92  ? 0.133   17.887  -23.500 1.00 62.81 92  A 1 
ATOM 739  C CE  . LYS A 1 92  ? -1.042  18.312  -24.387 1.00 54.24 92  A 1 
ATOM 740  N NZ  . LYS A 1 92  ? -1.053  17.560  -25.665 1.00 45.38 92  A 1 
ATOM 741  N N   . ALA A 1 93  ? -0.440  17.146  -18.409 1.00 84.79 93  A 1 
ATOM 742  C CA  . ALA A 1 93  ? -1.632  16.623  -17.740 1.00 86.36 93  A 1 
ATOM 743  C C   . ALA A 1 93  ? -2.010  17.394  -16.461 1.00 88.96 93  A 1 
ATOM 744  O O   . ALA A 1 93  ? -3.081  17.166  -15.911 1.00 87.70 93  A 1 
ATOM 745  C CB  . ALA A 1 93  ? -1.381  15.136  -17.439 1.00 85.17 93  A 1 
ATOM 746  N N   . VAL A 1 94  ? -1.149  18.286  -15.960 1.00 86.64 94  A 1 
ATOM 747  C CA  . VAL A 1 94  ? -1.347  18.990  -14.686 1.00 87.42 94  A 1 
ATOM 748  C C   . VAL A 1 94  ? -1.729  20.445  -14.938 1.00 87.44 94  A 1 
ATOM 749  O O   . VAL A 1 94  ? -0.949  21.216  -15.493 1.00 86.35 94  A 1 
ATOM 750  C CB  . VAL A 1 94  ? -0.096  18.864  -13.798 1.00 87.96 94  A 1 
ATOM 751  C CG1 . VAL A 1 94  ? -0.238  19.661  -12.496 1.00 83.12 94  A 1 
ATOM 752  C CG2 . VAL A 1 94  ? 0.160   17.397  -13.421 1.00 81.42 94  A 1 
ATOM 753  N N   . THR A 1 95  ? -2.909  20.834  -14.463 1.00 88.29 95  A 1 
ATOM 754  C CA  . THR A 1 95  ? -3.418  22.211  -14.552 1.00 87.91 95  A 1 
ATOM 755  C C   . THR A 1 95  ? -2.785  23.116  -13.490 1.00 88.65 95  A 1 
ATOM 756  O O   . THR A 1 95  ? -2.444  24.269  -13.759 1.00 86.85 95  A 1 
ATOM 757  C CB  . THR A 1 95  ? -4.948  22.212  -14.396 1.00 87.95 95  A 1 
ATOM 758  O OG1 . THR A 1 95  ? -5.517  21.319  -15.322 1.00 85.21 95  A 1 
ATOM 759  C CG2 . THR A 1 95  ? -5.571  23.581  -14.649 1.00 83.23 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? -2.586  22.595  -12.274 1.00 90.98 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? -1.978  23.342  -11.175 1.00 91.07 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? -1.317  22.449  -10.127 1.00 92.21 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? -1.680  21.293  -9.953  1.00 91.49 96  A 1 
ATOM 764  N N   . ALA A 1 97  ? -0.338  22.996  -9.401  1.00 91.26 97  A 1 
ATOM 765  C CA  . ALA A 1 97  ? 0.292   22.283  -8.294  1.00 91.49 97  A 1 
ATOM 766  C C   . ALA A 1 97  ? 0.796   23.239  -7.202  1.00 92.06 97  A 1 
ATOM 767  O O   . ALA A 1 97  ? 1.185   24.380  -7.489  1.00 91.59 97  A 1 
ATOM 768  C CB  . ALA A 1 97  ? 1.420   21.385  -8.834  1.00 91.01 97  A 1 
ATOM 769  N N   . TRP A 1 98  ? 0.843   22.741  -5.959  1.00 94.26 98  A 1 
ATOM 770  C CA  . TRP A 1 98  ? 1.367   23.452  -4.787  1.00 94.80 98  A 1 
ATOM 771  C C   . TRP A 1 98  ? 2.024   22.486  -3.792  1.00 94.64 98  A 1 
ATOM 772  O O   . TRP A 1 98  ? 1.935   21.269  -3.932  1.00 93.28 98  A 1 
ATOM 773  C CB  . TRP A 1 98  ? 0.244   24.250  -4.119  1.00 94.62 98  A 1 
ATOM 774  C CG  . TRP A 1 98  ? -0.914  23.439  -3.622  1.00 94.70 98  A 1 
ATOM 775  C CD1 . TRP A 1 98  ? -1.043  22.927  -2.376  1.00 92.35 98  A 1 
ATOM 776  C CD2 . TRP A 1 98  ? -2.113  23.042  -4.344  1.00 94.04 98  A 1 
ATOM 777  N NE1 . TRP A 1 98  ? -2.240  22.242  -2.279  1.00 91.59 98  A 1 
ATOM 778  C CE2 . TRP A 1 98  ? -2.940  22.290  -3.463  1.00 93.28 98  A 1 
ATOM 779  C CE3 . TRP A 1 98  ? -2.588  23.254  -5.657  1.00 92.35 98  A 1 
ATOM 780  C CZ2 . TRP A 1 98  ? -4.187  21.777  -3.858  1.00 92.13 98  A 1 
ATOM 781  C CZ3 . TRP A 1 98  ? -3.839  22.742  -6.066  1.00 91.33 98  A 1 
ATOM 782  C CH2 . TRP A 1 98  ? -4.633  22.006  -5.171  1.00 90.52 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? 2.717   23.044  -2.797  1.00 93.88 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? 3.225   22.298  -1.638  1.00 93.96 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? 2.146   22.365  -0.560  1.00 94.15 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? 1.694   23.463  -0.239  1.00 93.36 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? 4.566   22.880  -1.139  1.00 93.56 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 5.644   22.831  -2.248  1.00 91.21 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 5.056   22.118  0.108   1.00 90.50 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 6.837   23.748  -1.970  1.00 84.05 99  A 1 
ATOM 791  N N   . ASN A 1 100 ? 1.744   21.214  -0.026  1.00 94.34 100 A 1 
ATOM 792  C CA  . ASN A 1 100 ? 0.724   21.137  1.018   1.00 94.07 100 A 1 
ATOM 793  C C   . ASN A 1 100 ? 1.182   21.876  2.284   1.00 93.83 100 A 1 
ATOM 794  O O   . ASN A 1 100 ? 2.354   21.800  2.678   1.00 93.02 100 A 1 
ATOM 795  C CB  . ASN A 1 100 ? 0.402   19.670  1.321   1.00 93.70 100 A 1 
ATOM 796  C CG  . ASN A 1 100 ? -0.217  18.912  0.163   1.00 92.82 100 A 1 
ATOM 797  O OD1 . ASN A 1 100 ? -0.861  19.447  -0.724  1.00 86.50 100 A 1 
ATOM 798  N ND2 . ASN A 1 100 ? -0.050  17.611  0.140   1.00 85.91 100 A 1 
ATOM 799  N N   . THR A 1 101 ? 0.253   22.574  2.920   1.00 93.10 101 A 1 
ATOM 800  C CA  . THR A 1 101 ? 0.538   23.440  4.073   1.00 92.20 101 A 1 
ATOM 801  C C   . THR A 1 101 ? 0.608   22.685  5.400   1.00 90.97 101 A 1 
ATOM 802  O O   . THR A 1 101 ? 1.249   23.152  6.344   1.00 87.29 101 A 1 
ATOM 803  C CB  . THR A 1 101 ? -0.490  24.576  4.173   1.00 92.40 101 A 1 
ATOM 804  O OG1 . THR A 1 101 ? -1.800  24.085  4.267   1.00 88.90 101 A 1 
ATOM 805  C CG2 . THR A 1 101 ? -0.414  25.528  2.981   1.00 86.19 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -0.009  21.505  5.479   1.00 90.58 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -0.052  20.672  6.673   1.00 89.14 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 1.158   19.740  6.845   1.00 88.90 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 2.246   19.938  6.299   1.00 86.81 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? 0.975   18.691  7.648   1.00 87.95 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? 1.975   17.659  7.913   1.00 85.48 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? 1.361   16.270  8.103   1.00 84.05 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? 0.168   16.130  8.357   1.00 79.23 103 A 1 
ATOM 814  N N   . GLY A 1 104 ? 2.185   15.225  8.000   1.00 83.68 104 A 1 
ATOM 815  C CA  . GLY A 1 104 ? 1.736   13.834  8.089   1.00 81.77 104 A 1 
ATOM 816  C C   . GLY A 1 104 ? 1.047   13.330  6.812   1.00 81.94 104 A 1 
ATOM 817  O O   . GLY A 1 104 ? 1.229   13.898  5.739   1.00 79.24 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? 0.274   12.229  6.912   1.00 82.49 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? -0.412  11.634  5.746   1.00 81.87 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? -1.566  12.482  5.197   1.00 83.91 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? -1.958  12.291  4.049   1.00 82.43 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? -0.961  10.238  6.098   1.00 78.62 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? 0.057   9.089   6.111   1.00 71.13 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? -0.690  7.780   6.379   1.00 65.77 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? 0.790   8.904   4.784   1.00 64.03 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -2.119  13.383  6.010   1.00 85.71 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -3.223  14.277  5.656   1.00 87.91 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -2.751  15.736  5.552   1.00 89.95 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -3.502  16.661  5.855   1.00 88.89 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -4.388  14.090  6.649   1.00 86.80 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -4.996  12.677  6.714   1.00 84.91 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -6.122  12.668  7.752   1.00 79.13 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -5.574  12.221  5.377   1.00 78.68 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? -1.500  15.952  5.139   1.00 89.35 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? -0.905  17.283  4.985   1.00 90.76 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? -1.669  18.192  4.006   1.00 92.18 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? -1.610  19.411  4.128   1.00 91.44 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? 0.573   17.143  4.585   1.00 89.59 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? 0.857   16.550  3.196   1.00 89.01 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? -0.048  15.963  2.565   1.00 85.61 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? 2.027   16.670  2.770   1.00 84.92 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? -2.446  17.601  3.113   1.00 92.55 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? -3.300  18.273  2.134   1.00 92.76 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? -4.676  18.698  2.670   1.00 93.41 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? -5.452  19.300  1.928   1.00 92.60 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? -3.468  17.332  0.936   1.00 92.20 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? -4.167  16.024  1.274   1.00 92.26 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? -3.411  14.880  1.582   1.00 87.82 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? -5.570  15.961  1.337   1.00 88.63 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? -4.052  13.687  1.962   1.00 86.46 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? -6.211  14.772  1.724   1.00 86.69 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? -5.452  13.634  2.041   1.00 89.08 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? -5.053  18.338  3.914   1.00 92.72 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? -6.447  18.432  4.396   1.00 92.69 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? -7.037  19.835  4.271   1.00 93.53 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? -8.151  19.991  3.774   1.00 93.04 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? -6.516  17.932  5.852   1.00 91.33 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? -7.949  17.925  6.401   1.00 86.45 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? -7.982  17.436  7.850   1.00 82.78 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? -9.370  17.255  8.319   1.00 73.15 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? -9.759  16.960  9.551   1.00 66.68 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? -8.911  16.869  10.536  1.00 61.28 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? -11.020 16.733  9.806   1.00 57.91 109 A 1 
ATOM 864  N N   . ASP A 1 110 ? -6.313  20.845  4.740   1.00 92.84 110 A 1 
ATOM 865  C CA  . ASP A 1 110 ? -6.820  22.225  4.746   1.00 93.68 110 A 1 
ATOM 866  C C   . ASP A 1 110 ? -6.703  22.884  3.364   1.00 94.56 110 A 1 
ATOM 867  O O   . ASP A 1 110 ? -7.583  23.651  2.964   1.00 93.47 110 A 1 
ATOM 868  C CB  . ASP A 1 110 ? -6.120  23.020  5.855   1.00 93.02 110 A 1 
ATOM 869  C CG  . ASP A 1 110 ? -6.474  22.505  7.264   1.00 91.48 110 A 1 
ATOM 870  O OD1 . ASP A 1 110 ? -7.605  21.969  7.455   1.00 85.31 110 A 1 
ATOM 871  O OD2 . ASP A 1 110 ? -5.613  22.636  8.153   1.00 85.23 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? -5.683  22.493  2.583   1.00 94.14 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? -5.568  22.876  1.173   1.00 94.26 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? -6.747  22.332  0.357   1.00 94.91 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? -7.362  23.073  -0.411  1.00 93.94 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? -4.241  22.370  0.591   1.00 93.91 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? -3.024  22.891  1.356   1.00 93.35 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? -2.701  24.090  1.235   1.00 86.75 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? -2.400  22.081  2.073   1.00 86.69 111 A 1 
ATOM 880  N N   . MET A 1 112 ? -7.123  21.064  0.570   1.00 93.64 112 A 1 
ATOM 881  C CA  . MET A 1 112 ? -8.250  20.430  -0.115  1.00 93.06 112 A 1 
ATOM 882  C C   . MET A 1 112 ? -9.589  21.085  0.241   1.00 93.60 112 A 1 
ATOM 883  O O   . MET A 1 112 ? -10.395 21.334  -0.652  1.00 92.50 112 A 1 
ATOM 884  C CB  . MET A 1 112 ? -8.266  18.928  0.200   1.00 90.94 112 A 1 
ATOM 885  C CG  . MET A 1 112 ? -9.261  18.166  -0.686  1.00 85.70 112 A 1 
ATOM 886  S SD  . MET A 1 112 ? -9.219  16.366  -0.469  1.00 85.45 112 A 1 
ATOM 887  C CE  . MET A 1 112 ? -9.981  16.221  1.164   1.00 76.35 112 A 1 
ATOM 888  N N   . LYS A 1 113 ? -9.815  21.431  1.518   1.00 94.25 113 A 1 
ATOM 889  C CA  . LYS A 1 113 ? -11.011 22.190  1.938   1.00 93.90 113 A 1 
ATOM 890  C C   . LYS A 1 113 ? -11.094 23.550  1.255   1.00 94.43 113 A 1 
ATOM 891  O O   . LYS A 1 113 ? -12.167 23.970  0.844   1.00 93.25 113 A 1 
ATOM 892  C CB  . LYS A 1 113 ? -10.993 22.430  3.448   1.00 93.05 113 A 1 
ATOM 893  C CG  . LYS A 1 113 ? -11.316 21.186  4.275   1.00 87.18 113 A 1 
ATOM 894  C CD  . LYS A 1 113 ? -11.072 21.545  5.742   1.00 84.87 113 A 1 
ATOM 895  C CE  . LYS A 1 113 ? -11.288 20.356  6.659   1.00 78.72 113 A 1 
ATOM 896  N NZ  . LYS A 1 113 ? -10.776 20.701  8.012   1.00 71.33 113 A 1 
ATOM 897  N N   . THR A 1 114 ? -9.965  24.242  1.152   1.00 93.89 114 A 1 
ATOM 898  C CA  . THR A 1 114 ? -9.888  25.571  0.529   1.00 94.23 114 A 1 
ATOM 899  C C   . THR A 1 114 ? -10.079 25.484  -0.985  1.00 94.66 114 A 1 
ATOM 900  O O   . THR A 1 114 ? -10.767 26.310  -1.577  1.00 92.94 114 A 1 
ATOM 901  C CB  . THR A 1 114 ? -8.535  26.228  0.849   1.00 94.14 114 A 1 
ATOM 902  O OG1 . THR A 1 114 ? -8.351  26.282  2.246   1.00 88.61 114 A 1 
ATOM 903  C CG2 . THR A 1 114 ? -8.447  27.660  0.326   1.00 85.96 114 A 1 
ATOM 904  N N   . PHE A 1 115 ? -9.480  24.472  -1.618  1.00 94.45 115 A 1 
ATOM 905  C CA  . PHE A 1 115 ? -9.548  24.251  -3.059  1.00 94.08 115 A 1 
ATOM 906  C C   . PHE A 1 115 ? -10.915 23.724  -3.525  1.00 94.56 115 A 1 
ATOM 907  O O   . PHE A 1 115 ? -11.352 24.072  -4.625  1.00 92.94 115 A 1 
ATOM 908  C CB  . PHE A 1 115 ? -8.406  23.298  -3.444  1.00 94.24 115 A 1 
ATOM 909  C CG  . PHE A 1 115 ? -8.369  22.988  -4.923  1.00 94.65 115 A 1 
ATOM 910  C CD1 . PHE A 1 115 ? -8.629  21.683  -5.376  1.00 86.86 115 A 1 
ATOM 911  C CD2 . PHE A 1 115 ? -8.127  24.020  -5.847  1.00 88.57 115 A 1 
ATOM 912  C CE1 . PHE A 1 115 ? -8.651  21.415  -6.751  1.00 87.81 115 A 1 
ATOM 913  C CE2 . PHE A 1 115 ? -8.160  23.750  -7.222  1.00 87.89 115 A 1 
ATOM 914  C CZ  . PHE A 1 115 ? -8.427  22.448  -7.674  1.00 92.65 115 A 1 
ATOM 915  N N   . ASN A 1 116 ? -11.581 22.918  -2.685  1.00 94.70 116 A 1 
ATOM 916  C CA  . ASN A 1 116 ? -12.880 22.296  -2.918  1.00 94.72 116 A 1 
ATOM 917  C C   . ASN A 1 116 ? -12.973 21.582  -4.291  1.00 95.41 116 A 1 
ATOM 918  O O   . ASN A 1 116 ? -13.666 22.071  -5.194  1.00 93.83 116 A 1 
ATOM 919  C CB  . ASN A 1 116 ? -13.975 23.346  -2.669  1.00 93.10 116 A 1 
ATOM 920  C CG  . ASN A 1 116 ? -15.349 22.708  -2.612  1.00 89.77 116 A 1 
ATOM 921  O OD1 . ASN A 1 116 ? -15.575 21.731  -1.927  1.00 81.04 116 A 1 
ATOM 922  N ND2 . ASN A 1 116 ? -16.318 23.251  -3.299  1.00 79.14 116 A 1 
ATOM 923  N N   . PRO A 1 117 ? -12.214 20.475  -4.498  1.00 95.21 117 A 1 
ATOM 924  C CA  . PRO A 1 117 ? -12.257 19.711  -5.739  1.00 95.38 117 A 1 
ATOM 925  C C   . PRO A 1 117 ? -13.557 18.905  -5.863  1.00 95.51 117 A 1 
ATOM 926  O O   . PRO A 1 117 ? -14.191 18.571  -4.867  1.00 94.63 117 A 1 
ATOM 927  C CB  . PRO A 1 117 ? -11.032 18.798  -5.686  1.00 95.31 117 A 1 
ATOM 928  C CG  . PRO A 1 117 ? -10.875 18.516  -4.194  1.00 94.59 117 A 1 
ATOM 929  C CD  . PRO A 1 117 ? -11.309 19.834  -3.548  1.00 95.56 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? -13.909 18.534  -7.099  1.00 94.90 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? -15.029 17.628  -7.377  1.00 94.72 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? -14.645 16.162  -7.113  1.00 95.44 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? -15.469 15.371  -6.654  1.00 93.98 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? -15.462 17.793  -8.842  1.00 93.68 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? -15.873 19.222  -9.194  1.00 92.47 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? -16.940 19.661  -8.721  1.00 85.34 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? -15.121 19.856  -9.968  1.00 85.31 118 A 1 
ATOM 938  N N   . ILE A 1 119 ? -13.384 15.804  -7.402  1.00 95.99 119 A 1 
ATOM 939  C CA  . ILE A 1 119 ? -12.851 14.444  -7.278  1.00 96.29 119 A 1 
ATOM 940  C C   . ILE A 1 119 ? -11.541 14.471  -6.490  1.00 96.42 119 A 1 
ATOM 941  O O   . ILE A 1 119 ? -10.652 15.270  -6.785  1.00 95.54 119 A 1 
ATOM 942  C CB  . ILE A 1 119 ? -12.650 13.799  -8.675  1.00 95.74 119 A 1 
ATOM 943  C CG1 . ILE A 1 119 ? -13.989 13.718  -9.447  1.00 93.30 119 A 1 
ATOM 944  C CG2 . ILE A 1 119 ? -12.011 12.403  -8.554  1.00 93.66 119 A 1 
ATOM 945  C CD1 . ILE A 1 119 ? -13.867 13.194  -10.884 1.00 90.08 119 A 1 
ATOM 946  N N   . PHE A 1 120 ? -11.376 13.539  -5.545  1.00 96.28 120 A 1 
ATOM 947  C CA  . PHE A 1 120 ? -10.069 13.169  -5.012  1.00 95.81 120 A 1 
ATOM 948  C C   . PHE A 1 120 ? -9.656  11.817  -5.590  1.00 95.32 120 A 1 
ATOM 949  O O   . PHE A 1 120 ? -10.263 10.784  -5.295  1.00 94.09 120 A 1 
ATOM 950  C CB  . PHE A 1 120 ? -10.067 13.194  -3.483  1.00 95.02 120 A 1 
ATOM 951  C CG  . PHE A 1 120 ? -8.697  13.029  -2.821  1.00 94.48 120 A 1 
ATOM 952  C CD1 . PHE A 1 120 ? -8.611  12.470  -1.533  1.00 86.89 120 A 1 
ATOM 953  C CD2 . PHE A 1 120 ? -7.517  13.451  -3.453  1.00 86.38 120 A 1 
ATOM 954  C CE1 . PHE A 1 120 ? -7.368  12.345  -0.889  1.00 84.51 120 A 1 
ATOM 955  C CE2 . PHE A 1 120 ? -6.270  13.312  -2.817  1.00 83.76 120 A 1 
ATOM 956  C CZ  . PHE A 1 120 ? -6.197  12.760  -1.531  1.00 89.37 120 A 1 
ATOM 957  N N   . PHE A 1 121 ? -8.624  11.837  -6.435  1.00 95.24 121 A 1 
ATOM 958  C CA  . PHE A 1 121 ? -8.106  10.678  -7.147  1.00 94.12 121 A 1 
ATOM 959  C C   . PHE A 1 121 ? -6.847  10.147  -6.456  1.00 93.16 121 A 1 
ATOM 960  O O   . PHE A 1 121 ? -5.859  10.868  -6.283  1.00 91.59 121 A 1 
ATOM 961  C CB  . PHE A 1 121 ? -7.863  11.074  -8.606  1.00 93.49 121 A 1 
ATOM 962  C CG  . PHE A 1 121 ? -7.595  9.907   -9.529  1.00 92.75 121 A 1 
ATOM 963  C CD1 . PHE A 1 121 ? -6.281  9.463   -9.757  1.00 85.18 121 A 1 
ATOM 964  C CD2 . PHE A 1 121 ? -8.667  9.292   -10.196 1.00 84.97 121 A 1 
ATOM 965  C CE1 . PHE A 1 121 ? -6.042  8.418   -10.664 1.00 84.32 121 A 1 
ATOM 966  C CE2 . PHE A 1 121 ? -8.426  8.249   -11.103 1.00 84.42 121 A 1 
ATOM 967  C CZ  . PHE A 1 121 ? -7.114  7.814   -11.343 1.00 90.16 121 A 1 
ATOM 968  N N   . VAL A 1 122 ? -6.873  8.879   -6.053  1.00 92.71 122 A 1 
ATOM 969  C CA  . VAL A 1 122 ? -5.766  8.211   -5.358  1.00 91.34 122 A 1 
ATOM 970  C C   . VAL A 1 122 ? -5.429  6.880   -6.018  1.00 89.79 122 A 1 
ATOM 971  O O   . VAL A 1 122 ? -6.279  6.233   -6.620  1.00 87.67 122 A 1 
ATOM 972  C CB  . VAL A 1 122 ? -6.039  8.004   -3.856  1.00 90.28 122 A 1 
ATOM 973  C CG1 . VAL A 1 122 ? -6.286  9.330   -3.136  1.00 80.08 122 A 1 
ATOM 974  C CG2 . VAL A 1 122 ? -7.206  7.060   -3.579  1.00 80.03 122 A 1 
ATOM 975  N N   . ASN A 1 123 ? -4.176  6.446   -5.893  1.00 86.64 123 A 1 
ATOM 976  C CA  . ASN A 1 123 ? -3.789  5.104   -6.311  1.00 84.00 123 A 1 
ATOM 977  C C   . ASN A 1 123 ? -4.146  4.068   -5.227  1.00 83.54 123 A 1 
ATOM 978  O O   . ASN A 1 123 ? -4.240  4.417   -4.051  1.00 80.04 123 A 1 
ATOM 979  C CB  . ASN A 1 123 ? -2.294  5.123   -6.669  1.00 79.41 123 A 1 
ATOM 980  C CG  . ASN A 1 123 ? -1.889  4.010   -7.616  1.00 72.62 123 A 1 
ATOM 981  O OD1 . ASN A 1 123 ? -2.650  3.151   -8.003  1.00 64.62 123 A 1 
ATOM 982  N ND2 . ASN A 1 123 ? -0.655  4.011   -8.043  1.00 64.31 123 A 1 
ATOM 983  N N   . GLU A 1 124 ? -4.298  2.799   -5.610  1.00 80.13 124 A 1 
ATOM 984  C CA  . GLU A 1 124 ? -4.629  1.675   -4.714  1.00 78.69 124 A 1 
ATOM 985  C C   . GLU A 1 124 ? -3.672  1.567   -3.509  1.00 78.93 124 A 1 
ATOM 986  O O   . GLU A 1 124 ? -4.119  1.397   -2.372  1.00 75.93 124 A 1 
ATOM 987  C CB  . GLU A 1 124 ? -4.624  0.390   -5.565  1.00 74.41 124 A 1 
ATOM 988  C CG  . GLU A 1 124 ? -5.116  -0.872  -4.837  1.00 67.26 124 A 1 
ATOM 989  C CD  . GLU A 1 124 ? -5.212  -2.088  -5.784  1.00 63.97 124 A 1 
ATOM 990  O OE1 . GLU A 1 124 ? -6.098  -2.946  -5.569  1.00 58.50 124 A 1 
ATOM 991  O OE2 . GLU A 1 124 ? -4.426  -2.167  -6.756  1.00 57.76 124 A 1 
ATOM 992  N N   . ASP A 1 125 ? -2.364  1.761   -3.719  1.00 78.15 125 A 1 
ATOM 993  C CA  . ASP A 1 125 ? -1.353  1.767   -2.647  1.00 76.60 125 A 1 
ATOM 994  C C   . ASP A 1 125 ? -1.339  3.060   -1.802  1.00 77.39 125 A 1 
ATOM 995  O O   . ASP A 1 125 ? -0.723  3.109   -0.734  1.00 74.55 125 A 1 
ATOM 996  C CB  . ASP A 1 125 ? 0.039   1.444   -3.239  1.00 72.66 125 A 1 
ATOM 997  C CG  . ASP A 1 125 ? 0.623   2.473   -4.222  1.00 68.24 125 A 1 
ATOM 998  O OD1 . ASP A 1 125 ? -0.086  3.433   -4.595  1.00 64.06 125 A 1 
ATOM 999  O OD2 . ASP A 1 125 ? 1.787   2.283   -4.656  1.00 64.16 125 A 1 
ATOM 1000 N N   . GLY A 1 126 ? -2.018  4.100   -2.263  1.00 79.78 126 A 1 
ATOM 1001 C CA  . GLY A 1 126 ? -2.179  5.389   -1.601  1.00 81.25 126 A 1 
ATOM 1002 C C   . GLY A 1 126 ? -3.527  5.574   -0.906  1.00 83.69 126 A 1 
ATOM 1003 O O   . GLY A 1 126 ? -3.725  6.621   -0.278  1.00 82.63 126 A 1 
ATOM 1004 N N   . HIS A 1 127 ? -4.442  4.610   -1.027  1.00 84.09 127 A 1 
ATOM 1005 C CA  . HIS A 1 127 ? -5.742  4.626   -0.356  1.00 84.86 127 A 1 
ATOM 1006 C C   . HIS A 1 127 ? -5.582  4.497   1.167   1.00 84.82 127 A 1 
ATOM 1007 O O   . HIS A 1 127 ? -4.826  3.657   1.650   1.00 84.01 127 A 1 
ATOM 1008 C CB  . HIS A 1 127 ? -6.640  3.512   -0.916  1.00 84.86 127 A 1 
ATOM 1009 C CG  . HIS A 1 127 ? -7.895  3.298   -0.096  1.00 84.59 127 A 1 
ATOM 1010 N ND1 . HIS A 1 127 ? -8.943  4.179   0.057   1.00 76.90 127 A 1 
ATOM 1011 C CD2 . HIS A 1 127 ? -8.160  2.221   0.704   1.00 77.09 127 A 1 
ATOM 1012 C CE1 . HIS A 1 127 ? -9.815  3.649   0.936   1.00 78.41 127 A 1 
ATOM 1013 N NE2 . HIS A 1 127 ? -9.378  2.456   1.351   1.00 78.90 127 A 1 
ATOM 1014 N N   . THR A 1 128 ? -6.320  5.310   1.917   1.00 86.38 128 A 1 
ATOM 1015 C CA  . THR A 1 128 ? -6.495  5.156   3.368   1.00 86.90 128 A 1 
ATOM 1016 C C   . THR A 1 128 ? -7.945  5.470   3.752   1.00 88.24 128 A 1 
ATOM 1017 O O   . THR A 1 128 ? -8.551  6.352   3.130   1.00 88.50 128 A 1 
ATOM 1018 C CB  . THR A 1 128 ? -5.552  6.050   4.197   1.00 85.27 128 A 1 
ATOM 1019 O OG1 . THR A 1 128 ? -5.817  7.422   3.984   1.00 80.42 128 A 1 
ATOM 1020 C CG2 . THR A 1 128 ? -4.071  5.836   3.898   1.00 78.50 128 A 1 
ATOM 1021 N N   . PRO A 1 129 ? -8.498  4.821   4.790   1.00 87.36 129 A 1 
ATOM 1022 C CA  . PRO A 1 129 ? -9.839  5.120   5.296   1.00 87.47 129 A 1 
ATOM 1023 C C   . PRO A 1 129 ? -10.047 6.596   5.651   1.00 88.95 129 A 1 
ATOM 1024 O O   . PRO A 1 129 ? -11.094 7.163   5.358   1.00 88.04 129 A 1 
ATOM 1025 C CB  . PRO A 1 129 ? -9.999  4.236   6.535   1.00 85.63 129 A 1 
ATOM 1026 C CG  . PRO A 1 129 ? -9.100  3.041   6.227   1.00 82.86 129 A 1 
ATOM 1027 C CD  . PRO A 1 129 ? -7.932  3.677   5.497   1.00 84.62 129 A 1 
ATOM 1028 N N   . ASP A 1 130 ? -9.026  7.265   6.197   1.00 87.84 130 A 1 
ATOM 1029 C CA  . ASP A 1 130 ? -9.119  8.684   6.563   1.00 88.15 130 A 1 
ATOM 1030 C C   . ASP A 1 130 ? -9.284  9.607   5.351   1.00 90.00 130 A 1 
ATOM 1031 O O   . ASP A 1 130 ? -9.995  10.612  5.425   1.00 89.73 130 A 1 
ATOM 1032 C CB  . ASP A 1 130 ? -7.869  9.109   7.331   1.00 85.91 130 A 1 
ATOM 1033 C CG  . ASP A 1 130 ? -7.693  8.308   8.616   1.00 81.63 130 A 1 
ATOM 1034 O OD1 . ASP A 1 130 ? -8.680  8.188   9.367   1.00 75.61 130 A 1 
ATOM 1035 O OD2 . ASP A 1 130 ? -6.568  7.798   8.781   1.00 73.97 130 A 1 
ATOM 1036 N N   . LYS A 1 131 ? -8.653  9.268   4.218   1.00 89.45 131 A 1 
ATOM 1037 C CA  . LYS A 1 131 ? -8.835  10.010  2.961   1.00 90.77 131 A 1 
ATOM 1038 C C   . LYS A 1 131 ? -10.253 9.843   2.425   1.00 92.00 131 A 1 
ATOM 1039 O O   . LYS A 1 131 ? -10.845 10.816  1.965   1.00 92.08 131 A 1 
