# 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_if05554
#
_entry.id if05554
#
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 LYS 2   
1 n GLN 3   
1 n THR 4   
1 n GLN 5   
1 n ASN 6   
1 n LEU 7   
1 n GLU 8   
1 n THR 9   
1 n ILE 10  
1 n CYS 11  
1 n VAL 12  
1 n GLN 13  
1 n SER 14  
1 n GLY 15  
1 n TRP 16  
1 n LYS 17  
1 n PRO 18  
1 n GLN 19  
1 n ASN 20  
1 n GLY 21  
1 n GLU 22  
1 n PRO 23  
1 n ARG 24  
1 n VAL 25  
1 n LEU 26  
1 n PRO 27  
1 n ILE 28  
1 n VAL 29  
1 n GLN 30  
1 n SER 31  
1 n THR 32  
1 n THR 33  
1 n PHE 34  
1 n LEU 35  
1 n TYR 36  
1 n ASP 37  
1 n SER 38  
1 n SER 39  
1 n GLU 40  
1 n HIS 41  
1 n MET 42  
1 n GLY 43  
1 n ARG 44  
1 n LEU 45  
1 n PHE 46  
1 n ASP 47  
1 n LEU 48  
1 n GLU 49  
1 n GLU 50  
1 n GLU 51  
1 n GLY 52  
1 n TYR 53  
1 n PHE 54  
1 n TYR 55  
1 n SER 56  
1 n ARG 57  
1 n LEU 58  
1 n GLN 59  
1 n ASN 60  
1 n PRO 61  
1 n THR 62  
1 n CYS 63  
1 n ASP 64  
1 n ALA 65  
1 n VAL 66  
1 n ALA 67  
1 n GLN 68  
1 n LYS 69  
1 n ILE 70  
1 n CYS 71  
1 n GLU 72  
1 n LEU 73  
1 n GLU 74  
1 n GLY 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n MET 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n SER 84  
1 n GLY 85  
1 n GLN 86  
1 n ALA 87  
1 n ALA 88  
1 n ASN 89  
1 n TYR 90  
1 n TYR 91  
1 n ALA 92  
1 n VAL 93  
1 n PHE 94  
1 n ASN 95  
1 n ILE 96  
1 n CYS 97  
1 n SER 98  
1 n ALA 99  
1 n GLY 100 
1 n ASP 101 
1 n HIS 102 
1 n VAL 103 
1 n ILE 104 
1 n LEU 105 
1 n SER 106 
1 n SER 107 
1 n LYS 108 
1 n VAL 109 
1 n TYR 110 
1 n GLY 111 
1 n GLY 112 
1 n THR 113 
1 n PHE 114 
1 n ASN 115 
1 n LEU 116 
1 n LEU 117 
1 n THR 118 
1 n VAL 119 
1 n THR 120 
1 n MET 121 
1 n LYS 122 
1 n ARG 123 
1 n MET 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n VAL 128 
1 n SER 129 
1 n VAL 130 
1 n VAL 131 
1 n ASP 132 
1 n PRO 133 
1 n GLU 134 
1 n ALA 135 
1 n SER 136 
1 n VAL 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n HIS 141 
1 n ALA 142 
1 n LEU 143 
1 n PHE 144 
1 n GLN 145 
1 n GLU 146 
1 n ASN 147 
1 n THR 148 
1 n LYS 149 
1 n CYS 150 
1 n VAL 151 
1 n LEU 152 
1 n ALA 153 
1 n GLU 154 
1 n THR 155 
1 n ILE 156 
1 n ALA 157 
1 n ASN 158 
1 n PRO 159 
1 n ALA 160 
1 n ILE 161 
1 n VAL 162 
1 n VAL 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n GLU 167 
1 n LYS 168 
1 n PHE 169 
1 n ALA 170 
1 n ALA 171 
1 n VAL 172 
1 n ALA 173 
1 n HIS 174 
1 n GLU 175 
1 n HIS 176 
1 n GLY 177 
1 n VAL 178 
1 n PRO 179 
1 n LEU 180 
1 n ILE 181 
1 n VAL 182 
1 n ASP 183 
1 n ASN 184 
1 n THR 185 
1 n PHE 186 
1 n ALA 187 
1 n THR 188 
1 n PRO 189 
1 n ILE 190 
1 n HIS 191 
1 n CYS 192 
1 n ARG 193 
1 n PRO 194 
1 n PHE 195 
1 n ALA 196 
1 n TRP 197 
1 n GLY 198 
1 n ALA 199 
1 n ASP 200 
1 n ILE 201 
1 n VAL 202 
1 n THR 203 
1 n HIS 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n LYS 208 
1 n TYR 209 
1 n MET 210 
1 n ASP 211 
1 n GLY 212 
1 n HIS 213 
1 n ALA 214 
1 n VAL 215 
1 n CYS 216 
1 n VAL 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n ILE 221 
1 n VAL 222 
1 n ASP 223 
1 n SER 224 
1 n GLY 225 
1 n ASN 226 
1 n PHE 227 
1 n ASP 228 
1 n TRP 229 
1 n THR 230 
1 n ALA 231 
1 n SER 232 
1 n ASP 233 
1 n LYS 234 
1 n PHE 235 
1 n PRO 236 
1 n GLY 237 
1 n LEU 238 
1 n THR 239 
1 n THR 240 
1 n PRO 241 
1 n ASP 242 
1 n GLU 243 
1 n SER 244 
1 n TYR 245 
1 n HIS 246 
1 n GLY 247 
1 n VAL 248 
1 n ILE 249 
1 n TYR 250 
1 n THR 251 
1 n GLN 252 
1 n ARG 253 
1 n PHE 254 
1 n GLY 255 
1 n LYS 256 
1 n LYS 257 
1 n ALA 258 
1 n TYR 259 
1 n ILE 260 
1 n THR 261 
1 n LYS 262 
1 n ALA 263 
1 n THR 264 
1 n ALA 265 
1 n GLN 266 
1 n LEU 267 
1 n MET 268 
1 n ARG 269 
1 n ASP 270 
1 n LEU 271 
1 n GLY 272 
1 n SER 273 
1 n VAL 274 
1 n GLN 275 
1 n SER 276 
1 n PRO 277 
1 n MET 278 
1 n ASN 279 
1 n ALA 280 
1 n PHE 281 
1 n LEU 282 
1 n LEU 283 
1 n ASN 284 
1 n LEU 285 
1 n GLY 286 
1 n LEU 287 
1 n GLU 288 
1 n THR 289 
1 n LEU 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n ARG 296 
1 n HIS 297 
1 n ALA 298 
1 n SER 299 
1 n ASN 300 
1 n ALA 301 
1 n GLN 302 
1 n LYS 303 
1 n VAL 304 
1 n ALA 305 
1 n GLU 306 
1 n PHE 307 
1 n LEU 308 
1 n TYR 309 
1 n ASN 310 
1 n HIS 311 
1 n PRO 312 
1 n LYS 313 
1 n CYS 314 
1 n ALA 315 
1 n TRP 316 
1 n VAL 317 
1 n ARG 318 
1 n PHE 319 
1 n PRO 320 
1 n GLY 321 
1 n LEU 322 
1 n PRO 323 
1 n SER 324 
1 n ASP 325 
1 n PRO 326 
1 n SER 327 
1 n TYR 328 
1 n ALA 329 
1 n LEU 330 
1 n ALA 331 
1 n LEU 332 
1 n LYS 333 
1 n TYR 334 
1 n MET 335 
1 n PRO 336 
1 n ASN 337 
1 n GLY 338 
1 n SER 339 
1 n CYS 340 
1 n GLY 341 
1 n VAL 342 
1 n ILE 343 
1 n ALA 344 
1 n PHE 345 
1 n GLY 346 
1 n LEU 347 
1 n LYS 348 
1 n GLY 349 
1 n GLY 350 
1 n ARG 351 
1 n LYS 352 
1 n ALA 353 
1 n ALA 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n MET 358 
1 n ASP 359 
1 n ARG 360 
1 n LEU 361 
1 n ARG 362 
1 n LEU 363 
1 n ILE 364 
1 n GLY 365 
1 n ILE 366 
1 n VAL 367 
1 n THR 368 
1 n HIS 369 
1 n VAL 370 
1 n CYS 371 
1 n ASP 372 
1 n THR 373 
1 n ARG 374 
1 n SER 375 
1 n CYS 376 
1 n ALA 377 
1 n LEU 378 
1 n HIS 379 
1 n PRO 380 
1 n ALA 381 
1 n SER 382 
1 n HIS 383 
1 n THR 384 
1 n HIS 385 
1 n ARG 386 
1 n GLN 387 
1 n MET 388 
1 n THR 389 
1 n ASP 390 
1 n VAL 391 
1 n GLN 392 
1 n LEU 393 
1 n LEU 394 
1 n GLU 395 
1 n ALA 396 
1 n GLY 397 
1 n ILE 398 
1 n GLU 399 
1 n SER 400 
1 n ASP 401 
1 n LEU 402 
1 n ILE 403 
1 n ARG 404 
1 n LEU 405 
1 n SER 406 
1 n VAL 407 
1 n GLY 408 
1 n ILE 409 
1 n GLU 410 
1 n ASN 411 
1 n ILE 412 
1 n GLU 413 
1 n ASP 414 
1 n ILE 415 
1 n LEU 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n GLU 420 
1 n GLN 421 
1 n ALA 422 
1 n ILE 423 
1 n ASN 424 
1 n ALA 425 
#
_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 @ 2025-11-13 20:38:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.46
_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 LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
#
_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   ? 12.677  -20.241 -19.684 1.00 34.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.705  -19.831 -18.647 1.00 44.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.485  -19.068 -17.586 1.00 52.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.453  -19.629 -17.079 1.00 53.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.014  -21.057 -18.030 1.00 43.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.092  -21.772 -19.038 1.00 37.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.422   -23.322 -18.391 1.00 32.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.589   -23.975 -19.869 1.00 25.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.161  -17.793 -17.301 1.00 52.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.733  -17.119 -16.121 1.00 59.06 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.306  -17.946 -14.903 1.00 62.35 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.107  -18.132 -14.707 1.00 59.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.229  -15.663 -16.002 1.00 56.01 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.182  -14.608 -16.604 1.00 50.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 12.619  -13.182 -16.434 1.00 46.17 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.614  -12.101 -16.886 1.00 40.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.063  -10.724 -16.727 1.00 35.69 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 13.257  -18.501 -14.151 1.00 55.18 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 12.955  -19.069 -12.837 1.00 60.13 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 12.406  -17.924 -11.979 1.00 66.85 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 13.146  -17.002 -11.631 1.00 63.92 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 14.218  -19.684 -12.199 1.00 54.19 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 14.347  -21.194 -12.438 1.00 47.12 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 15.623  -21.786 -11.838 1.00 38.76 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 16.605  -21.108 -11.602 1.00 35.45 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 15.680  -23.075 -11.603 1.00 37.17 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 11.111  -17.938 -11.715 1.00 73.31 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 10.499  -17.050 -10.727 1.00 76.92 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 11.036  -17.452 -9.358  1.00 82.05 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 10.803  -18.570 -8.898  1.00 75.95 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 8.961   -17.134 -10.770 1.00 69.43 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 8.532   -18.439 -11.078 1.00 59.68 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 8.398   -16.212 -11.851 1.00 58.72 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? 