ATOM 1040 C CB  . LYS A 1 131 ? -7.832  9.537   1.907   1.00 89.94 131 A 1 
ATOM 1041 C CG  . LYS A 1 131 ? -6.397  9.998   2.177   1.00 88.62 131 A 1 
ATOM 1042 C CD  . LYS A 1 131 ? -5.488  9.373   1.120   1.00 86.70 131 A 1 
ATOM 1043 C CE  . LYS A 1 131 ? -4.023  9.709   1.372   1.00 82.82 131 A 1 
ATOM 1044 N NZ  . LYS A 1 131 ? -3.169  8.990   0.395   1.00 77.69 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? -10.798 8.632   2.498   1.00 90.63 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? -12.183 8.368   2.099   1.00 90.91 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? -13.178 9.099   3.017   1.00 91.76 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? -14.086 9.781   2.531   1.00 91.48 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? -12.401 6.851   2.080   1.00 89.84 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? -13.797 6.470   1.575   1.00 86.74 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? -13.915 4.967   1.273   1.00 85.29 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? -14.801 4.609   0.467   1.00 76.75 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? -13.077 4.167   1.737   1.00 77.43 132 A 1 
ATOM 1054 N N   . LYS A 1 133 ? -12.953 9.055   4.337   1.00 91.68 133 A 1 
ATOM 1055 C CA  . LYS A 1 133 ? -13.773 9.739   5.345   1.00 91.56 133 A 1 
ATOM 1056 C C   . LYS A 1 133 ? -13.816 11.247  5.119   1.00 92.77 133 A 1 
ATOM 1057 O O   . LYS A 1 133 ? -14.899 11.815  5.035   1.00 92.56 133 A 1 
ATOM 1058 C CB  . LYS A 1 133 ? -13.248 9.381   6.743   1.00 90.54 133 A 1 
ATOM 1059 C CG  . LYS A 1 133 ? -14.101 9.967   7.875   1.00 85.09 133 A 1 
ATOM 1060 C CD  . LYS A 1 133 ? -13.582 9.454   9.230   1.00 81.04 133 A 1 
ATOM 1061 C CE  . LYS A 1 133 ? -14.431 9.965   10.397  1.00 72.17 133 A 1 
ATOM 1062 N NZ  . LYS A 1 133 ? -14.068 9.274   11.671  1.00 64.75 133 A 1 
ATOM 1063 N N   . ILE A 1 134 ? -12.662 11.900  4.951   1.00 92.29 134 A 1 
ATOM 1064 C CA  . ILE A 1 134 ? -12.622 13.351  4.710   1.00 92.63 134 A 1 
ATOM 1065 C C   . ILE A 1 134 ? -13.315 13.736  3.395   1.00 94.03 134 A 1 
ATOM 1066 O O   . ILE A 1 134 ? -13.974 14.773  3.343   1.00 93.89 134 A 1 
ATOM 1067 C CB  . ILE A 1 134 ? -11.177 13.896  4.806   1.00 91.45 134 A 1 
ATOM 1068 C CG1 . ILE A 1 134 ? -11.203 15.437  4.796   1.00 81.57 134 A 1 
ATOM 1069 C CG2 . ILE A 1 134 ? -10.252 13.359  3.711   1.00 81.04 134 A 1 
ATOM 1070 C CD1 . ILE A 1 134 ? -9.834  16.085  5.004   1.00 74.40 134 A 1 
ATOM 1071 N N   . CYS A 1 135 ? -13.209 12.906  2.349   1.00 93.26 135 A 1 
ATOM 1072 C CA  . CYS A 1 135 ? -13.929 13.145  1.099   1.00 94.02 135 A 1 
ATOM 1073 C C   . CYS A 1 135 ? -15.443 13.035  1.296   1.00 94.53 135 A 1 
ATOM 1074 O O   . CYS A 1 135 ? -16.173 13.915  0.847   1.00 94.59 135 A 1 
ATOM 1075 C CB  . CYS A 1 135 ? -13.431 12.182  0.020   1.00 94.35 135 A 1 
ATOM 1076 S SG  . CYS A 1 135 ? -11.743 12.636  -0.461  1.00 93.14 135 A 1 
ATOM 1077 N N   . SER A 1 136 ? -15.902 12.020  2.026   1.00 94.68 136 A 1 
ATOM 1078 C CA  . SER A 1 136 ? -17.317 11.862  2.376   1.00 94.12 136 A 1 
ATOM 1079 C C   . SER A 1 136 ? -17.845 13.053  3.184   1.00 94.48 136 A 1 
ATOM 1080 O O   . SER A 1 136 ? -18.908 13.583  2.873   1.00 93.77 136 A 1 
ATOM 1081 C CB  . SER A 1 136 ? -17.501 10.555  3.150   1.00 93.74 136 A 1 
ATOM 1082 O OG  . SER A 1 136 ? -18.873 10.324  3.406   1.00 83.37 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -17.093 13.531  4.182   1.00 93.63 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -17.450 14.704  5.000   1.00 93.23 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -17.559 15.996  4.176   1.00 93.90 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -18.378 16.860  4.488   1.00 92.38 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -16.388 14.912  6.096   1.00 92.51 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -16.438 13.884  7.239   1.00 88.12 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -15.264 14.025  8.239   1.00 86.46 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -15.194 13.205  9.182   1.00 78.15 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -14.425 14.954  8.090   1.00 79.74 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? -16.729 16.133  3.143   1.00 93.60 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? -16.673 17.318  2.283   1.00 93.45 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? -17.548 17.209  1.023   1.00 94.60 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? -17.615 18.168  0.259   1.00 93.44 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? -15.205 17.619  1.940   1.00 93.53 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? -14.319 17.994  3.144   1.00 92.01 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? -12.877 18.198  2.673   1.00 85.45 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? -14.772 19.285  3.834   1.00 86.22 138 A 1 
ATOM 1100 N N   . GLY A 1 139 ? -18.206 16.060  0.786   1.00 94.88 139 A 1 
ATOM 1101 C CA  . GLY A 1 139 ? -18.992 15.817  -0.427  1.00 95.01 139 A 1 
ATOM 1102 C C   . GLY A 1 139 ? -18.147 15.689  -1.701  1.00 95.59 139 A 1 
ATOM 1103 O O   . GLY A 1 139 ? -18.638 15.995  -2.785  1.00 93.54 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? -16.889 15.258  -1.578  1.00 95.18 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? -15.941 15.068  -2.684  1.00 95.52 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? -16.027 13.616  -3.166  1.00 95.43 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? -15.985 12.685  -2.363  1.00 93.89 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? -14.510 15.455  -2.238  1.00 95.51 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? -14.449 16.948  -1.830  1.00 93.82 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? -13.473 15.157  -3.336  1.00 93.68 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? -13.148 17.351  -1.127  1.00 90.11 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? -16.099 13.401  -4.479  1.00 94.55 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? -16.067 12.061  -5.076  1.00 94.56 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? -14.690 11.418  -4.857  1.00 94.62 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? -13.667 11.945  -5.290  1.00 93.02 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? -16.444 12.164  -6.569  1.00 94.38 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? -16.566 10.801  -7.269  1.00 91.92 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? -16.889 10.911  -8.779  1.00 91.25 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? -16.753 9.882   -9.480  1.00 81.45 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? -17.280 12.001  -9.276  1.00 84.62 141 A 1 
ATOM 1121 N N   . TYR A 1 142 ? -14.649 10.259  -4.191  1.00 95.57 142 A 1 
ATOM 1122 C CA  . TYR A 1 142 ? -13.399 9.549   -3.909  1.00 94.51 142 A 1 
ATOM 1123 C C   . TYR A 1 142 ? -13.176 8.416   -4.914  1.00 94.29 142 A 1 
ATOM 1124 O O   . TYR A 1 142 ? -13.907 7.421   -4.922  1.00 92.71 142 A 1 
ATOM 1125 C CB  . TYR A 1 142 ? -13.406 9.051   -2.463  1.00 93.35 142 A 1 
ATOM 1126 C CG  . TYR A 1 142 ? -12.064 8.527   -1.995  1.00 92.38 142 A 1 
ATOM 1127 C CD1 . TYR A 1 142 ? -11.898 7.164   -1.680  1.00 82.17 142 A 1 
ATOM 1128 C CD2 . TYR A 1 142 ? -10.989 9.415   -1.854  1.00 82.74 142 A 1 
ATOM 1129 C CE1 . TYR A 1 142 ? -10.661 6.701   -1.195  1.00 81.19 142 A 1 
ATOM 1130 C CE2 . TYR A 1 142 ? -9.748  8.955   -1.377  1.00 80.94 142 A 1 
ATOM 1131 C CZ  . TYR A 1 142 ? -9.585  7.598   -1.037  1.00 89.28 142 A 1 
ATOM 1132 O OH  . TYR A 1 142 ? -8.394  7.161   -0.554  1.00 87.45 142 A 1 
ATOM 1133 N N   . VAL A 1 143 ? -12.148 8.555   -5.758  1.00 94.74 143 A 1 
ATOM 1134 C CA  . VAL A 1 143 ? -11.818 7.592   -6.818  1.00 94.12 143 A 1 
ATOM 1135 C C   . VAL A 1 143 ? -10.490 6.914   -6.498  1.00 93.46 143 A 1 
ATOM 1136 O O   . VAL A 1 143 ? -9.463  7.573   -6.348  1.00 92.11 143 A 1 
ATOM 1137 C CB  . VAL A 1 143 ? -11.805 8.265   -8.205  1.00 93.98 143 A 1 
ATOM 1138 C CG1 . VAL A 1 143 ? -11.443 7.263   -9.311  1.00 90.51 143 A 1 
ATOM 1139 C CG2 . VAL A 1 143 ? -13.181 8.856   -8.548  1.00 88.72 143 A 1 
ATOM 1140 N N   . VAL A 1 144 ? -10.515 5.582   -6.416  1.00 91.37 144 A 1 
ATOM 1141 C CA  . VAL A 1 144 ? -9.316  4.749   -6.230  1.00 89.81 144 A 1 
ATOM 1142 C C   . VAL A 1 144 ? -8.990  4.063   -7.545  1.00 88.85 144 A 1 
ATOM 1143 O O   . VAL A 1 144 ? -9.785  3.261   -8.037  1.00 86.84 144 A 1 
ATOM 1144 C CB  . VAL A 1 144 ? -9.485  3.720   -5.097  1.00 88.45 144 A 1 
ATOM 1145 C CG1 . VAL A 1 144 ? -8.164  2.974   -4.839  1.00 83.75 144 A 1 
ATOM 1146 C CG2 . VAL A 1 144 ? -9.914  4.379   -3.780  1.00 82.26 144 A 1 
ATOM 1147 N N   . SER A 1 145 ? -7.821  4.367   -8.103  1.00 87.61 145 A 1 
ATOM 1148 C CA  . SER A 1 145 ? -7.333  3.743   -9.329  1.00 84.75 145 A 1 
ATOM 1149 C C   . SER A 1 145 ? -6.260  2.686   -9.063  1.00 82.32 145 A 1 
ATOM 1150 O O   . SER A 1 145 ? -5.503  2.763   -8.086  1.00 78.19 145 A 1 
ATOM 1151 C CB  . SER A 1 145 ? -6.808  4.791   -10.306 1.00 82.93 145 A 1 
ATOM 1152 O OG  . SER A 1 145 ? -6.523  4.072   -11.483 1.00 74.66 145 A 1 
ATOM 1153 N N   . LYS A 1 146 ? -6.176  1.703   -9.965  1.00 76.30 146 A 1 
ATOM 1154 C CA  . LYS A 1 146 ? -5.109  0.700   -9.966  1.00 71.75 146 A 1 
ATOM 1155 C C   . LYS A 1 146 ? -3.832  1.294   -10.542 1.00 68.88 146 A 1 
ATOM 1156 O O   . LYS A 1 146 ? -3.864  2.068   -11.490 1.00 62.69 146 A 1 
ATOM 1157 C CB  . LYS A 1 146 ? -5.518  -0.547  -10.751 1.00 67.58 146 A 1 
ATOM 1158 C CG  . LYS A 1 146 ? -6.643  -1.290  -10.024 1.00 61.65 146 A 1 
ATOM 1159 C CD  . LYS A 1 146 ? -6.960  -2.612  -10.717 1.00 59.03 146 A 1 
ATOM 1160 C CE  . LYS A 1 146 ? -8.050  -3.311  -9.906  1.00 52.37 146 A 1 
ATOM 1161 N NZ  . LYS A 1 146 ? -8.381  -4.637  -10.465 1.00 47.24 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? -2.700  0.860   -10.006 1.00 63.82 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? -1.396  1.324   -10.483 1.00 60.95 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? -1.165  0.908   -11.939 1.00 59.82 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? -1.194  -0.279  -12.253 1.00 56.08 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? -0.315  0.772   -9.548  1.00 55.77 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? 1.039   1.434   -9.808  1.00 50.66 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? 2.040   0.897   -8.792  1.00 47.23 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? 3.317   1.627   -8.866  1.00 43.71 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? 4.336   1.456   -8.050  1.00 39.73 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? 4.324   0.549   -7.110  1.00 38.29 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? 5.388   2.211   -8.156  1.00 37.00 147 A 1 
ATOM 1173 N N   . ILE A 1 148 ? -0.831  1.875   -12.799 1.00 51.28 148 A 1 
ATOM 1174 C CA  . ILE A 1 148 ? -0.457  1.617   -14.195 1.00 50.30 148 A 1 
ATOM 1175 C C   . ILE A 1 148 ? 1.022   1.195   -14.249 1.00 50.11 148 A 1 
ATOM 1176 O O   . ILE A 1 148 ? 1.901   1.976   -13.863 1.00 47.02 148 A 1 
ATOM 1177 C CB  . ILE A 1 148 ? -0.757  2.835   -15.098 1.00 46.33 148 A 1 
ATOM 1178 C CG1 . ILE A 1 148 ? -2.246  3.232   -15.005 1.00 42.95 148 A 1 
ATOM 1179 C CG2 . ILE A 1 148 ? -0.376  2.513   -16.558 1.00 42.45 148 A 1 
ATOM 1180 C CD1 . ILE A 1 148 ? -2.585  4.507   -15.783 1.00 39.21 148 A 1 
ATOM 1181 N N   . PRO A 1 149 ? 1.356   -0.022  -14.736 1.00 47.66 149 A 1 
ATOM 1182 C CA  . PRO A 1 149 ? 2.742   -0.420  -14.938 1.00 47.15 149 A 1 
ATOM 1183 C C   . PRO A 1 149 ? 3.348   0.344   -16.122 1.00 47.53 149 A 1 
ATOM 1184 O O   . PRO A 1 149 ? 2.955   0.141   -17.268 1.00 45.80 149 A 1 
ATOM 1185 C CB  . PRO A 1 149 ? 2.724   -1.937  -15.173 1.00 42.97 149 A 1 
ATOM 1186 C CG  . PRO A 1 149 ? 1.317   -2.375  -14.758 1.00 41.74 149 A 1 
ATOM 1187 C CD  . PRO A 1 149 ? 0.474   -1.137  -15.034 1.00 43.38 149 A 1 
ATOM 1188 N N   . HIS A 1 150 ? 4.355   1.183   -15.878 1.00 46.39 150 A 1 
ATOM 1189 C CA  . HIS A 1 150 ? 5.082   1.851   -16.962 1.00 47.24 150 A 1 
ATOM 1190 C C   . HIS A 1 150 ? 6.320   1.039   -17.381 1.00 47.76 150 A 1 
ATOM 1191 O O   . HIS A 1 150 ? 7.222   0.802   -16.575 1.00 45.62 150 A 1 
ATOM 1192 C CB  . HIS A 1 150 ? 5.397   3.303   -16.568 1.00 44.35 150 A 1 
ATOM 1193 C CG  . HIS A 1 150 ? 5.155   4.264   -17.709 1.00 41.48 150 A 1 
ATOM 1194 N ND1 . HIS A 1 150 ? 5.969   4.472   -18.794 1.00 38.47 150 A 1 
ATOM 1195 C CD2 . HIS A 1 150 ? 4.062   5.066   -17.864 1.00 37.45 150 A 1 
ATOM 1196 C CE1 . HIS A 1 150 ? 5.379   5.383   -19.591 1.00 34.96 150 A 1 
ATOM 1197 N NE2 . HIS A 1 150 ? 4.215   5.771   -19.059 1.00 35.94 150 A 1 
ATOM 1198 N N   . GLY A 1 151 ? 6.368   0.592   -18.642 1.00 43.13 151 A 1 
ATOM 1199 C CA  . GLY A 1 151 ? 7.385   -0.361  -19.134 1.00 43.44 151 A 1 
ATOM 1200 C C   . GLY A 1 151 ? 8.817   0.175   -19.217 1.00 43.77 151 A 1 
ATOM 1201 O O   . GLY A 1 151 ? 9.768   -0.600  -19.086 1.00 42.22 151 A 1 
ATOM 1202 N N   . GLN A 1 152 ? 8.991   1.486   -19.387 1.00 39.84 152 A 1 
ATOM 1203 C CA  . GLN A 1 152 ? 10.305  2.136   -19.477 1.00 40.80 152 A 1 
ATOM 1204 C C   . GLN A 1 152 ? 10.476  3.155   -18.346 1.00 41.37 152 A 1 
ATOM 1205 O O   . GLN A 1 152 ? 9.949   4.263   -18.393 1.00 39.81 152 A 1 
ATOM 1206 C CB  . GLN A 1 152 ? 10.496  2.773   -20.860 1.00 38.94 152 A 1 
ATOM 1207 C CG  . GLN A 1 152 ? 10.597  1.719   -21.980 1.00 35.33 152 A 1 
ATOM 1208 C CD  . GLN A 1 152 ? 10.934  2.330   -23.339 1.00 32.43 152 A 1 
ATOM 1209 O OE1 . GLN A 1 152 ? 11.068  3.526   -23.513 1.00 30.67 152 A 1 
ATOM 1210 N NE2 . GLN A 1 152 ? 11.085  1.523   -24.369 1.00 29.66 152 A 1 
ATOM 1211 N N   . LEU A 1 153 ? 11.206  2.755   -17.311 1.00 40.42 153 A 1 
ATOM 1212 C CA  . LEU A 1 153 ? 11.515  3.598   -16.160 1.00 41.38 153 A 1 
ATOM 1213 C C   . LEU A 1 153 ? 12.951  4.128   -16.263 1.00 41.49 153 A 1 
ATOM 1214 O O   . LEU A 1 153 ? 13.853  3.351   -16.578 1.00 40.25 153 A 1 
ATOM 1215 C CB  . LEU A 1 153 ? 11.308  2.791   -14.873 1.00 39.49 153 A 1 
ATOM 1216 C CG  . LEU A 1 153 ? 9.835   2.411   -14.642 1.00 36.59 153 A 1 
ATOM 1217 C CD1 . LEU A 1 153 ? 9.753   1.264   -13.654 1.00 33.91 153 A 1 
ATOM 1218 C CD2 . LEU A 1 153 ? 9.025   3.588   -14.097 1.00 33.90 153 A 1 
ATOM 1219 N N   . PRO A 1 154 ? 13.200  5.410   -15.951 1.00 40.33 154 A 1 
ATOM 1220 C CA  . PRO A 1 154 ? 14.563  5.908   -15.802 1.00 40.72 154 A 1 
ATOM 1221 C C   . PRO A 1 154 ? 15.324  5.104   -14.741 1.00 40.88 154 A 1 
ATOM 1222 O O   . PRO A 1 154 ? 14.767  4.806   -13.685 1.00 39.66 154 A 1 
ATOM 1223 C CB  . PRO A 1 154 ? 14.426  7.381   -15.395 1.00 38.32 154 A 1 
ATOM 1224 C CG  . PRO A 1 154 ? 13.020  7.764   -15.863 1.00 37.58 154 A 1 
ATOM 1225 C CD  . PRO A 1 154 ? 12.234  6.467   -15.725 1.00 39.55 154 A 1 
ATOM 1226 N N   . ILE A 1 155 ? 16.614  4.830   -14.972 1.00 38.60 155 A 1 
ATOM 1227 C CA  . ILE A 1 155 ? 17.497  4.065   -14.061 1.00 37.83 155 A 1 
ATOM 1228 C C   . ILE A 1 155 ? 17.507  4.628   -12.623 1.00 38.15 155 A 1 
ATOM 1229 O O   . ILE A 1 155 ? 17.696  3.893   -11.657 1.00 37.50 155 A 1 
ATOM 1230 C CB  . ILE A 1 155 ? 18.927  4.030   -14.661 1.00 35.77 155 A 1 
ATOM 1231 C CG1 . ILE A 1 155 ? 18.923  3.273   -16.015 1.00 33.72 155 A 1 
ATOM 1232 C CG2 . ILE A 1 155 ? 19.956  3.389   -13.713 1.00 33.17 155 A 1 
ATOM 1233 C CD1 . ILE A 1 155 ? 20.228  3.398   -16.816 1.00 31.10 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? 17.238  5.932   -12.455 1.00 38.51 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? 17.197  6.620   -11.147 1.00 39.44 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? 15.806  6.664   -10.493 1.00 40.25 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? 15.637  7.351   -9.489  1.00 38.75 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? 17.799  8.026   -11.288 1.00 36.20 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? 19.277  7.999   -11.696 1.00 32.68 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? 19.837  9.423   -11.685 1.00 30.81 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? 21.258  9.452   -12.065 1.00 28.39 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? 22.027  10.531  -12.131 1.00 26.13 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? 21.574  11.722  -11.855 1.00 25.64 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? 23.280  10.427  -12.479 1.00 24.95 156 A 1 
ATOM 1245 N N   . SER A 1 157 ? 14.799  5.987   -11.054 1.00 40.83 157 A 1 
ATOM 1246 C CA  . SER A 1 157 ? 13.470  5.925   -10.435 1.00 41.18 157 A 1 
ATOM 1247 C C   . SER A 1 157 ? 13.446  4.937   -9.267  1.00 42.28 157 A 1 
ATOM 1248 O O   . SER A 1 157 ? 14.088  3.886   -9.316  1.00 40.86 157 A 1 
ATOM 1249 C CB  . SER A 1 157 ? 12.383  5.605   -11.464 1.00 38.51 157 A 1 
ATOM 1250 O OG  . SER A 1 157 ? 12.533  4.301   -11.975 1.00 34.98 157 A 1 
ATOM 1251 N N   . THR A 1 158 ? 12.649  5.225   -8.227  1.00 43.21 158 A 1 
ATOM 1252 C CA  . THR A 1 158 ? 12.409  4.270   -7.131  1.00 43.81 158 A 1 
ATOM 1253 C C   . THR A 1 158 ? 11.853  2.944   -7.637  1.00 44.42 158 A 1 
ATOM 1254 O O   . THR A 1 158 ? 12.114  1.903   -7.047  1.00 42.72 158 A 1 
ATOM 1255 C CB  . THR A 1 158 ? 11.430  4.836   -6.093  1.00 40.96 158 A 1 
ATOM 1256 O OG1 . THR A 1 158 ? 10.321  5.435   -6.728  1.00 37.95 158 A 1 
ATOM 1257 C CG2 . THR A 1 158 ? 12.082  5.895   -5.215  1.00 37.21 158 A 1 
ATOM 1258 N N   . THR A 1 159 ? 11.145  2.952   -8.771  1.00 43.21 159 A 1 
ATOM 1259 C CA  . THR A 1 159 ? 10.600  1.739   -9.386  1.00 44.55 159 A 1 
ATOM 1260 C C   . THR A 1 159 ? 11.680  0.881   -10.058 1.00 45.53 159 A 1 
ATOM 1261 O O   . THR A 1 159 ? 11.558  -0.341  -10.042 1.00 44.10 159 A 1 
ATOM 1262 C CB  . THR A 1 159 ? 9.498   2.093   -10.388 1.00 41.55 159 A 1 
ATOM 1263 O OG1 . THR A 1 159 ? 8.708   3.172   -9.937  1.00 38.16 159 A 1 
ATOM 1264 C CG2 . THR A 1 159 ? 8.544   0.924   -10.612 1.00 37.27 159 A 1 
ATOM 1265 N N   . ALA A 1 160 ? 12.758  1.462   -10.607 1.00 41.08 160 A 1 
ATOM 1266 C CA  . ALA A 1 160 ? 13.919  0.702   -11.083 1.00 42.05 160 A 1 
ATOM 1267 C C   . ALA A 1 160 ? 14.664  0.055   -9.908  1.00 42.90 160 A 1 
ATOM 1268 O O   . ALA A 1 160 ? 14.890  -1.150  -9.924  1.00 42.07 160 A 1 
ATOM 1269 C CB  . ALA A 1 160 ? 14.830  1.617   -11.908 1.00 40.45 160 A 1 
ATOM 1270 N N   . LEU A 1 161 ? 14.897  0.808   -8.823  1.00 43.36 161 A 1 
ATOM 1271 C CA  . LEU A 1 161 ? 15.471  0.270   -7.583  1.00 43.88 161 A 1 
ATOM 1272 C C   . LEU A 1 161 ? 14.617  -0.854  -6.975  1.00 44.61 161 A 1 
ATOM 1273 O O   . LEU A 1 161 ? 15.156  -1.816  -6.436  1.00 43.21 161 A 1 
ATOM 1274 C CB  . LEU A 1 161 ? 15.632  1.416   -6.567  1.00 41.21 161 A 1 
ATOM 1275 C CG  . LEU A 1 161 ? 16.716  2.447   -6.937  1.00 37.68 161 A 1 
ATOM 1276 C CD1 . LEU A 1 161 ? 16.586  3.677   -6.038  1.00 35.07 161 A 1 
ATOM 1277 C CD2 . LEU A 1 161 ? 18.119  1.874   -6.761  1.00 34.82 161 A 1 
ATOM 1278 N N   . ARG A 1 162 ? 13.278  -0.776  -7.095  1.00 46.26 162 A 1 
ATOM 1279 C CA  . ARG A 1 162 ? 12.366  -1.847  -6.656  1.00 46.80 162 A 1 
ATOM 1280 C C   . ARG A 1 162 ? 12.478  -3.116  -7.499  1.00 48.30 162 A 1 
ATOM 1281 O O   . ARG A 1 162 ? 12.336  -4.194  -6.941  1.00 47.02 162 A 1 
ATOM 1282 C CB  . ARG A 1 162 ? 10.912  -1.361  -6.677  1.00 43.17 162 A 1 
ATOM 1283 C CG  . ARG A 1 162 ? 10.570  -0.410  -5.520  1.00 39.47 162 A 1 
ATOM 1284 C CD  . ARG A 1 162 ? 9.173   0.168   -5.766  1.00 37.64 162 A 1 
ATOM 1285 N NE  . ARG A 1 162 ? 8.849   1.271   -4.851  1.00 34.83 162 A 1 
ATOM 1286 C CZ  . ARG A 1 162 ? 7.664   1.831   -4.688  1.00 31.80 162 A 1 
ATOM 1287 N NH1 . ARG A 1 162 ? 6.600   1.427   -5.317  1.00 30.91 162 A 1 
ATOM 1288 N NH2 . ARG A 1 162 ? 7.515   2.832   -3.872  1.00 30.04 162 A 1 
ATOM 1289 N N   . ARG A 1 163 ? 12.726  -3.009  -8.815  1.00 46.37 163 A 1 
ATOM 1290 C CA  . ARG A 1 163 ? 12.968  -4.180  -9.679  1.00 48.09 163 A 1 
ATOM 1291 C C   . ARG A 1 163 ? 14.306  -4.854  -9.378  1.00 50.16 163 A 1 
ATOM 1292 O O   . ARG A 1 163 ? 14.439  -6.046  -9.612  1.00 48.66 163 A 1 
ATOM 1293 C CB  . ARG A 1 163 ? 12.919  -3.791  -11.165 1.00 45.43 163 A 1 
ATOM 1294 C CG  . ARG A 1 163 ? 11.484  -3.626  -11.676 1.00 41.52 163 A 1 
ATOM 1295 C CD  . ARG A 1 163 ? 11.524  -3.318  -13.180 1.00 38.31 163 A 1 
ATOM 1296 N NE  . ARG A 1 163 ? 10.172  -3.264  -13.762 1.00 35.83 163 A 1 
ATOM 1297 C CZ  . ARG A 1 163 ? 9.889   -3.077  -15.038 1.00 31.88 163 A 1 
ATOM 1298 N NH1 . ARG A 1 163 ? 10.826  -2.878  -15.929 1.00 30.85 163 A 1 
ATOM 1299 N NH2 . ARG A 1 163 ? 8.653   -3.088  -15.455 1.00 30.15 163 A 1 
ATOM 1300 N N   . GLU A 1 164 ? 15.262  -4.098  -8.858  1.00 52.67 164 A 1 
ATOM 1301 C CA  . GLU A 1 164 ? 16.575  -4.618  -8.481  1.00 56.15 164 A 1 
ATOM 1302 C C   . GLU A 1 164 ? 16.581  -5.254  -7.081  1.00 61.22 164 A 1 
ATOM 1303 O O   . GLU A 1 164 ? 17.446  -6.075  -6.810  1.00 57.06 164 A 1 
ATOM 1304 C CB  . GLU A 1 164 ? 17.612  -3.487  -8.565  1.00 51.33 164 A 1 
ATOM 1305 C CG  . GLU A 1 164 ? 17.871  -3.027  -10.014 1.00 44.67 164 A 1 
ATOM 1306 C CD  . GLU A 1 164 ? 18.838  -1.832  -10.116 1.00 40.06 164 A 1 
ATOM 1307 O OE1 . GLU A 1 164 ? 19.069  -1.383  -11.267 1.00 36.09 164 A 1 
ATOM 1308 O OE2 . GLU A 1 164 ? 19.311  -1.337  -9.070  1.00 36.02 164 A 1 
ATOM 1309 N N   . CYS A 1 165 ? 15.648  -4.908  -6.189  1.00 69.63 165 A 1 
ATOM 1310 C CA  . CYS A 1 165 ? 15.598  -5.443  -4.828  1.00 74.16 165 A 1 
ATOM 1311 C C   . CYS A 1 165 ? 14.467  -6.471  -4.665  1.00 76.87 165 A 1 
ATOM 1312 O O   . CYS A 1 165 ? 13.324  -6.108  -4.364  1.00 75.28 165 A 1 
ATOM 1313 C CB  . CYS A 1 165 ? 15.497  -4.289  -3.835  1.00 71.89 165 A 1 
ATOM 1314 S SG  . CYS A 1 165 ? 15.635  -4.949  -2.147  1.00 66.47 165 A 1 
ATOM 1315 N N   . LEU A 1 166 ? 14.811  -7.749  -4.808  1.00 78.94 166 A 1 
ATOM 1316 C CA  . LEU A 1 166 ? 13.900  -8.893  -4.712  1.00 81.42 166 A 1 
ATOM 1317 C C   . LEU A 1 166 ? 13.770  -9.449  -3.285  1.00 84.88 166 A 1 
ATOM 1318 O O   . LEU A 1 166 ? 13.093  -10.456 -3.074  1.00 84.11 166 A 1 
ATOM 1319 C CB  . LEU A 1 166 ? 14.351  -9.980  -5.705  1.00 78.06 166 A 1 
ATOM 1320 C CG  . LEU A 1 166 ? 14.442  -9.531  -7.172  1.00 73.42 166 A 1 
ATOM 1321 C CD1 . LEU A 1 166 ? 14.961  -10.685 -8.022  1.00 68.82 166 A 1 
ATOM 1322 C CD2 . LEU A 1 166 ? 13.081  -9.089  -7.722  1.00 67.56 166 A 1 
ATOM 1323 N N   . ILE A 1 167 ? 14.396  -8.804  -2.287  1.00 80.07 167 A 1 
ATOM 1324 C CA  . ILE A 1 167 ? 14.225  -9.197  -0.882  1.00 84.01 167 A 1 
ATOM 1325 C C   . ILE A 1 167 ? 12.737  -9.060  -0.513  1.00 85.33 167 A 1 
ATOM 1326 O O   . ILE A 1 167 ? 12.203  -7.947  -0.595  1.00 85.18 167 A 1 
ATOM 1327 C CB  . ILE A 1 167 ? 15.106  -8.350  0.062   1.00 85.15 167 A 1 
ATOM 1328 C CG1 . ILE A 1 167 ? 16.616  -8.419  -0.270  1.00 83.63 167 A 1 
ATOM 1329 C CG2 . ILE A 1 167 ? 14.873  -8.742  1.528   1.00 82.49 167 A 1 
ATOM 1330 C CD1 . ILE A 1 167 ? 17.292  -9.767  -0.043  1.00 77.25 167 A 1 
ATOM 1331 N N   . PRO A 1 168 ? 12.069  -10.147 -0.092  1.00 86.51 168 A 1 
ATOM 1332 C CA  . PRO A 1 168 ? 10.643  -10.139 0.199   1.00 87.90 168 A 1 
ATOM 1333 C C   . PRO A 1 168 ? 10.308  -9.374  1.485   1.00 89.00 168 A 1 
ATOM 1334 O O   . PRO A 1 168 ? 11.183  -8.947  2.247   1.00 88.57 168 A 1 
ATOM 1335 C CB  . PRO A 1 168 ? 10.243  -11.616 0.254   1.00 85.74 168 A 1 
ATOM 1336 C CG  . PRO A 1 168 ? 11.515  -12.303 0.726   1.00 85.65 168 A 1 
ATOM 1337 C CD  . PRO A 1 168 ? 12.619  -11.481 0.080   1.00 90.08 168 A 1 
ATOM 1338 N N   . TYR A 1 169 ? 9.014   -9.194  1.727   1.00 89.87 169 A 1 
ATOM 1339 C CA  . TYR A 1 169 ? 8.470   -8.818  3.027   1.00 90.26 169 A 1 
ATOM 1340 C C   . TYR A 1 169 ? 7.892   -10.045 3.732   1.00 91.32 169 A 1 
ATOM 1341 O O   . TYR A 1 169 ? 7.758   -11.122 3.150   1.00 90.25 169 A 1 
ATOM 1342 C CB  . TYR A 1 169 ? 7.418   -7.722  2.865   1.00 88.28 169 A 1 
ATOM 1343 C CG  . TYR A 1 169 ? 7.942   -6.401  2.354   1.00 86.29 169 A 1 
ATOM 1344 C CD1 . TYR A 1 169 ? 8.435   -5.444  3.261   1.00 80.10 169 A 1 
ATOM 1345 C CD2 . TYR A 1 169 ? 7.905   -6.116  0.977   1.00 81.23 169 A 1 
ATOM 1346 C CE1 . TYR A 1 169 ? 8.886   -4.197  2.794   1.00 78.44 169 A 1 
ATOM 1347 C CE2 . TYR A 1 169 ? 8.358   -4.871  0.506   1.00 78.22 169 A 1 
ATOM 1348 C CZ  . TYR A 1 169 ? 8.844   -3.905  1.413   1.00 81.70 169 A 1 
ATOM 1349 O OH  . TYR A 1 169 ? 9.265   -2.698  0.958   1.00 78.23 169 A 1 
ATOM 1350 N N   . ARG A 1 170 ? 7.513   -9.878  4.997   1.00 92.46 170 A 1 
ATOM 1351 C CA  . ARG A 1 170 ? 6.872   -10.919 5.803   1.00 92.44 170 A 1 
ATOM 1352 C C   . ARG A 1 170 ? 5.587   -10.394 6.418   1.00 92.47 170 A 1 
ATOM 1353 O O   . ARG A 1 170 ? 5.573   -9.292  6.953   1.00 90.27 170 A 1 
ATOM 1354 C CB  . ARG A 1 170 ? 7.890   -11.408 6.843   1.00 90.24 170 A 1 
ATOM 1355 C CG  . ARG A 1 170 ? 7.403   -12.576 7.714   1.00 83.80 170 A 1 
ATOM 1356 C CD  . ARG A 1 170 ? 6.521   -12.177 8.893   1.00 82.30 170 A 1 
ATOM 1357 N NE  . ARG A 1 170 ? 7.258   -11.478 9.950   1.00 78.35 170 A 1 
ATOM 1358 C CZ  . ARG A 1 170 ? 6.739   -11.120 11.110  1.00 77.15 170 A 1 
ATOM 1359 N NH1 . ARG A 1 170 ? 5.489   -11.292 11.405  1.00 65.11 170 A 1 
ATOM 1360 N NH2 . ARG A 1 170 ? 7.470   -10.594 12.026  1.00 68.54 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? 4.546   -11.220 6.395   1.00 93.48 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? 3.322   -11.039 7.181   1.00 94.00 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? 3.227   -12.175 8.201   1.00 94.51 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? 3.390   -13.345 7.850   1.00 94.14 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? 2.085   -10.973 6.257   1.00 93.21 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? 2.156   -9.724  5.351   1.00 90.47 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? 0.786   -10.970 7.075   1.00 90.05 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 1.050   -9.664  4.289   1.00 86.83 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 2.933   -11.840 9.457   1.00 93.62 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 2.480   -12.816 10.442  1.00 93.16 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 0.953   -12.965 10.353  1.00 93.85 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 0.217   -11.978 10.382  1.00 92.44 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 2.980   -12.455 11.856  1.00 89.89 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 2.324   -11.201 12.440  1.00 85.97 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 2.338   -10.138 11.786  1.00 77.97 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 1.731   -11.302 13.532  1.00 77.85 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? 0.469   -14.208 10.225  1.00 95.74 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? -0.962  -14.516 10.140  1.00 95.87 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? -1.563  -14.728 11.533  1.00 95.79 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? -2.625  -14.196 11.833  1.00 94.65 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? -1.193  -15.743 9.244   1.00 96.10 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? -0.725  -15.590 7.787   1.00 96.00 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? -1.041  -16.877 7.025   1.00 93.59 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? -1.407  -14.424 7.070   1.00 93.70 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? -0.865  -15.463 12.399  1.00 96.73 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? -1.306  -15.722 13.767  1.00 97.16 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? -0.110  -15.984 14.692  1.00 97.21 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? 0.995   -16.266 14.227  1.00 96.71 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? -2.273  -16.910 13.746  1.00 97.09 174 A 1 
ATOM 1390 N N   . GLY A 1 175 ? -0.334  -15.889 16.003  1.00 96.83 175 A 1 
ATOM 1391 C CA  . GLY A 1 175 ? 0.670   -16.233 17.014  1.00 96.46 175 A 1 
ATOM 1392 C C   . GLY A 1 175 ? 1.804   -15.218 17.199  1.00 95.99 175 A 1 
ATOM 1393 O O   . GLY A 1 175 ? 2.750   -15.499 17.924  1.00 94.07 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? 1.721   -14.025 16.595  1.00 94.08 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? 2.720   -12.969 16.803  1.00 92.80 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? 2.985   -12.725 18.299  1.00 92.56 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? 2.059   -12.786 19.105  1.00 89.79 176 A 1 
ATOM 1398 N N   . TRP A 1 177 ? 4.242   -12.434 18.659  1.00 93.39 177 A 1 
ATOM 1399 C CA  . TRP A 1 177 ? 4.827   -12.378 20.010  1.00 93.25 177 A 1 
ATOM 1400 C C   . TRP A 1 177 ? 5.294   -13.714 20.607  1.00 94.02 177 A 1 
ATOM 1401 O O   . TRP A 1 177 ? 6.072   -13.689 21.559  1.00 91.22 177 A 1 
ATOM 1402 C CB  . TRP A 1 177 ? 3.945   -11.621 21.015  1.00 91.12 177 A 1 
ATOM 1403 C CG  . TRP A 1 177 ? 3.559   -10.238 20.631  1.00 89.24 177 A 1 
ATOM 1404 C CD1 . TRP A 1 177 ? 2.399   -9.856  20.055  1.00 82.23 177 A 1 
ATOM 1405 C CD2 . TRP A 1 177 ? 4.345   -9.023  20.793  1.00 84.13 177 A 1 
ATOM 1406 N NE1 . TRP A 1 177 ? 2.410   -8.492  19.852  1.00 79.38 177 A 1 
ATOM 1407 C CE2 . TRP A 1 177 ? 3.586   -7.928  20.291  1.00 81.49 177 A 1 
ATOM 1408 C CE3 . TRP A 1 177 ? 5.621   -8.740  21.319  1.00 77.36 177 A 1 
ATOM 1409 C CZ2 . TRP A 1 177 ? 4.068   -6.614  20.311  1.00 78.07 177 A 1 
ATOM 1410 C CZ3 . TRP A 1 177 ? 6.116   -7.422  21.346  1.00 75.84 177 A 1 
ATOM 1411 C CH2 . TRP A 1 177 ? 5.343   -6.360  20.846  1.00 75.99 177 A 1 
ATOM 1412 N N   . MET A 1 178 ? 4.898   -14.881 20.072  1.00 95.15 178 A 1 
ATOM 1413 C CA  . MET A 1 178 ? 5.377   -16.182 20.576  1.00 95.64 178 A 1 
ATOM 1414 C C   . MET A 1 178 ? 6.895   -16.374 20.398  1.00 95.57 178 A 1 
ATOM 1415 O O   . MET A 1 178 ? 7.504   -17.139 21.146  1.00 94.28 178 A 1 
ATOM 1416 C CB  . MET A 1 178 ? 4.627   -17.341 19.902  1.00 95.71 178 A 1 
ATOM 1417 C CG  . MET A 1 178 ? 3.147   -17.397 20.281  1.00 93.78 178 A 1 
ATOM 1418 S SD  . MET A 1 178 ? 2.780   -17.606 22.053  1.00 93.76 178 A 1 
ATOM 1419 C CE  . MET A 1 178 ? 3.530   -19.214 22.371  1.00 86.30 178 A 1 
ATOM 1420 N N   . ASP A 1 179 ? 7.516   -15.652 19.463  1.00 95.30 179 A 1 
ATOM 1421 C CA  . ASP A 1 179 ? 8.971   -15.610 19.253  1.00 94.37 179 A 1 
ATOM 1422 C C   . ASP A 1 179 ? 9.738   -14.819 20.327  1.00 93.72 179 A 1 
ATOM 1423 O O   . ASP A 1 179 ? 10.968  -14.738 20.291  1.00 91.10 179 A 1 
ATOM 1424 C CB  . ASP A 1 179 ? 9.248   -15.047 17.855  1.00 92.55 179 A 1 
ATOM 1425 C CG  . ASP A 1 179 ? 8.945   -13.552 17.715  1.00 90.85 179 A 1 
ATOM 1426 O OD1 . ASP A 1 179 ? 7.956   -13.060 18.303  1.00 87.12 179 A 1 
ATOM 1427 O OD2 . ASP A 1 179 ? 9.696   -12.893 16.967  1.00 86.30 179 A 1 
ATOM 1428 N N   . GLN A 1 180 ? 9.022   -14.234 21.291  1.00 93.42 180 A 1 
ATOM 1429 C CA  . GLN A 1 180 ? 9.611   -13.557 22.437  1.00 93.14 180 A 1 
ATOM 1430 C C   . GLN A 1 180 ? 9.620   -14.503 23.653  1.00 93.71 180 A 1 
ATOM 1431 O O   . GLN A 1 180 ? 8.547   -14.870 24.139  1.00 92.96 180 A 1 
ATOM 1432 C CB  . GLN A 1 180 ? 8.837   -12.267 22.735  1.00 92.17 180 A 1 
ATOM 1433 C CG  . GLN A 1 180 ? 8.887   -11.258 21.576  1.00 89.80 180 A 1 
ATOM 1434 C CD  . GLN A 1 180 ? 10.290  -10.742 21.286  1.00 89.52 180 A 1 
ATOM 1435 O OE1 . GLN A 1 180 ? 11.075  -10.449 22.177  1.00 82.32 180 A 1 
ATOM 1436 N NE2 . GLN A 1 180 ? 10.662  -10.597 20.037  1.00 80.21 180 A 1 
ATOM 1437 N N   . PRO A 1 181 ? 10.787  -14.841 24.219  1.00 92.58 181 A 1 
ATOM 1438 C CA  . PRO A 1 181 ? 10.867  -15.744 25.378  1.00 92.45 181 A 1 
ATOM 1439 C C   . PRO A 1 181 ? 10.047  -15.278 26.587  1.00 93.35 181 A 1 
ATOM 1440 O O   . PRO A 1 181 ? 9.478   -16.091 27.309  1.00 92.73 181 A 1 
ATOM 1441 C CB  . PRO A 1 181 ? 12.358  -15.829 25.721  1.00 91.17 181 A 1 
ATOM 1442 C CG  . PRO A 1 181 ? 13.029  -15.597 24.371  1.00 89.20 181 A 1 
ATOM 1443 C CD  . PRO A 1 181 ? 12.115  -14.586 23.691  1.00 91.61 181 A 1 
ATOM 1444 N N   . TYR A 1 182 ? 9.910   -13.961 26.804  1.00 92.66 182 A 1 
ATOM 1445 C CA  . TYR A 1 182 ? 9.088   -13.435 27.898  1.00 92.72 182 A 1 
ATOM 1446 C C   . TYR A 1 182 ? 7.582   -13.710 27.719  1.00 94.11 182 A 1 
ATOM 1447 O O   . TYR A 1 182 ? 6.835   -13.566 28.690  1.00 93.06 182 A 1 
ATOM 1448 C CB  . TYR A 1 182 ? 9.389   -11.939 28.116  1.00 91.25 182 A 1 
ATOM 1449 C CG  . TYR A 1 182 ? 8.921   -11.024 27.001  1.00 89.29 182 A 1 
ATOM 1450 C CD1 . TYR A 1 182 ? 9.825   -10.561 26.031  1.00 86.63 182 A 1 
ATOM 1451 C CD2 . TYR A 1 182 ? 7.571   -10.621 26.943  1.00 86.71 182 A 1 
ATOM 1452 C CE1 . TYR A 1 182 ? 9.387   -9.714  24.997  1.00 83.57 182 A 1 
ATOM 1453 C CE2 . TYR A 1 182 ? 7.125   -9.783  25.905  1.00 83.63 182 A 1 
ATOM 1454 C CZ  . TYR A 1 182 ? 8.030   -9.328  24.927  1.00 85.15 182 A 1 
ATOM 1455 O OH  . TYR A 1 182 ? 7.594   -8.528  23.919  1.00 82.51 182 A 1 
ATOM 1456 N N   . VAL A 1 183 ? 7.146   -14.120 26.522  1.00 93.51 183 A 1 
ATOM 1457 C CA  . VAL A 1 183 ? 5.795   -14.609 26.203  1.00 94.82 183 A 1 
ATOM 1458 C C   . VAL A 1 183 ? 5.777   -16.139 26.212  1.00 95.73 183 A 1 
ATOM 1459 O O   . VAL A 1 183 ? 5.053   -16.723 27.020  1.00 95.53 183 A 1 
ATOM 1460 C CB  . VAL A 1 183 ? 5.294   -14.042 24.854  1.00 94.87 183 A 1 
ATOM 1461 C CG1 . VAL A 1 183 ? 3.895   -14.560 24.501  1.00 91.85 183 A 1 
ATOM 1462 C CG2 . VAL A 1 183 ? 5.235   -12.514 24.884  1.00 91.36 183 A 1 
ATOM 1463 N N   . SER A 1 184 ? 6.595   -16.794 25.370  1.00 94.19 184 A 1 
ATOM 1464 C CA  . SER A 1 184 ? 6.551   -18.249 25.154  1.00 94.84 184 A 1 
ATOM 1465 C C   . SER A 1 184 ? 6.941   -19.081 26.382  1.00 94.60 184 A 1 
ATOM 1466 O O   . SER A 1 184 ? 6.468   -20.207 26.508  1.00 94.42 184 A 1 
ATOM 1467 C CB  . SER A 1 184 ? 7.382   -18.645 23.932  1.00 94.92 184 A 1 
ATOM 1468 O OG  . SER A 1 184 ? 8.726   -18.240 24.081  1.00 93.24 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? 7.669   -18.517 27.362  1.00 95.51 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? 7.908   -19.179 28.667  1.00 95.22 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? 6.628   -19.539 29.439  1.00 95.97 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? 6.650   -20.392 30.322  1.00 95.51 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? 8.810   -18.291 29.539  1.00 94.67 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? 8.079   -17.082 30.137  1.00 94.14 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? 9.044   -16.164 30.875  1.00 91.30 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? 8.256   -15.003 31.471  1.00 86.15 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? 9.160   -14.019 32.109  1.00 79.33 185 A 1 
ATOM 1478 N N   . TYR A 1 186 ? 5.519   -18.857 29.171  1.00 96.17 186 A 1 
ATOM 1479 C CA  . TYR A 1 186 ? 4.253   -19.153 29.841  1.00 96.51 186 A 1 
ATOM 1480 C C   . TYR A 1 186 ? 3.541   -20.352 29.223  1.00 97.04 186 A 1 
ATOM 1481 O O   . TYR A 1 186 ? 2.901   -21.103 29.948  1.00 95.57 186 A 1 
ATOM 1482 C CB  . TYR A 1 186 ? 3.344   -17.922 29.842  1.00 96.28 186 A 1 
ATOM 1483 C CG  . TYR A 1 186 ? 3.796   -16.828 30.785  1.00 96.02 186 A 1 
ATOM 1484 C CD1 . TYR A 1 186 ? 3.584   -16.957 32.175  1.00 91.63 186 A 1 
ATOM 1485 C CD2 . TYR A 1 186 ? 4.418   -15.676 30.276  1.00 92.67 186 A 1 
ATOM 1486 C CE1 . TYR A 1 186 ? 3.993   -15.936 33.049  1.00 91.02 186 A 1 
ATOM 1487 C CE2 . TYR A 1 186 ? 4.832   -14.652 31.150  1.00 91.50 186 A 1 
ATOM 1488 C CZ  . TYR A 1 186 ? 4.620   -14.779 32.538  1.00 92.96 186 A 1 
ATOM 1489 O OH  . TYR A 1 186 ? 5.020   -13.787 33.378  1.00 90.61 186 A 1 
ATOM 1490 N N   . HIS A 1 187 ? 3.637   -20.543 27.908  1.00 96.92 187 A 1 
ATOM 1491 C CA  . HIS A 1 187 ? 3.046   -21.658 27.170  1.00 97.25 187 A 1 
ATOM 1492 C C   . HIS A 1 187 ? 3.720   -21.750 25.791  1.00 97.42 187 A 1 
ATOM 1493 O O   . HIS A 1 187 ? 3.853   -20.711 25.143  1.00 96.49 187 A 1 
ATOM 1494 C CB  . HIS A 1 187 ? 1.538   -21.407 27.017  1.00 97.00 187 A 1 
ATOM 1495 C CG  . HIS A 1 187 ? 0.779   -22.604 26.522  1.00 97.18 187 A 1 
ATOM 1496 N ND1 . HIS A 1 187 ? 0.688   -23.035 25.220  1.00 86.73 187 A 1 
ATOM 1497 C CD2 . HIS A 1 187 ? 0.084   -23.500 27.294  1.00 88.16 187 A 1 
ATOM 1498 C CE1 . HIS A 1 187 ? -0.027  -24.171 25.205  1.00 90.59 187 A 1 
ATOM 1499 N NE2 . HIS A 1 187 ? -0.423  -24.485 26.450  1.00 92.57 187 A 1 
ATOM 1500 N N   . PRO A 1 188 ? 4.135   -22.936 25.309  1.00 97.92 188 A 1 
ATOM 1501 C CA  . PRO A 1 188 ? 4.648   -23.075 23.948  1.00 97.88 188 A 1 
ATOM 1502 C C   . PRO A 1 188 ? 3.547   -22.802 22.916  1.00 98.07 188 A 1 
ATOM 1503 O O   . PRO A 1 188 ? 2.354   -22.959 23.204  1.00 97.48 188 A 1 
ATOM 1504 C CB  . PRO A 1 188 ? 5.172   -24.511 23.860  1.00 97.08 188 A 1 
ATOM 1505 C CG  . PRO A 1 188 ? 4.303   -25.263 24.867  1.00 95.01 188 A 1 
ATOM 1506 C CD  . PRO A 1 188 ? 4.080   -24.229 25.965  1.00 97.52 188 A 1 
ATOM 1507 N N   . GLY A 1 189 ? 3.940   -22.389 21.716  1.00 97.44 189 A 1 
ATOM 1508 C CA  . GLY A 1 189 ? 2.995   -22.136 20.629  1.00 97.54 189 A 1 
ATOM 1509 C C   . GLY A 1 189 ? 3.673   -21.650 19.357  1.00 97.83 189 A 1 
ATOM 1510 O O   . GLY A 1 189 ? 4.871   -21.365 19.342  1.00 97.06 189 A 1 
ATOM 1511 N N   . ALA A 1 190 ? 2.902   -21.551 18.280  1.00 97.91 190 A 1 
ATOM 1512 C CA  . ALA A 1 190 ? 3.419   -21.230 16.958  1.00 98.06 190 A 1 
ATOM 1513 C C   . ALA A 1 190 ? 3.226   -19.756 16.570  1.00 98.14 190 A 1 
ATOM 1514 O O   . ALA A 1 190 ? 2.250   -19.108 16.952  1.00 97.43 190 A 1 
ATOM 1515 C CB  . ALA A 1 190 ? 2.779   -22.179 15.941  1.00 97.51 190 A 1 
ATOM 1516 N N   . VAL A 1 191 ? 4.125   -19.258 15.717  1.00 97.75 191 A 1 
ATOM 1517 C CA  . VAL A 1 191 ? 3.872   -18.100 14.848  1.00 97.69 191 A 1 
ATOM 1518 C C   . VAL A 1 191 ? 3.688   -18.601 13.422  1.00 97.89 191 A 1 
ATOM 1519 O O   . VAL A 1 191 ? 4.511   -19.366 12.920  1.00 97.66 191 A 1 
ATOM 1520 C CB  . VAL A 1 191 ? 4.993   -17.045 14.904  1.00 96.97 191 A 1 
ATOM 1521 C CG1 . VAL A 1 191 ? 4.625   -15.812 14.067  1.00 94.43 191 A 1 
ATOM 1522 C CG2 . VAL A 1 191 ? 5.265   -16.574 16.332  1.00 94.59 191 A 1 
ATOM 1523 N N   . LEU A 1 192 ? 2.625   -18.151 12.753  1.00 97.76 192 A 1 
ATOM 1524 C CA  . LEU A 1 192 ? 2.378   -18.430 11.340  1.00 97.87 192 A 1 
ATOM 1525 C C   . LEU A 1 192 ? 2.831   -17.244 10.500  1.00 97.59 192 A 1 
ATOM 1526 O O   . LEU A 1 192 ? 2.346   -16.129 10.699  1.00 96.93 192 A 1 
ATOM 1527 C CB  . LEU A 1 192 ? 0.895   -18.745 11.092  1.00 98.03 192 A 1 
ATOM 1528 C CG  . LEU A 1 192 ? 0.291   -19.823 12.005  1.00 97.33 192 A 1 
ATOM 1529 C CD1 . LEU A 1 192 ? -1.126  -20.135 11.531  1.00 94.54 192 A 1 
ATOM 1530 C CD2 . LEU A 1 192 ? 1.103   -21.121 12.005  1.00 95.16 192 A 1 
ATOM 1531 N N   . THR A 1 193 ? 3.732   -17.474 9.549   1.00 97.34 193 A 1 
ATOM 1532 C CA  . THR A 1 193 ? 4.268   -16.424 8.676   1.00 97.22 193 A 1 
ATOM 1533 C C   . THR A 1 193 ? 4.109   -16.778 7.204   1.00 97.41 193 A 1 
ATOM 1534 O O   . THR A 1 193 ? 4.206   -17.942 6.820   1.00 97.27 193 A 1 
ATOM 1535 C CB  . THR A 1 193 ? 5.741   -16.093 8.975   1.00 96.50 193 A 1 
ATOM 1536 O OG1 . THR A 1 193 ? 6.585   -17.190 8.727   1.00 92.71 193 A 1 
ATOM 1537 C CG2 . THR A 1 193 ? 5.972   -15.669 10.424  1.00 92.63 193 A 1 
ATOM 1538 N N   . ILE A 1 194 ? 3.918   -15.760 6.367   1.00 97.17 194 A 1 
ATOM 1539 C CA  . ILE A 1 194 ? 4.049   -15.860 4.912   1.00 96.85 194 A 1 
ATOM 1540 C C   . ILE A 1 194 ? 5.106   -14.878 4.418   1.00 96.35 194 A 1 
ATOM 1541 O O   . ILE A 1 194 ? 5.142   -13.717 4.839   1.00 95.38 194 A 1 
ATOM 1542 C CB  . ILE A 1 194 ? 2.699   -15.692 4.176   1.00 96.63 194 A 1 
ATOM 1543 C CG1 . ILE A 1 194 ? 1.984   -14.370 4.546   1.00 94.32 194 A 1 
ATOM 1544 C CG2 . ILE A 1 194 ? 1.816   -16.922 4.437   1.00 93.34 194 A 1 
ATOM 1545 C CD1 . ILE A 1 194 ? 0.696   -14.110 3.763   1.00 93.26 194 A 1 
ATOM 1546 N N   . SER A 1 195 ? 5.966   -15.351 3.507   1.00 96.15 195 A 1 
ATOM 1547 C CA  . SER A 1 195 ? 6.875   -14.495 2.743   1.00 95.70 195 A 1 
ATOM 1548 C C   . SER A 1 195 ? 6.118   -13.923 1.548   1.00 95.46 195 A 1 
ATOM 1549 O O   . SER A 1 195 ? 5.480   -14.679 0.817   1.00 94.60 195 A 1 
ATOM 1550 C CB  . SER A 1 195 ? 8.079   -15.315 2.285   1.00 94.94 195 A 1 
ATOM 1551 O OG  . SER A 1 195 ? 9.067   -14.476 1.729   1.00 87.27 195 A 1 
ATOM 1552 N N   . ILE A 1 196 ? 6.153   -12.600 1.346   1.00 93.93 196 A 1 
ATOM 1553 C CA  . ILE A 1 196 ? 5.440   -11.942 0.241   1.00 92.98 196 A 1 
ATOM 1554 C C   . ILE A 1 196 ? 6.392   -11.202 -0.693  1.00 92.14 196 A 1 
ATOM 1555 O O   . ILE A 1 196 ? 7.365   -10.578 -0.254  1.00 90.92 196 A 1 
ATOM 1556 C CB  . ILE A 1 196 ? 4.282   -11.042 0.734   1.00 91.95 196 A 1 
ATOM 1557 C CG1 . ILE A 1 196 ? 4.769   -9.868  1.608   1.00 87.42 196 A 1 
ATOM 1558 C CG2 . ILE A 1 196 ? 3.232   -11.887 1.479   1.00 85.52 196 A 1 
ATOM 1559 C CD1 . ILE A 1 196 ? 3.701   -8.795  1.849   1.00 83.47 196 A 1 
ATOM 1560 N N   . GLU A 1 197 ? 6.089   -11.253 -1.986  1.00 89.93 197 A 1 
ATOM 1561 C CA  . GLU A 1 197 ? 6.854   -10.552 -3.013  1.00 88.18 197 A 1 
ATOM 1562 C C   . GLU A 1 197 ? 6.834   -9.027  -2.795  1.00 86.34 197 A 1 
ATOM 1563 O O   . GLU A 1 197 ? 5.825   -8.473  -2.344  1.00 84.42 197 A 1 
ATOM 1564 C CB  . GLU A 1 197 ? 6.323   -10.901 -4.408  1.00 87.78 197 A 1 
ATOM 1565 C CG  . GLU A 1 197 ? 6.558   -12.374 -4.806  1.00 86.29 197 A 1 
ATOM 1566 C CD  . GLU A 1 197 ? 8.034   -12.789 -4.875  1.00 87.04 197 A 1 
ATOM 1567 O OE1 . GLU A 1 197 ? 8.282   -14.011 -4.929  1.00 78.26 197 A 1 
ATOM 1568 O OE2 . GLU A 1 197 ? 8.924   -11.910 -4.835  1.00 80.93 197 A 1 
ATOM 1569 N N   . PRO A 1 198 ? 7.920   -8.320  -3.129  1.00 85.61 198 A 1 
ATOM 1570 C CA  . PRO A 1 198 ? 8.029   -6.876  -2.928  1.00 82.71 198 A 1 
ATOM 1571 C C   . PRO A 1 198 ? 7.283   -6.067  -4.009  1.00 79.85 198 A 1 
ATOM 1572 O O   . PRO A 1 198 ? 7.813   -5.097  -4.551  1.00 75.88 198 A 1 
ATOM 1573 C CB  . PRO A 1 198 ? 9.538   -6.619  -2.865  1.00 82.36 198 A 1 
ATOM 1574 C CG  . PRO A 1 198 ? 10.090  -7.652  -3.850  1.00 82.20 198 A 1 
ATOM 1575 C CD  . PRO A 1 198 ? 9.180   -8.856  -3.625  1.00 84.37 198 A 1 
ATOM 1576 N N   . ASP A 1 199 ? 6.040   -6.456  -4.324  1.00 79.31 199 A 1 
ATOM 1577 C CA  . ASP A 1 199 ? 5.182   -5.792  -5.318  1.00 76.19 199 A 1 
ATOM 1578 C C   . ASP A 1 199 ? 4.774   -4.374  -4.868  1.00 73.85 199 A 1 
ATOM 1579 O O   . ASP A 1 199 ? 4.548   -3.484  -5.692  1.00 71.07 199 A 1 
ATOM 1580 C CB  . ASP A 1 199 ? 3.938   -6.665  -5.585  1.00 76.17 199 A 1 
ATOM 1581 C CG  . ASP A 1 199 ? 4.239   -8.005  -6.283  1.00 75.19 199 A 1 
ATOM 1582 O OD1 . ASP A 1 199 ? 5.256   -8.123  -7.005  1.00 72.50 199 A 1 
ATOM 1583 O OD2 . ASP A 1 199 ? 3.429   -8.950  -6.171  1.00 71.68 199 A 1 
ATOM 1584 N N   . TYR A 1 200 ? 4.760   -4.138  -3.542  1.00 76.73 200 A 1 
ATOM 1585 C CA  . TYR A 1 200 ? 4.472   -2.853  -2.905  1.00 76.51 200 A 1 
ATOM 1586 C C   . TYR A 1 200 ? 5.615   -2.418  -1.980  1.00 77.28 200 A 1 
ATOM 1587 O O   . TYR A 1 200 ? 6.297   -3.237  -1.363  1.00 74.80 200 A 1 
ATOM 1588 C CB  . TYR A 1 200 ? 3.146   -2.939  -2.137  1.00 74.28 200 A 1 
ATOM 1589 C CG  . TYR A 1 200 ? 1.961   -3.352  -2.992  1.00 71.64 200 A 1 
ATOM 1590 C CD1 . TYR A 1 200 ? 1.208   -2.378  -3.680  1.00 66.05 200 A 1 
ATOM 1591 C CD2 . TYR A 1 200 ? 1.623   -4.713  -3.116  1.00 65.82 200 A 1 
ATOM 1592 C CE1 . TYR A 1 200 ? 0.118   -2.765  -4.481  1.00 61.07 200 A 1 
ATOM 1593 C CE2 . TYR A 1 200 ? 0.535   -5.103  -3.923  1.00 61.05 200 A 1 
ATOM 1594 C CZ  . TYR A 1 200 ? -0.221  -4.127  -4.602  1.00 62.37 200 A 1 
ATOM 1595 O OH  . TYR A 1 200 ? -1.281  -4.506  -5.369  1.00 59.90 200 A 1 
ATOM 1596 N N   . GLU A 1 201 ? 5.821   -1.105  -1.844  1.00 70.67 201 A 1 
ATOM 1597 C CA  . GLU A 1 201 ? 6.719   -0.543  -0.824  1.00 69.81 201 A 1 
ATOM 1598 C C   . GLU A 1 201 ? 5.910   -0.267  0.448   1.00 69.83 201 A 1 
ATOM 1599 O O   . GLU A 1 201 ? 5.251   0.763   0.556   1.00 66.95 201 A 1 
ATOM 1600 C CB  . GLU A 1 201 ? 7.452   0.705   -1.350  1.00 66.06 201 A 1 
ATOM 1601 C CG  . GLU A 1 201 ? 8.592   1.174   -0.414  1.00 58.47 201 A 1 
ATOM 1602 C CD  . GLU A 1 201 ? 9.390   2.399   -0.946  1.00 53.71 201 A 1 
ATOM 1603 O OE1 . GLU A 1 201 ? 10.348  2.834   -0.270  1.00 50.17 201 A 1 
ATOM 1604 O OE2 . GLU A 1 201 ? 9.084   2.934   -2.034  1.00 48.88 201 A 1 
ATOM 1605 N N   . PHE A 1 202 ? 5.969   -1.173  1.410   1.00 73.20 202 A 1 
ATOM 1606 C CA  . PHE A 1 202 ? 5.317   -0.995  2.704   1.00 73.86 202 A 1 
ATOM 1607 C C   . PHE A 1 202 ? 6.041   0.046   3.563   1.00 71.84 202 A 1 
ATOM 1608 O O   . PHE A 1 202 ? 7.273   0.144   3.549   1.00 69.16 202 A 1 
ATOM 1609 C CB  . PHE A 1 202 ? 5.192   -2.346  3.413   1.00 75.71 202 A 1 
ATOM 1610 C CG  . PHE A 1 202 ? 4.296   -3.333  2.687   1.00 78.12 202 A 1 
ATOM 1611 C CD1 . PHE A 1 202 ? 2.899   -3.209  2.772   1.00 74.53 202 A 1 
ATOM 1612 C CD2 . PHE A 1 202 ? 4.857   -4.357  1.900   1.00 76.08 202 A 1 
ATOM 1613 C CE1 . PHE A 1 202 ? 2.066   -4.111  2.085   1.00 74.44 202 A 1 
ATOM 1614 C CE2 . PHE A 1 202 ? 4.023   -5.255  1.211   1.00 75.05 202 A 1 
ATOM 1615 C CZ  . PHE A 1 202 ? 2.627   -5.134  1.306   1.00 78.58 202 A 1 
ATOM 1616 N N   . ASN A 1 203 ? 5.270   0.815   4.327   1.00 70.35 203 A 1 
ATOM 1617 C CA  . ASN A 1 203 ? 5.796   1.827   5.234   1.00 68.92 203 A 1 
ATOM 1618 C C   . ASN A 1 203 ? 6.667   1.204   6.333   1.00 69.83 203 A 1 
ATOM 1619 O O   . ASN A 1 203 ? 6.479   0.058   6.742   1.00 65.64 203 A 1 
ATOM 1620 C CB  . ASN A 1 203 ? 4.629   2.628   5.827   1.00 64.05 203 A 1 
ATOM 1621 C CG  . ASN A 1 203 ? 3.937   3.508   4.805   1.00 58.99 203 A 1 
ATOM 1622 O OD1 . ASN A 1 203 ? 4.559   4.090   3.933   1.00 53.79 203 A 1 
ATOM 1623 N ND2 . ASN A 1 203 ? 2.638   3.648   4.892   1.00 52.07 203 A 1 
ATOM 1624 N N   . ASP A 1 204 ? 7.620   1.979   6.850   1.00 66.93 204 A 1 
ATOM 1625 C CA  . ASP A 1 204 ? 8.412   1.557   8.003   1.00 66.49 204 A 1 
ATOM 1626 C C   . ASP A 1 204 ? 7.531   1.342   9.241   1.00 65.15 204 A 1 
ATOM 1627 O O   . ASP A 1 204 ? 6.553   2.052   9.456   1.00 61.67 204 A 1 
ATOM 1628 C CB  . ASP A 1 204 ? 9.518   2.583   8.294   1.00 64.18 204 A 1 
ATOM 1629 C CG  . ASP A 1 204 ? 10.691  2.514   7.321   1.00 60.98 204 A 1 
ATOM 1630 O OD1 . ASP A 1 204 ? 10.936  1.453   6.706   1.00 59.15 204 A 1 
ATOM 1631 O OD2 . ASP A 1 204 ? 11.498  3.467   7.286   1.00 57.54 204 A 1 
ATOM 1632 N N   . ARG A 1 205 ? 7.900   0.366   10.076  1.00 68.42 205 A 1 
ATOM 1633 C CA  . ARG A 1 205 ? 7.161   -0.003  11.299  1.00 68.31 205 A 1 
ATOM 1634 C C   . ARG A 1 205 ? 5.705   -0.432  11.048  1.00 69.76 205 A 1 
ATOM 1635 O O   . ARG A 1 205 ? 4.868   -0.310  11.938  1.00 65.30 205 A 1 
ATOM 1636 C CB  . ARG A 1 205 ? 7.262   1.115   12.355  1.00 63.91 205 A 1 
ATOM 1637 C CG  . ARG A 1 205 ? 8.699   1.527   12.687  1.00 59.63 205 A 1 
ATOM 1638 C CD  . ARG A 1 205 ? 8.669   2.620   13.759  1.00 56.96 205 A 1 
ATOM 1639 N NE  . ARG A 1 205 ? 10.021  3.018   14.178  1.00 52.75 205 A 1 
ATOM 1640 C CZ  . ARG A 1 205 ? 10.312  3.903   15.123  1.00 47.51 205 A 1 
ATOM 1641 N NH1 . ARG A 1 205 ? 9.380   4.548   15.775  1.00 43.45 205 A 1 
ATOM 1642 N NH2 . ARG A 1 205 ? 11.555  4.153   15.430  1.00 41.88 205 A 1 
ATOM 1643 N N   . SER A 1 206 ? 5.424   -0.956  9.860   1.00 72.55 206 A 1 
ATOM 1644 C CA  . SER A 1 206 ? 4.091   -1.411  9.440   1.00 72.46 206 A 1 
ATOM 1645 C C   . SER A 1 206 ? 3.768   -2.865  9.805   1.00 74.12 206 A 1 
ATOM 1646 O O   . SER A 1 206 ? 2.721   -3.369  9.422   1.00 70.29 206 A 1 
ATOM 1647 C CB  . SER A 1 206 ? 3.963   -1.228  7.933   1.00 68.68 206 A 1 
ATOM 1648 O OG  . SER A 1 206 ? 4.921   -2.026  7.266   1.00 65.68 206 A 1 
ATOM 1649 N N   . GLY A 1 207 ? 4.669   -3.571  10.493  1.00 76.01 207 A 1 
ATOM 1650 C CA  . GLY A 1 207 ? 4.540   -5.008  10.766  1.00 78.65 207 A 1 
ATOM 1651 C C   . GLY A 1 207 ? 4.951   -5.919  9.601   1.00 81.18 207 A 1 
ATOM 1652 O O   . GLY A 1 207 ? 4.890   -7.135  9.739   1.00 78.40 207 A 1 
ATOM 1653 N N   . MET A 1 208 ? 5.425   -5.351  8.486   1.00 80.85 208 A 1 
ATOM 1654 C CA  . MET A 1 208 ? 5.894   -6.090  7.303   1.00 83.37 208 A 1 
ATOM 1655 C C   . MET A 1 208 ? 7.396   -6.428  7.353   1.00 84.91 208 A 1 
ATOM 1656 O O   . MET A 1 208 ? 8.052   -6.525  6.313   1.00 82.29 208 A 1 
ATOM 1657 C CB  . MET A 1 208 ? 5.544   -5.309  6.024   1.00 80.93 208 A 1 
ATOM 1658 C CG  . MET A 1 208 ? 4.051   -4.987  5.920   1.00 79.42 208 A 1 
ATOM 1659 S SD  . MET A 1 208 ? 2.998   -6.447  5.842   1.00 76.46 208 A 1 
ATOM 1660 C CE  . MET A 1 208 ? 1.432   -5.684  6.329   1.00 67.88 208 A 1 
ATOM 1661 N N   . SER A 1 209 ? 7.970   -6.551  8.551   1.00 83.96 209 A 1 
ATOM 1662 C CA  . SER A 1 209 ? 9.407   -6.805  8.786   1.00 85.78 209 A 1 
ATOM 1663 C C   . SER A 1 209 ? 10.351  -5.821  8.082   1.00 86.65 209 A 1 
ATOM 1664 O O   . SER A 1 209 ? 11.449  -6.176  7.661   1.00 85.40 209 A 1 
ATOM 1665 C CB  . SER A 1 209 ? 9.777   -8.255  8.468   1.00 84.86 209 A 1 
ATOM 1666 O OG  . SER A 1 209 ? 8.924   -9.126  9.160   1.00 77.30 209 A 1 
ATOM 1667 N N   . THR A 1 210 ? 9.936   -4.550  7.932   1.00 83.55 210 A 1 
ATOM 1668 C CA  . THR A 1 210 ? 10.707  -3.549  7.172   1.00 82.60 210 A 1 
ATOM 1669 C C   . THR A 1 210 ? 12.102  -3.294  7.751   1.00 83.69 210 A 1 
ATOM 1670 O O   . THR A 1 210 ? 13.039  -3.048  6.995   1.00 82.82 210 A 1 
ATOM 1671 C CB  . THR A 1 210 ? 9.953   -2.214  7.081   1.00 79.83 210 A 1 
ATOM 1672 O OG1 . THR A 1 210 ? 9.595   -1.756  8.366   1.00 73.75 210 A 1 
ATOM 1673 C CG2 . THR A 1 210 ? 8.672   -2.335  6.263   1.00 71.14 210 A 1 
ATOM 1674 N N   . SER A 1 211 ? 12.269  -3.388  9.076   1.00 81.86 211 A 1 
ATOM 1675 C CA  . SER A 1 211 ? 13.575  -3.267  9.744   1.00 82.86 211 A 1 
ATOM 1676 C C   . SER A 1 211 ? 14.502  -4.426  9.367   1.00 84.99 211 A 1 
ATOM 1677 O O   . SER A 1 211 ? 15.595  -4.202  8.852   1.00 85.08 211 A 1 
ATOM 1678 C CB  . SER A 1 211 ? 13.388  -3.213  11.263  1.00 80.42 211 A 1 
ATOM 1679 O OG  . SER A 1 211 ? 14.622  -2.978  11.910  1.00 70.33 211 A 1 
ATOM 1680 N N   . THR A 1 212 ? 14.026  -5.663  9.538   1.00 86.96 212 A 1 
ATOM 1681 C CA  . THR A 1 212 ? 14.772  -6.885  9.194   1.00 89.35 212 A 1 
ATOM 1682 C C   . THR A 1 212 ? 15.061  -6.952  7.699   1.00 90.61 212 A 1 
ATOM 1683 O O   . THR A 1 212 ? 16.177  -7.279  7.295   1.00 90.62 212 A 1 
ATOM 1684 C CB  . THR A 1 212 ? 13.979  -8.126  9.615   1.00 89.96 212 A 1 
ATOM 1685 O OG1 . THR A 1 212 ? 13.505  -7.953  10.926  1.00 86.77 212 A 1 
ATOM 1686 C CG2 . THR A 1 212 ? 14.829  -9.385  9.567   1.00 86.01 212 A 1 
ATOM 1687 N N   . ARG A 1 213 ? 14.104  -6.540  6.849   1.00 88.13 213 A 1 
ATOM 1688 C CA  . ARG A 1 213 ? 14.302  -6.430  5.401   1.00 88.20 213 A 1 
ATOM 1689 C C   . ARG A 1 213 ? 15.432  -5.459  5.048   1.00 87.77 213 A 1 
ATOM 1690 O O   . ARG A 1 213 ? 16.255  -5.776  4.197   1.00 87.37 213 A 1 
ATOM 1691 C CB  . ARG A 1 213 ? 12.984  -6.027  4.731   1.00 88.09 213 A 1 
ATOM 1692 C CG  . ARG A 1 213 ? 13.121  -6.054  3.206   1.00 86.49 213 A 1 
ATOM 1693 C CD  . ARG A 1 213 ? 11.796  -5.714  2.529   1.00 85.20 213 A 1 
ATOM 1694 N NE  . ARG A 1 213 ? 11.944  -5.755  1.073   1.00 82.56 213 A 1 
ATOM 1695 C CZ  . ARG A 1 213 ? 12.324  -4.788  0.257   1.00 82.35 213 A 1 
ATOM 1696 N NH1 . ARG A 1 213 ? 12.612  -3.591  0.676   1.00 74.79 213 A 1 
ATOM 1697 N NH2 . ARG A 1 213 ? 12.422  -5.032  -1.010  1.00 76.87 213 A 1 
ATOM 1698 N N   . LYS A 1 214 ? 15.520  -4.299  5.708   1.00 84.13 214 A 1 
ATOM 1699 C CA  . LYS A 1 214 ? 16.656  -3.374  5.518   1.00 82.27 214 A 1 
ATOM 1700 C C   . LYS A 1 214 ? 17.980  -4.040  5.894   1.00 84.00 214 A 1 
ATOM 1701 O O   . LYS A 1 214 ? 18.951  -3.884  5.161   1.00 83.69 214 A 1 
ATOM 1702 C CB  . LYS A 1 214 ? 16.457  -2.080  6.322   1.00 79.02 214 A 1 
ATOM 1703 C CG  . LYS A 1 214 ? 15.422  -1.154  5.673   1.00 74.23 214 A 1 
ATOM 1704 C CD  . LYS A 1 214 ? 15.098  0.027   6.599   1.00 69.22 214 A 1 
ATOM 1705 C CE  . LYS A 1 214 ? 13.994  0.879   5.970   1.00 63.77 214 A 1 
ATOM 1706 N NZ  . LYS A 1 214 ? 13.598  2.013   6.835   1.00 57.72 214 A 1 
ATOM 1707 N N   . LYS A 1 215 ? 18.007  -4.838  6.965   1.00 84.86 215 A 1 
ATOM 1708 C CA  . LYS A 1 215 ? 19.193  -5.623  7.338   1.00 86.18 215 A 1 
ATOM 1709 C C   . LYS A 1 215 ? 19.530  -6.702  6.312   1.00 88.05 215 A 1 
ATOM 1710 O O   . LYS A 1 215 ? 20.697  -6.841  5.956   1.00 87.95 215 A 1 
ATOM 1711 C CB  . LYS A 1 215 ? 19.026  -6.210  8.758   1.00 86.47 215 A 1 
ATOM 1712 C CG  . LYS A 1 215 ? 18.979  -5.138  9.867   1.00 85.46 215 A 1 
ATOM 1713 C CD  . LYS A 1 215 ? 20.272  -4.324  9.842   1.00 82.53 215 A 1 
ATOM 1714 C CE  . LYS A 1 215 ? 20.364  -3.183  10.826  1.00 77.54 215 A 1 
ATOM 1715 N NZ  . LYS A 1 215 ? 21.521  -2.344  10.412  1.00 70.15 215 A 1 
ATOM 1716 N N   . ALA A 1 216 ? 18.535  -7.372  5.755   1.00 86.76 216 A 1 
ATOM 1717 C CA  . ALA A 1 216 ? 18.743  -8.305  4.647   1.00 87.26 216 A 1 
ATOM 1718 C C   . ALA A 1 216 ? 19.358  -7.610  3.416   1.00 87.04 216 A 1 
ATOM 1719 O O   . ALA A 1 216 ? 20.310  -8.121  2.835   1.00 87.02 216 A 1 
ATOM 1720 C CB  . ALA A 1 216 ? 17.408  -8.980  4.317   1.00 89.23 216 A 1 
ATOM 1721 N N   . ILE A 1 217 ? 18.885  -6.404  3.068   1.00 85.88 217 A 1 
ATOM 1722 C CA  . ILE A 1 217 ? 19.453  -5.586  1.980   1.00 82.51 217 A 1 
ATOM 1723 C C   . ILE A 1 217 ? 20.899  -5.154  2.293   1.00 81.51 217 A 1 
ATOM 1724 O O   . ILE A 1 217 ? 21.740  -5.126  1.394   1.00 78.97 217 A 1 
ATOM 1725 C CB  . ILE A 1 217 ? 18.546  -4.363  1.697   1.00 81.22 217 A 1 
ATOM 1726 C CG1 . ILE A 1 217 ? 17.172  -4.812  1.145   1.00 78.91 217 A 1 
ATOM 1727 C CG2 . ILE A 1 217 ? 19.194  -3.384  0.699   1.00 78.08 217 A 1 
ATOM 1728 C CD1 . ILE A 1 217 ? 16.096  -3.717  1.206   1.00 74.06 217 A 1 
ATOM 1729 N N   . GLU A 1 218 ? 21.225  -4.829  3.549   1.00 79.31 218 A 1 
ATOM 1730 C CA  . GLU A 1 218 ? 22.608  -4.510  3.943   1.00 78.55 218 A 1 
ATOM 1731 C C   . GLU A 1 218 ? 23.561  -5.689  3.685   1.00 77.91 218 A 1 
ATOM 1732 O O   . GLU A 1 218 ? 24.671  -5.465  3.185   1.00 75.94 218 A 1 
ATOM 1733 C CB  . GLU A 1 218 ? 22.679  -4.073  5.423   1.00 78.53 218 A 1 
ATOM 1734 C CG  . GLU A 1 218 ? 22.132  -2.656  5.698   1.00 73.28 218 A 1 
ATOM 1735 C CD  . GLU A 1 218 ? 22.058  -2.317  7.208   1.00 71.54 218 A 1 
ATOM 1736 O OE1 . GLU A 1 218 ? 21.167  -1.549  7.636   1.00 64.33 218 A 1 
ATOM 1737 O OE2 . GLU A 1 218 ? 22.879  -2.813  8.011   1.00 67.33 218 A 1 
ATOM 1738 N N   . ILE A 1 219 ? 23.123  -6.933  3.951   1.00 83.19 219 A 1 
ATOM 1739 C CA  . ILE A 1 219 ? 23.926  -8.155  3.770   1.00 83.09 219 A 1 
ATOM 1740 C C   . ILE A 1 219 ? 23.956  -8.601  2.302   1.00 82.38 219 A 1 
ATOM 1741 O O   . ILE A 1 219 ? 25.032  -8.812  1.742   1.00 79.88 219 A 1 
ATOM 1742 C CB  . ILE A 1 219 ? 23.408  -9.301  4.677   1.00 83.23 219 A 1 
ATOM 1743 C CG1 . ILE A 1 219 ? 23.372  -8.914  6.169   1.00 75.20 219 A 1 
ATOM 1744 C CG2 . ILE A 1 219 ? 24.306  -10.544 4.527   1.00 75.01 219 A 1 
ATOM 1745 C CD1 . ILE A 1 219 ? 22.587  -9.921  7.025   1.00 73.89 219 A 1 
ATOM 1746 N N   . TRP A 1 220 ? 22.774  -8.754  1.666   1.00 84.92 220 A 1 
ATOM 1747 C CA  . TRP A 1 220 ? 22.609  -9.475  0.396   1.00 83.67 220 A 1 
ATOM 1748 C C   . TRP A 1 220 ? 22.297  -8.578  -0.805  1.00 79.48 220 A 1 
ATOM 1749 O O   . TRP A 1 220 ? 22.287  -9.046  -1.940  1.00 74.64 220 A 1 
ATOM 1750 C CB  . TRP A 1 220 ? 21.536  -10.551 0.586   1.00 86.18 220 A 1 
ATOM 1751 C CG  . TRP A 1 220 ? 21.783  -11.534 1.694   1.00 86.41 220 A 1 
ATOM 1752 C CD1 . TRP A 1 220 ? 22.967  -12.111 2.002   1.00 83.12 220 A 1 
ATOM 1753 C CD2 . TRP A 1 220 ? 20.821  -12.080 2.646   1.00 87.91 220 A 1 
ATOM 1754 N NE1 . TRP A 1 220 ? 22.807  -12.975 3.069   1.00 83.13 220 A 1 
ATOM 1755 C CE2 . TRP A 1 220 ? 21.502  -13.003 3.499   1.00 86.42 220 A 1 
ATOM 1756 C CE3 . TRP A 1 220 ? 19.439  -11.905 2.860   1.00 85.48 220 A 1 
ATOM 1757 C CZ2 . TRP A 1 220 ? 20.842  -13.717 4.508   1.00 86.45 220 A 1 
ATOM 1758 C CZ3 . TRP A 1 220 ? 18.767  -12.613 3.873   1.00 84.40 220 A 1 
ATOM 1759 C CH2 . TRP A 1 220 ? 19.465  -13.520 4.692   1.00 83.85 220 A 1 
ATOM 1760 N N   . LYS A 1 221 ? 22.101  -7.280  -0.578  1.00 81.41 221 A 1 
ATOM 1761 C CA  . LYS A 1 221 ? 21.850  -6.232  -1.582  1.00 77.15 221 A 1 
ATOM 1762 C C   . LYS A 1 221 ? 20.523  -6.371  -2.328  1.00 76.47 221 A 1 
ATOM 1763 O O   . LYS A 1 221 ? 19.679  -5.482  -2.165  1.00 70.84 221 A 1 
ATOM 1764 C CB  . LYS A 1 221 ? 23.050  -6.065  -2.540  1.00 73.06 221 A 1 
ATOM 1765 C CG  . LYS A 1 221 ? 24.420  -5.912  -1.849  1.00 68.67 221 A 1 
ATOM 1766 C CD  . LYS A 1 221 ? 24.438  -4.732  -0.873  1.00 62.39 221 A 1 
ATOM 1767 C CE  . LYS A 1 221 ? 25.803  -4.623  -0.196  1.00 56.67 221 A 1 
ATOM 1768 N NZ  . LYS A 1 221 ? 25.711  -3.763  1.009   1.00 49.06 221 A 1 
ATOM 1769 N N   . THR A 1 222 ? 20.341  -7.404  -3.139  1.00 77.92 222 A 1 
ATOM 1770 C CA  . THR A 1 222 ? 19.247  -7.482  -4.115  1.00 77.66 222 A 1 
ATOM 1771 C C   . THR A 1 222 ? 18.289  -8.638  -3.883  1.00 79.54 222 A 1 
ATOM 1772 O O   . THR A 1 222 ? 17.093  -8.436  -4.041  1.00 75.54 222 A 1 
ATOM 1773 C CB  . THR A 1 222 ? 19.797  -7.563  -5.544  1.00 73.03 222 A 1 
ATOM 1774 O OG1 . THR A 1 222 ? 20.746  -8.608  -5.650  1.00 65.54 222 A 1 
ATOM 1775 C CG2 . THR A 1 222 ? 20.520  -6.276  -5.946  1.00 63.03 222 A 1 
ATOM 1776 N N   . ASP A 1 223 ? 18.780  -9.810  -3.502  1.00 81.83 223 A 1 
ATOM 1777 C CA  . ASP A 1 223 ? 17.953  -10.990 -3.215  1.00 83.44 223 A 1 
ATOM 1778 C C   . ASP A 1 223 ? 18.603  -11.893 -2.161  1.00 85.52 223 A 1 
ATOM 1779 O O   . ASP A 1 223 ? 19.785  -11.747 -1.839  1.00 83.91 223 A 1 
ATOM 1780 C CB  . ASP A 1 223 ? 17.653  -11.775 -4.506  1.00 79.19 223 A 1 
ATOM 1781 C CG  . ASP A 1 223 ? 16.369  -12.629 -4.428  1.00 71.85 223 A 1 
ATOM 1782 O OD1 . ASP A 1 223 ? 15.723  -12.686 -3.350  1.00 66.61 223 A 1 
ATOM 1783 O OD2 . ASP A 1 223 ? 15.991  -13.198 -5.465  1.00 65.13 223 A 1 
ATOM 1784 N N   . ILE A 1 224 ? 17.816  -12.823 -1.621  1.00 85.62 224 A 1 
ATOM 1785 C CA  . ILE A 1 224 ? 18.291  -13.856 -0.703  1.00 86.95 224 A 1 
ATOM 1786 C C   . ILE A 1 224 ? 19.206  -14.809 -1.490  1.00 86.31 224 A 1 
ATOM 1787 O O   . ILE A 1 224 ? 18.796  -15.319 -2.530  1.00 83.83 224 A 1 
ATOM 1788 C CB  . ILE A 1 224 ? 17.099  -14.598 -0.059  1.00 88.35 224 A 1 
ATOM 1789 C CG1 . ILE A 1 224 ? 16.201  -13.607 0.718   1.00 86.97 224 A 1 
ATOM 1790 C CG2 . ILE A 1 224 ? 17.602  -15.712 0.878   1.00 85.86 224 A 1 
ATOM 1791 C CD1 . ILE A 1 224 ? 14.844  -14.204 1.093   1.00 80.79 224 A 1 
ATOM 1792 N N   . PRO A 1 225 ? 20.443  -15.064 -1.031  1.00 87.91 225 A 1 
ATOM 1793 C CA  . PRO A 1 225 ? 21.348  -15.963 -1.736  1.00 86.38 225 A 1 
ATOM 1794 C C   . PRO A 1 225 ? 20.858  -17.414 -1.675  1.00 87.08 225 A 1 
ATOM 1795 O O   . PRO A 1 225 ? 20.206  -17.833 -0.720  1.00 86.83 225 A 1 
ATOM 1796 C CB  . PRO A 1 225 ? 22.707  -15.781 -1.063  1.00 85.00 225 A 1 
ATOM 1797 C CG  . PRO A 1 225 ? 22.339  -15.371 0.356   1.00 83.75 225 A 1 
ATOM 1798 C CD  . PRO A 1 225 ? 21.060  -14.557 0.175   1.00 85.13 225 A 1 
ATOM 1799 N N   . GLN A 1 226 ? 21.241  -18.209 -2.673  1.00 85.00 226 A 1 
ATOM 1800 C CA  . GLN A 1 226 ? 21.009  -19.653 -2.663  1.00 84.85 226 A 1 
ATOM 1801 C C   . GLN A 1 226 ? 21.790  -20.320 -1.517  1.00 84.70 226 A 1 
ATOM 1802 O O   . GLN A 1 226 ? 22.961  -20.009 -1.285  1.00 80.88 226 A 1 
ATOM 1803 C CB  . GLN A 1 226 ? 21.404  -20.243 -4.029  1.00 82.44 226 A 1 
ATOM 1804 C CG  . GLN A 1 226 ? 20.493  -19.758 -5.177  1.00 73.79 226 A 1 
ATOM 1805 C CD  . GLN A 1 226 ? 19.061  -20.278 -5.069  1.00 66.19 226 A 1 
ATOM 1806 O OE1 . GLN A 1 226 ? 18.807  -21.309 -4.472  1.00 58.99 226 A 1 
ATOM 1807 N NE2 . GLN A 1 226 ? 18.089  -19.596 -5.637  1.00 56.00 226 A 1 
ATOM 1808 N N   . GLY A 1 227 ? 21.154  -21.246 -0.805  1.00 84.02 227 A 1 
ATOM 1809 C CA  . GLY A 1 227 ? 21.787  -21.962 0.302   1.00 84.18 227 A 1 
ATOM 1810 C C   . GLY A 1 227 ? 20.791  -22.573 1.288   1.00 87.00 227 A 1 
ATOM 1811 O O   . GLY A 1 227 ? 19.606  -22.717 1.010   1.00 85.58 227 A 1 
ATOM 1812 N N   . ASP A 1 228 ? 21.299  -22.934 2.455   1.00 86.69 228 A 1 
ATOM 1813 C CA  . ASP A 1 228 ? 20.505  -23.427 3.582   1.00 89.10 228 A 1 
ATOM 1814 C C   . ASP A 1 228 ? 19.690  -22.268 4.181   1.00 89.94 228 A 1 
ATOM 1815 O O   . ASP A 1 228 ? 20.245  -21.357 4.802   1.00 89.24 228 A 1 
ATOM 1816 C CB  . ASP A 1 228 ? 21.482  -24.074 4.568   1.00 88.54 228 A 1 
ATOM 1817 C CG  . ASP A 1 228 ? 20.865  -24.692 5.816   1.00 88.20 228 A 1 
ATOM 1818 O OD1 . ASP A 1 228 ? 19.854  -24.161 6.307   1.00 82.34 228 A 1 
ATOM 1819 O OD2 . ASP A 1 228 ? 21.538  -25.618 6.341   1.00 80.88 228 A 1 
ATOM 1820 N N   . ALA A 1 229 ? 18.370  -22.291 3.957   1.00 90.27 229 A 1 
ATOM 1821 C CA  . ALA A 1 229 ? 17.477  -21.202 4.333   1.00 91.27 229 A 1 
ATOM 1822 C C   . ALA A 1 229 ? 17.469  -20.929 5.847   1.00 92.67 229 A 1 
ATOM 1823 O O   . ALA A 1 229 ? 17.480  -19.770 6.257   1.00 91.81 229 A 1 
ATOM 1824 C CB  . ALA A 1 229 ? 16.078  -21.531 3.799   1.00 90.23 229 A 1 
ATOM 1825 N N   . GLU A 1 230 ? 17.533  -21.962 6.690   1.00 89.39 230 A 1 
ATOM 1826 C CA  . GLU A 1 230 ? 17.583  -21.765 8.145   1.00 89.88 230 A 1 
ATOM 1827 C C   . GLU A 1 230 ? 18.890  -21.096 8.584   1.00 90.14 230 A 1 
ATOM 1828 O O   . GLU A 1 230 ? 18.878  -20.179 9.408   1.00 89.39 230 A 1 
ATOM 1829 C CB  . GLU A 1 230 ? 17.418  -23.101 8.879   1.00 90.24 230 A 1 
ATOM 1830 C CG  . GLU A 1 230 ? 15.989  -23.655 8.787   1.00 85.88 230 A 1 
ATOM 1831 C CD  . GLU A 1 230 ? 15.812  -24.907 9.650   1.00 84.82 230 A 1 
ATOM 1832 O OE1 . GLU A 1 230 ? 15.237  -25.882 9.131   1.00 75.90 230 A 1 
ATOM 1833 O OE2 . GLU A 1 230 ? 16.264  -24.876 10.815  1.00 78.69 230 A 1 
ATOM 1834 N N   . LYS A 1 231 ? 20.030  -21.474 7.984   1.00 86.43 231 A 1 
ATOM 1835 C CA  . LYS A 1 231 ? 21.319  -20.814 8.259   1.00 85.10 231 A 1 
ATOM 1836 C C   . LYS A 1 231 ? 21.342  -19.370 7.771   1.00 85.61 231 A 1 
ATOM 1837 O O   . LYS A 1 231 ? 21.906  -18.511 8.448   1.00 85.70 231 A 1 
ATOM 1838 C CB  . LYS A 1 231 ? 22.477  -21.584 7.615   1.00 85.27 231 A 1 
ATOM 1839 C CG  . LYS A 1 231 ? 22.726  -22.913 8.326   1.00 80.23 231 A 1 
ATOM 1840 C CD  . LYS A 1 231 ? 23.896  -23.637 7.653   1.00 74.26 231 A 1 
ATOM 1841 C CE  . LYS A 1 231 ? 24.026  -25.022 8.284   1.00 67.13 231 A 1 
ATOM 1842 N NZ  . LYS A 1 231 ? 24.260  -26.049 7.248   1.00 59.04 231 A 1 
ATOM 1843 N N   . LEU A 1 232 ? 20.726  -19.086 6.622   1.00 88.03 232 A 1 
ATOM 1844 C CA  . LEU A 1 232 ? 20.580  -17.721 6.119   1.00 88.03 232 A 1 
ATOM 1845 C C   . LEU A 1 232 ? 19.693  -16.886 7.052   1.00 88.74 232 A 1 
ATOM 1846 O O   . LEU A 1 232 ? 20.085  -15.786 7.440   1.00 88.93 232 A 1 
ATOM 1847 C CB  . LEU A 1 232 ? 20.027  -17.756 4.684   1.00 88.77 232 A 1 
ATOM 1848 C CG  . LEU A 1 232 ? 21.006  -18.315 3.635   1.00 86.64 232 A 1 
ATOM 1849 C CD1 . LEU A 1 232 ? 20.276  -18.497 2.307   1.00 80.39 232 A 1 
ATOM 1850 C CD2 . LEU A 1 232 ? 22.204  -17.393 3.407   1.00 80.87 232 A 1 
ATOM 1851 N N   . ALA A 1 233 ? 18.556  -17.428 7.496   1.00 89.88 233 A 1 
ATOM 1852 C CA  . ALA A 1 233 ? 17.684  -16.764 8.462   1.00 89.72 233 A 1 
ATOM 1853 C C   . ALA A 1 233 ? 18.392  -16.514 9.803   1.00 89.74 233 A 1 
ATOM 1854 O O   . ALA A 1 233 ? 18.311  -15.410 10.340  1.00 89.95 233 A 1 
ATOM 1855 C CB  . ALA A 1 233 ? 16.419  -17.605 8.634   1.00 91.26 233 A 1 
ATOM 1856 N N   . MET A 1 234 ? 19.162  -17.483 10.300  1.00 88.71 234 A 1 
ATOM 1857 C CA  . MET A 1 234 ? 19.987  -17.327 11.506  1.00 87.79 234 A 1 
ATOM 1858 C C   . MET A 1 234 ? 21.054  -16.239 11.327  1.00 86.87 234 A 1 
ATOM 1859 O O   . MET A 1 234 ? 21.267  -15.423 12.221  1.00 85.65 234 A 1 
ATOM 1860 C CB  . MET A 1 234 ? 20.633  -18.679 11.853  1.00 87.87 234 A 1 
ATOM 1861 C CG  . MET A 1 234 ? 21.444  -18.632 13.155  1.00 81.93 234 A 1 
ATOM 1862 S SD  . MET A 1 234 ? 20.508  -18.231 14.656  1.00 76.65 234 A 1 
ATOM 1863 C CE  . MET A 1 234 ? 19.618  -19.788 14.906  1.00 66.96 234 A 1 
ATOM 1864 N N   . THR A 1 235 ? 21.697  -16.185 10.158  1.00 88.50 235 A 1 
ATOM 1865 C CA  . THR A 1 235 ? 22.683  -15.140 9.835   1.00 86.76 235 A 1 
ATOM 1866 C C   . THR A 1 235 ? 22.043  -13.755 9.877   1.00 87.04 235 A 1 
ATOM 1867 O O   . THR A 1 235 ? 22.592  -12.846 10.500  1.00 86.25 235 A 1 
ATOM 1868 C CB  . THR A 1 235 ? 23.320  -15.387 8.456   1.00 87.12 235 A 1 
ATOM 1869 O OG1 . THR A 1 235 ? 23.960  -16.641 8.440   1.00 84.24 235 A 1 
ATOM 1870 C CG2 . THR A 1 235 ? 24.377  -14.343 8.098   1.00 81.84 235 A 1 
ATOM 1871 N N   . LEU A 1 236 ? 20.860  -13.599 9.277   1.00 88.11 236 A 1 
ATOM 1872 C CA  . LEU A 1 236 ? 20.100  -12.348 9.301   1.00 88.07 236 A 1 
ATOM 1873 C C   . LEU A 1 236 ? 19.665  -11.977 10.725  1.00 88.30 236 A 1 
ATOM 1874 O O   . LEU A 1 236 ? 19.858  -10.837 11.139  1.00 88.17 236 A 1 
ATOM 1875 C CB  . LEU A 1 236 ? 18.906  -12.487 8.340   1.00 89.73 236 A 1 
ATOM 1876 C CG  . LEU A 1 236 ? 18.007  -11.243 8.259   1.00 87.47 236 A 1 
ATOM 1877 C CD1 . LEU A 1 236 ? 18.771  -9.989  7.833   1.00 79.09 236 A 1 
ATOM 1878 C CD2 . LEU A 1 236 ? 16.891  -11.498 7.243   1.00 80.15 236 A 1 
ATOM 1879 N N   . PHE A 1 237 ? 19.157  -12.944 11.494  1.00 90.48 237 A 1 
ATOM 1880 C CA  . PHE A 1 237 ? 18.770  -12.754 12.892  1.00 89.65 237 A 1 
ATOM 1881 C C   . PHE A 1 237 ? 19.944  -12.267 13.751  1.00 89.51 237 A 1 
ATOM 1882 O O   . PHE A 1 237 ? 19.819  -11.276 14.468  1.00 89.04 237 A 1 
ATOM 1883 C CB  . PHE A 1 237 ? 18.201  -14.070 13.442  1.00 90.30 237 A 1 
ATOM 1884 C CG  . PHE A 1 237 ? 17.904  -14.033 14.928  1.00 89.30 237 A 1 
ATOM 1885 C CD1 . PHE A 1 237 ? 18.801  -14.608 15.848  1.00 81.81 237 A 1 
ATOM 1886 C CD2 . PHE A 1 237 ? 16.744  -13.396 15.394  1.00 82.73 237 A 1 
ATOM 1887 C CE1 . PHE A 1 237 ? 18.534  -14.549 17.224  1.00 82.35 237 A 1 
ATOM 1888 C CE2 . PHE A 1 237 ? 16.476  -13.337 16.772  1.00 81.46 237 A 1 
ATOM 1889 C CZ  . PHE A 1 237 ? 17.369  -13.914 17.688  1.00 86.86 237 A 1 
ATOM 1890 N N   . CYS A 1 238 ? 21.109  -12.912 13.643  1.00 85.50 238 A 1 
ATOM 1891 C CA  . CYS A 1 238 ? 22.314  -12.518 14.374  1.00 83.55 238 A 1 
ATOM 1892 C C   . CYS A 1 238 ? 22.833  -11.141 13.944  1.00 82.51 238 A 1 
ATOM 1893 O O   . CYS A 1 238 ? 23.282  -10.364 14.783  1.00 83.69 238 A 1 
ATOM 1894 C CB  . CYS A 1 238 ? 23.399  -13.581 14.164  1.00 83.42 238 A 1 
ATOM 1895 S SG  . CYS A 1 238 ? 22.954  -15.116 15.027  1.00 79.06 238 A 1 
ATOM 1896 N N   . PHE A 1 239 ? 22.749  -10.817 12.647  1.00 87.69 239 A 1 
ATOM 1897 C CA  . PHE A 1 239 ? 23.166  -9.511  12.134  1.00 86.28 239 A 1 
ATOM 1898 C C   . PHE A 1 239 ? 22.245  -8.375  12.607  1.00 85.88 239 A 1 
ATOM 1899 O O   . PHE A 1 239 ? 22.714  -7.284  12.938  1.00 84.34 239 A 1 
ATOM 1900 C CB  . PHE A 1 239 ? 23.226  -9.579  10.607  1.00 86.53 239 A 1 
ATOM 1901 C CG  . PHE A 1 239 ? 23.781  -8.318  9.975   1.00 83.24 239 A 1 
ATOM 1902 C CD1 . PHE A 1 239 ? 22.912  -7.348  9.444   1.00 75.44 239 A 1 
ATOM 1903 C CD2 . PHE A 1 239 ? 25.172  -8.110  9.923   1.00 73.65 239 A 1 
ATOM 1904 C CE1 . PHE A 1 239 ? 23.431  -6.186  8.851   1.00 72.48 239 A 1 
ATOM 1905 C CE2 . PHE A 1 239 ? 25.689  -6.947  9.331   1.00 73.19 239 A 1 
ATOM 1906 C CZ  . PHE A 1 239 ? 24.819  -5.984  8.789   1.00 77.49 239 A 1 
ATOM 1907 N N   . GLU A 1 240 ? 20.939  -8.626  12.686  1.00 88.60 240 A 1 
ATOM 1908 C CA  . GLU A 1 240 ? 19.972  -7.668  13.226  1.00 87.33 240 A 1 
ATOM 1909 C C   . GLU A 1 240 ? 20.105  -7.490  14.747  1.00 86.25 240 A 1 
ATOM 1910 O O   . GLU A 1 240 ? 19.828  -6.403  15.273  1.00 84.14 240 A 1 
ATOM 1911 C CB  . GLU A 1 240 ? 18.550  -8.110  12.845  1.00 86.20 240 A 1 
ATOM 1912 C CG  . GLU A 1 240 ? 17.523  -7.061  13.310  1.00 82.90 240 A 1 
ATOM 1913 C CD  . GLU A 1 240 ? 16.092  -7.348  12.856  1.00 82.58 240 A 1 
ATOM 1914 O OE1 . GLU A 1 240 ? 15.304  -6.372  12.859  1.00 72.80 240 A 1 
ATOM 1915 O OE2 . GLU A 1 240 ? 15.796  -8.498  12.489  1.00 75.21 240 A 1 
ATOM 1916 N N   . ASN A 1 241 ? 20.554  -8.520  15.459  1.00 84.58 241 A 1 
ATOM 1917 C CA  . ASN A 1 241 ? 20.682  -8.557  16.914  1.00 84.38 241 A 1 
ATOM 1918 C C   . ASN A 1 241 ? 22.152  -8.686  17.364  1.00 83.81 241 A 1 
ATOM 1919 O O   . ASN A 1 241 ? 22.524  -9.696  17.963  1.00 80.96 241 A 1 
ATOM 1920 C CB  . ASN A 1 241 ? 19.772  -9.670  17.461  1.00 84.86 241 A 1 
ATOM 1921 C CG  . ASN A 1 241 ? 18.311  -9.419  17.143  1.00 84.93 241 A 1 
ATOM 1922 O OD1 . ASN A 1 241 ? 17.714  -8.460  17.603  1.00 79.66 241 A 1 
ATOM 1923 N ND2 . ASN A 1 241 ? 17.708  -10.254 16.335  1.00 79.31 241 A 1 
ATOM 1924 N N   . PRO A 1 242 ? 23.020  -7.685  17.093  1.00 82.62 242 A 1 
ATOM 1925 C CA  . PRO A 1 242 ? 24.421  -7.752  17.495  1.00 80.68 242 A 1 
ATOM 1926 C C   . PRO A 1 242 ? 24.572  -7.769  19.027  1.00 79.54 242 A 1 
ATOM 1927 O O   . PRO A 1 242 ? 23.696  -7.279  19.750  1.00 77.69 242 A 1 
ATOM 1928 C CB  . PRO A 1 242 ? 25.079  -6.522  16.863  1.00 81.24 242 A 1 
ATOM 1929 C CG  . PRO A 1 242 ? 23.941  -5.504  16.800  1.00 82.62 242 A 1 
ATOM 1930 C CD  . PRO A 1 242 ? 22.733  -6.385  16.489  1.00 86.06 242 A 1 
ATOM 1931 N N   . PRO A 1 243 ? 25.702  -8.264  19.556  1.00 75.45 243 A 1 
ATOM 1932 C CA  . PRO A 1 243 ? 25.995  -8.221  20.986  1.00 74.41 243 A 1 
ATOM 1933 C C   . PRO A 1 243 ? 25.814  -6.816  21.578  1.00 72.84 243 A 1 
ATOM 1934 O O   . PRO A 1 243 ? 26.285  -5.828  21.017  1.00 70.44 243 A 1 
ATOM 1935 C CB  . PRO A 1 243 ? 27.441  -8.713  21.131  1.00 73.40 243 A 1 
ATOM 1936 C CG  . PRO A 1 243 ? 27.630  -9.604  19.906  1.00 73.57 243 A 1 
ATOM 1937 C CD  . PRO A 1 243 ? 26.790  -8.909  18.838  1.00 77.01 243 A 1 
ATOM 1938 N N   . GLY A 1 244 ? 25.128  -6.730  22.728  1.00 72.75 244 A 1 
ATOM 1939 C CA  . GLY A 1 244 ? 24.843  -5.467  23.418  1.00 73.04 244 A 1 
ATOM 1940 C C   . GLY A 1 244 ? 23.533  -4.777  23.006  1.00 75.67 244 A 1 
ATOM 1941 O O   . GLY A 1 244 ? 23.184  -3.760  23.604  1.00 72.84 244 A 1 
ATOM 1942 N N   . LYS A 1 245 ? 22.769  -5.321  22.040  1.00 77.83 245 A 1 
ATOM 1943 C CA  . LYS A 1 245 ? 21.420  -4.819  21.722  1.00 78.89 245 A 1 
ATOM 1944 C C   . LYS A 1 245 ? 20.468  -5.065  22.902  1.00 77.93 245 A 1 
ATOM 1945 O O   . LYS A 1 245 ? 20.350  -6.184  23.386  1.00 75.76 245 A 1 
ATOM 1946 C CB  . LYS A 1 245 ? 20.919  -5.457  20.413  1.00 78.78 245 A 1 
ATOM 1947 C CG  . LYS A 1 245 ? 19.627  -4.793  19.907  1.00 78.53 245 A 1 
ATOM 1948 C CD  . LYS A 1 245 ? 19.178  -5.394  18.567  1.00 74.91 245 A 1 
ATOM 1949 C CE  . LYS A 1 245 ? 17.873  -4.751  18.083  1.00 71.56 245 A 1 
ATOM 1950 N NZ  . LYS A 1 245 ? 17.358  -5.399  16.849  1.00 64.48 245 A 1 
ATOM 1951 N N   . THR A 1 246 ? 19.791  -4.017  23.361  1.00 76.94 246 A 1 
ATOM 1952 C CA  . THR A 1 246 ? 18.904  -4.077  24.541  1.00 76.69 246 A 1 
ATOM 1953 C C   . THR A 1 246 ? 17.537  -4.692  24.241  1.00 76.85 246 A 1 
ATOM 1954 O O   . THR A 1 246 ? 16.974  -5.384  25.082  1.00 73.39 246 A 1 
ATOM 1955 C CB  . THR A 1 246 ? 18.697  -2.676  25.133  1.00 75.71 246 A 1 
ATOM 1956 O OG1 . THR A 1 246 ? 18.304  -1.774  24.120  1.00 69.15 246 A 1 
ATOM 1957 C CG2 . THR A 1 246 ? 19.978  -2.118  25.752  1.00 67.67 246 A 1 
ATOM 1958 N N   . GLN A 1 247 ? 17.003  -4.449  23.044  1.00 77.83 247 A 1 
ATOM 1959 C CA  . GLN A 1 247 ? 15.743  -5.020  22.566  1.00 78.07 247 A 1 
ATOM 1960 C C   . GLN A 1 247 ? 16.032  -5.977  21.408  1.00 79.53 247 A 1 
ATOM 1961 O O   . GLN A 1 247 ? 16.393  -5.532  20.314  1.00 78.11 247 A 1 
ATOM 1962 C CB  . GLN A 1 247 ? 14.774  -3.910  22.138  1.00 75.72 247 A 1 
ATOM 1963 C CG  . GLN A 1 247 ? 14.269  -3.081  23.329  1.00 67.41 247 A 1 
ATOM 1964 C CD  . GLN A 1 247 ? 13.286  -1.989  22.913  1.00 62.80 247 A 1 
ATOM 1965 O OE1 . GLN A 1 247 ? 13.035  -1.725  21.745  1.00 57.50 247 A 1 
ATOM 1966 N NE2 . GLN A 1 247 ? 12.699  -1.286  23.861  1.00 54.89 247 A 1 
ATOM 1967 N N   . ILE A 1 248 ? 15.893  -7.276  21.664  1.00 79.71 248 A 1 
ATOM 1968 C CA  . ILE A 1 248 ? 16.109  -8.325  20.667  1.00 80.77 248 A 1 
ATOM 1969 C C   . ILE A 1 248 ? 14.841  -8.470  19.819  1.00 80.82 248 A 1 
ATOM 1970 O O   . ILE A 1 248 ? 13.758  -8.715  20.356  1.00 78.40 248 A 1 
ATOM 1971 C CB  . ILE A 1 248 ? 16.523  -9.646  21.354  1.00 80.39 248 A 1 
ATOM 1972 C CG1 . ILE A 1 248 ? 17.775  -9.489  22.255  1.00 78.17 248 A 1 
ATOM 1973 C CG2 . ILE A 1 248 ? 16.752  -10.763 20.327  1.00 76.59 248 A 1 
ATOM 1974 C CD1 . ILE A 1 248 ? 19.042  -8.996  21.541  1.00 69.38 248 A 1 
ATOM 1975 N N   . SER A 1 249 ? 14.978  -8.307  18.503  1.00 81.45 249 A 1 
ATOM 1976 C CA  . SER A 1 249 ? 13.925  -8.661  17.548  1.00 81.26 249 A 1 
ATOM 1977 C C   . SER A 1 249 ? 13.775  -10.181 17.517  1.00 82.43 249 A 1 
ATOM 1978 O O   . SER A 1 249 ? 14.785  -10.886 17.473  1.00 80.27 249 A 1 
ATOM 1979 C CB  . SER A 1 249 ? 14.257  -8.161  16.139  1.00 78.60 249 A 1 
ATOM 1980 O OG  . SER A 1 249 ? 14.476  -6.762  16.116  1.00 68.16 249 A 1 
ATOM 1981 N N   . GLY A 1 250 ? 12.545  -10.694 17.547  1.00 83.25 250 A 1 
ATOM 1982 C CA  . GLY A 1 250 ? 12.292  -12.132 17.446  1.00 83.46 250 A 1 
ATOM 1983 C C   . GLY A 1 250 ? 12.662  -12.704 16.076  1.00 86.30 250 A 1 
ATOM 1984 O O   . GLY A 1 250 ? 12.756  -11.981 15.078  1.00 84.89 250 A 1 
ATOM 1985 N N   . SER A 1 251 ? 12.882  -14.023 16.009  1.00 90.01 251 A 1 
ATOM 1986 C CA  . SER A 1 251 ? 13.333  -14.683 14.773  1.00 92.40 251 A 1 
ATOM 1987 C C   . SER A 1 251 ? 12.255  -14.816 13.698  1.00 93.23 251 A 1 
ATOM 1988 O O   . SER A 1 251 ? 12.595  -15.059 12.541  1.00 92.89 251 A 1 
ATOM 1989 C CB  . SER A 1 251 ? 13.921  -16.053 15.087  1.00 92.38 251 A 1 
ATOM 1990 O OG  . SER A 1 251 ? 12.934  -16.885 15.651  1.00 90.96 251 A 1 
ATOM 1991 N N   . GLN A 1 252 ? 10.972  -14.611 14.032  1.00 93.93 252 A 1 
ATOM 1992 C CA  . GLN A 1 252 ? 9.869   -14.684 13.064  1.00 93.98 252 A 1 
ATOM 1993 C C   . GLN A 1 252 ? 10.071  -13.763 11.851  1.00 94.40 252 A 1 
ATOM 1994 O O   . GLN A 1 252 ? 9.656   -14.097 10.744  1.00 92.84 252 A 1 
ATOM 1995 C CB  . GLN A 1 252 ? 8.527   -14.375 13.758  1.00 91.53 252 A 1 
ATOM 1996 C CG  . GLN A 1 252 ? 8.381   -12.911 14.213  1.00 84.73 252 A 1 
ATOM 1997 C CD  . GLN A 1 252 ? 6.998   -12.574 14.762  1.00 83.13 252 A 1 
ATOM 1998 O OE1 . GLN A 1 252 ? 5.978   -12.856 14.155  1.00 74.95 252 A 1 
ATOM 1999 N NE2 . GLN A 1 252 ? 6.905   -11.947 15.907  1.00 72.19 252 A 1 
ATOM 2000 N N   . ASP A 1 253 ? 10.732  -12.606 12.046  1.00 94.02 253 A 1 
ATOM 2001 C CA  . ASP A 1 253 ? 11.012  -11.645 10.979  1.00 93.75 253 A 1 
ATOM 2002 C C   . ASP A 1 253 ? 12.048  -12.195 9.995   1.00 94.42 253 A 1 
ATOM 2003 O O   . ASP A 1 253 ? 11.811  -12.233 8.786   1.00 93.55 253 A 1 
ATOM 2004 C CB  . ASP A 1 253 ? 11.497  -10.317 11.595  1.00 91.73 253 A 1 
ATOM 2005 C CG  . ASP A 1 253 ? 10.379  -9.411  12.124  1.00 88.95 253 A 1 
ATOM 2006 O OD1 . ASP A 1 253 ? 9.204   -9.811  12.077  1.00 84.26 253 A 1 
ATOM 2007 O OD2 . ASP A 1 253 ? 10.681  -8.250  12.482  1.00 82.50 253 A 1 
ATOM 2008 N N   . SER A 1 254 ? 13.177  -12.668 10.516  1.00 94.37 254 A 1 
ATOM 2009 C CA  . SER A 1 254 ? 14.260  -13.235 9.708   1.00 94.79 254 A 1 
ATOM 2010 C C   . SER A 1 254 ? 13.832  -14.519 8.998   1.00 95.32 254 A 1 
ATOM 2011 O O   . SER A 1 254 ? 14.076  -14.670 7.801   1.00 95.01 254 A 1 
ATOM 2012 C CB  . SER A 1 254 ? 15.479  -13.513 10.588  1.00 94.23 254 A 1 
ATOM 2013 O OG  . SER A 1 254 ? 15.925  -12.314 11.190  1.00 83.21 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? 13.141  -15.415 9.715   1.00 95.19 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? 12.608  -16.656 9.148   1.00 95.64 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? 11.529  -16.369 8.102   1.00 95.94 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? 11.601  -16.892 6.997   1.00 95.66 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? 12.058  -17.538 10.281  1.00 95.83 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? 13.165  -18.212 11.108  1.00 95.20 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? 12.609  -18.711 12.431  1.00 91.96 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? 13.761  -19.413 10.368  1.00 93.04 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? 10.577  -15.492 8.397   1.00 94.69 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? 9.487   -15.172 7.477   1.00 94.03 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? 9.928   -14.411 6.224   1.00 94.40 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? 9.257   -14.495 5.198   1.00 93.49 256 A 1 
ATOM 2026 N N   . ILE A 1 257 ? 11.066  -13.689 6.257   1.00 95.14 257 A 1 
ATOM 2027 C CA  . ILE A 1 257 ? 11.690  -13.122 5.051   1.00 94.72 257 A 1 
ATOM 2028 C C   . ILE A 1 257 ? 12.370  -14.218 4.229   1.00 95.01 257 A 1 
ATOM 2029 O O   . ILE A 1 257 ? 12.198  -14.262 3.017   1.00 94.06 257 A 1 
ATOM 2030 C CB  . ILE A 1 257 ? 12.659  -11.975 5.430   1.00 93.20 257 A 1 
ATOM 2031 C CG1 . ILE A 1 257 ? 11.823  -10.732 5.809   1.00 89.54 257 A 1 
ATOM 2032 C CG2 . ILE A 1 257 ? 13.643  -11.625 4.296   1.00 89.39 257 A 1 
ATOM 2033 C CD1 . ILE A 1 257 ? 12.645  -9.591  6.412   1.00 82.09 257 A 1 
ATOM 2034 N N   . VAL A 1 258 ? 13.150  -15.090 4.875   1.00 95.31 258 A 1 
ATOM 2035 C CA  . VAL A 1 258 ? 14.012  -16.045 4.157   1.00 95.42 258 A 1 
ATOM 2036 C C   . VAL A 1 258 ? 13.247  -17.274 3.667   1.00 95.51 258 A 1 
ATOM 2037 O O   . VAL A 1 258 ? 13.524  -17.765 2.575   1.00 95.11 258 A 1 
ATOM 2038 C CB  . VAL A 1 258 ? 15.217  -16.434 5.027   1.00 95.29 258 A 1 
ATOM 2039 C CG1 . VAL A 1 258 ? 16.075  -17.525 4.378   1.00 92.09 258 A 1 
ATOM 2040 C CG2 . VAL A 1 258 ? 16.133  -15.223 5.256   1.00 91.97 258 A 1 
ATOM 2041 N N   . LEU A 1 259 ? 12.289  -17.780 4.454   1.00 95.74 259 A 1 
ATOM 2042 C CA  . LEU A 1 259 ? 11.536  -18.987 4.118   1.00 96.01 259 A 1 
ATOM 2043 C C   . LEU A 1 259 ? 10.358  -18.647 3.190   1.00 96.03 259 A 1 
ATOM 2044 O O   . LEU A 1 259 ? 9.462   -17.901 3.600   1.00 95.79 259 A 1 
ATOM 2045 C CB  . LEU A 1 259 ? 11.051  -19.683 5.400   1.00 96.35 259 A 1 
ATOM 2046 C CG  . LEU A 1 259 ? 12.160  -20.158 6.354   1.00 95.43 259 A 1 
ATOM 2047 C CD1 . LEU A 1 259 ? 11.526  -20.756 7.609   1.00 91.29 259 A 1 
ATOM 2048 C CD2 . LEU A 1 259 ? 13.047  -21.231 5.722   1.00 91.01 259 A 1 
ATOM 2049 N N   . PRO A 1 260 ? 10.309  -19.195 1.953   1.00 96.25 260 A 1 
ATOM 2050 C CA  . PRO A 1 260 ? 9.179   -18.990 1.059   1.00 96.18 260 A 1 
ATOM 2051 C C   . PRO A 1 260 ? 7.926   -19.737 1.543   1.00 96.82 260 A 1 
ATOM 2052 O O   . PRO A 1 260 ? 7.994   -20.618 2.405   1.00 96.35 260 A 1 
ATOM 2053 C CB  . PRO A 1 260 ? 9.667   -19.488 -0.305  1.00 94.91 260 A 1 
ATOM 2054 C CG  . PRO A 1 260 ? 10.636  -20.608 0.068   1.00 93.08 260 A 1 
ATOM 2055 C CD  . PRO A 1 260 ? 11.289  -20.082 1.342   1.00 95.45 260 A 1 
ATOM 2056 N N   . GLY A 1 261 ? 6.773   -19.412 0.958   1.00 95.95 261 A 1 
ATOM 2057 C CA  . GLY A 1 261 ? 5.510   -20.084 1.255   1.00 96.51 261 A 1 
ATOM 2058 C C   . GLY A 1 261 ? 4.900   -19.698 2.607   1.00 97.12 261 A 1 
ATOM 2059 O O   . GLY A 1 261 ? 5.101   -18.590 3.110   1.00 96.38 261 A 1 
ATOM 2060 N N   . LEU A 1 262 ? 4.115   -20.614 3.163   1.00 97.53 262 A 1 
ATOM 2061 C CA  . LEU A 1 262 ? 3.499   -20.532 4.491   1.00 97.97 262 A 1 
ATOM 2062 C C   . LEU A 1 262 ? 4.347   -21.335 5.482   1.00 98.11 262 A 1 
ATOM 2063 O O   . LEU A 1 262 ? 4.629   -22.510 5.240   1.00 97.85 262 A 1 
ATOM 2064 C CB  . LEU A 1 262 ? 2.056   -21.060 4.399   1.00 98.07 262 A 1 
ATOM 2065 C CG  . LEU A 1 262 ? 1.361   -21.321 5.748   1.00 97.73 262 A 1 
ATOM 2066 C CD1 . LEU A 1 262 ? 1.045   -20.033 6.498   1.00 95.12 262 A 1 
ATOM 2067 C CD2 . LEU A 1 262 ? 0.053   -22.083 5.520   1.00 95.56 262 A 1 
ATOM 2068 N N   . ASN A 1 263 ? 4.711   -20.727 6.609   1.00 97.85 263 A 1 
ATOM 2069 C CA  . ASN A 1 263 ? 5.560   -21.341 7.621   1.00 97.87 263 A 1 
ATOM 2070 C C   . ASN A 1 263 ? 4.900   -21.292 8.995   1.00 98.03 263 A 1 
ATOM 2071 O O   . ASN A 1 263 ? 4.375   -20.256 9.405   1.00 97.67 263 A 1 
ATOM 2072 C CB  . ASN A 1 263 ? 6.935   -20.655 7.622   1.00 97.62 263 A 1 
ATOM 2073 C CG  . ASN A 1 263 ? 7.572   -20.684 6.249   1.00 96.98 263 A 1 
ATOM 2074 O OD1 . ASN A 1 263 ? 8.081   -21.704 5.814   1.00 87.60 263 A 1 
ATOM 2075 N ND2 . ASN A 1 263 ? 7.518   -19.600 5.515   1.00 87.43 263 A 1 
ATOM 2076 N N   . LYS A 1 264 ? 4.978   -22.407 9.716   1.00 97.85 264 A 1 
ATOM 2077 C CA  . LYS A 1 264 ? 4.638   -22.541 11.129  1.00 98.13 264 A 1 
ATOM 2078 C C   . LYS A 1 264 ? 5.934   -22.682 11.922  1.00 98.05 264 A 1 
ATOM 2079 O O   . LYS A 1 264 ? 6.711   -23.603 11.673  1.00 97.76 264 A 1 
ATOM 2080 C CB  . LYS A 1 264 ? 3.688   -23.733 11.301  1.00 98.15 264 A 1 
ATOM 2081 C CG  . LYS A 1 264 ? 3.337   -23.977 12.771  1.00 97.99 264 A 1 
ATOM 2082 C CD  . LYS A 1 264 ? 2.342   -25.135 12.908  1.00 97.16 264 A 1 
ATOM 2083 C CE  . LYS A 1 264 ? 2.119   -25.387 14.396  1.00 94.30 264 A 1 
ATOM 2084 N NZ  . LYS A 1 264 ? 1.218   -26.525 14.646  1.00 92.50 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? 6.158   -21.739 12.839  1.00 97.70 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? 7.362   -21.617 13.654  1.00 97.53 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? 6.986   -21.887 15.114  1.00 97.60 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? 6.361   -21.028 15.744  1.00 97.22 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? 7.942   -20.196 13.480  1.00 97.50 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? 8.139   -19.699 12.035  1.00 96.76 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? 8.654   -18.257 12.059  1.00 94.26 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? 9.141   -20.558 11.260  1.00 94.50 265 A 1 
ATOM 2093 N N   . ASP A 1 266 ? 7.344   -23.045 15.649  1.00 97.55 266 A 1 
ATOM 2094 C CA  . ASP A 1 266 ? 6.980   -23.461 17.010  1.00 97.56 266 A 1 
ATOM 2095 C C   . ASP A 1 266 ? 8.017   -22.964 18.031  1.00 97.29 266 A 1 
ATOM 2096 O O   . ASP A 1 266 ? 9.201   -23.303 17.940  1.00 96.43 266 A 1 
ATOM 2097 C CB  . ASP A 1 266 ? 6.821   -24.990 17.082  1.00 97.61 266 A 1 
ATOM 2098 C CG  . ASP A 1 266 ? 5.714   -25.536 16.169  1.00 97.04 266 A 1 
ATOM 2099 O OD1 . ASP A 1 266 ? 4.587   -25.006 16.232  1.00 92.33 266 A 1 
ATOM 2100 O OD2 . ASP A 1 266 ? 5.987   -26.495 15.410  1.00 92.69 266 A 1 
ATOM 2101 N N   . TYR A 1 267 ? 7.581   -22.183 19.025  1.00 97.24 267 A 1 
ATOM 2102 C CA  . TYR A 1 267 ? 8.432   -21.570 20.049  1.00 96.95 267 A 1 
ATOM 2103 C C   . TYR A 1 267 ? 8.137   -22.123 21.444  1.00 96.71 267 A 1 
ATOM 2104 O O   . TYR A 1 267 ? 6.981   -22.307 21.823  1.00 95.61 267 A 1 
ATOM 2105 C CB  . TYR A 1 267 ? 8.266   -20.045 20.035  1.00 96.64 267 A 1 
ATOM 2106 C CG  . TYR A 1 267 ? 8.776   -19.375 18.776  1.00 96.78 267 A 1 
ATOM 2107 C CD1 . TYR A 1 267 ? 10.130  -19.002 18.671  1.00 94.62 267 A 1 
ATOM 2108 C CD2 . TYR A 1 267 ? 7.894   -19.128 17.701  1.00 94.83 267 A 1 
ATOM 2109 C CE1 . TYR A 1 267 ? 10.605  -18.384 17.500  1.00 94.20 267 A 1 
ATOM 2110 C CE2 . TYR A 1 267 ? 8.368   -18.516 16.524  1.00 94.26 267 A 1 
ATOM 2111 C CZ  . TYR A 1 267 ? 9.724   -18.143 16.423  1.00 95.77 267 A 1 
ATOM 2112 O OH  . TYR A 1 267 ? 10.182  -17.559 15.285  1.00 94.83 267 A 1 
ATOM 2113 N N   . ASP A 1 268 ? 9.206   -22.314 22.225  1.00 95.41 268 A 1 
ATOM 2114 C CA  . ASP A 1 268 ? 9.164   -22.705 23.633  1.00 94.24 268 A 1 
ATOM 2115 C C   . ASP A 1 268 ? 10.324  -22.034 24.393  1.00 93.00 268 A 1 
ATOM 2116 O O   . ASP A 1 268 ? 11.462  -22.492 24.341  1.00 83.34 268 A 1 
ATOM 2117 C CB  . ASP A 1 268 ? 9.206   -24.238 23.752  1.00 90.81 268 A 1 
ATOM 2118 C CG  . ASP A 1 268 ? 8.979   -24.728 25.190  1.00 88.64 268 A 1 
ATOM 2119 O OD1 . ASP A 1 268 ? 8.494   -23.925 26.025  1.00 82.53 268 A 1 
ATOM 2120 O OD2 . ASP A 1 268 ? 9.223   -25.932 25.434  1.00 81.36 268 A 1 
ATOM 2121 N N   . ASP A 1 269 ? 10.026  -20.893 25.023  1.00 91.93 269 A 1 
ATOM 2122 C CA  . ASP A 1 269 ? 10.972  -20.102 25.834  1.00 91.38 269 A 1 
ATOM 2123 C C   . ASP A 1 269 ? 12.321  -19.780 25.145  1.00 90.18 269 A 1 
ATOM 2124 O O   . ASP A 1 269 ? 13.371  -19.707 25.780  1.00 85.41 269 A 1 
ATOM 2125 C CB  . ASP A 1 269 ? 11.105  -20.739 27.234  1.00 89.82 269 A 1 
ATOM 2126 C CG  . ASP A 1 269 ? 11.714  -19.801 28.292  1.00 87.56 269 A 1 
ATOM 2127 O OD1 . ASP A 1 269 ? 11.668  -18.558 28.099  1.00 82.35 269 A 1 
ATOM 2128 O OD2 . ASP A 1 269 ? 12.132  -20.307 29.359  1.00 81.39 269 A 1 
ATOM 2129 N N   . ASN A 1 270 ? 12.310  -19.584 23.807  1.00 91.53 270 A 1 
ATOM 2130 C CA  . ASN A 1 270 ? 13.513  -19.269 23.041  1.00 90.77 270 A 1 
ATOM 2131 C C   . ASN A 1 270 ? 13.220  -18.262 21.915  1.00 90.67 270 A 1 
ATOM 2132 O O   . ASN A 1 270 ? 12.107  -18.189 21.400  1.00 87.94 270 A 1 
ATOM 2133 C CB  . ASN A 1 270 ? 14.121  -20.584 22.514  1.00 88.65 270 A 1 
ATOM 2134 C CG  . ASN A 1 270 ? 15.615  -20.492 22.283  1.00 82.72 270 A 1 
ATOM 2135 O OD1 . ASN A 1 270 ? 16.145  -19.533 21.735  1.00 76.29 270 A 1 
ATOM 2136 N ND2 . ASN A 1 270 ? 16.362  -21.470 22.721  1.00 73.76 270 A 1 
ATOM 2137 N N   . TYR A 1 271 ? 14.245  -17.497 21.506  1.00 91.34 271 A 1 
ATOM 2138 C CA  . TYR A 1 271 ? 14.164  -16.619 20.336  1.00 91.20 271 A 1 
ATOM 2139 C C   . TYR A 1 271 ? 14.163  -17.385 19.009  1.00 91.93 271 A 1 
ATOM 2140 O O   . TYR A 1 271 ? 13.722  -16.841 17.997  1.00 90.28 271 A 1 
ATOM 2141 C CB  . TYR A 1 271 ? 15.336  -15.628 20.345  1.00 90.03 271 A 1 
ATOM 2142 C CG  . TYR A 1 271 ? 15.203  -14.523 21.366  1.00 88.70 271 A 1 
ATOM 2143 C CD1 . TYR A 1 271 ? 14.239  -13.514 21.171  1.00 84.50 271 A 1 
ATOM 2144 C CD2 . TYR A 1 271 ? 16.044  -14.483 22.495  1.00 84.98 271 A 1 
ATOM 2145 C CE1 . TYR A 1 271 ? 14.105  -12.475 22.107  1.00 82.37 271 A 1 
ATOM 2146 C CE2 . TYR A 1 271 ? 15.913  -13.445 23.435  1.00 82.16 271 A 1 
ATOM 2147 C CZ  . TYR A 1 271 ? 14.941  -12.440 23.243  1.00 84.95 271 A 1 
ATOM 2148 O OH  . TYR A 1 271 ? 14.805  -11.439 24.152  1.00 81.60 271 A 1 
ATOM 2149 N N   . TRP A 1 272 ? 14.671  -18.624 18.987  1.00 92.72 272 A 1 
ATOM 2150 C CA  . TRP A 1 272 ? 14.682  -19.487 17.808  1.00 93.80 272 A 1 
ATOM 2151 C C   . TRP A 1 272 ? 13.651  -20.608 17.969  1.00 94.53 272 A 1 
ATOM 2152 O O   . TRP A 1 272 ? 13.567  -21.167 19.063  1.00 93.48 272 A 1 
ATOM 2153 C CB  . TRP A 1 272 ? 16.091  -20.043 17.580  1.00 93.13 272 A 1 
ATOM 2154 C CG  . TRP A 1 272 ? 16.302  -20.514 16.172  1.00 92.42 272 A 1 
ATOM 2155 C CD1 . TRP A 1 272 ? 16.277  -21.799 15.740  1.00 90.65 272 A 1 
ATOM 2156 C CD2 . TRP A 1 272 ? 16.499  -19.696 14.981  1.00 92.97 272 A 1 
ATOM 2157 N NE1 . TRP A 1 272 ? 16.448  -21.830 14.372  1.00 90.71 272 A 1 
ATOM 2158 C CE2 . TRP A 1 272 ? 16.585  -20.562 13.848  1.00 92.06 272 A 1 
ATOM 2159 C CE3 . TRP A 1 272 ? 16.595  -18.310 14.739  1.00 91.87 272 A 1 
ATOM 2160 C CZ2 . TRP A 1 272 ? 16.752  -20.073 12.544  1.00 91.65 272 A 1 
ATOM 2161 C CZ3 . TRP A 1 272 ? 16.769  -17.814 13.433  1.00 91.71 272 A 1 
ATOM 2162 C CH2 . TRP A 1 272 ? 16.840  -18.690 12.338  1.00 91.24 272 A 1 
ATOM 2163 N N   . PRO A 1 273 ? 12.858  -20.930 16.923  1.00 94.58 273 A 1 
ATOM 2164 C CA  . PRO A 1 273 ? 11.839  -21.966 17.038  1.00 95.37 273 A 1 
ATOM 2165 C C   . PRO A 1 273 ? 12.476  -23.345 17.245  1.00 95.50 273 A 1 
ATOM 2166 O O   . PRO A 1 273 ? 13.535  -23.648 16.692  1.00 94.70 273 A 1 
ATOM 2167 C CB  . PRO A 1 273 ? 11.022  -21.889 15.743  1.00 95.34 273 A 1 
ATOM 2168 C CG  . PRO A 1 273 ? 12.030  -21.357 14.729  1.00 94.51 273 A 1 
ATOM 2169 C CD  . PRO A 1 273 ? 12.879  -20.399 15.565  1.00 95.69 273 A 1 
ATOM 2170 N N   . CYS A 1 274 ? 11.807  -24.189 18.033  1.00 94.61 274 A 1 
ATOM 2171 C CA  . CYS A 1 274 ? 12.211  -25.582 18.234  1.00 94.68 274 A 1 
ATOM 2172 C C   . CYS A 1 274 ? 11.825  -26.487 17.053  1.00 95.17 274 A 1 
ATOM 2173 O O   . CYS A 1 274 ? 12.423  -27.548 16.877  1.00 93.67 274 A 1 
ATOM 2174 C CB  . CYS A 1 274 ? 11.629  -26.085 19.566  1.00 94.28 274 A 1 
ATOM 2175 S SG  . CYS A 1 274 ? 9.809   -26.064 19.555  1.00 93.53 274 A 1 
ATOM 2176 N N   . ASN A 1 275 ? 10.859  -26.058 16.228  1.00 96.01 275 A 1 
ATOM 2177 C CA  . ASN A 1 275 ? 10.430  -26.757 15.021  1.00 96.55 275 A 1 
ATOM 2178 C C   . ASN A 1 275 ? 9.926   -25.761 13.963  1.00 96.97 275 A 1 
ATOM 2179 O O   . ASN A 1 275 ? 9.318   -24.740 14.290  1.00 96.32 275 A 1 
ATOM 2180 C CB  . ASN A 1 275 ? 9.355   -27.783 15.419  1.00 96.00 275 A 1 
ATOM 2181 C CG  . ASN A 1 275 ? 8.810   -28.528 14.223  1.00 91.56 275 A 1 
ATOM 2182 O OD1 . ASN A 1 275 ? 9.535   -29.192 13.504  1.00 82.38 275 A 1 
ATOM 2183 N ND2 . ASN A 1 275 ? 7.532   -28.394 13.960  1.00 80.04 275 A 1 
ATOM 2184 N N   . ILE A 1 276 ? 10.175  -26.074 12.686  1.00 96.39 276 A 1 
ATOM 2185 C CA  . ILE A 1 276 ? 9.736   -25.286 11.530  1.00 96.52 276 A 1 
ATOM 2186 C C   . ILE A 1 276 ? 9.007   -26.218 10.563  1.00 96.55 276 A 1 
ATOM 2187 O O   . ILE A 1 276 ? 9.578   -27.193 10.075  1.00 95.59 276 A 1 
ATOM 2188 C CB  . ILE A 1 276 ? 10.925  -24.564 10.845  1.00 96.12 276 A 1 
ATOM 2189 C CG1 . ILE A 1 276 ? 11.645  -23.619 11.835  1.00 95.12 276 A 1 
ATOM 2190 C CG2 . ILE A 1 276 ? 10.422  -23.795 9.604   1.00 95.00 276 A 1 
ATOM 2191 C CD1 . ILE A 1 276 ? 12.889  -22.919 11.270  1.00 92.69 276 A 1 
ATOM 2192 N N   . THR A 1 277 ? 7.759   -25.902 10.245  1.00 97.35 277 A 1 
ATOM 2193 C CA  . THR A 1 277 ? 6.966   -26.614 9.235   1.00 97.59 277 A 1 
ATOM 2194 C C   . THR A 1 277 ? 6.618   -25.656 8.102   1.00 97.66 277 A 1 
ATOM 2195 O O   . THR A 1 277 ? 5.966   -24.641 8.330   1.00 97.23 277 A 1 
ATOM 2196 C CB  . THR A 1 277 ? 5.692   -27.215 9.847   1.00 97.68 277 A 1 
ATOM 2197 O OG1 . THR A 1 277 ? 6.025   -28.062 10.919  1.00 95.05 277 A 1 
ATOM 2198 C CG2 . THR A 1 277 ? 4.915   -28.062 8.838   1.00 94.07 277 A 1 
ATOM 2199 N N   . SER A 1 278 ? 7.026   -25.983 6.867   1.00 97.41 278 A 1 
ATOM 2200 C CA  . SER A 1 278 ? 6.769   -25.152 5.684   1.00 97.16 278 A 1 
ATOM 2201 C C   . SER A 1 278 ? 5.780   -25.816 4.726   1.00 97.38 278 A 1 
ATOM 2202 O O   . SER A 1 278 ? 5.885   -27.008 4.434   1.00 96.91 278 A 1 
ATOM 2203 C CB  . SER A 1 278 ? 8.071   -24.832 4.947   1.00 96.44 278 A 1 
ATOM 2204 O OG  . SER A 1 278 ? 8.963   -24.111 5.773   1.00 93.58 278 A 1 
ATOM 2205 N N   . VAL A 1 279 ? 4.855   -25.031 4.186   1.00 97.81 279 A 1 
ATOM 2206 C CA  . VAL A 1 279 ? 3.881   -25.435 3.167   1.00 97.97 279 A 1 
ATOM 2207 C C   . VAL A 1 279 ? 4.157   -24.666 1.882   1.00 97.94 279 A 1 
ATOM 2208 O O   . VAL A 1 279 ? 4.139   -23.436 1.854   1.00 97.34 279 A 1 
ATOM 2209 C CB  . VAL A 1 279 ? 2.438   -25.218 3.651   1.00 97.81 279 A 1 
ATOM 2210 C CG1 . VAL A 1 279 ? 1.418   -25.568 2.560   1.00 96.18 279 A 1 
ATOM 2211 C CG2 . VAL A 1 279 ? 2.137   -26.087 4.872   1.00 95.87 279 A 1 
ATOM 2212 N N   . HIS A 1 280 ? 4.376   -25.419 0.801   1.00 97.43 280 A 1 
ATOM 2213 C CA  . HIS A 1 280 ? 4.632   -24.898 -0.544  1.00 97.10 280 A 1 
ATOM 2214 C C   . HIS A 1 280 ? 3.566   -25.343 -1.561  1.00 97.13 280 A 1 
ATOM 2215 O O   . HIS A 1 280 ? 3.762   -25.193 -2.762  1.00 95.43 280 A 1 
ATOM 2216 C CB  . HIS A 1 280 ? 6.047   -25.304 -0.982  1.00 96.44 280 A 1 
ATOM 2217 C CG  . HIS A 1 280 ? 7.123   -24.880 -0.015  1.00 96.39 280 A 1 
ATOM 2218 N ND1 . HIS A 1 280 ? 7.422   -23.588 0.357   1.00 82.78 280 A 1 
ATOM 2219 C CD2 . HIS A 1 280 ? 7.973   -25.710 0.665   1.00 84.99 280 A 1 
ATOM 2220 C CE1 . HIS A 1 280 ? 8.430   -23.640 1.248   1.00 87.81 280 A 1 
ATOM 2221 N NE2 . HIS A 1 280 ? 8.801   -24.912 1.459   1.00 90.22 280 A 1 
ATOM 2222 N N   . ASP A 1 281 ? 2.455   -25.914 -1.098  1.00 97.15 281 A 1 
ATOM 2223 C CA  . ASP A 1 281 ? 1.346   -26.332 -1.961  1.00 97.47 281 A 1 
ATOM 2224 C C   . ASP A 1 281 ? 0.710   -25.105 -2.629  1.00 97.66 281 A 1 
ATOM 2225 O O   . ASP A 1 281 ? 0.143   -24.237 -1.958  1.00 97.29 281 A 1 
ATOM 2226 C CB  . ASP A 1 281 ? 0.316   -27.144 -1.160  1.00 97.36 281 A 1 
ATOM 2227 C CG  . ASP A 1 281 ? -0.804  -27.736 -2.029  1.00 96.73 281 A 1 
ATOM 2228 O OD1 . ASP A 1 281 ? -1.427  -26.988 -2.819  1.00 92.49 281 A 1 
ATOM 2229 O OD2 . ASP A 1 281 ? -1.056  -28.950 -1.915  1.00 91.42 281 A 1 
ATOM 2230 N N   . GLU A 1 282 ? 0.783   -25.055 -3.955  1.00 96.76 282 A 1 
ATOM 2231 C CA  . GLU A 1 282 ? 0.289   -23.934 -4.754  1.00 96.77 282 A 1 
ATOM 2232 C C   . GLU A 1 282 ? -1.200  -23.659 -4.520  1.00 96.96 282 A 1 
ATOM 2233 O O   . GLU A 1 282 ? -1.622  -22.506 -4.486  1.00 96.00 282 A 1 
ATOM 2234 C CB  . GLU A 1 282 ? 0.565   -24.232 -6.241  1.00 96.06 282 A 1 
ATOM 2235 C CG  . GLU A 1 282 ? 0.178   -23.083 -7.198  1.00 91.18 282 A 1 
ATOM 2236 C CD  . GLU A 1 282 ? 0.864   -21.746 -6.854  1.00 92.03 282 A 1 
ATOM 2237 O OE1 . GLU A 1 282 ? 0.265   -20.676 -7.099  1.00 82.55 282 A 1 
ATOM 2238 O OE2 . GLU A 1 282 ? 1.980   -21.759 -6.292  1.00 86.11 282 A 1 
ATOM 2239 N N   . ASN A 1 283 ? -2.009  -24.702 -4.300  1.00 97.54 283 A 1 
ATOM 2240 C CA  . ASN A 1 283 ? -3.440  -24.523 -4.067  1.00 97.37 283 A 1 
ATOM 2241 C C   . ASN A 1 283 ? -3.734  -23.874 -2.707  1.00 97.61 283 A 1 
ATOM 2242 O O   . ASN A 1 283 ? -4.763  -23.223 -2.567  1.00 96.48 283 A 1 
ATOM 2243 C CB  . ASN A 1 283 ? -4.156  -25.870 -4.132  1.00 96.57 283 A 1 
ATOM 2244 C CG  . ASN A 1 283 ? -3.988  -26.573 -5.457  1.00 87.32 283 A 1 
ATOM 2245 O OD1 . ASN A 1 283 ? -4.465  -26.124 -6.485  1.00 76.63 283 A 1 
ATOM 2246 N ND2 . ASN A 1 283 ? -3.336  -27.713 -5.457  1.00 75.33 283 A 1 
ATOM 2247 N N   . ILE A 1 284 ? -2.881  -24.080 -1.698  1.00 97.70 284 A 1 
ATOM 2248 C CA  . ILE A 1 284 ? -3.007  -23.439 -0.383  1.00 97.88 284 A 1 
ATOM 2249 C C   . ILE A 1 284 ? -2.513  -21.997 -0.470  1.00 97.73 284 A 1 
ATOM 2250 O O   . ILE A 1 284 ? -3.202  -21.085 -0.021  1.00 97.34 284 A 1 
ATOM 2251 C CB  . ILE A 1 284 ? -2.260  -24.251 0.703   1.00 98.04 284 A 1 
ATOM 2252 C CG1 . ILE A 1 284 ? -2.932  -25.630 0.885   1.00 96.39 284 A 1 
ATOM 2253 C CG2 . ILE A 1 284 ? -2.216  -23.481 2.041   1.00 96.72 284 A 1 
ATOM 2254 C CD1 . ILE A 1 284 ? -2.184  -26.580 1.830   1.00 88.44 284 A 1 
ATOM 2255 N N   . LEU A 1 285 ? -1.351  -21.775 -1.088  1.00 97.81 285 A 1 
ATOM 2256 C CA  . LEU A 1 285 ? -0.780  -20.433 -1.216  1.00 97.54 285 A 1 
ATOM 2257 C C   . LEU A 1 285 ? -1.675  -19.520 -2.059  1.00 96.84 285 A 1 
ATOM 2258 O O   . LEU A 1 285 ? -1.955  -18.393 -1.659  1.00 96.31 285 A 1 
ATOM 2259 C CB  . LEU A 1 285 ? 0.634   -20.515 -1.809  1.00 97.80 285 A 1 
ATOM 2260 C CG  . LEU A 1 285 ? 1.654   -21.339 -1.000  1.00 97.26 285 A 1 
ATOM 2261 C CD1 . LEU A 1 285 ? 3.035   -21.193 -1.639  1.00 95.27 285 A 1 
ATOM 2262 C CD2 . LEU A 1 285 ? 1.744   -20.928 0.467   1.00 95.38 285 A 1 
ATOM 2263 N N   . LYS A 1 286 ? -2.189  -20.031 -3.185  1.00 97.33 286 A 1 
ATOM 2264 C CA  . LYS A 1 286 ? -3.126  -19.296 -4.037  1.00 96.53 286 A 1 
ATOM 2265 C C   . LYS A 1 286 ? -4.440  -19.005 -3.310  1.00 96.36 286 A 1 
ATOM 2266 O O   . LYS A 1 286 ? -4.953  -17.895 -3.410  1.00 95.67 286 A 1 
ATOM 2267 C CB  . LYS A 1 286 ? -3.343  -20.092 -5.335  1.00 95.81 286 A 1 
ATOM 2268 C CG  . LYS A 1 286 ? -4.263  -19.393 -6.348  1.00 91.16 286 A 1 
ATOM 2269 C CD  . LYS A 1 286 ? -3.767  -17.977 -6.683  1.00 83.42 286 A 1 
ATOM 2270 C CE  . LYS A 1 286 ? -4.728  -17.312 -7.655  1.00 75.84 286 A 1 
ATOM 2271 N NZ  . LYS A 1 286 ? -4.823  -15.870 -7.360  1.00 66.49 286 A 1 
ATOM 2272 N N   . TRP A 1 287 ? -4.944  -19.971 -2.548  1.00 96.95 287 A 1 
ATOM 2273 C CA  . TRP A 1 287 ? -6.137  -19.771 -1.729  1.00 97.06 287 A 1 
ATOM 2274 C C   . TRP A 1 287 ? -5.940  -18.653 -0.694  1.00 96.92 287 A 1 
ATOM 2275 O O   . TRP A 1 287 ? -6.813  -17.803 -0.546  1.00 96.45 287 A 1 
ATOM 2276 C CB  . TRP A 1 287 ? -6.526  -21.103 -1.080  1.00 97.34 287 A 1 
ATOM 2277 C CG  . TRP A 1 287 ? -7.726  -21.043 -0.196  1.00 97.45 287 A 1 
ATOM 2278 C CD1 . TRP A 1 287 ? -9.001  -21.248 -0.582  1.00 96.44 287 A 1 
ATOM 2279 C CD2 . TRP A 1 287 ? -7.777  -20.737 1.227   1.00 97.55 287 A 1 
ATOM 2280 N NE1 . TRP A 1 287 ? -9.837  -21.096 0.500   1.00 96.69 287 A 1 
ATOM 2281 C CE2 . TRP A 1 287 ? -9.134  -20.774 1.639   1.00 97.34 287 A 1 
ATOM 2282 C CE3 . TRP A 1 287 ? -6.804  -20.431 2.205   1.00 97.25 287 A 1 
ATOM 2283 C CZ2 . TRP A 1 287 ? -9.516  -20.511 2.967   1.00 97.07 287 A 1 
ATOM 2284 C CZ3 . TRP A 1 287 ? -7.180  -20.164 3.537   1.00 96.67 287 A 1 
ATOM 2285 C CH2 . TRP A 1 287 ? -8.529  -20.204 3.915   1.00 96.55 287 A 1 
ATOM 2286 N N   . LEU A 1 288 ? -4.781  -18.584 -0.029  1.00 97.02 288 A 1 
ATOM 2287 C CA  . LEU A 1 288 ? -4.449  -17.486 0.892   1.00 96.70 288 A 1 
ATOM 2288 C C   . LEU A 1 288 ? -4.424  -16.123 0.184   1.00 96.33 288 A 1 
ATOM 2289 O O   . LEU A 1 288 ? -5.021  -15.170 0.677   1.00 95.42 288 A 1 
ATOM 2290 C CB  . LEU A 1 288 ? -3.091  -17.755 1.561   1.00 96.32 288 A 1 
ATOM 2291 C CG  . LEU A 1 288 ? -3.131  -18.747 2.735   1.00 92.72 288 A 1 
ATOM 2292 C CD1 . LEU A 1 288 ? -1.698  -19.095 3.147   1.00 89.42 288 A 1 
ATOM 2293 C CD2 . LEU A 1 288 ? -3.829  -18.127 3.948   1.00 90.05 288 A 1 
ATOM 2294 N N   . GLU A 1 289 ? -3.769  -16.033 -0.980  1.00 95.74 289 A 1 
ATOM 2295 C CA  . GLU A 1 289 ? -3.720  -14.801 -1.787  1.00 94.58 289 A 1 
ATOM 2296 C C   . GLU A 1 289 ? -5.115  -14.309 -2.194  1.00 93.68 289 A 1 
ATOM 2297 O O   . GLU A 1 289 ? -5.366  -13.103 -2.251  1.00 92.23 289 A 1 
ATOM 2298 C CB  . GLU A 1 289 ? -2.916  -15.051 -3.070  1.00 94.02 289 A 1 
ATOM 2299 C CG  . GLU A 1 289 ? -1.417  -15.245 -2.824  1.00 93.05 289 A 1 
ATOM 2300 C CD  . GLU A 1 289 ? -0.643  -15.662 -4.084  1.00 94.05 289 A 1 
ATOM 2301 O OE1 . GLU A 1 289 ? 0.608   -15.585 -4.050  1.00 89.30 289 A 1 
ATOM 2302 O OE2 . GLU A 1 289 ? -1.237  -16.094 -5.096  1.00 91.20 289 A 1 
ATOM 2303 N N   . ASP A 1 290 ? -6.020  -15.248 -2.476  1.00 93.71 290 A 1 
ATOM 2304 C CA  . ASP A 1 290 ? -7.381  -14.945 -2.913  1.00 93.11 290 A 1 
ATOM 2305 C C   . ASP A 1 290 ? -8.318  -14.550 -1.760  1.00 93.45 290 A 1 
ATOM 2306 O O   . ASP A 1 290 ? -9.404  -14.050 -2.032  1.00 92.48 290 A 1 
ATOM 2307 C CB  . ASP A 1 290 ? -7.941  -16.126 -3.732  1.00 92.51 290 A 1 
ATOM 2308 C CG  . ASP A 1 290 ? -7.277  -16.278 -5.110  1.00 90.86 290 A 1 
ATOM 2309 O OD1 . ASP A 1 290 ? -6.743  -15.288 -5.675  1.00 87.54 290 A 1 
ATOM 2310 O OD2 . ASP A 1 290 ? -7.299  -17.384 -5.694  1.00 87.28 290 A 1 
ATOM 2311 N N   . HIS A 1 291 ? -7.916  -14.731 -0.498  1.00 95.09 291 A 1 
ATOM 2312 C CA  . HIS A 1 291 ? -8.762  -14.449 0.672   1.00 95.68 291 A 1 
ATOM 2313 C C   . HIS A 1 291 ? -8.200  -13.389 1.625   1.00 95.76 291 A 1 
ATOM 2314 O O   . HIS A 1 291 ? -8.891  -13.002 2.568   1.00 95.02 291 A 1 
ATOM 2315 C CB  . HIS A 1 291 ? -9.093  -15.761 1.396   1.00 96.25 291 A 1 
ATOM 2316 C CG  . HIS A 1 291 ? -9.922  -16.688 0.548   1.00 96.35 291 A 1 
ATOM 2317 N ND1 . HIS A 1 291 ? -9.437  -17.667 -0.280  1.00 86.74 291 A 1 
ATOM 2318 C CD2 . HIS A 1 291 ? -11.287 -16.689 0.410   1.00 87.91 291 A 1 
ATOM 2319 C CE1 . HIS A 1 291 ? -10.478 -18.242 -0.907  1.00 89.82 291 A 1 
ATOM 2320 N NE2 . HIS A 1 291 ? -11.630 -17.683 -0.511  1.00 91.77 291 A 1 
ATOM 2321 N N   . ILE A 1 292 ? -6.981  -12.888 1.396   1.00 95.43 292 A 1 
ATOM 2322 C CA  . ILE A 1 292 ? -6.338  -11.861 2.225   1.00 95.16 292 A 1 
ATOM 2323 C C   . ILE A 1 292 ? -6.214  -10.551 1.446   1.00 94.18 292 A 1 
ATOM 2324 O O   . ILE A 1 292 ? -5.775  -10.517 0.298   1.00 92.07 292 A 1 
ATOM 2325 C CB  . ILE A 1 292 ? -4.980  -12.354 2.778   1.00 94.51 292 A 1 
ATOM 2326 C CG1 . ILE A 1 292 ? -5.181  -13.582 3.697   1.00 87.36 292 A 1 
ATOM 2327 C CG2 . ILE A 1 292 ? -4.265  -11.229 3.552   1.00 85.00 292 A 1 
ATOM 2328 C CD1 . ILE A 1 292 ? -3.872  -14.232 4.163   1.00 83.79 292 A 1 
ATOM 2329 N N   . TYR A 1 293 ? -6.534  -9.435  2.110   1.00 92.84 293 A 1 
ATOM 2330 C CA  . TYR A 1 293 ? -6.248  -8.088  1.619   1.00 92.31 293 A 1 
ATOM 2331 C C   . TYR A 1 293 ? -5.859  -7.152  2.765   1.00 92.46 293 A 1 
ATOM 2332 O O   . TYR A 1 293 ? -6.185  -7.394  3.930   1.00 92.06 293 A 1 
ATOM 2333 C CB  . TYR A 1 293 ? -7.436  -7.540  0.810   1.00 91.54 293 A 1 
ATOM 2334 C CG  . TYR A 1 293 ? -8.681  -7.261  1.631   1.00 90.81 293 A 1 
ATOM 2335 C CD1 . TYR A 1 293 ? -9.589  -8.300  1.915   1.00 86.99 293 A 1 
ATOM 2336 C CD2 . TYR A 1 293 ? -8.932  -5.961  2.114   1.00 87.31 293 A 1 
ATOM 2337 C CE1 . TYR A 1 293 ? -10.747 -8.041  2.670   1.00 83.93 293 A 1 
ATOM 2338 C CE2 . TYR A 1 293 ? -10.090 -5.699  2.873   1.00 84.93 293 A 1 
ATOM 2339 C CZ  . TYR A 1 293 ? -11.001 -6.739  3.148   1.00 86.67 293 A 1 
ATOM 2340 O OH  . TYR A 1 293 ? -12.129 -6.485  3.863   1.00 84.09 293 A 1 
ATOM 2341 N N   . LEU A 1 294 ? -5.149  -6.069  2.434   1.00 90.14 294 A 1 
ATOM 2342 C CA  . LEU A 1 294 ? -4.611  -5.110  3.391   1.00 89.81 294 A 1 
ATOM 2343 C C   . LEU A 1 294 ? -5.187  -3.717  3.147   1.00 88.82 294 A 1 
ATOM 2344 O O   . LEU A 1 294 ? -5.300  -3.272  2.008   1.00 87.26 294 A 1 
ATOM 2345 C CB  . LEU A 1 294 ? -3.077  -5.061  3.317   1.00 89.43 294 A 1 
ATOM 2346 C CG  . LEU A 1 294 ? -2.317  -6.313  3.795   1.00 88.20 294 A 1 
ATOM 2347 C CD1 . LEU A 1 294 ? -2.403  -7.497  2.840   1.00 82.03 294 A 1 
ATOM 2348 C CD2 . LEU A 1 294 ? -0.833  -5.949  3.915   1.00 80.71 294 A 1 
ATOM 2349 N N   . VAL A 1 295 ? -5.463  -2.990  4.231   1.00 87.45 295 A 1 
ATOM 2350 C CA  . VAL A 1 295 ? -5.864  -1.578  4.213   1.00 86.40 295 A 1 
ATOM 2351 C C   . VAL A 1 295 ? -4.849  -0.776  5.020   1.00 85.43 295 A 1 
ATOM 2352 O O   . VAL A 1 295 ? -4.590  -1.085  6.182   1.00 84.23 295 A 1 
ATOM 2353 C CB  . VAL A 1 295 ? -7.296  -1.405  4.746   1.00 86.03 295 A 1 
ATOM 2354 C CG1 . VAL A 1 295 ? -7.707  0.071   4.772   1.00 82.79 295 A 1 
ATOM 2355 C CG2 . VAL A 1 295 ? -8.304  -2.157  3.866   1.00 82.11 295 A 1 
ATOM 2356 N N   . ALA A 1 296 ? -4.243  0.236   4.398   1.00 82.79 296 A 1 
ATOM 2357 C CA  . ALA A 1 296 ? -3.253  1.083   5.056   1.00 80.57 296 A 1 
ATOM 2358 C C   . ALA A 1 296 ? -3.905  1.982   6.119   1.00 80.27 296 A 1 
ATOM 2359 O O   . ALA A 1 296 ? -4.947  2.589   5.872   1.00 78.56 296 A 1 
ATOM 2360 C CB  . ALA A 1 296 ? -2.514  1.906   3.994   1.00 77.86 296 A 1 
ATOM 2361 N N   . LEU A 1 297 ? -3.260  2.112   7.268   1.00 80.51 297 A 1 
ATOM 2362 C CA  . LEU A 1 297 ? -3.655  3.031   8.330   1.00 79.53 297 A 1 
ATOM 2363 C C   . LEU A 1 297 ? -2.791  4.290   8.316   1.00 77.06 297 A 1 
ATOM 2364 O O   . LEU A 1 297 ? -1.589  4.248   8.034   1.00 73.36 297 A 1 
ATOM 2365 C CB  . LEU A 1 297 ? -3.572  2.331   9.692   1.00 79.55 297 A 1 
ATOM 2366 C CG  . LEU A 1 297 ? -4.581  1.192   9.895   1.00 79.87 297 A 1 
ATOM 2367 C CD1 . LEU A 1 297 ? -4.323  0.551   11.255  1.00 76.83 297 A 1 
ATOM 2368 C CD2 . LEU A 1 297 ? -6.025  1.698   9.864   1.00 76.98 297 A 1 
ATOM 2369 N N   . SER A 1 298 ? -3.400  5.412   8.696   1.00 73.43 298 A 1 
ATOM 2370 C CA  . SER A 1 298 ? -2.651  6.626   9.005   1.00 70.81 298 A 1 
ATOM 2371 C C   . SER A 1 298 ? -1.750  6.415   10.232  1.00 69.52 298 A 1 
ATOM 2372 O O   . SER A 1 298 ? -2.103  5.666   11.144  1.00 65.55 298 A 1 
ATOM 2373 C CB  . SER A 1 298 ? -3.596  7.792   9.241   1.00 67.74 298 A 1 
ATOM 2374 O OG  . SER A 1 298 ? -4.204  8.133   8.016   1.00 61.48 298 A 1 
ATOM 2375 N N   . PRO A 1 299 ? -0.565  7.057   10.286  1.00 65.31 299 A 1 
ATOM 2376 C CA  . PRO A 1 299 ? 0.266   7.030   11.482  1.00 63.65 299 A 1 
ATOM 2377 C C   . PRO A 1 299 ? -0.486  7.620   12.665  1.00 64.55 299 A 1 
ATOM 2378 O O   . PRO A 1 299 ? -1.139  8.652   12.533  1.00 62.67 299 A 1 
ATOM 2379 C CB  . PRO A 1 299 ? 1.515   7.853   11.167  1.00 60.24 299 A 1 
ATOM 2380 C CG  . PRO A 1 299 ? 1.551   7.867   9.643   1.00 57.94 299 A 1 
ATOM 2381 C CD  . PRO A 1 299 ? 0.076   7.866   9.275   1.00 59.97 299 A 1 
ATOM 2382 N N   . ARG A 1 300 ? -0.331  7.007   13.831  1.00 65.36 300 A 1 
ATOM 2383 C CA  . ARG A 1 300 ? -0.905  7.544   15.066  1.00 65.20 300 A 1 
ATOM 2384 C C   . ARG A 1 300 ? -0.273  8.892   15.402  1.00 64.54 300 A 1 
ATOM 2385 O O   . ARG A 1 300 ? 0.948   9.045   15.326  1.00 62.02 300 A 1 
ATOM 2386 C CB  . ARG A 1 300 ? -0.744  6.554   16.222  1.00 62.63 300 A 1 
ATOM 2387 C CG  . ARG A 1 300 ? -1.399  5.201   15.919  1.00 61.12 300 A 1 
ATOM 2388 C CD  . ARG A 1 300 ? -1.411  4.342   17.184  1.00 59.85 300 A 1 
ATOM 2389 N NE  . ARG A 1 300 ? -1.641  2.922   16.877  1.00 58.47 300 A 1 
ATOM 2390 C CZ  . ARG A 1 300 ? -1.905  1.976   17.756  1.00 55.79 300 A 1 
ATOM 2391 N NH1 . ARG A 1 300 ? -2.083  2.209   19.020  1.00 53.63 300 A 1 
ATOM 2392 N NH2 . ARG A 1 300 ? -1.981  0.741   17.375  1.00 51.42 300 A 1 
ATOM 2393 N N   . CYS A 1 301 ? -1.102  9.846   15.826  1.00 59.05 301 A 1 
ATOM 2394 C CA  . CYS A 1 301 ? -0.646  11.191  16.187  1.00 58.48 301 A 1 
ATOM 2395 C C   . CYS A 1 301 ? 0.186   11.215  17.478  1.00 59.05 301 A 1 
ATOM 2396 O O   . CYS A 1 301 ? 1.030   12.089  17.658  1.00 55.15 301 A 1 
ATOM 2397 C CB  . CYS A 1 301 ? -1.876  12.094  16.311  1.00 54.82 301 A 1 
ATOM 2398 S SG  . CYS A 1 301 ? -2.638  12.305  14.675  1.00 49.27 301 A 1 
ATOM 2399 N N   . ASN A 1 302 ? -0.037  10.251  18.370  1.00 60.56 302 A 1 
ATOM 2400 C CA  . ASN A 1 302 ? 0.602   10.196  19.682  1.00 61.23 302 A 1 
ATOM 2401 C C   . ASN A 1 302 ? 1.761   9.189   19.714  1.00 62.36 302 A 1 
ATOM 2402 O O   . ASN A 1 302 ? 1.676   8.084   19.177  1.00 58.26 302 A 1 
ATOM 2403 C CB  . ASN A 1 302 ? -0.464  9.902   20.745  1.00 56.67 302 A 1 
ATOM 2404 C CG  . ASN A 1 302 ? -1.466  11.035  20.886  1.00 51.66 302 A 1 
ATOM 2405 O OD1 . ASN A 1 302 ? -1.151  12.203  20.723  1.00 47.62 302 A 1 
ATOM 2406 N ND2 . ASN A 1 302 ? -2.699  10.731  21.204  1.00 45.90 302 A 1 
ATOM 2407 N N   . THR A 1 303 ? 2.838   9.552   20.414  1.00 60.34 303 A 1 
ATOM 2408 C CA  . THR A 1 303 ? 3.904   8.603   20.756  1.00 60.63 303 A 1 
ATOM 2409 C C   . THR A 1 303 ? 3.402   7.680   21.862  1.00 62.45 303 A 1 
ATOM 2410 O O   . THR A 1 303 ? 3.108   8.140   22.962  1.00 58.24 303 A 1 
ATOM 2411 C CB  . THR A 1 303 ? 5.179   9.324   21.222  1.00 55.95 303 A 1 
ATOM 2412 O OG1 . THR A 1 303 ? 5.535   10.327  20.297  1.00 50.14 303 A 1 
ATOM 2413 C CG2 . THR A 1 303 ? 6.370   8.373   21.319  1.00 48.89 303 A 1 
ATOM 2414 N N   . TYR A 1 304 ? 3.321   6.375   21.580  1.00 65.38 304 A 1 
ATOM 2415 C CA  . TYR A 1 304 ? 2.981   5.360   22.569  1.00 65.99 304 A 1 
ATOM 2416 C C   . TYR A 1 304 ? 3.970   4.197   22.464  1.00 68.61 304 A 1 
ATOM 2417 O O   . TYR A 1 304 ? 4.559   3.939   21.413  1.00 65.19 304 A 1 
ATOM 2418 C CB  . TYR A 1 304 ? 1.517   4.912   22.413  1.00 61.07 304 A 1 
ATOM 2419 C CG  . TYR A 1 304 ? 1.286   4.066   21.184  1.00 56.92 304 A 1 
ATOM 2420 C CD1 . TYR A 1 304 ? 1.241   4.676   19.919  1.00 51.98 304 A 1 
ATOM 2421 C CD2 . TYR A 1 304 ? 1.240   2.668   21.307  1.00 51.00 304 A 1 
ATOM 2422 C CE1 . TYR A 1 304 ? 1.205   3.888   18.771  1.00 46.33 304 A 1 
ATOM 2423 C CE2 . TYR A 1 304 ? 1.203   1.874   20.155  1.00 47.22 304 A 1 
ATOM 2424 C CZ  . TYR A 1 304 ? 1.214   2.489   18.885  1.00 45.72 304 A 1 
ATOM 2425 O OH  . TYR A 1 304 ? 1.283   1.725   17.791  1.00 44.13 304 A 1 
ATOM 2426 N N   . ASN A 1 305 ? 4.152   3.493   23.584  1.00 73.26 305 A 1 
ATOM 2427 C CA  . ASN A 1 305 ? 4.973   2.300   23.651  1.00 76.69 305 A 1 
ATOM 2428 C C   . ASN A 1 305 ? 4.060   1.080   23.820  1.00 79.33 305 A 1 
ATOM 2429 O O   . ASN A 1 305 ? 3.308   0.985   24.788  1.00 77.34 305 A 1 
ATOM 2430 C CB  . ASN A 1 305 ? 5.983   2.472   24.792  1.00 72.30 305 A 1 
ATOM 2431 C CG  . ASN A 1 305 ? 6.915   1.290   24.949  1.00 66.49 305 A 1 
ATOM 2432 O OD1 . ASN A 1 305 ? 6.937   0.355   24.161  1.00 62.48 305 A 1 
ATOM 2433 N ND2 . ASN A 1 305 ? 7.715   1.297   25.986  1.00 59.87 305 A 1 
ATOM 2434 N N   . VAL A 1 306 ? 4.133   0.142   22.869  1.00 77.51 306 A 1 
ATOM 2435 C CA  . VAL A 1 306 ? 3.329   -1.095  22.887  1.00 79.86 306 A 1 
ATOM 2436 C C   . VAL A 1 306 ? 3.637   -1.957  24.110  1.00 81.15 306 A 1 
ATOM 2437 O O   . VAL A 1 306 ? 2.759   -2.663  24.600  1.00 80.05 306 A 1 
ATOM 2438 C CB  . VAL A 1 306 ? 3.566   -1.901  21.599  1.00 78.16 306 A 1 
ATOM 2439 C CG1 . VAL A 1 306 ? 2.776   -3.214  21.552  1.00 71.76 306 A 1 
ATOM 2440 C CG2 . VAL A 1 306 ? 3.153   -1.076  20.386  1.00 73.80 306 A 1 
ATOM 2441 N N   . LEU A 1 307 ? 4.864   -1.882  24.611  1.00 78.37 307 A 1 
ATOM 2442 C CA  . LEU A 1 307 ? 5.316   -2.667  25.760  1.00 79.21 307 A 1 
ATOM 2443 C C   . LEU A 1 307 ? 4.880   -2.078  27.110  1.00 80.14 307 A 1 
ATOM 2444 O O   . LEU A 1 307 ? 5.082   -2.715  28.142  1.00 78.60 307 A 1 
ATOM 2445 C CB  . LEU A 1 307 ? 6.845   -2.837  25.692  1.00 78.00 307 A 1 
ATOM 2446 C CG  . LEU A 1 307 ? 7.370   -3.499  24.405  1.00 77.27 307 A 1 
ATOM 2447 C CD1 . LEU A 1 307 ? 8.891   -3.615  24.478  1.00 74.78 307 A 1 
ATOM 2448 C CD2 . LEU A 1 307 ? 6.790   -4.900  24.195  1.00 74.59 307 A 1 
ATOM 2449 N N   . ASP A 1 308 ? 4.269   -0.895  27.131  1.00 81.89 308 A 1 
ATOM 2450 C CA  . ASP A 1 308 ? 3.732   -0.326  28.366  1.00 81.74 308 A 1 
ATOM 2451 C C   . ASP A 1 308 ? 2.389   -0.986  28.716  1.00 80.66 308 A 1 
ATOM 2452 O O   . ASP A 1 308 ? 1.555   -1.238  27.845  1.00 76.96 308 A 1 
ATOM 2453 C CB  . ASP A 1 308 ? 3.580   1.201   28.262  1.00 79.45 308 A 1 
ATOM 2454 C CG  . ASP A 1 308 ? 4.894   1.985   28.133  1.00 74.37 308 A 1 
ATOM 2455 O OD1 . ASP A 1 308 ? 5.992   1.412   28.321  1.00 69.29 308 A 1 
ATOM 2456 O OD2 . ASP A 1 308 ? 4.793   3.196   27.833  1.00 70.03 308 A 1 
ATOM 2457 N N   . LYS A 1 309 ? 2.146   -1.211  30.015  1.00 85.96 309 A 1 
ATOM 2458 C CA  . LYS A 1 309 ? 0.898   -1.796  30.545  1.00 86.73 309 A 1 
ATOM 2459 C C   . LYS A 1 309 ? 0.571   -3.185  29.968  1.00 88.84 309 A 1 
ATOM 2460 O O   . LYS A 1 309 ? -0.594  -3.512  29.753  1.00 84.87 309 A 1 
ATOM 2461 C CB  . LYS A 1 309 ? -0.287  -0.823  30.383  1.00 83.39 309 A 1 
ATOM 2462 C CG  . LYS A 1 309 ? -0.054  0.573   30.967  1.00 78.57 309 A 1 
ATOM 2463 C CD  . LYS A 1 309 ? -1.281  1.435   30.660  1.00 72.90 309 A 1 
ATOM 2464 C CE  . LYS A 1 309 ? -1.088  2.857   31.194  1.00 66.06 309 A 1 
ATOM 2465 N NZ  . LYS A 1 309 ? -2.232  3.721   30.807  1.00 57.21 309 A 1 
ATOM 2466 N N   . THR A 1 310 ? 1.592   -4.012  29.727  1.00 90.20 310 A 1 
ATOM 2467 C CA  . THR A 1 310 ? 1.398   -5.397  29.283  1.00 91.06 310 A 1 
ATOM 2468 C C   . THR A 1 310 ? 0.773   -6.255  30.383  1.00 92.26 310 A 1 
ATOM 2469 O O   . THR A 1 310 ? 1.074   -6.090  31.565  1.00 90.40 310 A 1 
ATOM 2470 C CB  . THR A 1 310 ? 2.709   -6.041  28.802  1.00 89.20 310 A 1 
ATOM 2471 O OG1 . THR A 1 310 ? 3.691   -6.007  29.817  1.00 82.20 310 A 1 
ATOM 2472 C CG2 . THR A 1 310 ? 3.285   -5.303  27.597  1.00 79.84 310 A 1 
ATOM 2473 N N   . ASP A 1 311 ? -0.070  -7.207  29.988  1.00 92.95 311 A 1 
ATOM 2474 C CA  . ASP A 1 311 ? -0.692  -8.192  30.878  1.00 94.58 311 A 1 
ATOM 2475 C C   . ASP A 1 311 ? -0.542  -9.602  30.292  1.00 95.61 311 A 1 
ATOM 2476 O O   . ASP A 1 311 ? -1.450  -10.171 29.678  1.00 94.34 311 A 1 
ATOM 2477 C CB  . ASP A 1 311 ? -2.149  -7.798  31.162  1.00 93.77 311 A 1 
ATOM 2478 C CG  . ASP A 1 311 ? -2.839  -8.778  32.125  1.00 92.32 311 A 1 
ATOM 2479 O OD1 . ASP A 1 311 ? -2.151  -9.546  32.826  1.00 86.79 311 A 1 
ATOM 2480 O OD2 . ASP A 1 311 ? -4.087  -8.825  32.112  1.00 86.58 311 A 1 
ATOM 2481 N N   . ILE A 1 312 ? 0.657   -10.164 30.460  1.00 94.92 312 A 1 
ATOM 2482 C CA  . ILE A 1 312 ? 1.051   -11.459 29.902  1.00 95.40 312 A 1 
ATOM 2483 C C   . ILE A 1 312 ? 0.873   -12.531 30.979  1.00 95.86 312 A 1 
ATOM 2484 O O   . ILE A 1 312 ? 1.610   -12.581 31.967  1.00 94.96 312 A 1 
ATOM 2485 C CB  . ILE A 1 312 ? 2.488   -11.415 29.339  1.00 94.97 312 A 1 
ATOM 2486 C CG1 . ILE A 1 312 ? 2.668   -10.243 28.337  1.00 93.44 312 A 1 
ATOM 2487 C CG2 . ILE A 1 312 ? 2.816   -12.758 28.658  1.00 93.05 312 A 1 
ATOM 2488 C CD1 . ILE A 1 312 ? 4.126   -9.993  27.947  1.00 89.07 312 A 1 
ATOM 2489 N N   . THR A 1 313 ? -0.095  -13.416 30.775  1.00 95.50 313 A 1 
ATOM 2490 C CA  . THR A 1 313 ? -0.392  -14.534 31.685  1.00 95.82 313 A 1 
ATOM 2491 C C   . THR A 1 313 ? -0.440  -15.852 30.918  1.00 96.39 313 A 1 
ATOM 2492 O O   . THR A 1 313 ? -0.715  -15.872 29.717  1.00 96.30 313 A 1 
ATOM 2493 C CB  . THR A 1 313 ? -1.715  -14.332 32.442  1.00 95.78 313 A 1 
ATOM 2494 O OG1 . THR A 1 313 ? -2.814  -14.443 31.568  1.00 93.41 313 A 1 
ATOM 2495 C CG2 . THR A 1 313 ? -1.815  -12.989 33.156  1.00 91.92 313 A 1 
ATOM 2496 N N   . ARG A 1 314 ? -0.246  -16.985 31.616  1.00 97.07 314 A 1 
ATOM 2497 C CA  . ARG A 1 314 ? -0.329  -18.326 31.013  1.00 97.29 314 A 1 
ATOM 2498 C C   . ARG A 1 314 ? -1.640  -18.543 30.249  1.00 97.56 314 A 1 
ATOM 2499 O O   . ARG A 1 314 ? -1.611  -19.097 29.155  1.00 96.99 314 A 1 
ATOM 2500 C CB  . ARG A 1 314 ? -0.129  -19.395 32.105  1.00 96.72 314 A 1 
ATOM 2501 C CG  . ARG A 1 314 ? -0.167  -20.828 31.545  1.00 92.38 314 A 1 
ATOM 2502 C CD  . ARG A 1 314 ? 0.153   -21.878 32.615  1.00 87.46 314 A 1 
ATOM 2503 N NE  . ARG A 1 314 ? 1.563   -21.806 33.054  1.00 78.54 314 A 1 
ATOM 2504 C CZ  . ARG A 1 314 ? 2.604   -22.407 32.505  1.00 70.28 314 A 1 
ATOM 2505 N NH1 . ARG A 1 314 ? 2.493   -23.203 31.481  1.00 60.91 314 A 1 
ATOM 2506 N NH2 . ARG A 1 314 ? 3.802   -22.212 32.973  1.00 63.39 314 A 1 
ATOM 2507 N N   . ALA A 1 315 ? -2.767  -18.106 30.797  1.00 97.02 315 A 1 
ATOM 2508 C CA  . ALA A 1 315 ? -4.069  -18.259 30.145  1.00 97.22 315 A 1 
ATOM 2509 C C   . ALA A 1 315 ? -4.145  -17.479 28.819  1.00 97.46 315 A 1 
ATOM 2510 O O   . ALA A 1 315 ? -4.583  -18.025 27.810  1.00 96.62 315 A 1 
ATOM 2511 C CB  . ALA A 1 315 ? -5.155  -17.812 31.128  1.00 97.07 315 A 1 
ATOM 2512 N N   . LYS A 1 316 ? -3.653  -16.225 28.791  1.00 96.74 316 A 1 
ATOM 2513 C CA  . LYS A 1 316 ? -3.653  -15.386 27.581  1.00 96.73 316 A 1 
ATOM 2514 C C   . LYS A 1 316 ? -2.692  -15.910 26.514  1.00 97.30 316 A 1 
ATOM 2515 O O   . LYS A 1 316 ? -3.055  -15.965 25.345  1.00 97.19 316 A 1 
ATOM 2516 C CB  . LYS A 1 316 ? -3.314  -13.941 27.955  1.00 96.66 316 A 1 
ATOM 2517 C CG  . LYS A 1 316 ? -4.449  -13.273 28.743  1.00 96.20 316 A 1 
ATOM 2518 C CD  . LYS A 1 316 ? -4.074  -11.827 29.088  1.00 94.20 316 A 1 
ATOM 2519 C CE  . LYS A 1 316 ? -5.246  -11.132 29.777  1.00 91.64 316 A 1 
ATOM 2520 N NZ  . LYS A 1 316 ? -4.980  -9.692  29.939  1.00 86.16 316 A 1 
ATOM 2521 N N   . VAL A 1 317 ? -1.497  -16.361 26.926  1.00 97.12 317 A 1 
ATOM 2522 C CA  . VAL A 1 317 ? -0.526  -16.970 26.001  1.00 97.52 317 A 1 
ATOM 2523 C C   . VAL A 1 317 ? -1.067  -18.282 25.432  1.00 97.76 317 A 1 
ATOM 2524 O O   . VAL A 1 317 ? -0.943  -18.518 24.236  1.00 97.60 317 A 1 
ATOM 2525 C CB  . VAL A 1 317 ? 0.837   -17.177 26.678  1.00 97.38 317 A 1 
ATOM 2526 C CG1 . VAL A 1 317 ? 1.844   -17.815 25.717  1.00 95.06 317 A 1 
ATOM 2527 C CG2 . VAL A 1 317 ? 1.436   -15.839 27.130  1.00 94.29 317 A 1 
ATOM 2528 N N   . LYS A 1 318 ? -1.737  -19.105 26.251  1.00 97.91 318 A 1 
ATOM 2529 C CA  . LYS A 1 318 ? -2.410  -20.315 25.769  1.00 97.98 318 A 1 
ATOM 2530 C C   . LYS A 1 318 ? -3.495  -19.991 24.738  1.00 98.03 318 A 1 
ATOM 2531 O O   . LYS A 1 318 ? -3.540  -20.638 23.703  1.00 97.82 318 A 1 
ATOM 2532 C CB  . LYS A 1 318 ? -2.974  -21.122 26.947  1.00 97.97 318 A 1 
ATOM 2533 C CG  . LYS A 1 318 ? -3.436  -22.495 26.438  1.00 96.83 318 A 1 
ATOM 2534 C CD  . LYS A 1 318 ? -4.202  -23.295 27.493  1.00 94.77 318 A 1 
ATOM 2535 C CE  . LYS A 1 318 ? -4.582  -24.678 26.929  1.00 90.83 318 A 1 
ATOM 2536 N NZ  . LYS A 1 318 ? -5.314  -24.604 25.637  1.00 84.13 318 A 1 
ATOM 2537 N N   . ASN A 1 319 ? -4.317  -18.972 24.970  1.00 97.97 319 A 1 
ATOM 2538 C CA  . ASN A 1 319 ? -5.330  -18.549 23.994  1.00 97.84 319 A 1 
ATOM 2539 C C   . ASN A 1 319 ? -4.698  -18.134 22.655  1.00 98.06 319 A 1 
ATOM 2540 O O   . ASN A 1 319 ? -5.240  -18.451 21.601  1.00 97.60 319 A 1 
ATOM 2541 C CB  . ASN A 1 319 ? -6.158  -17.387 24.566  1.00 97.61 319 A 1 
ATOM 2542 C CG  . ASN A 1 319 ? -7.053  -17.763 25.732  1.00 95.62 319 A 1 
ATOM 2543 O OD1 . ASN A 1 319 ? -7.256  -18.909 26.094  1.00 88.06 319 A 1 
ATOM 2544 N ND2 . ASN A 1 319 ? -7.646  -16.782 26.369  1.00 87.53 319 A 1 
ATOM 2545 N N   . LEU A 1 320 ? -3.546  -17.450 22.691  1.00 97.85 320 A 1 
ATOM 2546 C CA  . LEU A 1 320 ? -2.799  -17.099 21.480  1.00 97.79 320 A 1 
ATOM 2547 C C   . LEU A 1 320 ? -2.288  -18.345 20.744  1.00 98.00 320 A 1 
ATOM 2548 O O   . LEU A 1 320 ? -2.443  -18.433 19.528  1.00 97.82 320 A 1 
ATOM 2549 C CB  . LEU A 1 320 ? -1.641  -16.150 21.851  1.00 97.45 320 A 1 
ATOM 2550 C CG  . LEU A 1 320 ? -0.792  -15.705 20.643  1.00 96.43 320 A 1 
ATOM 2551 C CD1 . LEU A 1 320 ? -1.610  -14.898 19.638  1.00 93.22 320 A 1 
ATOM 2552 C CD2 . LEU A 1 320 ? 0.382   -14.847 21.108  1.00 93.44 320 A 1 
ATOM 2553 N N   . ALA A 1 321 ? -1.700  -19.300 21.476  1.00 97.92 321 A 1 
ATOM 2554 C CA  . ALA A 1 321 ? -1.209  -20.560 20.918  1.00 97.97 321 A 1 
ATOM 2555 C C   . ALA A 1 321 ? -2.346  -21.384 20.291  1.00 98.06 321 A 1 
ATOM 2556 O O   . ALA A 1 321 ? -2.243  -21.789 19.137  1.00 97.88 321 A 1 
ATOM 2557 C CB  . ALA A 1 321 ? -0.486  -21.334 22.027  1.00 97.94 321 A 1 
ATOM 2558 N N   . ASP A 1 322 ? -3.461  -21.553 21.003  1.00 97.91 322 A 1 
ATOM 2559 C CA  . ASP A 1 322 ? -4.635  -22.286 20.516  1.00 97.93 322 A 1 
ATOM 2560 C C   . ASP A 1 322 ? -5.213  -21.635 19.243  1.00 98.04 322 A 1 
ATOM 2561 O O   . ASP A 1 322 ? -5.543  -22.328 18.281  1.00 97.67 322 A 1 
ATOM 2562 C CB  . ASP A 1 322 ? -5.728  -22.324 21.601  1.00 97.90 322 A 1 
ATOM 2563 C CG  . ASP A 1 322 ? -5.431  -23.127 22.875  1.00 97.24 322 A 1 
ATOM 2564 O OD1 . ASP A 1 322 ? -4.518  -23.979 22.952  1.00 94.28 322 A 1 
ATOM 2565 O OD2 . ASP A 1 322 ? -6.187  -22.954 23.865  1.00 94.44 322 A 1 
ATOM 2566 N N   . ALA A 1 323 ? -5.299  -20.300 19.208  1.00 98.17 323 A 1 
ATOM 2567 C CA  . ALA A 1 323 ? -5.772  -19.577 18.026  1.00 98.10 323 A 1 
ATOM 2568 C C   . ALA A 1 323 ? -4.820  -19.726 16.825  1.00 98.23 323 A 1 
ATOM 2569 O O   . ALA A 1 323 ? -5.279  -19.802 15.685  1.00 98.08 323 A 1 
ATOM 2570 C CB  . ALA A 1 323 ? -5.970  -18.105 18.400  1.00 97.97 323 A 1 
ATOM 2571 N N   . ALA A 1 324 ? -3.501  -19.788 17.058  1.00 98.32 324 A 1 
ATOM 2572 C CA  . ALA A 1 324 ? -2.527  -20.034 15.997  1.00 98.27 324 A 1 
ATOM 2573 C C   . ALA A 1 324 ? -2.659  -21.451 15.415  1.00 98.30 324 A 1 
ATOM 2574 O O   . ALA A 1 324 ? -2.640  -21.601 14.195  1.00 98.10 324 A 1 
ATOM 2575 C CB  . ALA A 1 324 ? -1.116  -19.746 16.528  1.00 98.10 324 A 1 
ATOM 2576 N N   . GLU A 1 325 ? -2.864  -22.468 16.254  1.00 98.21 325 A 1 
ATOM 2577 C CA  . GLU A 1 325 ? -3.128  -23.844 15.801  1.00 98.15 325 A 1 
ATOM 2578 C C   . GLU A 1 325 ? -4.427  -23.935 14.988  1.00 98.29 325 A 1 
ATOM 2579 O O   . GLU A 1 325 ? -4.428  -24.447 13.871  1.00 97.94 325 A 1 
ATOM 2580 C CB  . GLU A 1 325 ? -3.198  -24.803 17.003  1.00 97.58 325 A 1 
ATOM 2581 C CG  . GLU A 1 325 ? -1.845  -25.019 17.707  1.00 88.14 325 A 1 
ATOM 2582 C CD  . GLU A 1 325 ? -0.773  -25.601 16.777  1.00 91.39 325 A 1 
ATOM 2583 O OE1 . GLU A 1 325 ? 0.420   -25.253 16.921  1.00 81.12 325 A 1 
ATOM 2584 O OE2 . GLU A 1 325 ? -1.088  -26.397 15.868  1.00 85.12 325 A 1 
ATOM 2585 N N   . GLN A 1 326 ? -5.513  -23.351 15.483  1.00 98.18 326 A 1 
ATOM 2586 C CA  . GLN A 1 326 ? -6.786  -23.309 14.753  1.00 98.20 326 A 1 
ATOM 2587 C C   . GLN A 1 326 ? -6.657  -22.583 13.408  1.00 98.24 326 A 1 
ATOM 2588 O O   . GLN A 1 326 ? -7.251  -23.000 12.414  1.00 97.95 326 A 1 
ATOM 2589 C CB  . GLN A 1 326 ? -7.836  -22.599 15.616  1.00 98.26 326 A 1 
ATOM 2590 C CG  . GLN A 1 326 ? -8.266  -23.438 16.828  1.00 96.29 326 A 1 
ATOM 2591 C CD  . GLN A 1 326 ? -9.090  -22.639 17.835  1.00 94.11 326 A 1 
ATOM 2592 O OE1 . GLN A 1 326 ? -9.542  -21.526 17.612  1.00 87.00 326 A 1 
ATOM 2593 N NE2 . GLN A 1 326 ? -9.321  -23.185 19.007  1.00 84.02 326 A 1 
ATOM 2594 N N   . CYS A 1 327 ? -5.879  -21.510 13.366  1.00 98.41 327 A 1 
ATOM 2595 C CA  . CYS A 1 327 ? -5.592  -20.769 12.139  1.00 98.25 327 A 1 
ATOM 2596 C C   . CYS A 1 327 ? -4.833  -21.645 11.130  1.00 98.40 327 A 1 
ATOM 2597 O O   . CYS A 1 327 ? -5.178  -21.662 9.949   1.00 97.93 327 A 1 
ATOM 2598 C CB  . CYS A 1 327 ? -4.813  -19.503 12.524  1.00 97.44 327 A 1 
ATOM 2599 S SG  . CYS A 1 327 ? -4.618  -18.385 11.120  1.00 93.17 327 A 1 
ATOM 2600 N N   . TRP A 1 328 ? -3.837  -22.404 11.594  1.00 98.41 328 A 1 
ATOM 2601 C CA  . TRP A 1 328 ? -3.084  -23.345 10.764  1.00 98.47 328 A 1 
ATOM 2602 C C   . TRP A 1 328 ? -3.988  -24.414 10.153  1.00 98.52 328 A 1 
ATOM 2603 O O   . TRP A 1 328 ? -4.024  -24.556 8.931   1.00 98.34 328 A 1 
ATOM 2604 C CB  . TRP A 1 328 ? -1.972  -23.977 11.601  1.00 98.40 328 A 1 
ATOM 2605 C CG  . TRP A 1 328 ? -1.153  -24.996 10.882  1.00 98.40 328 A 1 
ATOM 2606 C CD1 . TRP A 1 328 ? -1.273  -26.338 10.998  1.00 97.62 328 A 1 
ATOM 2607 C CD2 . TRP A 1 328 ? -0.072  -24.767 9.933   1.00 98.26 328 A 1 
ATOM 2608 N NE1 . TRP A 1 328 ? -0.326  -26.953 10.210  1.00 97.64 328 A 1 
ATOM 2609 C CE2 . TRP A 1 328 ? 0.449   -26.034 9.537   1.00 98.02 328 A 1 
ATOM 2610 C CE3 . TRP A 1 328 ? 0.534   -23.619 9.387   1.00 97.99 328 A 1 
ATOM 2611 C CZ2 . TRP A 1 328 ? 1.538   -26.154 8.661   1.00 97.66 328 A 1 
ATOM 2612 C CZ3 . TRP A 1 328 ? 1.620   -23.729 8.501   1.00 97.16 328 A 1 
ATOM 2613 C CH2 . TRP A 1 328 ? 2.130   -24.994 8.142   1.00 97.00 328 A 1 
ATOM 2614 N N   . ASP A 1 329 ? -4.778  -25.092 10.975  1.00 97.85 329 A 1 
ATOM 2615 C CA  . ASP A 1 329 ? -5.686  -26.154 10.533  1.00 98.05 329 A 1 
ATOM 2616 C C   . ASP A 1 329 ? -6.730  -25.635 9.533   1.00 98.10 329 A 1 
ATOM 2617 O O   . ASP A 1 329 ? -6.991  -26.267 8.507   1.00 97.51 329 A 1 
ATOM 2618 C CB  . ASP A 1 329 ? -6.389  -26.769 11.755  1.00 97.92 329 A 1 
ATOM 2619 C CG  . ASP A 1 329 ? -5.471  -27.620 12.645  1.00 96.82 329 A 1 
ATOM 2620 O OD1 . ASP A 1 329 ? -4.401  -28.056 12.155  1.00 92.79 329 A 1 
ATOM 2621 O OD2 . ASP A 1 329 ? -5.896  -27.896 13.790  1.00 92.97 329 A 1 
ATOM 2622 N N   . ALA A 1 330 ? -7.279  -24.442 9.781   1.00 98.20 330 A 1 
ATOM 2623 C CA  . ALA A 1 330 ? -8.250  -23.810 8.894   1.00 98.16 330 A 1 
ATOM 2624 C C   . ALA A 1 330 ? -7.652  -23.430 7.529   1.00 98.19 330 A 1 
ATOM 2625 O O   . ALA A 1 330 ? -8.316  -23.602 6.505   1.00 97.84 330 A 1 
ATOM 2626 C CB  . ALA A 1 330 ? -8.820  -22.593 9.616   1.00 98.15 330 A 1 
ATOM 2627 N N   . ILE A 1 331 ? -6.400  -22.960 7.496   1.00 98.34 331 A 1 
ATOM 2628 C CA  . ILE A 1 331 ? -5.691  -22.679 6.237   1.00 98.30 331 A 1 
ATOM 2629 C C   . ILE A 1 331 ? -5.475  -23.973 5.445   1.00 98.28 331 A 1 
ATOM 2630 O O   . ILE A 1 331 ? -5.775  -24.013 4.250   1.00 97.99 331 A 1 
ATOM 2631 C CB  . ILE A 1 331 ? -4.356  -21.946 6.510   1.00 98.32 331 A 1 
ATOM 2632 C CG1 . ILE A 1 331 ? -4.605  -20.504 7.010   1.00 97.68 331 A 1 
ATOM 2633 C CG2 . ILE A 1 331 ? -3.486  -21.897 5.237   1.00 97.56 331 A 1 
ATOM 2634 C CD1 . ILE A 1 331 ? -3.373  -19.874 7.675   1.00 96.17 331 A 1 
ATOM 2635 N N   . LEU A 1 332 ? -4.987  -25.039 6.090   1.00 98.06 332 A 1 
ATOM 2636 C CA  . LEU A 1 332 ? -4.772  -26.332 5.428   1.00 98.00 332 A 1 
ATOM 2637 C C   . LEU A 1 332 ? -6.086  -26.944 4.923   1.00 97.93 332 A 1 
ATOM 2638 O O   . LEU A 1 332 ? -6.122  -27.527 3.836   1.00 97.32 332 A 1 
ATOM 2639 C CB  . LEU A 1 332 ? -4.057  -27.300 6.389   1.00 98.18 332 A 1 
ATOM 2640 C CG  . LEU A 1 332 ? -2.630  -26.904 6.810   1.00 97.43 332 A 1 
ATOM 2641 C CD1 . LEU A 1 332 ? -2.017  -28.056 7.607   1.00 93.62 332 A 1 
ATOM 2642 C CD2 . LEU A 1 332 ? -1.712  -26.609 5.620   1.00 93.90 332 A 1 
ATOM 2643 N N   . GLY A 1 333 ? -7.168  -26.758 5.673   1.00 97.82 333 A 1 
ATOM 2644 C CA  . GLY A 1 333 ? -8.525  -27.155 5.297   1.00 97.66 333 A 1 
ATOM 2645 C C   . GLY A 1 333 ? -9.200  -26.246 4.267   1.00 97.80 333 A 1 
ATOM 2646 O O   . GLY A 1 333 ? -10.260 -26.602 3.760   1.00 96.64 333 A 1 
ATOM 2647 N N   . LYS A 1 334 ? -8.604  -25.085 3.942   1.00 97.64 334 A 1 
ATOM 2648 C CA  . LYS A 1 334 ? -9.173  -24.034 3.084   1.00 97.87 334 A 1 
ATOM 2649 C C   . LYS A 1 334 ? -10.569 -23.580 3.530   1.00 97.91 334 A 1 
ATOM 2650 O O   . LYS A 1 334 ? -11.441 -23.305 2.704   1.00 97.33 334 A 1 
ATOM 2651 C CB  . LYS A 1 334 ? -9.139  -24.442 1.600   1.00 97.80 334 A 1 
ATOM 2652 C CG  . LYS A 1 334 ? -7.747  -24.839 1.105   1.00 97.13 334 A 1 
ATOM 2653 C CD  . LYS A 1 334 ? -7.834  -25.247 -0.364  1.00 95.28 334 A 1 
ATOM 2654 C CE  . LYS A 1 334 ? -6.523  -25.899 -0.773  1.00 90.10 334 A 1 
ATOM 2655 N NZ  . LYS A 1 334 ? -6.608  -26.462 -2.136  1.00 84.03 334 A 1 
ATOM 2656 N N   . ASP A 1 335 ? -10.781 -23.497 4.834   1.00 97.77 335 A 1 
ATOM 2657 C CA  . ASP A 1 335 ? -12.027 -23.018 5.435   1.00 97.98 335 A 1 
ATOM 2658 C C   . ASP A 1 335 ? -11.896 -21.528 5.779   1.00 98.07 335 A 1 
ATOM 2659 O O   . ASP A 1 335 ? -11.260 -21.151 6.766   1.00 97.54 335 A 1 
ATOM 2660 C CB  . ASP A 1 335 ? -12.388 -23.885 6.648   1.00 97.81 335 A 1 
ATOM 2661 C CG  . ASP A 1 335 ? -13.741 -23.519 7.273   1.00 97.68 335 A 1 
ATOM 2662 O OD1 . ASP A 1 335 ? -14.194 -22.352 7.131   1.00 95.75 335 A 1 
ATOM 2663 O OD2 . ASP A 1 335 ? -14.327 -24.405 7.931   1.00 94.90 335 A 1 
ATOM 2664 N N   . VAL A 1 336 ? -12.500 -20.660 4.960   1.00 97.52 336 A 1 
ATOM 2665 C CA  . VAL A 1 336 ? -12.416 -19.194 5.102   1.00 97.45 336 A 1 
ATOM 2666 C C   . VAL A 1 336 ? -13.027 -18.709 6.416   1.00 97.62 336 A 1 
ATOM 2667 O O   . VAL A 1 336 ? -12.490 -17.792 7.042   1.00 97.05 336 A 1 
ATOM 2668 C CB  . VAL A 1 336 ? -13.103 -18.478 3.921   1.00 96.35 336 A 1 
ATOM 2669 C CG1 . VAL A 1 336 ? -12.938 -16.954 4.002   1.00 89.82 336 A 1 
ATOM 2670 C CG2 . VAL A 1 336 ? -12.537 -18.921 2.572   1.00 90.32 336 A 1 
ATOM 2671 N N   . GLN A 1 337 ? -14.138 -19.304 6.858   1.00 97.61 337 A 1 
ATOM 2672 C CA  . GLN A 1 337 ? -14.836 -18.874 8.070   1.00 97.53 337 A 1 
ATOM 2673 C C   . GLN A 1 337 ? -14.059 -19.276 9.326   1.00 97.88 337 A 1 
ATOM 2674 O O   . GLN A 1 337 ? -13.874 -18.456 10.232  1.00 97.50 337 A 1 
ATOM 2675 C CB  . GLN A 1 337 ? -16.263 -19.452 8.088   1.00 96.95 337 A 1 
ATOM 2676 C CG  . GLN A 1 337 ? -17.159 -18.863 6.983   1.00 91.22 337 A 1 
ATOM 2677 C CD  . GLN A 1 337 ? -17.371 -17.356 7.125   1.00 88.11 337 A 1 
ATOM 2678 O OE1 . GLN A 1 337 ? -17.375 -16.795 8.211   1.00 78.52 337 A 1 
ATOM 2679 N NE2 . GLN A 1 337 ? -17.542 -16.639 6.037   1.00 75.45 337 A 1 
ATOM 2680 N N   . ALA A 1 338 ? -13.542 -20.508 9.357   1.00 97.02 338 A 1 
ATOM 2681 C CA  . ALA A 1 338 ? -12.678 -20.967 10.437  1.00 97.52 338 A 1 
ATOM 2682 C C   . ALA A 1 338 ? -11.359 -20.181 10.464  1.00 97.85 338 A 1 
ATOM 2683 O O   . ALA A 1 338 ? -10.936 -19.735 11.533  1.00 97.61 338 A 1 
ATOM 2684 C CB  . ALA A 1 338 ? -12.449 -22.472 10.279  1.00 97.72 338 A 1 
ATOM 2685 N N   . PHE A 1 339 ? -10.757 -19.927 9.294   1.00 98.04 339 A 1 
ATOM 2686 C CA  . PHE A 1 339 ? -9.554  -19.106 9.172   1.00 98.09 339 A 1 
ATOM 2687 C C   . PHE A 1 339 ? -9.788  -17.690 9.689   1.00 98.15 339 A 1 
ATOM 2688 O O   . PHE A 1 339 ? -9.066  -17.245 10.577  1.00 97.74 339 A 1 
ATOM 2689 C CB  . PHE A 1 339 ? -9.061  -19.104 7.714   1.00 97.90 339 A 1 
ATOM 2690 C CG  . PHE A 1 339 ? -7.895  -18.162 7.424   1.00 97.90 339 A 1 
ATOM 2691 C CD1 . PHE A 1 339 ? -7.846  -17.455 6.207   1.00 94.03 339 A 1 
ATOM 2692 C CD2 . PHE A 1 339 ? -6.868  -17.975 8.362   1.00 94.81 339 A 1 
ATOM 2693 C CE1 . PHE A 1 339 ? -6.787  -16.574 5.937   1.00 94.37 339 A 1 
ATOM 2694 C CE2 . PHE A 1 339 ? -5.813  -17.081 8.101   1.00 93.17 339 A 1 
ATOM 2695 C CZ  . PHE A 1 339 ? -5.772  -16.382 6.889   1.00 96.39 339 A 1 
ATOM 2696 N N   . GLY A 1 340 ? -10.829 -16.999 9.224   1.00 97.57 340 A 1 
ATOM 2697 C CA  . GLY A 1 340 ? -11.143 -15.652 9.693   1.00 97.43 340 A 1 
ATOM 2698 C C   . GLY A 1 340 ? -11.403 -15.590 11.199  1.00 97.56 340 A 1 
ATOM 2699 O O   . GLY A 1 340 ? -10.901 -14.693 11.879  1.00 97.14 340 A 1 
ATOM 2700 N N   . SER A 1 341 ? -12.123 -16.575 11.739  1.00 97.77 341 A 1 
ATOM 2701 C CA  . SER A 1 341 ? -12.414 -16.659 13.176  1.00 97.65 341 A 1 
ATOM 2702 C C   . SER A 1 341 ? -11.143 -16.839 14.014  1.00 97.71 341 A 1 
ATOM 2703 O O   . SER A 1 341 ? -10.935 -16.102 14.980  1.00 97.22 341 A 1 
ATOM 2704 C CB  . SER A 1 341 ? -13.383 -17.811 13.456  1.00 97.47 341 A 1 
ATOM 2705 O OG  . SER A 1 341 ? -14.602 -17.600 12.774  1.00 86.61 341 A 1 
ATOM 2706 N N   . ALA A 1 342 ? -10.260 -17.764 13.625  1.00 97.76 342 A 1 
ATOM 2707 C CA  . ALA A 1 342 ? -9.000  -18.013 14.323  1.00 97.79 342 A 1 
ATOM 2708 C C   . ALA A 1 342 ? -8.004  -16.849 14.170  1.00 97.77 342 A 1 
ATOM 2709 O O   . ALA A 1 342 ? -7.329  -16.464 15.127  1.00 97.40 342 A 1 
ATOM 2710 C CB  . ALA A 1 342 ? -8.430  -19.327 13.792  1.00 97.92 342 A 1 
ATOM 2711 N N   . PHE A 1 343 ? -7.962  -16.235 12.990  1.00 98.04 343 A 1 
ATOM 2712 C CA  . PHE A 1 343 ? -7.159  -15.049 12.690  1.00 97.66 343 A 1 
ATOM 2713 C C   . PHE A 1 343 ? -7.534  -13.870 13.600  1.00 97.49 343 A 1 
ATOM 2714 O O   . PHE A 1 343 ? -6.673  -13.251 14.225  1.00 96.62 343 A 1 
ATOM 2715 C CB  . PHE A 1 343 ? -7.377  -14.713 11.214  1.00 97.09 343 A 1 
ATOM 2716 C CG  . PHE A 1 343 ? -6.460  -13.653 10.650  1.00 97.05 343 A 1 
ATOM 2717 C CD1 . PHE A 1 343 ? -6.902  -12.331 10.500  1.00 93.54 343 A 1 
ATOM 2718 C CD2 . PHE A 1 343 ? -5.189  -14.026 10.188  1.00 94.07 343 A 1 
ATOM 2719 C CE1 . PHE A 1 343 ? -6.080  -11.392 9.859   1.00 92.53 343 A 1 
ATOM 2720 C CE2 . PHE A 1 343 ? -4.372  -13.088 9.546   1.00 92.87 343 A 1 
ATOM 2721 C CZ  . PHE A 1 343 ? -4.818  -11.770 9.373   1.00 94.99 343 A 1 
ATOM 2722 N N   . LYS A 1 344 ? -8.839  -13.611 13.743  1.00 97.50 344 A 1 
ATOM 2723 C CA  . LYS A 1 344 ? -9.389  -12.629 14.680  1.00 97.29 344 A 1 
ATOM 2724 C C   . LYS A 1 344 ? -9.085  -12.999 16.137  1.00 97.14 344 A 1 
ATOM 2725 O O   . LYS A 1 344 ? -8.600  -12.150 16.879  1.00 96.58 344 A 1 
ATOM 2726 C CB  . LYS A 1 344 ? -10.893 -12.498 14.413  1.00 96.47 344 A 1 
ATOM 2727 C CG  . LYS A 1 344 ? -11.579 -11.560 15.405  1.00 93.61 344 A 1 
ATOM 2728 C CD  . LYS A 1 344 ? -13.094 -11.564 15.205  1.00 91.36 344 A 1 
ATOM 2729 C CE  . LYS A 1 344 ? -13.703 -10.919 16.445  1.00 82.08 344 A 1 
ATOM 2730 N NZ  . LYS A 1 344 ? -15.164 -11.077 16.511  1.00 77.24 344 A 1 
ATOM 2731 N N   . ALA A 1 345 ? -9.306  -14.251 16.537  1.00 97.38 345 A 1 
ATOM 2732 C CA  . ALA A 1 345 ? -9.047  -14.713 17.904  1.00 97.52 345 A 1 
ATOM 2733 C C   . ALA A 1 345 ? -7.568  -14.558 18.301  1.00 97.47 345 A 1 
ATOM 2734 O O   . ALA A 1 345 ? -7.263  -14.144 19.420  1.00 96.99 345 A 1 
ATOM 2735 C CB  . ALA A 1 345 ? -9.509  -16.168 18.020  1.00 97.71 345 A 1 
ATOM 2736 N N   . SER A 1 346 ? -6.640  -14.817 17.369  1.00 97.93 346 A 1 
ATOM 2737 C CA  . SER A 1 346 ? -5.208  -14.567 17.571  1.00 97.61 346 A 1 
ATOM 2738 C C   . SER A 1 346 ? -4.925  -13.086 17.839  1.00 97.23 346 A 1 
ATOM 2739 O O   . SER A 1 346 ? -4.200  -12.752 18.774  1.00 96.59 346 A 1 
ATOM 2740 C CB  . SER A 1 346 ? -4.424  -15.051 16.348  1.00 97.45 346 A 1 
ATOM 2741 O OG  . SER A 1 346 ? -3.034  -14.862 16.547  1.00 93.39 346 A 1 
ATOM 2742 N N   . PHE A 1 347 ? -5.542  -12.183 17.076  1.00 96.69 347 A 1 
ATOM 2743 C CA  . PHE A 1 347 ? -5.397  -10.742 17.281  1.00 95.89 347 A 1 
ATOM 2744 C C   . PHE A 1 347 ? -5.996  -10.273 18.616  1.00 95.90 347 A 1 
ATOM 2745 O O   . PHE A 1 347 ? -5.358  -9.517  19.347  1.00 95.41 347 A 1 
ATOM 2746 C CB  . PHE A 1 347 ? -6.023  -10.006 16.093  1.00 94.85 347 A 1 
ATOM 2747 C CG  . PHE A 1 347 ? -5.981  -8.496  16.204  1.00 93.59 347 A 1 
ATOM 2748 C CD1 . PHE A 1 347 ? -7.155  -7.747  16.004  1.00 88.95 347 A 1 
ATOM 2749 C CD2 . PHE A 1 347 ? -4.771  -7.839  16.486  1.00 88.85 347 A 1 
ATOM 2750 C CE1 . PHE A 1 347 ? -7.116  -6.347  16.072  1.00 87.41 347 A 1 
ATOM 2751 C CE2 . PHE A 1 347 ? -4.735  -6.437  16.567  1.00 86.72 347 A 1 
ATOM 2752 C CZ  . PHE A 1 347 ? -5.907  -5.690  16.355  1.00 88.30 347 A 1 
ATOM 2753 N N   . GLU A 1 348 ? -7.176  -10.761 18.988  1.00 96.25 348 A 1 
ATOM 2754 C CA  . GLU A 1 348 ? -7.807  -10.456 20.279  1.00 96.07 348 A 1 
ATOM 2755 C C   . GLU A 1 348 ? -6.951  -10.946 21.460  1.00 96.04 348 A 1 
ATOM 2756 O O   . GLU A 1 348 ? -6.783  -10.227 22.449  1.00 95.48 348 A 1 
ATOM 2757 C CB  . GLU A 1 348 ? -9.210  -11.081 20.327  1.00 95.99 348 A 1 
ATOM 2758 C CG  . GLU A 1 348 ? -10.197 -10.360 19.391  1.00 94.18 348 A 1 
ATOM 2759 C CD  . GLU A 1 348 ? -11.588 -11.013 19.329  1.00 92.78 348 A 1 
ATOM 2760 O OE1 . GLU A 1 348 ? -12.542 -10.303 18.928  1.00 85.18 348 A 1 
ATOM 2761 O OE2 . GLU A 1 348 ? -11.709 -12.221 19.608  1.00 87.01 348 A 1 
ATOM 2762 N N   . ALA A 1 349 ? -6.330  -12.126 21.336  1.00 96.60 349 A 1 
ATOM 2763 C CA  . ALA A 1 349 ? -5.386  -12.630 22.331  1.00 96.77 349 A 1 
ATOM 2764 C C   . ALA A 1 349 ? -4.134  -11.738 22.446  1.00 96.67 349 A 1 
ATOM 2765 O O   . ALA A 1 349 ? -3.669  -11.476 23.561  1.00 96.10 349 A 1 
ATOM 2766 C CB  . ALA A 1 349 ? -5.034  -14.079 21.980  1.00 97.07 349 A 1 
ATOM 2767 N N   . GLN A 1 350 ? -3.611  -11.218 21.323  1.00 96.16 350 A 1 
ATOM 2768 C CA  . GLN A 1 350 ? -2.504  -10.255 21.320  1.00 95.50 350 A 1 
ATOM 2769 C C   . GLN A 1 350 ? -2.889  -8.954  22.036  1.00 95.23 350 A 1 
ATOM 2770 O O   . GLN A 1 350 ? -2.165  -8.530  22.930  1.00 94.59 350 A 1 
ATOM 2771 C CB  . GLN A 1 350 ? -2.048  -9.945  19.886  1.00 94.66 350 A 1 
ATOM 2772 C CG  . GLN A 1 350 ? -1.309  -11.107 19.214  1.00 89.36 350 A 1 
ATOM 2773 C CD  . GLN A 1 350 ? -1.089  -10.885 17.720  1.00 87.89 350 A 1 
ATOM 2774 O OE1 . GLN A 1 350 ? -1.411  -9.871  17.124  1.00 78.66 350 A 1 
ATOM 2775 N NE2 . GLN A 1 350 ? -0.533  -11.852 17.030  1.00 76.72 350 A 1 
ATOM 2776 N N   . ILE A 1 351 ? -4.046  -8.359  21.711  1.00 94.73 351 A 1 
ATOM 2777 C CA  . ILE A 1 351 ? -4.547  -7.148  22.386  1.00 94.00 351 A 1 
ATOM 2778 C C   . ILE A 1 351 ? -4.747  -7.406  23.884  1.00 94.34 351 A 1 
ATOM 2779 O O   . ILE A 1 351 ? -4.428  -6.560  24.714  1.00 93.55 351 A 1 
ATOM 2780 C CB  . ILE A 1 351 ? -5.866  -6.671  21.740  1.00 92.37 351 A 1 
ATOM 2781 C CG1 . ILE A 1 351 ? -5.637  -6.206  20.288  1.00 84.64 351 A 1 
ATOM 2782 C CG2 . ILE A 1 351 ? -6.494  -5.513  22.550  1.00 82.08 351 A 1 
ATOM 2783 C CD1 . ILE A 1 351 ? -6.948  -6.049  19.513  1.00 78.15 351 A 1 
ATOM 2784 N N   . GLY A 1 352 ? -5.231  -8.592  24.254  1.00 94.78 352 A 1 
ATOM 2785 C CA  . GLY A 1 352 ? -5.385  -8.983  25.651  1.00 95.12 352 A 1 
ATOM 2786 C C   . GLY A 1 352 ? -4.071  -8.944  26.444  1.00 95.79 352 A 1 
ATOM 2787 O O   . GLY A 1 352 ? -4.090  -8.639  27.638  1.00 94.85 352 A 1 
ATOM 2788 N N   . MET A 1 353 ? -2.931  -9.235  25.797  1.00 95.20 353 A 1 
ATOM 2789 C CA  . MET A 1 353 ? -1.595  -9.166  26.405  1.00 95.34 353 A 1 
ATOM 2790 C C   . MET A 1 353 ? -0.931  -7.793  26.250  1.00 94.85 353 A 1 
ATOM 2791 O O   . MET A 1 353 ? -0.210  -7.360  27.154  1.00 93.83 353 A 1 
ATOM 2792 C CB  . MET A 1 353 ? -0.688  -10.236 25.795  1.00 95.74 353 A 1 
ATOM 2793 C CG  . MET A 1 353 ? -1.144  -11.655 26.136  1.00 95.00 353 A 1 
ATOM 2794 S SD  . MET A 1 353 ? -0.022  -12.940 25.551  1.00 93.26 353 A 1 
ATOM 2795 C CE  . MET A 1 353 ? -0.242  -12.760 23.769  1.00 84.20 353 A 1 
ATOM 2796 N N   . PHE A 1 354 ? -1.183  -7.117  25.137  1.00 93.47 354 A 1 
ATOM 2797 C CA  . PHE A 1 354 ? -0.594  -5.836  24.757  1.00 92.44 354 A 1 
ATOM 2798 C C   . PHE A 1 354 ? -1.695  -4.816  24.411  1.00 91.96 354 A 1 
ATOM 2799 O O   . PHE A 1 354 ? -1.909  -4.514  23.233  1.00 90.79 354 A 1 
ATOM 2800 C CB  . PHE A 1 354 ? 0.380   -6.051  23.591  1.00 92.08 354 A 1 
ATOM 2801 C CG  . PHE A 1 354 ? 1.483   -7.057  23.855  1.00 91.70 354 A 1 
ATOM 2802 C CD1 . PHE A 1 354 ? 2.663   -6.657  24.500  1.00 88.29 354 A 1 
ATOM 2803 C CD2 . PHE A 1 354 ? 1.318   -8.397  23.461  1.00 89.48 354 A 1 
ATOM 2804 C CE1 . PHE A 1 354 ? 3.681   -7.592  24.746  1.00 88.26 354 A 1 
ATOM 2805 C CE2 . PHE A 1 354 ? 2.333   -9.332  23.713  1.00 88.96 354 A 1 
ATOM 2806 C CZ  . PHE A 1 354 ? 3.517   -8.932  24.354  1.00 90.26 354 A 1 
ATOM 2807 N N   . PRO A 1 355 ? -2.410  -4.260  25.407  1.00 91.87 355 A 1 
ATOM 2808 C CA  . PRO A 1 355 ? -3.548  -3.365  25.161  1.00 91.10 355 A 1 
ATOM 2809 C C   . PRO A 1 355 ? -3.199  -2.133  24.320  1.00 90.08 355 A 1 
ATOM 2810 O O   . PRO A 1 355 ? -4.008  -1.678  23.517  1.00 88.05 355 A 1 
ATOM 2811 C CB  . PRO A 1 355 ? -4.053  -2.964  26.551  1.00 90.40 355 A 1 
ATOM 2812 C CG  . PRO A 1 355 ? -3.630  -4.133  27.438  1.00 89.73 355 A 1 
ATOM 2813 C CD  . PRO A 1 355 ? -2.301  -4.557  26.828  1.00 92.37 355 A 1 
ATOM 2814 N N   . ASN A 1 356 ? -1.968  -1.633  24.441  1.00 88.88 356 A 1 
ATOM 2815 C CA  . ASN A 1 356 ? -1.499  -0.478  23.673  1.00 87.49 356 A 1 
ATOM 2816 C C   . ASN A 1 356 ? -1.278  -0.767  22.172  1.00 86.47 356 A 1 
ATOM 2817 O O   . ASN A 1 356 ? -0.923  0.148   21.425  1.00 84.02 356 A 1 
ATOM 2818 C CB  . ASN A 1 356 ? -0.219  0.067   24.317  1.00 86.48 356 A 1 
ATOM 2819 C CG  . ASN A 1 356 ? -0.403  0.736   25.662  1.00 83.75 356 A 1 
ATOM 2820 O OD1 . ASN A 1 356 ? -1.483  0.968   26.176  1.00 77.86 356 A 1 
ATOM 2821 N ND2 . ASN A 1 356 ? 0.693   1.097   26.282  1.00 76.66 356 A 1 
ATOM 2822 N N   . MET A 1 357 ? -1.469  -2.008  21.698  1.00 88.03 357 A 1 
ATOM 2823 C CA  . MET A 1 357 ? -1.468  -2.319  20.264  1.00 87.67 357 A 1 
ATOM 2824 C C   . MET A 1 357 ? -2.583  -1.592  19.510  1.00 86.98 357 A 1 
ATOM 2825 O O   . MET A 1 357 ? -2.413  -1.299  18.328  1.00 85.70 357 A 1 
ATOM 2826 C CB  . MET A 1 357 ? -1.615  -3.828  20.029  1.00 87.61 357 A 1 
ATOM 2827 C CG  . MET A 1 357 ? -0.309  -4.575  20.294  1.00 85.12 357 A 1 
ATOM 2828 S SD  . MET A 1 357 ? -0.355  -6.346  19.912  1.00 83.96 357 A 1 
ATOM 2829 C CE  . MET A 1 357 ? -0.661  -6.325  18.129  1.00 75.93 357 A 1 
ATOM 2830 N N   . VAL A 1 358 ? -3.698  -1.297  20.177  1.00 88.69 358 A 1 
ATOM 2831 C CA  . VAL A 1 358 ? -4.844  -0.596  19.587  1.00 88.45 358 A 1 
ATOM 2832 C C   . VAL A 1 358 ? -5.234  0.619   20.426  1.00 87.47 358 A 1 
ATOM 2833 O O   . VAL A 1 358 ? -4.870  0.728   21.596  1.00 85.25 358 A 1 
ATOM 2834 C CB  . VAL A 1 358 ? -6.041  -1.542  19.354  1.00 88.29 358 A 1 
ATOM 2835 C CG1 . VAL A 1 358 ? -5.676  -2.635  18.346  1.00 82.67 358 A 1 
ATOM 2836 C CG2 . VAL A 1 358 ? -6.532  -2.194  20.650  1.00 82.46 358 A 1 
ATOM 2837 N N   . ASP A 1 359 ? -5.938  1.545   19.807  1.00 86.51 359 A 1 
ATOM 2838 C CA  . ASP A 1 359 ? -6.622  2.672   20.434  1.00 86.15 359 A 1 
ATOM 2839 C C   . ASP A 1 359 ? -8.029  2.801   19.837  1.00 87.24 359 A 1 
ATOM 2840 O O   . ASP A 1 359 ? -8.388  2.072   18.908  1.00 86.54 359 A 1 
ATOM 2841 C CB  . ASP A 1 359 ? -5.786  3.959   20.279  1.00 83.80 359 A 1 
ATOM 2842 C CG  . ASP A 1 359 ? -5.392  4.283   18.831  1.00 82.44 359 A 1 
ATOM 2843 O OD1 . ASP A 1 359 ? -6.197  4.018   17.913  1.00 78.41 359 A 1 
ATOM 2844 O OD2 . ASP A 1 359 ? -4.232  4.718   18.639  1.00 78.53 359 A 1 
ATOM 2845 N N   . ASP A 1 360 ? -8.822  3.718   20.376  1.00 85.76 360 A 1 
ATOM 2846 C CA  . ASP A 1 360 ? -10.208 3.916   19.940  1.00 86.25 360 A 1 
ATOM 2847 C C   . ASP A 1 360 ? -10.305 4.307   18.454  1.00 86.62 360 A 1 
ATOM 2848 O O   . ASP A 1 360 ? -11.242 3.901   17.774  1.00 85.64 360 A 1 
ATOM 2849 C CB  . ASP A 1 360 ? -10.876 4.986   20.822  1.00 85.97 360 A 1 
ATOM 2850 C CG  . ASP A 1 360 ? -10.990 4.602   22.305  1.00 84.33 360 A 1 
ATOM 2851 O OD1 . ASP A 1 360 ? -10.971 3.390   22.613  1.00 80.40 360 A 1 
ATOM 2852 O OD2 . ASP A 1 360 ? -11.075 5.534   23.135  1.00 80.94 360 A 1 
ATOM 2853 N N   . GLU A 1 361 ? -9.317  5.028   17.922  1.00 84.04 361 A 1 
ATOM 2854 C CA  . GLU A 1 361 ? -9.287  5.452   16.512  1.00 83.29 361 A 1 
ATOM 2855 C C   . GLU A 1 361 ? -9.061  4.263   15.564  1.00 84.38 361 A 1 
ATOM 2856 O O   . GLU A 1 361 ? -9.741  4.128   14.541  1.00 83.32 361 A 1 
ATOM 2857 C CB  . GLU A 1 361 ? -8.198  6.530   16.352  1.00 80.89 361 A 1 
ATOM 2858 C CG  . GLU A 1 361 ? -8.147  7.159   14.950  1.00 72.11 361 A 1 
ATOM 2859 C CD  . GLU A 1 361 ? -7.115  8.302   14.830  1.00 68.81 361 A 1 
ATOM 2860 O OE1 . GLU A 1 361 ? -7.091  8.954   13.761  1.00 61.34 361 A 1 
ATOM 2861 O OE2 . GLU A 1 361 ? -6.362  8.565   15.799  1.00 61.12 361 A 1 
ATOM 2862 N N   . ILE A 1 362 ? -8.146  3.347   15.925  1.00 85.52 362 A 1 
ATOM 2863 C CA  . ILE A 1 362 ? -7.926  2.103   15.175  1.00 86.29 362 A 1 
ATOM 2864 C C   . ILE A 1 362 ? -9.157  1.203   15.247  1.00 87.47 362 A 1 
ATOM 2865 O O   . ILE A 1 362 ? -9.533  0.613   14.232  1.00 87.30 362 A 1 
ATOM 2866 C CB  . ILE A 1 362 ? -6.657  1.371   15.675  1.00 85.34 362 A 1 
ATOM 2867 C CG1 . ILE A 1 362 ? -5.439  2.169   15.173  1.00 82.95 362 A 1 
ATOM 2868 C CG2 . ILE A 1 362 ? -6.590  -0.093  15.182  1.00 81.48 362 A 1 
ATOM 2869 C CD1 . ILE A 1 362 ? -4.100  1.616   15.651  1.00 75.35 362 A 1 
ATOM 2870 N N   . LEU A 1 363 ? -9.777  1.078   16.418  1.00 87.15 363 A 1 
ATOM 2871 C CA  . LEU A 1 363 ? -10.978 0.258   16.581  1.00 87.66 363 A 1 
ATOM 2872 C C   . LEU A 1 363 ? -12.165 0.838   15.799  1.00 88.32 363 A 1 
ATOM 2873 O O   . LEU A 1 363 ? -12.856 0.083   15.119  1.00 88.22 363 A 1 
ATOM 2874 C CB  . LEU A 1 363 ? -11.305 0.103   18.076  1.00 88.01 363 A 1 
ATOM 2875 C CG  . LEU A 1 363 ? -10.282 -0.735  18.873  1.00 86.52 363 A 1 
ATOM 2876 C CD1 . LEU A 1 363 ? -10.668 -0.735  20.355  1.00 83.64 363 A 1 
ATOM 2877 C CD2 . LEU A 1 363 ? -10.208 -2.192  18.404  1.00 83.43 363 A 1 
ATOM 2878 N N   . ASP A 1 364 ? -12.360 2.153   15.813  1.00 86.98 364 A 1 
ATOM 2879 C CA  . ASP A 1 364 ? -13.364 2.836   14.982  1.00 86.27 364 A 1 
ATOM 2880 C C   . ASP A 1 364 ? -13.098 2.592   13.489  1.00 86.00 364 A 1 
ATOM 2881 O O   . ASP A 1 364 ? -13.982 2.158   12.749  1.00 85.20 364 A 1 
ATOM 2882 C CB  . ASP A 1 364 ? -13.370 4.339   15.304  1.00 85.85 364 A 1 
ATOM 2883 C CG  . ASP A 1 364 ? -14.466 5.102   14.549  1.00 79.40 364 A 1 
ATOM 2884 O OD1 . ASP A 1 364 ? -15.654 4.832   14.833  1.00 74.55 364 A 1 
ATOM 2885 O OD2 . ASP A 1 364 ? -14.141 5.967   13.703  1.00 73.18 364 A 1 
ATOM 2886 N N   . THR A 1 365 ? -11.842 2.761   13.056  1.00 85.94 365 A 1 
ATOM 2887 C CA  . THR A 1 365 ? -11.433 2.484   11.669  1.00 84.99 365 A 1 
ATOM 2888 C C   . THR A 1 365 ? -11.696 1.028   11.283  1.00 85.71 365 A 1 
ATOM 2889 O O   . THR A 1 365 ? -12.242 0.762   10.211  1.00 85.22 365 A 1 
ATOM 2890 C CB  . THR A 1 365 ? -9.950  2.816   11.452  1.00 83.67 365 A 1 
ATOM 2891 O OG1 . THR A 1 365 ? -9.699  4.166   11.755  1.00 80.29 365 A 1 
ATOM 2892 C CG2 . THR A 1 365 ? -9.524  2.612   9.996   1.00 79.15 365 A 1 
ATOM 2893 N N   . LEU A 1 366 ? -11.348 0.081   12.151  1.00 88.50 366 A 1 
ATOM 2894 C CA  . LEU A 1 366 ? -11.610 -1.343  11.946  1.00 89.52 366 A 1 
ATOM 2895 C C   . LEU A 1 366 ? -13.109 -1.621  11.780  1.00 89.70 366 A 1 
ATOM 2896 O O   . LEU A 1 366 ? -13.494 -2.323  10.845  1.00 89.26 366 A 1 
ATOM 2897 C CB  . LEU A 1 366 ? -11.003 -2.125  13.126  1.00 90.18 366 A 1 
ATOM 2898 C CG  . LEU A 1 366 ? -11.337 -3.622  13.128  1.00 89.85 366 A 1 
ATOM 2899 C CD1 . LEU A 1 366 ? -10.738 -4.339  11.920  1.00 85.14 366 A 1 
ATOM 2900 C CD2 . LEU A 1 366 ? -10.791 -4.261  14.402  1.00 85.12 366 A 1 
ATOM 2901 N N   . GLU A 1 367 ? -13.958 -1.062  12.635  1.00 89.81 367 A 1 
ATOM 2902 C CA  . GLU A 1 367 ? -15.410 -1.240  12.562  1.00 89.42 367 A 1 
ATOM 2903 C C   . GLU A 1 367 ? -15.995 -0.728  11.239  1.00 88.78 367 A 1 
ATOM 2904 O O   . GLU A 1 367 ? -16.844 -1.399  10.650  1.00 87.40 367 A 1 
ATOM 2905 C CB  . GLU A 1 367 ? -16.091 -0.550  13.756  1.00 89.85 367 A 1 
ATOM 2906 C CG  . GLU A 1 367 ? -15.928 -1.324  15.082  1.00 80.92 367 A 1 
ATOM 2907 C CD  . GLU A 1 367 ? -16.542 -2.730  15.009  1.00 80.72 367 A 1 
ATOM 2908 O OE1 . GLU A 1 367 ? -15.873 -3.749  15.299  1.00 72.23 367 A 1 
ATOM 2909 O OE2 . GLU A 1 367 ? -17.698 -2.859  14.557  1.00 74.66 367 A 1 
ATOM 2910 N N   . HIS A 1 368 ? -15.493 0.395   10.727  1.00 88.13 368 A 1 
ATOM 2911 C CA  . HIS A 1 368 ? -15.923 0.961   9.447   1.00 86.17 368 A 1 
ATOM 2912 C C   . HIS A 1 368 ? -15.419 0.169   8.230   1.00 85.09 368 A 1 
ATOM 2913 O O   . HIS A 1 368 ? -16.091 0.125   7.201   1.00 81.90 368 A 1 
ATOM 2914 C CB  . HIS A 1 368 ? -15.464 2.421   9.363   1.00 85.04 368 A 1 
ATOM 2915 C CG  . HIS A 1 368 ? -16.249 3.338   10.273  1.00 80.38 368 A 1 
ATOM 2916 N ND1 . HIS A 1 368 ? -15.931 3.671   11.567  1.00 69.68 368 A 1 
ATOM 2917 C CD2 . HIS A 1 368 ? -17.417 3.982   9.965   1.00 68.81 368 A 1 
ATOM 2918 C CE1 . HIS A 1 368 ? -16.889 4.491   12.035  1.00 67.81 368 A 1 
ATOM 2919 N NE2 . HIS A 1 368 ? -17.814 4.720   11.093  1.00 68.51 368 A 1 
ATOM 2920 N N   . GLN A 1 369 ? -14.229 -0.445  8.323   1.00 86.15 369 A 1 
ATOM 2921 C CA  . GLN A 1 369 ? -13.567 -1.091  7.183   1.00 85.70 369 A 1 
ATOM 2922 C C   . GLN A 1 369 ? -13.816 -2.602  7.090   1.00 86.58 369 A 1 
ATOM 2923 O O   . GLN A 1 369 ? -13.642 -3.173  6.011   1.00 85.09 369 A 1 
ATOM 2924 C CB  . GLN A 1 369 ? -12.057 -0.797  7.235   1.00 85.15 369 A 1 
ATOM 2925 C CG  . GLN A 1 369 ? -11.741 0.691   7.012   1.00 82.35 369 A 1 
ATOM 2926 C CD  . GLN A 1 369 ? -12.129 1.189   5.625   1.00 80.58 369 A 1 
ATOM 2927 O OE1 . GLN A 1 369 ? -11.872 0.556   4.615   1.00 73.52 369 A 1 
ATOM 2928 N NE2 . GLN A 1 369 ? -12.759 2.341   5.514   1.00 70.17 369 A 1 
ATOM 2929 N N   . LYS A 1 370 ? -14.200 -3.266  8.176   1.00 88.41 370 A 1 
ATOM 2930 C CA  . LYS A 1 370 ? -14.320 -4.737  8.200   1.00 88.98 370 A 1 
ATOM 2931 C C   . LYS A 1 370 ? -15.409 -5.277  7.265   1.00 89.26 370 A 1 
ATOM 2932 O O   . LYS A 1 370 ? -15.257 -6.383  6.758   1.00 87.74 370 A 1 
ATOM 2933 C CB  . LYS A 1 370 ? -14.484 -5.242  9.643   1.00 88.20 370 A 1 
ATOM 2934 C CG  . LYS A 1 370 ? -15.838 -4.883  10.261  1.00 88.41 370 A 1 
ATOM 2935 C CD  . LYS A 1 370 ? -15.902 -5.304  11.731  1.00 86.45 370 A 1 
ATOM 2936 C CE  . LYS A 1 370 ? -17.300 -4.980  12.256  1.00 81.39 370 A 1 
ATOM 2937 N NZ  . LYS A 1 370 ? -17.403 -5.257  13.708  1.00 75.58 370 A 1 
ATOM 2938 N N   . GLY A 1 371 ? -16.484 -4.528  7.033   1.00 88.21 371 A 1 
ATOM 2939 C CA  . GLY A 1 371 ? -17.589 -4.975  6.175   1.00 88.28 371 A 1 
ATOM 2940 C C   . GLY A 1 371 ? -18.033 -6.413  6.488   1.00 89.66 371 A 1 
ATOM 2941 O O   . GLY A 1 371 ? -18.301 -6.747  7.641   1.00 87.69 371 A 1 
ATOM 2942 N N   . ASP A 1 372 ? -18.035 -7.259  5.454   1.00 89.70 372 A 1 
ATOM 2943 C CA  . ASP A 1 372 ? -18.368 -8.689  5.529   1.00 90.57 372 A 1 
ATOM 2944 C C   . ASP A 1 372 ? -17.136 -9.593  5.780   1.00 92.28 372 A 1 
ATOM 2945 O O   . ASP A 1 372 ? -17.195 -10.805 5.550   1.00 90.06 372 A 1 
ATOM 2946 C CB  . ASP A 1 372 ? -19.106 -9.118  4.242   1.00 87.38 372 A 1 
ATOM 2947 C CG  . ASP A 1 372 ? -20.416 -8.373  3.968   1.00 79.48 372 A 1 
ATOM 2948 O OD1 . ASP A 1 372 ? -21.127 -8.029  4.936   1.00 74.13 372 A 1 
ATOM 2949 O OD2 . ASP A 1 372 ? -20.718 -8.184  2.766   1.00 73.89 372 A 1 
ATOM 2950 N N   . ALA A 1 373 ? -15.993 -9.034  6.197   1.00 91.68 373 A 1 
ATOM 2951 C CA  . ALA A 1 373 ? -14.792 -9.820  6.473   1.00 93.42 373 A 1 
ATOM 2952 C C   . ALA A 1 373 ? -15.032 -10.805 7.633   1.00 94.14 373 A 1 
ATOM 2953 O O   . ALA A 1 373 ? -15.544 -10.440 8.693   1.00 93.58 373 A 1 
ATOM 2954 C CB  . ALA A 1 373 ? -13.597 -8.896  6.745   1.00 93.52 373 A 1 
ATOM 2955 N N   . SER A 1 374 ? -14.622 -12.056 7.444   1.00 94.53 374 A 1 
ATOM 2956 C CA  . SER A 1 374 ? -14.736 -13.115 8.455   1.00 95.49 374 A 1 
ATOM 2957 C C   . SER A 1 374 ? -13.690 -12.989 9.565   1.00 96.36 374 A 1 
ATOM 2958 O O   . SER A 1 374 ? -13.901 -13.474 10.678  1.00 94.91 374 A 1 
ATOM 2959 C CB  . SER A 1 374 ? -14.640 -14.488 7.779   1.00 94.65 374 A 1 
ATOM 2960 O OG  . SER A 1 374 ? -13.448 -14.602 7.031   1.00 86.50 374 A 1 
ATOM 2961 N N   . GLY A 1 375 ? -12.580 -12.289 9.293   1.00 95.19 375 A 1 
ATOM 2962 C CA  . GLY A 1 375 ? -11.528 -12.032 10.265  1.00 95.37 375 A 1 
ATOM 2963 C C   . GLY A 1 375 ? -10.678 -10.818 9.935   1.00 95.67 375 A 1 
ATOM 2964 O O   . GLY A 1 375 ? -10.646 -10.339 8.799   1.00 94.62 375 A 1 
ATOM 2965 N N   . TRP A 1 376 ? -9.979  -10.307 10.953  1.00 95.78 376 A 1 
ATOM 2966 C CA  . TRP A 1 376 ? -9.121  -9.133  10.839  1.00 95.89 376 A 1 
ATOM 2967 C C   . TRP A 1 376 ? -8.017  -9.140  11.894  1.00 95.75 376 A 1 
ATOM 2968 O O   . TRP A 1 376 ? -8.158  -9.727  12.964  1.00 94.57 376 A 1 
ATOM 2969 C CB  . TRP A 1 376 ? -9.962  -7.864  10.983  1.00 94.81 376 A 1 
ATOM 2970 C CG  . TRP A 1 376 ? -10.811 -7.826  12.212  1.00 93.58 376 A 1 
ATOM 2971 C CD1 . TRP A 1 376 ? -10.414 -7.427  13.442  1.00 89.69 376 A 1 
ATOM 2972 C CD2 . TRP A 1 376 ? -12.202 -8.251  12.359  1.00 93.13 376 A 1 
ATOM 2973 N NE1 . TRP A 1 376 ? -11.458 -7.569  14.340  1.00 86.94 376 A 1 
ATOM 2974 C CE2 . TRP A 1 376 ? -12.590 -8.066  13.721  1.00 90.34 376 A 1 
ATOM 2975 C CE3 . TRP A 1 376 ? -13.174 -8.767  11.475  1.00 88.12 376 A 1 
ATOM 2976 C CZ2 . TRP A 1 376 ? -13.885 -8.356  14.176  1.00 87.03 376 A 1 
ATOM 2977 C CZ3 . TRP A 1 376 ? -14.476 -9.065  11.919  1.00 86.69 376 A 1 
ATOM 2978 C CH2 . TRP A 1 376 ? -14.835 -8.858  13.267  1.00 84.88 376 A 1 
ATOM 2979 N N   . LYS A 1 377 ? -6.924  -8.425  11.603  1.00 94.16 377 A 1 
ATOM 2980 C CA  . LYS A 1 377 ? -5.878  -8.081  12.562  1.00 93.87 377 A 1 
ATOM 2981 C C   . LYS A 1 377 ? -5.188  -6.779  12.191  1.00 93.62 377 A 1 
ATOM 2982 O O   . LYS A 1 377 ? -5.209  -6.360  11.038  1.00 92.22 377 A 1 
ATOM 2983 C CB  . LYS A 1 377 ? -4.861  -9.225  12.713  1.00 91.81 377 A 1 
ATOM 2984 C CG  . LYS A 1 377 ? -4.046  -9.502  11.445  1.00 88.20 377 A 1 
ATOM 2985 C CD  . LYS A 1 377 ? -2.902  -10.502 11.701  1.00 87.06 377 A 1 
ATOM 2986 C CE  . LYS A 1 377 ? -1.792  -9.859  12.525  1.00 80.37 377 A 1 
ATOM 2987 N NZ  . LYS A 1 377 ? -0.660  -10.775 12.717  1.00 75.28 377 A 1 
ATOM 2988 N N   . LEU A 1 378 ? -4.517  -6.184  13.165  1.00 90.98 378 A 1 
ATOM 2989 C CA  . LEU A 1 378 ? -3.563  -5.106  12.940  1.00 89.94 378 A 1 
ATOM 2990 C C   . LEU A 1 378 ? -2.170  -5.696  12.677  1.00 89.04 378 A 1 
ATOM 2991 O O   . LEU A 1 378 ? -1.677  -6.513  13.456  1.00 87.09 378 A 1 
ATOM 2992 C CB  . LEU A 1 378 ? -3.580  -4.180  14.164  1.00 87.85 378 A 1 
ATOM 2993 C CG  . LEU A 1 378 ? -2.624  -2.978  14.080  1.00 83.62 378 A 1 
ATOM 2994 C CD1 . LEU A 1 378 ? -3.049  -1.979  13.008  1.00 79.28 378 A 1 
ATOM 2995 C CD2 . LEU A 1 378 ? -2.604  -2.263  15.432  1.00 78.73 378 A 1 
ATOM 2996 N N   . SER A 1 379 ? -1.525  -5.257  11.597  1.00 88.59 379 A 1 
ATOM 2997 C CA  . SER A 1 379 ? -0.110  -5.477  11.331  1.00 85.85 379 A 1 
ATOM 2998 C C   . SER A 1 379 ? 0.658   -4.185  11.579  1.00 82.02 379 A 1 
ATOM 2999 O O   . SER A 1 379 ? 0.394   -3.162  10.951  1.00 75.97 379 A 1 
ATOM 3000 C CB  . SER A 1 379 ? 0.102   -5.962  9.905   1.00 84.87 379 A 1 
ATOM 3001 O OG  . SER A 1 379 ? 1.445   -6.353  9.743   1.00 73.76 379 A 1 
ATOM 3002 N N   . GLY A 1 380 ? 1.608   -4.240  12.500  1.00 78.56 380 A 1 
ATOM 3003 C CA  . GLY A 1 380 ? 2.387   -3.083  12.925  1.00 73.80 380 A 1 
ATOM 3004 C C   . GLY A 1 380 ? 1.633   -2.208  13.916  1.00 70.72 380 A 1 
ATOM 3005 O O   . GLY A 1 380 ? 0.591   -1.642  13.616  1.00 64.42 380 A 1 
ATOM 3006 N N   . ALA A 1 381 ? 2.212   -2.047  15.099  1.00 66.19 381 A 1 
ATOM 3007 C CA  . ALA A 1 381 ? 1.694   -1.126  16.091  1.00 62.31 381 A 1 
ATOM 3008 C C   . ALA A 1 381 ? 2.401   0.249   16.028  1.00 61.34 381 A 1 
ATOM 3009 O O   . ALA A 1 381 ? 2.178   1.101   16.870  1.00 56.21 381 A 1 
ATOM 3010 C CB  . ALA A 1 381 ? 1.768   -1.838  17.447  1.00 57.17 381 A 1 
ATOM 3011 N N   . GLY A 1 382 ? 3.267   0.482   15.031  1.00 59.09 382 A 1 
ATOM 3012 C CA  . GLY A 1 382 ? 3.973   1.747   14.828  1.00 55.83 382 A 1 
ATOM 3013 C C   . GLY A 1 382 ? 3.274   2.697   13.841  1.00 55.50 382 A 1 
ATOM 3014 O O   . GLY A 1 382 ? 2.154   2.461   13.401  1.00 51.46 382 A 1 
ATOM 3015 N N   . GLY A 1 383 ? 3.954   3.798   13.464  1.00 55.47 383 A 1 
ATOM 3016 C CA  . GLY A 1 383 ? 3.453   4.716   12.442  1.00 53.77 383 A 1 
ATOM 3017 C C   . GLY A 1 383 ? 3.327   4.030   11.076  1.00 55.77 383 A 1 
ATOM 3018 O O   . GLY A 1 383 ? 4.324   3.545   10.554  1.00 51.67 383 A 1 
ATOM 3019 N N   . GLY A 1 384 ? 2.123   4.009   10.487  1.00 59.97 384 A 1 
ATOM 3020 C CA  . GLY A 1 384 ? 1.873   3.456   9.152   1.00 59.75 384 A 1 
ATOM 3021 C C   . GLY A 1 384 ? 1.607   1.945   9.125   1.00 62.98 384 A 1 
ATOM 3022 O O   . GLY A 1 384 ? 2.137   1.259   8.260   1.00 58.50 384 A 1 
ATOM 3023 N N   . GLY A 1 385 ? 0.820   1.437   10.080  1.00 74.05 385 A 1 
ATOM 3024 C CA  . GLY A 1 385 ? 0.364   0.047   10.111  1.00 76.86 385 A 1 
ATOM 3025 C C   . GLY A 1 385 ? -0.645  -0.295  9.005   1.00 79.94 385 A 1 
ATOM 3026 O O   . GLY A 1 385 ? -1.075  0.564   8.234   1.00 78.04 385 A 1 
ATOM 3027 N N   . TYR A 1 386 ? -1.054  -1.568  8.950   1.00 83.72 386 A 1 
ATOM 3028 C CA  . TYR A 1 386 ? -2.089  -2.075  8.050   1.00 86.24 386 A 1 
ATOM 3029 C C   . TYR A 1 386 ? -3.108  -2.903  8.830   1.00 88.45 386 A 1 
ATOM 3030 O O   . TYR A 1 386 ? -2.735  -3.708  9.683   1.00 87.67 386 A 1 
ATOM 3031 C CB  . TYR A 1 386 ? -1.472  -2.917  6.918   1.00 83.32 386 A 1 
ATOM 3032 C CG  . TYR A 1 386 ? -0.551  -2.145  5.993   1.00 80.23 386 A 1 
ATOM 3033 C CD1 . TYR A 1 386 ? -1.040  -1.606  4.787   1.00 73.89 386 A 1 
ATOM 3034 C CD2 . TYR A 1 386 ? 0.789   -1.920  6.364   1.00 74.30 386 A 1 
ATOM 3035 C CE1 . TYR A 1 386 ? -0.204  -0.827  3.967   1.00 69.38 386 A 1 
ATOM 3036 C CE2 . TYR A 1 386 ? 1.628   -1.133  5.550   1.00 69.26 386 A 1 
ATOM 3037 C CZ  . TYR A 1 386 ? 1.129   -0.579  4.355   1.00 71.66 386 A 1 
ATOM 3038 O OH  . TYR A 1 386 ? 1.928   0.209   3.588   1.00 67.45 386 A 1 
ATOM 3039 N N   . LEU A 1 387 ? -4.391  -2.741  8.509   1.00 89.21 387 A 1 
ATOM 3040 C CA  . LEU A 1 387 ? -5.391  -3.745  8.833   1.00 90.20 387 A 1 
ATOM 3041 C C   . LEU A 1 387 ? -5.323  -4.839  7.770   1.00 91.12 387 A 1 
ATOM 3042 O O   . LEU A 1 387 ? -5.328  -4.547  6.575   1.00 90.66 387 A 1 
ATOM 3043 C CB  . LEU A 1 387 ? -6.787  -3.117  8.910   1.00 89.77 387 A 1 
ATOM 3044 C CG  . LEU A 1 387 ? -6.973  -2.128  10.074  1.00 87.82 387 A 1 
ATOM 3045 C CD1 . LEU A 1 387 ? -8.329  -1.436  9.953   1.00 84.76 387 A 1 
ATOM 3046 C CD2 . LEU A 1 387 ? -6.903  -2.821  11.435  1.00 84.69 387 A 1 
ATOM 3047 N N   . ILE A 1 388 ? -5.236  -6.084  8.203   1.00 93.43 388 A 1 
ATOM 3048 C CA  . ILE A 1 388 ? -5.285  -7.263  7.338   1.00 94.33 388 A 1 
ATOM 3049 C C   . ILE A 1 388 ? -6.637  -7.923  7.557   1.00 94.96 388 A 1 
ATOM 3050 O O   . ILE A 1 388 ? -7.017  -8.164  8.704   1.00 94.66 388 A 1 
ATOM 3051 C CB  . ILE A 1 388 ? -4.124  -8.239  7.612   1.00 94.07 388 A 1 
ATOM 3052 C CG1 . ILE A 1 388 ? -2.767  -7.502  7.616   1.00 92.51 388 A 1 
ATOM 3053 C CG2 . ILE A 1 388 ? -4.157  -9.376  6.574   1.00 92.44 388 A 1 
ATOM 3054 C CD1 . ILE A 1 388 ? -1.555  -8.414  7.813   1.00 88.29 388 A 1 
ATOM 3055 N N   . PHE A 1 389 ? -7.332  -8.219  6.475   1.00 95.17 389 A 1 
ATOM 3056 C CA  . PHE A 1 389 ? -8.656  -8.816  6.480   1.00 95.24 389 A 1 
ATOM 3057 C C   . PHE A 1 389 ? -8.646  -10.172 5.792   1.00 95.67 389 A 1 
ATOM 3058 O O   . PHE A 1 389 ? -7.911  -10.379 4.825   1.00 95.23 389 A 1 
ATOM 3059 C CB  . PHE A 1 389 ? -9.643  -7.861  5.806   1.00 94.57 389 A 1 
ATOM 3060 C CG  . PHE A 1 389 ? -9.830  -6.549  6.538   1.00 93.99 389 A 1 
ATOM 3061 C CD1 . PHE A 1 389 ? -10.757 -6.463  7.592   1.00 91.00 389 A 1 
ATOM 3062 C CD2 . PHE A 1 389 ? -9.086  -5.416  6.170   1.00 91.14 389 A 1 
ATOM 3063 C CE1 . PHE A 1 389 ? -10.950 -5.246  8.266   1.00 90.01 389 A 1 
ATOM 3064 C CE2 . PHE A 1 389 ? -9.274  -4.200  6.848   1.00 90.03 389 A 1 
ATOM 3065 C CZ  . PHE A 1 389 ? -10.212 -4.114  7.895   1.00 91.32 389 A 1 
ATOM 3066 N N   . VAL A 1 390 ? -9.509  -11.064 6.276   1.00 96.20 390 A 1 
ATOM 3067 C CA  . VAL A 1 390 ? -9.844  -12.350 5.660   1.00 96.82 390 A 1 
ATOM 3068 C C   . VAL A 1 390 ? -11.292 -12.277 5.188   1.00 96.65 390 A 1 
ATOM 3069 O O   . VAL A 1 390 ? -12.178 -11.951 5.979   1.00 96.05 390 A 1 
ATOM 3070 C CB  . VAL A 1 390 ? -9.648  -13.513 6.648   1.00 96.94 390 A 1 
ATOM 3071 C CG1 . VAL A 1 390 ? -10.025 -14.858 6.012   1.00 95.05 390 A 1 
ATOM 3072 C CG2 . VAL A 1 390 ? -8.195  -13.604 7.125   1.00 94.28 390 A 1 
ATOM 3073 N N   . ALA A 1 391 ? -11.547 -12.569 3.913   1.00 95.38 391 A 1 
ATOM 3074 C CA  . ALA A 1 391 ? -12.889 -12.525 3.339   1.00 94.58 391 A 1 
ATOM 3075 C C   . ALA A 1 391 ? -13.093 -13.580 2.246   1.00 94.63 391 A 1 
ATOM 3076 O O   . ALA A 1 391 ? -12.161 -13.958 1.544   1.00 93.65 391 A 1 
ATOM 3077 C CB  . ALA A 1 391 ? -13.149 -11.116 2.789   1.00 92.80 391 A 1 
ATOM 3078 N N   . GLU A 1 392 ? -14.342 -14.005 2.058   1.00 93.22 392 A 1 
ATOM 3079 C CA  . GLU A 1 392 ? -14.716 -14.921 0.967   1.00 91.82 392 A 1 
ATOM 3080 C C   . GLU A 1 392 ? -14.677 -14.244 -0.411  1.00 90.40 392 A 1 
ATOM 3081 O O   . GLU A 1 392 ? -14.465 -14.908 -1.422  1.00 84.97 392 A 1 
ATOM 3082 C CB  . GLU A 1 392 ? -16.137 -15.457 1.186   1.00 89.64 392 A 1 
ATOM 3083 C CG  . GLU A 1 392 ? -16.240 -16.428 2.364   1.00 79.86 392 A 1 
ATOM 3084 C CD  . GLU A 1 392 ? -17.634 -17.049 2.518   1.00 77.60 392 A 1 
ATOM 3085 O OE1 . GLU A 1 392 ? -17.811 -17.807 3.495   1.00 69.91 392 A 1 
ATOM 3086 O OE2 . GLU A 1 392 ? -18.521 -16.757 1.682   1.00 69.66 392 A 1 
ATOM 3087 N N   . ARG A 1 393 ? -14.921 -12.930 -0.465  1.00 88.47 393 A 1 
ATOM 3088 C CA  . ARG A 1 393 ? -15.040 -12.143 -1.704  1.00 85.42 393 A 1 
ATOM 3089 C C   . ARG A 1 393 ? -14.254 -10.833 -1.619  1.00 84.22 393 A 1 
ATOM 3090 O O   . ARG A 1 393 ? -14.852 -9.754  -1.662  1.00 78.76 393 A 1 
ATOM 3091 C CB  . ARG A 1 393 ? -16.523 -11.919 -2.036  1.00 83.26 393 A 1 
ATOM 3092 C CG  . ARG A 1 393 ? -17.264 -13.234 -2.301  1.00 78.81 393 A 1 
ATOM 3093 C CD  . ARG A 1 393 ? -18.679 -12.939 -2.791  1.00 72.52 393 A 1 
ATOM 3094 N NE  . ARG A 1 393 ? -19.451 -14.179 -2.904  1.00 65.65 393 A 1 
ATOM 3095 C CZ  . ARG A 1 393 ? -20.719 -14.273 -3.258  1.00 56.37 393 A 1 
ATOM 3096 N NH1 . ARG A 1 393 ? -21.416 -13.225 -3.600  1.00 53.14 393 A 1 
ATOM 3097 N NH2 . ARG A 1 393 ? -21.312 -15.435 -3.269  1.00 51.24 393 A 1 
ATOM 3098 N N   . PRO A 1 394 ? -12.913 -10.895 -1.513  1.00 82.42 394 A 1 
ATOM 3099 C CA  . PRO A 1 394 ? -12.063 -9.710  -1.389  1.00 79.30 394 A 1 
ATOM 3100 C C   . PRO A 1 394 ? -12.079 -8.807  -2.632  1.00 78.27 394 A 1 
ATOM 3101 O O   . PRO A 1 394 ? -11.674 -7.654  -2.548  1.00 74.42 394 A 1 
ATOM 3102 C CB  . PRO A 1 394 ? -10.664 -10.256 -1.111  1.00 76.92 394 A 1 
ATOM 3103 C CG  . PRO A 1 394 ? -10.686 -11.601 -1.825  1.00 74.20 394 A 1 
ATOM 3104 C CD  . PRO A 1 394 ? -12.103 -12.089 -1.576  1.00 77.29 394 A 1 
ATOM 3105 N N   . GLU A 1 395 ? -12.581 -9.277  -3.774  1.00 75.47 395 A 1 
ATOM 3106 C CA  . GLU A 1 395 ? -12.747 -8.452  -4.978  1.00 72.52 395 A 1 
ATOM 3107 C C   . GLU A 1 395 ? -13.727 -7.284  -4.797  1.00 71.34 395 A 1 
ATOM 3108 O O   . GLU A 1 395 ? -13.663 -6.311  -5.547  1.00 68.13 395 A 1 
ATOM 3109 C CB  . GLU A 1 395 ? -13.146 -9.324  -6.186  1.00 70.90 395 A 1 
ATOM 3110 C CG  . GLU A 1 395 ? -14.576 -9.906  -6.205  1.00 65.23 395 A 1 
ATOM 3111 C CD  . GLU A 1 395 ? -14.829 -11.098 -5.270  1.00 61.06 395 A 1 
ATOM 3112 O OE1 . GLU A 1 395 ? -16.003 -11.527 -5.206  1.00 55.85 395 A 1 
ATOM 3113 O OE2 . GLU A 1 395 ? -13.873 -11.559 -4.620  1.00 56.73 395 A 1 
ATOM 3114 N N   . LYS A 1 396 ? -14.612 -7.360  -3.798  1.00 75.15 396 A 1 
ATOM 3115 C CA  . LYS A 1 396 ? -15.535 -6.282  -3.417  1.00 73.93 396 A 1 
ATOM 3116 C C   . LYS A 1 396 ? -14.911 -5.271  -2.456  1.00 74.43 396 A 1 
ATOM 3117 O O   . LYS A 1 396 ? -15.488 -4.203  -2.247  1.00 69.85 396 A 1 
ATOM 3118 C CB  . LYS A 1 396 ? -16.801 -6.877  -2.789  1.00 70.87 396 A 1 
ATOM 3119 C CG  . LYS A 1 396 ? -17.586 -7.766  -3.758  1.00 67.75 396 A 1 
ATOM 3120 C CD  . LYS A 1 396 ? -18.872 -8.219  -3.067  1.00 63.06 396 A 1 
ATOM 3121 C CE  . LYS A 1 396 ? -19.725 -9.065  -4.005  1.00 57.46 396 A 1 
ATOM 3122 N NZ  . LYS A 1 396 ? -20.972 -9.477  -3.315  1.00 49.29 396 A 1 
ATOM 3123 N N   . ALA A 1 397 ? -13.771 -5.610  -1.857  1.00 74.66 397 A 1 
ATOM 3124 C CA  . ALA A 1 397 ? -13.081 -4.768  -0.898  1.00 73.84 397 A 1 
ATOM 3125 C C   . ALA A 1 397 ? -12.069 -3.843  -1.596  1.00 74.05 397 A 1 
ATOM 3126 O O   . ALA A 1 397 ? -11.451 -4.192  -2.605  1.00 69.88 397 A 1 
ATOM 3127 C CB  . ALA A 1 397 ? -12.425 -5.662  0.153   1.00 71.87 397 A 1 
ATOM 3128 N N   . ARG A 1 398 ? -11.876 -2.652  -1.026  1.00 73.64 398 A 1 
ATOM 3129 C CA  . ARG A 1 398 ? -10.813 -1.728  -1.421  1.00 73.18 398 A 1 
ATOM 3130 C C   . ARG A 1 398 ? -9.575  -2.041  -0.580  1.00 74.82 398 A 1 
ATOM 3131 O O   . ARG A 1 398 ? -9.524  -1.670  0.587   1.00 68.78 398 A 1 
ATOM 3132 C CB  . ARG A 1 398 ? -11.274 -0.275  -1.230  1.00 67.98 398 A 1 
ATOM 3133 C CG  . ARG A 1 398 ? -12.419 0.114   -2.176  1.00 62.41 398 A 1 
ATOM 3134 C CD  . ARG A 1 398 ? -12.848 1.560   -1.899  1.00 58.17 398 A 1 
ATOM 3135 N NE  . ARG A 1 398 ? -13.961 1.978   -2.774  1.00 52.26 398 A 1 
ATOM 3136 C CZ  . ARG A 1 398 ? -14.600 3.133   -2.705  1.00 45.79 398 A 1 
ATOM 3137 N NH1 . ARG A 1 398 ? -14.312 4.038   -1.818  1.00 44.13 398 A 1 
ATOM 3138 N NH2 . ARG A 1 398 ? -15.561 3.414   -3.539  1.00 41.70 398 A 1 
ATOM 3139 N N   . GLY A 1 399 ? -8.601  -2.732  -1.144  1.00 81.09 399 A 1 
ATOM 3140 C CA  . GLY A 1 399 ? -7.390  -3.085  -0.416  1.00 82.13 399 A 1 
ATOM 3141 C C   . GLY A 1 399 ? -6.272  -3.634  -1.292  1.00 83.04 399 A 1 
ATOM 3142 O O   . GLY A 1 399 ? -6.495  -4.041  -2.438  1.00 80.44 399 A 1 
ATOM 3143 N N   . ILE A 1 400 ? -5.076  -3.642  -0.729  1.00 84.33 400 A 1 
ATOM 3144 C CA  . ILE A 1 400 ? -3.850  -4.141  -1.348  1.00 84.82 400 A 1 
ATOM 3145 C C   . ILE A 1 400 ? -3.897  -5.669  -1.361  1.00 86.53 400 A 1 
ATOM 3146 O O   . ILE A 1 400 ? -4.061  -6.294  -0.311  1.00 86.49 400 A 1 
ATOM 3147 C CB  . ILE A 1 400 ? -2.620  -3.612  -0.576  1.00 83.18 400 A 1 
ATOM 3148 C CG1 . ILE A 1 400 ? -2.562  -2.067  -0.598  1.00 80.12 400 A 1 
ATOM 3149 C CG2 . ILE A 1 400 ? -1.322  -4.204  -1.138  1.00 78.43 400 A 1 
ATOM 3150 C CD1 . ILE A 1 400 ? -1.521  -1.469  0.359   1.00 74.69 400 A 1 
ATOM 3151 N N   . LYS A 1 401 ? -3.713  -6.274  -2.532  1.00 86.71 401 A 1 
ATOM 3152 C CA  . LYS A 1 401 ? -3.532  -7.722  -2.673  1.00 86.33 401 A 1 
ATOM 3153 C C   . LYS A 1 401 ? -2.061  -8.086  -2.530  1.00 87.33 401 A 1 
ATOM 3154 O O   . LYS A 1 401 ? -1.188  -7.312  -2.903  1.00 85.39 401 A 1 
ATOM 3155 C CB  . LYS A 1 401 ? -4.096  -8.225  -4.004  1.00 84.18 401 A 1 
ATOM 3156 C CG  . LYS A 1 401 ? -5.612  -8.011  -4.079  1.00 77.73 401 A 1 
ATOM 3157 C CD  . LYS A 1 401 ? -6.203  -8.763  -5.267  1.00 70.25 401 A 1 
ATOM 3158 C CE  . LYS A 1 401 ? -7.724  -8.626  -5.226  1.00 62.50 401 A 1 
ATOM 3159 N NZ  . LYS A 1 401 ? -8.390  -9.659  -6.056  1.00 53.74 401 A 1 
ATOM 3160 N N   . ILE A 1 402 ? -1.802  -9.288  -2.031  1.00 89.16 402 A 1 
ATOM 3161 C CA  . ILE A 1 402 ? -0.446  -9.808  -1.841  1.00 89.88 402 A 1 
ATOM 3162 C C   . ILE A 1 402 ? -0.174  -10.967 -2.792  1.00 90.83 402 A 1 
ATOM 3163 O O   . ILE A 1 402 ? -1.097  -11.642 -3.244  1.00 90.42 402 A 1 
ATOM 3164 C CB  . ILE A 1 402 ? -0.202  -10.208 -0.372  1.00 89.25 402 A 1 
ATOM 3165 C CG1 . ILE A 1 402 ? -1.184  -11.303 0.096   1.00 86.80 402 A 1 
ATOM 3166 C CG2 . ILE A 1 402 ? -0.261  -8.955  0.517   1.00 85.24 402 A 1 
ATOM 3167 C CD1 . ILE A 1 402 ? -0.794  -11.950 1.423   1.00 84.18 402 A 1 
ATOM 3168 N N   . ARG A 1 403 ? 1.101   -11.215 -3.052  1.00 90.07 403 A 1 
ATOM 3169 C CA  . ARG A 1 403 ? 1.580   -12.417 -3.737  1.00 90.56 403 A 1 
ATOM 3170 C C   . ARG A 1 403 ? 2.591   -13.120 -2.840  1.00 91.31 403 A 1 
ATOM 3171 O O   . ARG A 1 403 ? 3.590   -12.523 -2.448  1.00 90.89 403 A 1 
ATOM 3172 C CB  . ARG A 1 403 ? 2.141   -12.019 -5.103  1.00 89.44 403 A 1 
ATOM 3173 C CG  . ARG A 1 403 ? 2.634   -13.225 -5.900  1.00 84.66 403 A 1 
ATOM 3174 C CD  . ARG A 1 403 ? 2.994   -12.824 -7.330  1.00 82.42 403 A 1 
ATOM 3175 N NE  . ARG A 1 403 ? 3.982   -11.724 -7.356  1.00 73.65 403 A 1 
ATOM 3176 C CZ  . ARG A 1 403 ? 4.858   -11.464 -8.298  1.00 68.23 403 A 1 
ATOM 3177 N NH1 . ARG A 1 403 ? 4.937   -12.188 -9.378  1.00 62.22 403 A 1 
ATOM 3178 N NH2 . ARG A 1 403 ? 5.676   -10.461 -8.175  1.00 58.21 403 A 1 
ATOM 3179 N N   . ILE A 1 404 ? 2.321   -14.370 -2.487  1.00 93.76 404 A 1 
ATOM 3180 C CA  . ILE A 1 404 ? 3.189   -15.166 -1.611  1.00 95.08 404 A 1 
ATOM 3181 C C   . ILE A 1 404 ? 4.370   -15.693 -2.428  1.00 94.60 404 A 1 
ATOM 3182 O O   . ILE A 1 404 ? 4.179   -16.237 -3.521  1.00 93.63 404 A 1 
ATOM 3183 C CB  . ILE A 1 404 ? 2.391   -16.289 -0.916  1.00 96.07 404 A 1 
ATOM 3184 C CG1 . ILE A 1 404 ? 1.267   -15.693 -0.039  1.00 95.13 404 A 1 
ATOM 3185 C CG2 . ILE A 1 404 ? 3.325   -17.164 -0.063  1.00 94.55 404 A 1 
ATOM 3186 C CD1 . ILE A 1 404 ? 0.290   -16.730 0.522   1.00 93.41 404 A 1 
ATOM 3187 N N   . ARG A 1 405 ? 5.589   -15.549 -1.896  1.00 95.00 405 A 1 
ATOM 3188 C CA  . ARG A 1 405 ? 6.815   -16.031 -2.548  1.00 94.67 405 A 1 
ATOM 3189 C C   . ARG A 1 405 ? 6.804   -17.554 -2.640  1.00 95.44 405 A 1 
ATOM 3190 O O   . ARG A 1 405 ? 6.578   -18.244 -1.643  1.00 94.95 405 A 1 
ATOM 3191 C CB  . ARG A 1 405 ? 8.044   -15.499 -1.804  1.00 92.98 405 A 1 
ATOM 3192 C CG  . ARG A 1 405 ? 9.343   -15.747 -2.591  1.00 87.89 405 A 1 
ATOM 3193 C CD  . ARG A 1 405 ? 10.500  -14.960 -1.972  1.00 82.48 405 A 1 
ATOM 3194 N NE  . ARG A 1 405 ? 11.764  -15.091 -2.728  1.00 77.87 405 A 1 
ATOM 3195 C CZ  . ARG A 1 405 ? 12.560  -14.113 -3.141  1.00 73.07 405 A 1 
ATOM 3196 N NH1 . ARG A 1 405 ? 12.281  -12.863 -2.982  1.00 65.33 405 A 1 
ATOM 3197 N NH2 . ARG A 1 405 ? 13.679  -14.369 -3.739  1.00 65.14 405 A 1 
ATOM 3198 N N   . ARG A 1 406 ? 7.033   -18.065 -3.839  1.00 94.31 406 A 1 
ATOM 3199 C CA  . ARG A 1 406 ? 7.105   -19.510 -4.101  1.00 94.17 406 A 1 
ATOM 3200 C C   . ARG A 1 406 ? 8.511   -20.035 -3.850  1.00 93.53 406 A 1 
ATOM 3201 O O   . ARG A 1 406 ? 9.484   -19.286 -3.909  1.00 91.09 406 A 1 
ATOM 3202 C CB  . ARG A 1 406 ? 6.611   -19.830 -5.520  1.00 93.50 406 A 1 
ATOM 3203 C CG  . ARG A 1 406 ? 5.168   -19.379 -5.816  1.00 92.34 406 A 1 
ATOM 3204 C CD  . ARG A 1 406 ? 4.172   -19.751 -4.722  1.00 90.97 406 A 1 
ATOM 3205 N NE  . ARG A 1 406 ? 2.781   -19.554 -5.151  1.00 92.12 406 A 1 
ATOM 3206 C CZ  . ARG A 1 406 ? 1.893   -18.667 -4.744  1.00 92.97 406 A 1 
ATOM 3207 N NH1 . ARG A 1 406 ? 2.145   -17.743 -3.883  1.00 85.51 406 A 1 
ATOM 3208 N NH2 . ARG A 1 406 ? 0.698   -18.704 -5.223  1.00 89.25 406 A 1 
ATOM 3209 N N   . LYS A 1 407 ? 8.605   -21.324 -3.532  1.00 91.20 407 A 1 
ATOM 3210 C CA  . LYS A 1 407 ? 9.890   -22.023 -3.472  1.00 90.08 407 A 1 
ATOM 3211 C C   . LYS A 1 407 ? 10.385  -22.242 -4.902  1.00 88.48 407 A 1 
ATOM 3212 O O   . LYS A 1 407 ? 9.622   -22.745 -5.722  1.00 82.32 407 A 1 
ATOM 3213 C CB  . LYS A 1 407 ? 9.714   -23.335 -2.698  1.00 88.74 407 A 1 
ATOM 3214 C CG  . LYS A 1 407 ? 11.059  -24.012 -2.426  1.00 88.35 407 A 1 
ATOM 3215 C CD  . LYS A 1 407 ? 10.855  -25.274 -1.591  1.00 84.55 407 A 1 
ATOM 3216 C CE  . LYS A 1 407 ? 12.207  -25.928 -1.323  1.00 78.50 407 A 1 
ATOM 3217 N NZ  . LYS A 1 407 ? 12.054  -27.108 -0.442  1.00 69.98 407 A 1 
ATOM 3218 N N   . GLU A 1 408 ? 11.628  -21.833 -5.167  1.00 89.09 408 A 1 
ATOM 3219 C CA  . GLU A 1 408 ? 12.321  -22.115 -6.436  1.00 85.93 408 A 1 
ATOM 3220 C C   . GLU A 1 408 ? 12.739  -23.587 -6.549  1.00 80.61 408 A 1 
ATOM 3221 O O   . GLU A 1 408 ? 13.085  -24.199 -5.512  1.00 71.31 408 A 1 
ATOM 3222 C CB  . GLU A 1 408 ? 13.525  -21.173 -6.612  1.00 78.98 408 A 1 
ATOM 3223 C CG  . GLU A 1 408 ? 13.122  -19.688 -6.778  1.00 70.53 408 A 1 
ATOM 3224 C CD  . GLU A 1 408 ? 14.311  -18.743 -7.066  1.00 65.25 408 A 1 
ATOM 3225 O OE1 . GLU A 1 408 ? 14.038  -17.614 -7.539  1.00 59.14 408 A 1 
ATOM 3226 O OE2 . GLU A 1 408 ? 15.477  -19.119 -6.807  1.00 59.64 408 A 1 
ATOM 3227 O OXT . GLU A 1 408 ? 12.690  -24.079 -7.701  1.00 64.38 408 A 1 
#