11.817  -16.563 -8.747  1.00 86.59 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? 12.310  -16.758 -7.387  1.00 89.46 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? 11.145  -16.680 -6.388  1.00 91.94 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? 10.148  -16.008 -6.640  1.00 90.24 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? 13.394  -15.718 -7.077  1.00 87.77 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? 14.678  -15.958 -7.891  1.00 83.72 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 15.762  -14.917 -7.630  1.00 79.80 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 15.522  -13.773 -7.311  1.00 73.73 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 17.020  -15.265 -7.781  1.00 71.72 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 11.282  -17.364 -5.258  1.00 91.93 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 10.334  -17.233 -4.153  1.00 93.53 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 10.418  -15.827 -3.538  1.00 94.70 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 11.481  -15.199 -3.562  1.00 94.07 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 10.612  -18.324 -3.109  1.00 92.83 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 10.309  -19.721 -3.620  1.00 90.77 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 9.426   -19.942 -4.431  1.00 84.44 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 11.033  -20.717 -3.165  1.00 82.56 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 9.317   -15.352 -2.945  1.00 93.98 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 9.195   -13.994 -2.393  1.00 95.06 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 10.309  -13.654 -1.390  1.00 96.04 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 10.911  -12.589 -1.482  1.00 95.60 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 7.812   -13.825 -1.735  1.00 94.75 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 6.621   -13.911 -2.706  1.00 94.14 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 5.316   -13.825 -1.917  1.00 92.12 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 6.635   -12.793 -3.748  1.00 92.19 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 10.666  -14.581 -0.515  1.00 95.36 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 11.769  -14.426 0.444   1.00 95.43 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 13.109  -14.136 -0.252  1.00 95.91 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 13.885  -13.288 0.183   1.00 95.45 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 11.924  -15.721 1.247   1.00 95.24 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 10.704  -16.056 2.118   1.00 92.37 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 10.794  -17.455 2.738   1.00 91.52 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 9.764   -17.899 3.281   1.00 82.30 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 11.857  -18.108 2.585   1.00 84.51 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 13.368  -14.813 -1.368  1.00 95.83 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 14.583  -14.583 -2.163  1.00 95.82 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 14.518  -13.235 -2.874  1.00 95.85 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 15.517  -12.521 -2.902  1.00 95.47 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 14.802  -15.711 -3.179  1.00 95.52 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 14.854  -16.952 -2.518  1.00 93.39 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 16.119  -15.571 -3.940  1.00 93.18 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 13.349  -12.850 -3.403  1.00 95.75 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 13.131  -11.535 -4.029  1.00 95.81 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 13.352  -10.411 -3.005  1.00 96.04 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 14.043  -9.442  -3.316  1.00 95.77 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 11.729  -11.461 -4.681  1.00 96.17 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 11.582  -12.515 -5.805  1.00 95.22 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 11.461  -10.057 -5.253  1.00 95.07 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 10.154  -12.664 -6.343  1.00 92.42 10  A 1 
ATOM 83   N N   . CYS A 1 11  ? 12.861  -10.566 -1.770  1.00 95.23 11  A 1 
ATOM 84   C CA  . CYS A 1 11  ? 13.098  -9.611  -0.679  1.00 95.31 11  A 1 
ATOM 85   C C   . CYS A 1 11  ? 14.587  -9.272  -0.519  1.00 95.43 11  A 1 
ATOM 86   O O   . CYS A 1 11  ? 14.943  -8.104  -0.356  1.00 95.10 11  A 1 
ATOM 87   C CB  . CYS A 1 11  ? 12.549  -10.190 0.633   1.00 95.55 11  A 1 
ATOM 88   S SG  . CYS A 1 11  ? 10.740  -10.101 0.680   1.00 95.01 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? 15.457  -10.272 -0.617  1.00 96.20 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? 16.905  -10.120 -0.398  1.00 95.53 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? 17.657  -9.748  -1.683  1.00 94.95 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? 18.519  -8.872  -1.656  1.00 93.41 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? 17.475  -11.401 0.237   1.00 95.03 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? 18.982  -11.300 0.499   1.00 92.32 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? 16.798  -11.704 1.582   1.00 92.57 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 17.357  -10.406 -2.801  1.00 95.46 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 18.227  -10.412 -3.992  1.00 94.36 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 17.765  -9.499  -5.133  1.00 94.08 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 18.543  -9.237  -6.058  1.00 92.06 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 18.358  -11.854 -4.521  1.00 93.51 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 19.009  -12.834 -3.527  1.00 91.69 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 20.482  -12.547 -3.237  1.00 91.45 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 21.192  -11.840 -3.935  1.00 84.21 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 21.022  -13.116 -2.183  1.00 83.15 13  A 1 
ATOM 105  N N   . SER A 1 14  ? 16.509  -9.041  -5.119  1.00 93.34 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? 15.987  -8.202  -6.198  1.00 93.54 14  A 1 
ATOM 107  C C   . SER A 1 14  ? 16.400  -6.726  -6.059  1.00 93.90 14  A 1 
ATOM 108  O O   . SER A 1 14  ? 16.886  -6.287  -5.009  1.00 92.22 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? 14.466  -8.361  -6.305  1.00 93.05 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? 13.966  -7.559  -7.345  1.00 84.24 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 16.193  -5.959  -7.117  1.00 92.65 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 16.534  -4.539  -7.202  1.00 92.33 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 17.988  -4.327  -7.614  1.00 93.63 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 18.343  -4.543  -8.773  1.00 90.63 15  A 1 
ATOM 115  N N   . TRP A 1 16  ? 18.835  -3.929  -6.676  1.00 93.69 16  A 1 
ATOM 116  C CA  . TRP A 1 16  ? 20.259  -3.688  -6.925  1.00 93.59 16  A 1 
ATOM 117  C C   . TRP A 1 16  ? 20.993  -4.981  -7.304  1.00 93.55 16  A 1 
ATOM 118  O O   . TRP A 1 16  ? 20.989  -5.959  -6.556  1.00 91.33 16  A 1 
ATOM 119  C CB  . TRP A 1 16  ? 20.892  -3.033  -5.690  1.00 93.41 16  A 1 
ATOM 120  C CG  . TRP A 1 16  ? 22.374  -2.811  -5.782  1.00 93.57 16  A 1 
ATOM 121  C CD1 . TRP A 1 16  ? 23.300  -3.343  -4.961  1.00 91.60 16  A 1 
ATOM 122  C CD2 . TRP A 1 16  ? 23.118  -2.013  -6.758  1.00 94.14 16  A 1 
ATOM 123  N NE1 . TRP A 1 16  ? 24.561  -2.928  -5.344  1.00 91.13 16  A 1 
ATOM 124  C CE2 . TRP A 1 16  ? 24.509  -2.111  -6.451  1.00 93.08 16  A 1 
ATOM 125  C CE3 . TRP A 1 16  ? 22.760  -1.222  -7.873  1.00 92.35 16  A 1 
ATOM 126  C CZ2 . TRP A 1 16  ? 25.497  -1.461  -7.216  1.00 93.02 16  A 1 
ATOM 127  C CZ3 . TRP A 1 16  ? 23.746  -0.569  -8.643  1.00 90.37 16  A 1 
ATOM 128  C CH2 . TRP A 1 16  ? 25.106  -0.690  -8.318  1.00 90.32 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? 21.633  -4.978  -8.471  1.00 93.85 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? 22.387  -6.117  -9.025  1.00 93.16 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? 23.835  -5.699  -9.281  1.00 94.12 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? 24.157  -5.324  -10.417 1.00 92.14 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? 21.691  -6.654  -10.293 1.00 91.60 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? 20.343  -7.297  -9.939  1.00 87.96 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? 19.576  -7.819  -11.160 1.00 81.22 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? 18.219  -8.294  -10.620 1.00 75.95 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? 17.236  -8.636  -11.673 1.00 65.98 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? 24.701  -5.723  -8.251  1.00 93.64 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? 26.071  -5.245  -8.371  1.00 93.11 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? 26.873  -6.090  -9.363  1.00 93.47 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? 26.773  -7.325  -9.384  1.00 92.30 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? 26.662  -5.313  -6.966  1.00 92.40 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? 25.854  -6.423  -6.293  1.00 92.05 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? 24.471  -6.258  -6.914  1.00 93.57 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 27.712  -5.419  -10.138 1.00 93.30 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 28.723  -6.047  -10.981 1.00 93.27 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 29.975  -6.391  -10.164 1.00 94.79 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 30.097  -6.084  -8.972  1.00 93.42 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 29.042  -5.139  -12.186 1.00 92.43 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 27.812  -4.813  -13.047 1.00 88.44 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 27.083  -6.063  -13.524 1.00 79.29 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 27.647  -6.985  -14.095 1.00 70.28 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 25.789  -6.158  -13.284 1.00 68.28 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 30.942  -7.052  -10.802 1.00 93.03 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 32.181  -7.425  -10.134 1.00 93.25 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 32.928  -6.191  -9.592  1.00 92.92 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 33.318  -5.314  -10.362 1.00 90.20 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 33.055  -8.232  -11.110 1.00 93.11 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 34.326  -8.713  -10.436 1.00 91.07 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 34.329  -9.204  -9.319  1.00 84.46 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 35.460  -8.586  -11.084 1.00 84.82 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 33.161  -6.159  -8.290  1.00 93.17 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 33.838  -5.054  -7.599  1.00 92.86 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 32.923  -3.919  -7.125  1.00 93.97 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 33.393  -3.041  -6.403  1.00 92.49 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 31.624  -3.938  -7.462  1.00 92.64 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 30.663  -2.958  -6.958  1.00 92.66 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 30.188  -3.279  -5.524  1.00 92.90 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 30.236  -4.432  -5.079  1.00 91.10 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 29.467  -2.828  -7.905  1.00 91.39 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 29.857  -2.204  -9.255  1.00 88.78 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 28.641  -1.964  -10.155 1.00 88.58 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 28.711  -1.036  -10.989 1.00 78.81 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 27.654  -2.732  -10.029 1.00 81.50 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? 29.690  -2.280  -4.769  1.00 94.72 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? 29.141  -2.489  -3.437  1.00 93.98 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? 27.997  -3.508  -3.441  1.00 94.16 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? 27.032  -3.376  -4.192  1.00 92.84 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? 28.666  -1.113  -2.956  1.00 92.68 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? 29.508  -0.138  -3.773  1.00 91.22 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? 29.677  -0.859  -5.101  1.00 93.32 23  A 1 
ATOM 182  N N   . ARG A 1 24  ? 28.057  -4.494  -2.538  1.00 93.77 24  A 1 
ATOM 183  C CA  . ARG A 1 24  ? 27.013  -5.526  -2.412  1.00 93.61 24  A 1 
ATOM 184  C C   . ARG A 1 24  ? 25.675  -4.960  -1.932  1.00 94.84 24  A 1 
ATOM 185  O O   . ARG A 1 24  ? 24.623  -5.452  -2.338  1.00 92.92 24  A 1 
ATOM 186  C CB  . ARG A 1 24  ? 27.513  -6.639  -1.477  1.00 91.36 24  A 1 
ATOM 187  C CG  . ARG A 1 24  ? 26.514  -7.798  -1.384  1.00 84.80 24  A 1 
ATOM 188  C CD  . ARG A 1 24  ? 27.039  -8.894  -0.465  1.00 81.74 24  A 1 
ATOM 189  N NE  . ARG A 1 24  ? 26.046  -9.981  -0.334  1.00 79.17 24  A 1 
ATOM 190  C CZ  . ARG A 1 24  ? 26.105  -10.997 0.508   1.00 76.90 24  A 1 
ATOM 191  N NH1 . ARG A 1 24  ? 27.103  -11.155 1.332   1.00 69.35 24  A 1 
ATOM 192  N NH2 . ARG A 1 24  ? 25.145  -11.876 0.533   1.00 69.11 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 25.716  -3.975  -1.042  1.00 92.57 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 24.536  -3.260  -0.546  1.00 92.77 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 24.230  -2.112  -1.501  1.00 94.13 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 25.158  -1.464  -1.992  1.00 93.64 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 24.762  -2.761  0.896   1.00 90.69 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 23.551  -2.003  1.449   1.00 85.42 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 25.039  -3.935  1.844   1.00 85.16 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 22.938  -1.852  -1.738  1.00 91.81 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 22.464  -0.758  -2.584  1.00 92.43 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 23.127  0.579   -2.192  1.00 93.94 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 22.956  1.019   -1.053  1.00 93.46 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 20.931  -0.691  -2.457  1.00 91.52 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 20.268  0.502   -3.164  1.00 91.74 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 20.493  0.482   -4.672  1.00 88.34 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 18.764  0.474   -2.897  1.00 89.32 26  A 1 
ATOM 208  N N   . PRO A 1 27  ? 23.846  1.262   -3.095  1.00 94.38 27  A 1 
ATOM 209  C CA  . PRO A 1 27  ? 24.408  2.579   -2.817  1.00 94.31 27  A 1 
ATOM 210  C C   . PRO A 1 27  ? 23.329  3.659   -2.703  1.00 95.06 27  A 1 
ATOM 211  O O   . PRO A 1 27  ? 22.313  3.631   -3.399  1.00 94.70 27  A 1 
ATOM 212  C CB  . PRO A 1 27  ? 25.381  2.876   -3.964  1.00 93.07 27  A 1 
ATOM 213  C CG  . PRO A 1 27  ? 25.705  1.500   -4.534  1.00 91.51 27  A 1 
ATOM 214  C CD  . PRO A 1 27  ? 24.392  0.747   -4.344  1.00 93.55 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 23.589  4.670   -1.876  1.00 92.17 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 22.757  5.879   -1.820  1.00 92.56 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 23.305  6.894   -2.825  1.00 92.11 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 24.327  7.541   -2.581  1.00 91.49 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 22.679  6.468   -0.392  1.00 92.55 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 22.224  5.401   0.631   1.00 90.53 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 21.715  7.672   -0.385  1.00 90.46 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 22.240  5.882   2.084   1.00 88.54 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 22.619  7.062   -3.954  1.00 91.45 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 22.973  8.065   -4.968  1.00 90.57 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 22.378  9.414   -4.570  1.00 89.89 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 21.294  9.806   -5.010  1.00 88.42 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 22.578  7.607   -6.387  1.00 89.92 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 23.065  8.615   -7.433  1.00 87.20 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 23.215  6.247   -6.713  1.00 86.48 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? 23.087  10.131  -3.694  1.00 88.04 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? 22.675  11.432  -3.168  1.00 86.88 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? 23.164  12.582  -4.070  1.00 86.59 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? 23.968  13.421  -3.664  1.00 82.25 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? 23.115  11.545  -1.692  1.00 84.00 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? 22.422  12.703  -0.948  1.00 79.48 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? 20.906  12.508  -0.831  1.00 77.69 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? 20.410  11.463  -0.448  1.00 70.83 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? 20.114  13.497  -1.172  1.00 68.78 30  A 1 
ATOM 239  N N   . SER A 1 31  ? 22.677  12.602  -5.307  1.00 83.03 31  A 1 
ATOM 240  C CA  . SER A 1 31  ? 22.931  13.681  -6.271  1.00 81.90 31  A 1 
ATOM 241  C C   . SER A 1 31  ? 21.634  14.065  -6.972  1.00 82.26 31  A 1 
ATOM 242  O O   . SER A 1 31  ? 20.840  13.192  -7.321  1.00 79.85 31  A 1 
ATOM 243  C CB  . SER A 1 31  ? 23.984  13.268  -7.305  1.00 78.58 31  A 1 
ATOM 244  O OG  . SER A 1 31  ? 24.317  14.405  -8.078  1.00 73.60 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 21.404  15.363  -7.174  1.00 80.22 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 20.213  15.838  -7.895  1.00 79.32 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 20.378  15.766  -9.407  1.00 80.85 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 19.380  15.646  -10.111 1.00 78.48 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 19.851  17.274  -7.496  1.00 76.59 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 20.970  18.121  -7.617  1.00 73.27 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 19.372  17.355  -6.047  1.00 70.44 32  A 1 
ATOM 252  N N   . THR A 1 33  ? 21.610  15.830  -9.903  1.00 79.88 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? 21.947  15.918  -11.324 1.00 80.81 33  A 1 
ATOM 254  C C   . THR A 1 33  ? 22.984  14.873  -11.721 1.00 82.42 33  A 1 
ATOM 255  O O   . THR A 1 33  ? 23.742  14.378  -10.883 1.00 80.59 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? 22.463  17.320  -11.690 1.00 76.99 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? 23.506  17.707  -10.823 1.00 76.10 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? 21.371  18.380  -11.578 1.00 74.20 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 23.032  14.573  -13.020 1.00 82.99 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 23.944  13.612  -13.633 1.00 84.49 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 24.684  14.297  -14.784 1.00 85.16 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 24.100  15.099  -15.516 1.00 83.43 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 23.156  12.375  -14.085 1.00 85.05 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 22.446  11.658  -12.944 1.00 87.67 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 23.054  10.568  -12.299 1.00 83.88 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 21.197  12.123  -12.490 1.00 84.16 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 22.422  9.949   -11.210 1.00 83.12 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 20.566  11.509  -11.390 1.00 83.44 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 21.180  10.425  -10.751 1.00 86.81 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 25.996  14.024  -14.895 1.00 81.84 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 26.864  14.641  -15.899 1.00 81.42 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 26.765  13.882  -17.226 1.00 81.10 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 26.840  12.657  -17.236 1.00 80.24 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 28.310  14.673  -15.365 1.00 79.43 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 29.356  15.255  -16.342 1.00 75.89 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 29.121  16.742  -16.606 1.00 73.87 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 30.756  15.085  -15.766 1.00 73.43 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? 26.680  14.625  -18.321 1.00 82.36 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? 26.762  14.109  -19.684 1.00 82.08 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? 27.739  14.953  -20.502 1.00 82.46 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? 27.735  16.183  -20.404 1.00 79.40 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? 25.373  14.106  -20.334 1.00 80.32 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? 24.435  13.079  -19.734 1.00 80.97 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? 24.377  11.787  -20.282 1.00 77.18 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? 23.664  13.396  -18.599 1.00 77.34 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? 23.553  10.808  -19.703 1.00 75.26 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? 22.845  12.413  -18.010 1.00 75.14 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? 22.792  11.120  -18.564 1.00 77.58 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? 22.014  10.162  -17.992 1.00 74.32 36  A 1 
ATOM 290  N N   . ASP A 1 37  ? 28.546  14.292  -21.342 1.00 85.06 37  A 1 
ATOM 291  C CA  . ASP A 1 37  ? 29.541  14.958  -22.196 1.00 85.07 37  A 1 
ATOM 292  C C   . ASP A 1 37  ? 28.954  15.461  -23.528 1.00 87.25 37  A 1 
ATOM 293  O O   . ASP A 1 37  ? 29.636  16.125  -24.307 1.00 82.34 37  A 1 
ATOM 294  C CB  . ASP A 1 37  ? 30.724  14.002  -22.429 1.00 80.26 37  A 1 
ATOM 295  C CG  . ASP A 1 37  ? 31.474  13.638  -21.141 1.00 75.21 37  A 1 
ATOM 296  O OD1 . ASP A 1 37  ? 31.594  14.516  -20.255 1.00 70.32 37  A 1 
ATOM 297  O OD2 . ASP A 1 37  ? 31.938  12.481  -21.055 1.00 71.34 37  A 1 
ATOM 298  N N   . SER A 1 38  ? 27.687  15.138  -23.818 1.00 85.15 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? 27.014  15.500  -25.067 1.00 86.21 38  A 1 
ATOM 300  C C   . SER A 1 38  ? 25.620  16.072  -24.816 1.00 86.87 38  A 1 
ATOM 301  O O   . SER A 1 38  ? 24.785  15.447  -24.161 1.00 85.39 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? 26.933  14.281  -25.992 1.00 84.18 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? 26.144  14.574  -27.134 1.00 80.87 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 25.349  17.234  -25.405 1.00 84.98 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? 24.008  17.827  -25.413 1.00 83.67 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 22.992  16.959  -26.157 1.00 83.38 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 21.832  16.932  -25.773 1.00 84.51 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? 24.036  19.208  -26.075 1.00 83.16 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? 24.939  20.062  -25.395 1.00 74.43 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 23.423  16.253  -27.195 1.00 84.46 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 22.568  15.341  -27.956 1.00 85.02 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 22.134  14.148  -27.099 1.00 85.17 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 20.958  13.816  -27.067 1.00 82.93 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 23.334  14.882  -29.196 1.00 84.73 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 22.466  14.081  -30.174 1.00 77.05 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 23.298  13.424  -31.285 1.00 71.02 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 22.789  12.443  -31.866 1.00 64.61 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 24.450  13.861  -31.506 1.00 67.70 40  A 1 
ATOM 319  N N   . HIS A 1 41  ? 23.062  13.538  -26.350 1.00 87.94 41  A 1 
ATOM 320  C CA  . HIS A 1 41  ? 22.729  12.442  -25.436 1.00 86.26 41  A 1 
ATOM 321  C C   . HIS A 1 41  ? 21.725  12.898  -24.368 1.00 85.36 41  A 1 
ATOM 322  O O   . HIS A 1 41  ? 20.700  12.252  -24.179 1.00 83.42 41  A 1 
ATOM 323  C CB  . HIS A 1 41  ? 24.015  11.894  -24.807 1.00 85.02 41  A 1 
ATOM 324  C CG  . HIS A 1 41  ? 23.861  10.666  -23.947 1.00 80.85 41  A 1 
ATOM 325  N ND1 . HIS A 1 41  ? 24.897  10.055  -23.260 1.00 70.66 41  A 1 
ATOM 326  C CD2 . HIS A 1 41  ? 22.737  9.926   -23.702 1.00 70.59 41  A 1 
ATOM 327  C CE1 . HIS A 1 41  ? 24.394  8.993   -22.627 1.00 73.28 41  A 1 
ATOM 328  N NE2 . HIS A 1 41  ? 23.090  8.880   -22.864 1.00 75.03 41  A 1 
ATOM 329  N N   . MET A 1 42  ? 21.967  14.052  -23.732 1.00 86.34 42  A 1 
ATOM 330  C CA  . MET A 1 42  ? 21.005  14.640  -22.797 1.00 85.10 42  A 1 
ATOM 331  C C   . MET A 1 42  ? 19.640  14.878  -23.464 1.00 85.36 42  A 1 
ATOM 332  O O   . MET A 1 42  ? 18.621  14.562  -22.868 1.00 83.54 42  A 1 
ATOM 333  C CB  . MET A 1 42  ? 21.586  15.945  -22.233 1.00 82.60 42  A 1 
ATOM 334  C CG  . MET A 1 42  ? 20.673  16.601  -21.193 1.00 77.37 42  A 1 
ATOM 335  S SD  . MET A 1 42  ? 20.447  15.684  -19.640 1.00 72.92 42  A 1 
ATOM 336  C CE  . MET A 1 42  ? 22.028  16.038  -18.838 1.00 64.39 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? 19.618  15.396  -24.693 1.00 82.69 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? 18.391  15.635  -25.464 1.00 81.66 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? 17.555  14.368  -25.644 1.00 83.17 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? 16.373  14.377  -25.311 1.00 82.94 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 18.180  13.249  -26.039 1.00 83.63 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 17.481  11.960  -26.222 1.00 82.58 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 16.825  11.425  -24.939 1.00 83.02 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 15.784  10.781  -25.009 1.00 81.85 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 18.442  10.914  -26.804 1.00 83.24 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 18.871  11.257  -28.245 1.00 82.99 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 19.524  10.073  -28.956 1.00 81.07 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 20.722  9.565   -28.256 1.00 73.57 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 21.972  9.930   -28.412 1.00 67.51 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 22.332  10.856  -29.245 1.00 62.29 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 22.898  9.335   -27.711 1.00 59.03 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 17.396  11.714  -23.757 1.00 83.10 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 16.762  11.368  -22.477 1.00 81.14 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 15.510  12.213  -22.211 1.00 80.81 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 14.507  11.695  -21.727 1.00 78.40 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 17.759  11.543  -21.321 1.00 80.29 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 19.016  10.662  -21.390 1.00 78.39 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 19.941  11.051  -20.242 1.00 73.45 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 18.702  9.178   -21.260 1.00 73.41 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? 15.560  13.512  -22.526 1.00 82.13 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? 14.393  14.397  -22.398 1.00 79.92 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? 13.283  14.039  -23.393 1.00 81.11 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? 12.109  14.126  -23.038 1.00 77.76 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? 14.820  15.861  -22.564 1.00 77.34 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? 15.281  16.517  -21.280 1.00 74.07 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? 14.340  17.133  -20.433 1.00 68.91 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? 16.639  16.525  -20.925 1.00 68.85 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? 14.759  17.756  -19.244 1.00 66.63 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? 17.062  17.147  -19.735 1.00 65.20 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? 16.121  17.767  -18.891 1.00 65.57 46  A 1 
ATOM 371  N N   . ASP A 1 47  ? 13.656  13.571  -24.583 1.00 80.39 47  A 1 
ATOM 372  C CA  . ASP A 1 47  ? 12.727  13.137  -25.633 1.00 80.27 47  A 1 
ATOM 373  C C   . ASP A 1 47  ? 12.177  11.711  -25.402 1.00 81.08 47  A 1 
ATOM 374  O O   . ASP A 1 47  ? 11.372  11.203  -26.187 1.00 79.35 47  A 1 
ATOM 375  C CB  . ASP A 1 47  ? 13.423  13.289  -27.000 1.00 78.03 47  A 1 
ATOM 376  C CG  . ASP A 1 47  ? 13.788  14.747  -27.348 1.00 75.16 47  A 1 
ATOM 377  O OD1 . ASP A 1 47  ? 13.190  15.673  -26.752 1.00 72.29 47  A 1 
ATOM 378  O OD2 . ASP A 1 47  ? 14.660  14.939  -28.220 1.00 71.37 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 12.580  11.055  -24.304 1.00 80.71 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 12.218  9.673   -23.967 1.00 81.49 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 12.632  8.669   -25.066 1.00 83.52 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 11.966  7.648   -25.279 1.00 81.54 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 10.726  9.566   -23.592 1.00 79.54 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 10.208  10.576  -22.551 1.00 77.72 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 8.684   10.434  -22.417 1.00 74.13 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 10.835  10.346  -21.180 1.00 74.56 48  A 1 
ATOM 387  N N   . GLU A 1 49  ? 13.703  8.966   -25.787 1.00 81.20 49  A 1 
ATOM 388  C CA  . GLU A 1 49  ? 14.301  8.092   -26.799 1.00 81.31 49  A 1 
ATOM 389  C C   . GLU A 1 49  ? 15.304  7.105   -26.184 1.00 82.18 49  A 1 
ATOM 390  O O   . GLU A 1 49  ? 15.458  5.987   -26.674 1.00 78.20 49  A 1 
ATOM 391  C CB  . GLU A 1 49  ? 15.000  8.926   -27.880 1.00 80.09 49  A 1 
ATOM 392  C CG  . GLU A 1 49  ? 14.037  9.843   -28.648 1.00 76.41 49  A 1 
ATOM 393  C CD  . GLU A 1 49  ? 14.696  10.519  -29.855 1.00 75.22 49  A 1 
ATOM 394  O OE1 . GLU A 1 49  ? 13.928  10.898  -30.771 1.00 68.12 49  A 1 
ATOM 395  O OE2 . GLU A 1 49  ? 15.947  10.570  -29.908 1.00 72.05 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? 15.950  7.497   -25.086 1.00 82.67 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? 16.869  6.668   -24.304 1.00 82.95 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? 16.458  6.643   -22.823 1.00 82.61 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? 15.956  7.625   -22.272 1.00 78.20 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? 18.324  7.152   -24.480 1.00 81.17 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? 18.886  6.846   -25.886 1.00 75.55 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? 20.363  7.257   -26.078 1.00 75.36 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? 20.876  7.114   -27.208 1.00 68.14 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? 21.011  7.777   -25.149 1.00 72.26 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 16.682  5.501   -22.153 1.00 80.64 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 16.536  5.378   -20.700 1.00 81.20 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 17.812  5.905   -20.005 1.00 82.28 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 18.931  5.560   -20.389 1.00 77.37 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 16.219  3.918   -20.277 1.00 77.92 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 14.849  3.360   -20.754 1.00 71.75 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 14.496  1.937   -20.210 1.00 68.80 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 13.331  1.460   -20.359 1.00 61.78 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 15.369  1.262   -19.615 1.00 64.35 51  A 1 
ATOM 414  N N   . GLY A 1 52  ? 17.659  6.712   -18.950 1.00 81.24 52  A 1 
ATOM 415  C CA  . GLY A 1 52  ? 18.786  7.225   -18.177 1.00 81.20 52  A 1 
ATOM 416  C C   . GLY A 1 52  ? 18.387  8.245   -17.115 1.00 83.97 52  A 1 
ATOM 417  O O   . GLY A 1 52  ? 17.239  8.688   -17.043 1.00 81.19 52  A 1 
ATOM 418  N N   . TYR A 1 53  ? 19.346  8.620   -16.274 1.00 82.30 53  A 1 
ATOM 419  C CA  . TYR A 1 53  ? 19.145  9.584   -15.195 1.00 83.24 53  A 1 
ATOM 420  C C   . TYR A 1 53  ? 19.708  10.946  -15.588 1.00 82.49 53  A 1 
ATOM 421  O O   . TYR A 1 53  ? 20.887  11.053  -15.893 1.00 77.56 53  A 1 
ATOM 422  C CB  . TYR A 1 53  ? 19.795  9.069   -13.908 1.00 82.90 53  A 1 
ATOM 423  C CG  . TYR A 1 53  ? 19.264  7.720   -13.473 1.00 84.43 53  A 1 
ATOM 424  C CD1 . TYR A 1 53  ? 18.012  7.635   -12.839 1.00 81.86 53  A 1 
ATOM 425  C CD2 . TYR A 1 53  ? 19.998  6.547   -13.746 1.00 80.06 53  A 1 
ATOM 426  C CE1 . TYR A 1 53  ? 17.491  6.381   -12.474 1.00 79.84 53  A 1 
ATOM 427  C CE2 . TYR A 1 53  ? 19.479  5.290   -13.384 1.00 80.07 53  A 1 
ATOM 428  C CZ  . TYR A 1 53  ? 18.225  5.208   -12.749 1.00 84.84 53  A 1 
ATOM 429  O OH  . TYR A 1 53  ? 17.716  3.994   -12.406 1.00 83.32 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? 18.895  11.990  -15.520 1.00 78.58 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? 19.360  13.366  -15.724 1.00 75.20 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? 19.003  14.281  -14.551 1.00 76.68 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? 19.722  15.240  -14.269 1.00 72.51 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? 18.833  13.894  -17.061 1.00 72.05 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? 17.325  13.890  -17.200 1.00 70.83 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? 16.671  12.781  -17.768 1.00 65.65 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? 16.581  15.001  -16.777 1.00 68.31 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? 15.275  12.787  -17.919 1.00 62.53 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? 15.184  15.004  -16.925 1.00 62.17 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? 14.527  13.899  -17.498 1.00 63.54 54  A 1 
ATOM 441  N N   . TYR A 1 55  ? 17.916  13.967  -13.819 1.00 76.71 55  A 1 
ATOM 442  C CA  . TYR A 1 55  ? 17.485  14.735  -12.655 1.00 76.31 55  A 1 
ATOM 443  C C   . TYR A 1 55  ? 16.728  13.859  -11.648 1.00 77.28 55  A 1 
ATOM 444  O O   . TYR A 1 55  ? 15.692  13.280  -11.971 1.00 72.68 55  A 1 
ATOM 445  C CB  . TYR A 1 55  ? 16.623  15.921  -13.125 1.00 72.80 55  A 1 
ATOM 446  C CG  . TYR A 1 55  ? 16.521  17.023  -12.096 1.00 68.61 55  A 1 
ATOM 447  C CD1 . TYR A 1 55  ? 15.302  17.287  -11.444 1.00 64.56 55  A 1 
ATOM 448  C CD2 . TYR A 1 55  ? 17.655  17.796  -11.794 1.00 61.51 55  A 1 
ATOM 449  C CE1 . TYR A 1 55  ? 15.223  18.314  -10.489 1.00 60.76 55  A 1 
ATOM 450  C CE2 . TYR A 1 55  ? 17.582  18.818  -10.830 1.00 58.41 55  A 1 
ATOM 451  C CZ  . TYR A 1 55  ? 16.367  19.078  -10.176 1.00 60.30 55  A 1 
ATOM 452  O OH  . TYR A 1 55  ? 16.303  20.063  -9.242  1.00 56.78 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 17.201  13.798  -10.403 1.00 76.56 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 16.632  12.942  -9.349  1.00 73.24 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 15.185  13.271  -8.963  1.00 74.48 56  A 1 
ATOM 456  O O   . SER A 1 56  ? 14.550  12.474  -8.280  1.00 70.79 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 17.491  12.994  -8.084  1.00 70.42 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 18.703  12.303  -8.285  1.00 68.17 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? 14.647  14.434  -9.370  1.00 73.85 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? 13.225  14.753  -9.200  1.00 71.78 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? 12.311  13.816  -9.997  1.00 74.24 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? 11.193  13.572  -9.554  1.00 75.12 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? 12.976  16.225  -9.575  1.00 72.28 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? 11.513  16.660  -9.403  1.00 69.26 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? 11.365  18.188  -9.523  1.00 64.65 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? 11.907  18.712  -10.796 1.00 64.04 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? 11.306  18.728  -11.973 1.00 63.35 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? 10.106  18.266  -12.138 1.00 54.28 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? 11.911  19.211  -13.027 1.00 55.99 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 12.774  13.310  -11.135 1.00 78.27 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 12.035  12.352  -11.952 1.00 77.14 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 12.396  10.926  -11.551 1.00 78.98 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 11.520  10.147  -11.194 1.00 75.01 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 12.295  12.580  -13.453 1.00 73.98 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 11.634  13.843  -14.030 1.00 70.69 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 12.502  15.095  -13.833 1.00 64.67 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 11.401  13.667  -15.529 1.00 67.82 58  A 1 
ATOM 478  N N   . GLN A 1 59  ? 13.683  10.604  -11.587 1.00 83.30 59  A 1 
ATOM 479  C CA  . GLN A 1 59  ? 14.195  9.267   -11.320 1.00 83.62 59  A 1 
ATOM 480  C C   . GLN A 1 59  ? 15.550  9.341   -10.622 1.00 85.60 59  A 1 
ATOM 481  O O   . GLN A 1 59  ? 16.382  10.199  -10.923 1.00 80.41 59  A 1 
ATOM 482  C CB  . GLN A 1 59  ? 14.319  8.467   -12.627 1.00 78.25 59  A 1 
ATOM 483  C CG  . GLN A 1 59  ? 12.969  8.174   -13.281 1.00 71.62 59  A 1 
ATOM 484  C CD  . GLN A 1 59  ? 13.123  7.245   -14.474 1.00 68.12 59  A 1 
ATOM 485  O OE1 . GLN A 1 59  ? 13.436  7.679   -15.571 1.00 62.47 59  A 1 
ATOM 486  N NE2 . GLN A 1 59  ? 12.926  5.959   -14.292 1.00 60.67 59  A 1 
ATOM 487  N N   . ASN A 1 60  ? 15.761  8.402   -9.691  1.00 86.57 60  A 1 
ATOM 488  C CA  . ASN A 1 60  ? 17.023  8.252   -8.981  1.00 88.50 60  A 1 
ATOM 489  C C   . ASN A 1 60  ? 17.405  6.762   -8.919  1.00 90.11 60  A 1 
ATOM 490  O O   . ASN A 1 60  ? 16.547  5.951   -8.559  1.00 89.97 60  A 1 
ATOM 491  C CB  . ASN A 1 60  ? 16.871  8.863   -7.580  1.00 87.58 60  A 1 
ATOM 492  C CG  . ASN A 1 60  ? 18.143  8.713   -6.770  1.00 85.02 60  A 1 
ATOM 493  O OD1 . ASN A 1 60  ? 18.398  7.680   -6.165  1.00 81.17 60  A 1 
ATOM 494  N ND2 . ASN A 1 60  ? 18.995  9.710   -6.775  1.00 80.08 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? 18.679  6.385   -9.174  1.00 91.68 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? 19.101  4.982   -9.214  1.00 92.04 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? 18.777  4.190   -7.944  1.00 93.47 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? 18.375  3.030   -8.015  1.00 93.09 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? 20.614  5.024   -9.456  1.00 90.99 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? 20.832  6.349   -10.185 1.00 89.73 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? 19.766  7.261   -9.586  1.00 91.66 61  A 1 
ATOM 502  N N   . THR A 1 62  ? 18.916  4.813   -6.766  1.00 92.97 62  A 1 
ATOM 503  C CA  . THR A 1 62  ? 18.574  4.177   -5.486  1.00 93.58 62  A 1 
ATOM 504  C C   . THR A 1 62  ? 17.072  3.910   -5.390  1.00 94.33 62  A 1 
ATOM 505  O O   . THR A 1 62  ? 16.667  2.818   -5.003  1.00 94.28 62  A 1 
ATOM 506  C CB  . THR A 1 62  ? 19.012  5.043   -4.298  1.00 93.85 62  A 1 
ATOM 507  O OG1 . THR A 1 62  ? 20.359  5.424   -4.433  1.00 91.95 62  A 1 
ATOM 508  C CG2 . THR A 1 62  ? 18.878  4.326   -2.955  1.00 91.98 62  A 1 
ATOM 509  N N   . CYS A 1 63  ? 16.245  4.892   -5.755  1.00 93.25 63  A 1 
ATOM 510  C CA  . CYS A 1 63  ? 14.790  4.758   -5.724  1.00 93.05 63  A 1 
ATOM 511  C C   . CYS A 1 63  ? 14.303  3.699   -6.716  1.00 93.92 63  A 1 
ATOM 512  O O   . CYS A 1 63  ? 13.497  2.851   -6.342  1.00 94.30 63  A 1 
ATOM 513  C CB  . CYS A 1 63  ? 14.134  6.115   -6.011  1.00 92.73 63  A 1 
ATOM 514  S SG  . CYS A 1 63  ? 14.589  7.333   -4.740  1.00 91.67 63  A 1 
ATOM 515  N N   . ASP A 1 64  ? 14.837  3.700   -7.933  1.00 93.26 64  A 1 
ATOM 516  C CA  . ASP A 1 64  ? 14.424  2.774   -8.990  1.00 92.97 64  A 1 
ATOM 517  C C   . ASP A 1 64  ? 14.826  1.328   -8.683  1.00 94.09 64  A 1 
ATOM 518  O O   . ASP A 1 64  ? 14.046  0.409   -8.920  1.00 94.00 64  A 1 
ATOM 519  C CB  . ASP A 1 64  ? 14.996  3.236   -10.337 1.00 91.73 64  A 1 
ATOM 520  C CG  . ASP A 1 64  ? 14.301  4.478   -10.912 1.00 89.08 64  A 1 
ATOM 521  O OD1 . ASP A 1 64  ? 13.435  5.072   -10.224 1.00 85.22 64  A 1 
ATOM 522  O OD2 . ASP A 1 64  ? 14.644  4.841   -12.057 1.00 84.11 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? 15.991  1.100   -8.062  1.00 94.53 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? 16.377  -0.235  -7.602  1.00 94.96 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? 15.387  -0.794  -6.560  1.00 95.61 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? 15.034  -1.976  -6.593  1.00 95.51 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? 17.803  -0.164  -7.041  1.00 95.26 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? 14.899  0.054   -5.654  1.00 96.02 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? 13.908  -0.342  -4.638  1.00 96.26 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? 12.513  -0.496  -5.250  1.00 96.70 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? 11.821  -1.462  -4.933  1.00 96.61 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? 13.906  0.650   -3.467  1.00 95.98 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? 12.900  0.251   -2.384  1.00 94.62 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? 15.288  0.686   -2.804  1.00 94.72 66  A 1 
ATOM 535  N N   . ALA A 1 67  ? 12.121  0.396   -6.159  1.00 95.54 67  A 1 
ATOM 536  C CA  . ALA A 1 67  ? 10.880  0.259   -6.918  1.00 95.57 67  A 1 
ATOM 537  C C   . ALA A 1 67  ? 10.848  -1.064  -7.692  1.00 95.89 67  A 1 
ATOM 538  O O   . ALA A 1 67  ? 9.856   -1.787  -7.633  1.00 95.94 67  A 1 
ATOM 539  C CB  . ALA A 1 67  ? 10.737  1.459   -7.862  1.00 95.36 67  A 1 
ATOM 540  N N   . GLN A 1 68  ? 11.958  -1.440  -8.327  1.00 97.13 68  A 1 
ATOM 541  C CA  . GLN A 1 68  ? 12.084  -2.706  -9.048  1.00 96.84 68  A 1 
ATOM 542  C C   . GLN A 1 68  ? 11.930  -3.921  -8.125  1.00 97.06 68  A 1 
ATOM 543  O O   . GLN A 1 68  ? 11.290  -4.899  -8.506  1.00 96.88 68  A 1 
ATOM 544  C CB  . GLN A 1 68  ? 13.431  -2.728  -9.796  1.00 96.11 68  A 1 
ATOM 545  C CG  . GLN A 1 68  ? 13.633  -4.007  -10.632 1.00 85.60 68  A 1 
ATOM 546  C CD  . GLN A 1 68  ? 12.550  -4.220  -11.692 1.00 77.98 68  A 1 
ATOM 547  O OE1 . GLN A 1 68  ? 12.006  -3.296  -12.275 1.00 69.39 68  A 1 
ATOM 548  N NE2 . GLN A 1 68  ? 12.194  -5.449  -11.991 1.00 63.84 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? 12.462  -3.867  -6.904  1.00 96.99 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? 12.249  -4.931  -5.909  1.00 97.29 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? 10.768  -5.071  -5.547  1.00 97.58 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? 10.247  -6.180  -5.551  1.00 97.32 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? 13.129  -4.674  -4.676  1.00 97.25 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? 12.926  -5.740  -3.584  1.00 96.95 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? 13.853  -5.551  -2.373  1.00 96.39 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? 15.322  -5.785  -2.760  1.00 95.32 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? 16.204  -5.805  -1.572  1.00 94.68 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? 10.082  -3.963  -5.276  1.00 96.98 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? 8.641   -3.970  -4.977  1.00 97.08 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? 7.848   -4.467  -6.192  1.00 97.08 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? 6.960   -5.295  -6.036  1.00 96.90 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? 8.180   -2.575  -4.498  1.00 97.20 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? 8.875   -2.216  -3.161  1.00 96.51 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? 6.651   -2.535  -4.315  1.00 96.75 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? 8.714   -0.747  -2.760  1.00 95.09 70  A 1 
ATOM 566  N N   . CYS A 1 71  ? 8.219   -4.050  -7.396  1.00 97.23 71  A 1 
ATOM 567  C CA  . CYS A 1 71  ? 7.626   -4.525  -8.646  1.00 97.02 71  A 1 
ATOM 568  C C   . CYS A 1 71  ? 7.703   -6.054  -8.775  1.00 96.93 71  A 1 
ATOM 569  O O   . CYS A 1 71  ? 6.695   -6.707  -9.046  1.00 96.45 71  A 1 
ATOM 570  C CB  . CYS A 1 71  ? 8.356   -3.835  -9.807  1.00 96.88 71  A 1 
ATOM 571  S SG  . CYS A 1 71  ? 7.522   -4.188  -11.374 1.00 95.99 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? 8.874   -6.632  -8.532  1.00 97.17 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? 9.068   -8.088  -8.586  1.00 96.94 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? 8.307   -8.821  -7.462  1.00 96.99 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? 7.792   -9.921  -7.694  1.00 96.29 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? 10.571  -8.423  -8.558  1.00 96.53 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? 11.281  -8.103  -9.893  1.00 90.74 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? 12.796  -8.424  -9.905  1.00 88.45 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? 13.557  -7.725  -10.622 1.00 79.74 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? 13.242  -9.385  -9.232  1.00 80.73 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? 8.202   -8.225  -6.274  1.00 96.83 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? 7.428   -8.787  -5.159  1.00 96.85 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? 5.927   -8.838  -5.469  1.00 96.98 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? 5.297   -9.875  -5.252  1.00 96.63 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? 7.689   -7.972  -3.874  1.00 96.93 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? 9.052   -8.237  -3.211  1.00 96.24 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? 9.298   -7.212  -2.096  1.00 95.53 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? 9.117   -9.633  -2.592  1.00 95.27 73  A 1 
ATOM 589  N N   . GLU A 1 74  ? 5.366   -7.762  -6.012  1.00 96.70 74  A 1 
ATOM 590  C CA  . GLU A 1 74  ? 3.949   -7.697  -6.409  1.00 96.99 74  A 1 
ATOM 591  C C   . GLU A 1 74  ? 3.653   -8.530  -7.668  1.00 97.03 74  A 1 
ATOM 592  O O   . GLU A 1 74  ? 2.527   -8.983  -7.878  1.00 96.31 74  A 1 
ATOM 593  C CB  . GLU A 1 74  ? 3.541   -6.226  -6.609  1.00 97.29 74  A 1 
ATOM 594  C CG  . GLU A 1 74  ? 3.518   -5.387  -5.313  1.00 96.57 74  A 1 
ATOM 595  C CD  . GLU A 1 74  ? 2.443   -5.817  -4.294  1.00 97.36 74  A 1 
ATOM 596  O OE1 . GLU A 1 74  ? 2.420   -5.228  -3.187  1.00 94.19 74  A 1 
ATOM 597  O OE2 . GLU A 1 74  ? 1.652   -6.745  -4.577  1.00 95.59 74  A 1 
ATOM 598  N N   . GLY A 1 75  ? 4.674   -8.794  -8.485  1.00 96.71 75  A 1 
ATOM 599  C CA  . GLY A 1 75  ? 4.536   -9.494  -9.764  1.00 96.28 75  A 1 
ATOM 600  C C   . GLY A 1 75  ? 4.159   -8.569  -10.926 1.00 96.71 75  A 1 
ATOM 601  O O   . GLY A 1 75  ? 3.524   -9.022  -11.879 1.00 95.59 75  A 1 
ATOM 602  N N   . GLY A 1 76  ? 4.524   -7.290  -10.838 1.00 96.04 76  A 1 
ATOM 603  C CA  . GLY A 1 76  ? 4.225   -6.269  -11.837 1.00 96.15 76  A 1 
ATOM 604  C C   . GLY A 1 76  ? 5.245   -6.167  -12.976 1.00 96.29 76  A 1 
ATOM 605  O O   . GLY A 1 76  ? 6.277   -6.849  -13.003 1.00 95.72 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? 4.948   -5.286  -13.917 1.00 96.45 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? 5.767   -4.992  -15.092 1.00 96.13 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? 6.645   -3.740  -14.923 1.00 96.09 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? 7.743   -3.680  -15.484 1.00 94.77 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? 4.831   -4.846  -16.295 1.00 95.63 77  A 1 
ATOM 611  N N   . ALA A 1 78  ? 6.166   -2.747  -14.177 1.00 96.26 78  A 1 
ATOM 612  C CA  . ALA A 1 78  ? 6.889   -1.512  -13.884 1.00 96.41 78  A 1 
ATOM 613  C C   . ALA A 1 78  ? 6.448   -0.928  -12.537 1.00 97.03 78  A 1 
ATOM 614  O O   . ALA A 1 78  ? 5.322   -1.155  -12.101 1.00 96.76 78  A 1 
ATOM 615  C CB  . ALA A 1 78  ? 6.655   -0.512  -15.023 1.00 95.70 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? 7.322   -0.168  -11.885 1.00 96.02 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? 7.011   0.485   -10.617 1.00 95.98 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? 7.760   1.806   -10.437 1.00 95.42 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? 8.794   2.041   -11.063 1.00 94.66 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? 7.318   -0.470  -9.461  1.00 96.20 79  A 1 
ATOM 621  N N   . MET A 1 80  ? 7.265   2.637   -9.524  1.00 95.55 80  A 1 
ATOM 622  C CA  . MET A 1 80  ? 7.924   3.860   -9.068  1.00 95.26 80  A 1 
ATOM 623  C C   . MET A 1 80  ? 7.708   4.079   -7.572  1.00 95.77 80  A 1 
ATOM 624  O O   . MET A 1 80  ? 6.673   3.700   -7.016  1.00 94.92 80  A 1 
ATOM 625  C CB  . MET A 1 80  ? 7.439   5.062   -9.894  1.00 93.79 80  A 1 
ATOM 626  C CG  . MET A 1 80  ? 5.957   5.412   -9.670  1.00 90.64 80  A 1 
ATOM 627  S SD  . MET A 1 80  ? 5.286   6.715   -10.745 1.00 91.07 80  A 1 
ATOM 628  C CE  . MET A 1 80  ? 6.390   8.096   -10.348 1.00 84.04 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? 8.673   4.722   -6.921  1.00 94.51 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? 8.505   5.240   -5.562  1.00 93.89 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? 7.993   6.680   -5.589  1.00 93.29 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? 8.303   7.455   -6.489  1.00 92.12 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? 9.811   5.153   -4.758  1.00 93.87 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? 10.380  3.744   -4.563  1.00 93.14 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? 11.591  3.833   -3.629  1.00 91.86 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? 9.382   2.773   -3.937  1.00 91.39 81  A 1 
ATOM 637  N N   . THR A 1 82  ? 7.252   7.054   -4.548  1.00 93.26 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? 6.757   8.422   -4.347  1.00 92.94 82  A 1 
ATOM 639  C C   . THR A 1 82  ? 7.170   8.953   -2.976  1.00 92.64 82  A 1 
ATOM 640  O O   . THR A 1 82  ? 7.409   8.191   -2.039  1.00 91.95 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? 5.237   8.502   -4.533  1.00 93.41 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? 4.594   7.663   -3.603  1.00 91.25 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? 4.783   8.082   -5.928  1.00 90.99 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? 7.233   10.266  -2.830  1.00 91.28 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? 7.627   10.941  -1.586  1.00 89.85 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? 6.665   10.735  -0.410  1.00 90.46 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? 7.035   10.980  0.740   1.00 87.92 83  A 1 
ATOM 648  N N   . SER A 1 84  ? 5.440   10.272  -0.674  1.00 89.97 84  A 1 
ATOM 649  C CA  . SER A 1 84  ? 4.451   9.865   0.324   1.00 89.13 84  A 1 
ATOM 650  C C   . SER A 1 84  ? 3.469   8.859   -0.266  1.00 89.85 84  A 1 
ATOM 651  O O   . SER A 1 84  ? 3.285   8.794   -1.480  1.00 89.44 84  A 1 
ATOM 652  C CB  . SER A 1 84  ? 3.688   11.086  0.854   1.00 87.84 84  A 1 
ATOM 653  O OG  . SER A 1 84  ? 2.834   11.616  -0.139  1.00 84.95 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? 2.774   8.115   0.601   1.00 87.29 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? 1.700   7.227   0.166   1.00 85.30 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? 0.482   7.953   -0.403  1.00 88.97 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? -0.165  7.455   -1.318  1.00 88.06 85  A 1 
ATOM 658  N N   . GLN A 1 86  ? 0.205   9.169   0.072   1.00 91.11 86  A 1 
ATOM 659  C CA  . GLN A 1 86  ? -0.830  10.008  -0.542  1.00 90.99 86  A 1 
ATOM 660  C C   . GLN A 1 86  ? -0.465  10.374  -1.982  1.00 92.84 86  A 1 
ATOM 661  O O   . GLN A 1 86  ? -1.335  10.346  -2.841  1.00 91.21 86  A 1 
ATOM 662  C CB  . GLN A 1 86  ? -1.064  11.282  0.275   1.00 88.53 86  A 1 
ATOM 663  C CG  . GLN A 1 86  ? -1.780  10.996  1.598   1.00 82.85 86  A 1 
ATOM 664  C CD  . GLN A 1 86  ? -2.149  12.296  2.314   1.00 78.90 86  A 1 
ATOM 665  O OE1 . GLN A 1 86  ? -1.313  13.136  2.597   1.00 70.58 86  A 1 
ATOM 666  N NE2 . GLN A 1 86  ? -3.402  12.517  2.629   1.00 68.28 86  A 1 
ATOM 667  N N   . ALA A 1 87  ? 0.808   10.656  -2.252  1.00 92.42 87  A 1 
ATOM 668  C CA  . ALA A 1 87  ? 1.273   10.876  -3.617  1.00 92.68 87  A 1 
ATOM 669  C C   . ALA A 1 87  ? 1.127   9.612   -4.477  1.00 93.88 87  A 1 
ATOM 670  O O   . ALA A 1 87  ? 0.780   9.740   -5.639  1.00 94.18 87  A 1 
ATOM 671  C CB  . ALA A 1 87  ? 2.713   11.394  -3.595  1.00 92.46 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? 1.312   8.402   -3.913  1.00 93.78 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? 1.087   7.157   -4.648  1.00 94.16 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -0.371  7.027   -5.116  1.00 94.91 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -0.613  6.922   -6.315  1.00 94.91 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? 1.533   5.964   -3.795  1.00 94.73 88  A 1 
ATOM 677  N N   . ASN A 1 89  ? -1.342  7.138   -4.207  1.00 95.00 89  A 1 
ATOM 678  C CA  . ASN A 1 89  ? -2.759  7.058   -4.579  1.00 95.34 89  A 1 
ATOM 679  C C   . ASN A 1 89  ? -3.192  8.227   -5.472  1.00 95.49 89  A 1 
ATOM 680  O O   . ASN A 1 89  ? -3.935  8.035   -6.433  1.00 94.65 89  A 1 
ATOM 681  C CB  . ASN A 1 89  ? -3.622  6.945   -3.304  1.00 95.55 89  A 1 
ATOM 682  C CG  . ASN A 1 89  ? -3.556  5.556   -2.685  1.00 95.11 89  A 1 
ATOM 683  O OD1 . ASN A 1 89  ? -3.034  4.624   -3.265  1.00 88.20 89  A 1 
ATOM 684  N ND2 . ASN A 1 89  ? -4.084  5.361   -1.503  1.00 87.93 89  A 1 
ATOM 685  N N   . TYR A 1 90  ? -2.679  9.435   -5.206  1.00 95.14 90  A 1 
ATOM 686  C CA  . TYR A 1 90  ? -2.935  10.589  -6.062  1.00 94.61 90  A 1 
ATOM 687  C C   . TYR A 1 90  ? -2.438  10.358  -7.489  1.00 95.19 90  A 1 
ATOM 688  O O   . TYR A 1 90  ? -3.204  10.526  -8.430  1.00 94.67 90  A 1 
ATOM 689  C CB  . TYR A 1 90  ? -2.300  11.845  -5.453  1.00 93.56 90  A 1 
ATOM 690  C CG  . TYR A 1 90  ? -2.407  13.063  -6.357  1.00 88.54 90  A 1 
ATOM 691  C CD1 . TYR A 1 90  ? -1.251  13.634  -6.921  1.00 81.50 90  A 1 
ATOM 692  C CD2 . TYR A 1 90  ? -3.672  13.582  -6.677  1.00 82.31 90  A 1 
ATOM 693  C CE1 . TYR A 1 90  ? -1.362  14.724  -7.802  1.00 76.38 90  A 1 
ATOM 694  C CE2 . TYR A 1 90  ? -3.789  14.668  -7.563  1.00 76.32 90  A 1 
ATOM 695  C CZ  . TYR A 1 90  ? -2.634  15.239  -8.126  1.00 74.77 90  A 1 
ATOM 696  O OH  . TYR A 1 90  ? -2.752  16.284  -8.985  1.00 74.77 90  A 1 
ATOM 697  N N   . TYR A 1 91  ? -1.181  9.942   -7.651  1.00 93.59 91  A 1 
ATOM 698  C CA  . TYR A 1 91  ? -0.592  9.694   -8.966  1.00 93.09 91  A 1 
ATOM 699  C C   . TYR A 1 91  ? -1.294  8.541   -9.678  1.00 93.77 91  A 1 
ATOM 700  O O   . TYR A 1 91  ? -1.574  8.661   -10.861 1.00 93.04 91  A 1 
ATOM 701  C CB  . TYR A 1 91  ? 0.908   9.396   -8.848  1.00 92.07 91  A 1 
ATOM 702  C CG  . TYR A 1 91  ? 1.847   10.569  -8.648  1.00 90.21 91  A 1 
ATOM 703  C CD1 . TYR A 1 91  ? 1.423   11.799  -8.110  1.00 83.03 91  A 1 
ATOM 704  C CD2 . TYR A 1 91  ? 3.198   10.400  -9.019  1.00 83.20 91  A 1 
ATOM 705  C CE1 . TYR A 1 91  ? 2.331   12.859  -7.954  1.00 79.57 91  A 1 
ATOM 706  C CE2 . TYR A 1 91  ? 4.109   11.453  -8.863  1.00 80.03 91  A 1 
ATOM 707  C CZ  . TYR A 1 91  ? 3.679   12.684  -8.335  1.00 81.84 91  A 1 
ATOM 708  O OH  . TYR A 1 91  ? 4.569   13.700  -8.209  1.00 79.48 91  A 1 
ATOM 709  N N   . ALA A 1 92  ? -1.619  7.457   -8.952  1.00 94.71 92  A 1 
ATOM 710  C CA  . ALA A 1 92  ? -2.289  6.302   -9.537  1.00 95.05 92  A 1 
ATOM 711  C C   . ALA A 1 92  ? -3.618  6.686   -10.201 1.00 95.38 92  A 1 
ATOM 712  O O   . ALA A 1 92  ? -3.883  6.262   -11.322 1.00 95.16 92  A 1 
ATOM 713  C CB  . ALA A 1 92  ? -2.470  5.242   -8.451  1.00 95.77 92  A 1 
ATOM 714  N N   . VAL A 1 93  ? -4.400  7.547   -9.566  1.00 96.32 93  A 1 
ATOM 715  C CA  . VAL A 1 93  ? -5.671  8.037   -10.122 1.00 96.20 93  A 1 
ATOM 716  C C   . VAL A 1 93  ? -5.437  9.152   -11.148 1.00 95.65 93  A 1 
ATOM 717  O O   . VAL A 1 93  ? -5.900  9.060   -12.282 1.00 94.75 93  A 1 
ATOM 718  C CB  . VAL A 1 93  ? -6.609  8.480   -8.984  1.00 96.28 93  A 1 
ATOM 719  C CG1 . VAL A 1 93  ? -7.923  9.045   -9.528  1.00 94.87 93  A 1 
ATOM 720  C CG2 . VAL A 1 93  ? -6.958  7.298   -8.066  1.00 95.04 93  A 1 
ATOM 721  N N   . PHE A 1 94  ? -4.678  10.184  -10.784 1.00 94.95 94  A 1 
ATOM 722  C CA  . PHE A 1 94  ? -4.522  11.385  -11.615 1.00 93.66 94  A 1 
ATOM 723  C C   . PHE A 1 94  ? -3.730  11.142  -12.910 1.00 93.66 94  A 1 
ATOM 724  O O   . PHE A 1 94  ? -3.837  11.914  -13.857 1.00 92.13 94  A 1 
ATOM 725  C CB  . PHE A 1 94  ? -3.889  12.497  -10.769 1.00 92.03 94  A 1 
ATOM 726  C CG  . PHE A 1 94  ? -4.085  13.894  -11.322 1.00 88.00 94  A 1 
ATOM 727  C CD1 . PHE A 1 94  ? -3.014  14.590  -11.912 1.00 82.84 94  A 1 
ATOM 728  C CD2 . PHE A 1 94  ? -5.353  14.497  -11.251 1.00 82.93 94  A 1 
ATOM 729  C CE1 . PHE A 1 94  ? -3.210  15.884  -12.422 1.00 77.73 94  A 1 
ATOM 730  C CE2 . PHE A 1 94  ? -5.549  15.789  -11.763 1.00 78.05 94  A 1 
ATOM 731  C CZ  . PHE A 1 94  ? -4.478  16.485  -12.347 1.00 77.62 94  A 1 
ATOM 732  N N   . ASN A 1 95  ? -2.963  10.045  -12.995 1.00 93.03 95  A 1 
ATOM 733  C CA  . ASN A 1 95  ? -2.280  9.648   -14.228 1.00 93.06 95  A 1 
ATOM 734  C C   . ASN A 1 95  ? -3.257  9.338   -15.376 1.00 93.10 95  A 1 
ATOM 735  O O   . ASN A 1 95  ? -2.884  9.468   -16.544 1.00 91.78 95  A 1 
ATOM 736  C CB  . ASN A 1 95  ? -1.393  8.433   -13.919 1.00 93.09 95  A 1 
ATOM 737  C CG  . ASN A 1 95  ? -0.366  8.152   -15.002 1.00 92.64 95  A 1 
ATOM 738  O OD1 . ASN A 1 95  ? 0.189   9.042   -15.625 1.00 87.93 95  A 1 
ATOM 739  N ND2 . ASN A 1 95  ? -0.043  6.899   -15.226 1.00 88.23 95  A 1 
ATOM 740  N N   . ILE A 1 96  ? -4.490  8.936   -15.041 1.00 94.78 96  A 1 
ATOM 741  C CA  . ILE A 1 96  ? -5.525  8.526   -16.001 1.00 94.36 96  A 1 
ATOM 742  C C   . ILE A 1 96  ? -6.834  9.313   -15.859 1.00 94.27 96  A 1 
ATOM 743  O O   . ILE A 1 96  ? -7.765  9.059   -16.611 1.00 93.40 96  A 1 
ATOM 744  C CB  . ILE A 1 96  ? -5.757  7.001   -15.925 1.00 94.29 96  A 1 
ATOM 745  C CG1 . ILE A 1 96  ? -6.127  6.548   -14.492 1.00 93.25 96  A 1 
ATOM 746  C CG2 . ILE A 1 96  ? -4.518  6.266   -16.464 1.00 91.38 96  A 1 
ATOM 747  C CD1 . ILE A 1 96  ? -6.527  5.075   -14.390 1.00 92.54 96  A 1 
ATOM 748  N N   . CYS A 1 97  ? -6.901  10.264  -14.935 1.00 95.58 97  A 1 
ATOM 749  C CA  . CYS A 1 97  ? -8.057  11.123  -14.698 1.00 94.80 97  A 1 
ATOM 750  C C   . CYS A 1 97  ? -7.713  12.600  -14.898 1.00 94.60 97  A 1 
ATOM 751  O O   . CYS A 1 97  ? -6.598  13.045  -14.617 1.00 92.60 97  A 1 
ATOM 752  C CB  . CYS A 1 97  ? -8.601  10.900  -13.282 1.00 93.09 97  A 1 
ATOM 753  S SG  . CYS A 1 97  ? -9.118  9.181   -13.040 1.00 86.92 97  A 1 
ATOM 754  N N   . SER A 1 98  ? -8.712  13.363  -15.305 1.00 94.76 98  A 1 
ATOM 755  C CA  . SER A 1 98  ? -8.660  14.816  -15.458 1.00 94.42 98  A 1 
ATOM 756  C C   . SER A 1 98  ? -9.980  15.462  -15.014 1.00 95.88 98  A 1 
ATOM 757  O O   . SER A 1 98  ? -10.915 14.779  -14.598 1.00 95.48 98  A 1 
ATOM 758  C CB  . SER A 1 98  ? -8.311  15.154  -16.909 1.00 91.90 98  A 1 
ATOM 759  O OG  . SER A 1 98  ? -9.317  14.725  -17.804 1.00 84.57 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -10.063 16.782  -15.057 1.00 94.29 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -11.299 17.492  -14.743 1.00 94.99 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -12.451 17.033  -15.660 1.00 95.32 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -12.306 17.006  -16.879 1.00 94.42 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -11.054 19.000  -14.850 1.00 94.92 99  A 1 
ATOM 765  N N   . GLY A 1 100 ? -13.585 16.704  -15.059 1.00 95.76 100 A 1 
ATOM 766  C CA  . GLY A 1 100 ? -14.750 16.134  -15.741 1.00 95.79 100 A 1 
ATOM 767  C C   . GLY A 1 100 ? -14.816 14.604  -15.713 1.00 96.47 100 A 1 
ATOM 768  O O   . GLY A 1 100 ? -15.841 14.049  -16.104 1.00 94.95 100 A 1 
ATOM 769  N N   . ASP A 1 101 ? -13.765 13.920  -15.235 1.00 96.47 101 A 1 
ATOM 770  C CA  . ASP A 1 101 ? -13.772 12.472  -15.055 1.00 96.80 101 A 1 
ATOM 771  C C   . ASP A 1 101 ? -14.379 12.056  -13.705 1.00 97.34 101 A 1 
ATOM 772  O O   . ASP A 1 101 ? -14.547 12.854  -12.782 1.00 96.92 101 A 1 
ATOM 773  C CB  . ASP A 1 101 ? -12.359 11.903  -15.226 1.00 96.38 101 A 1 
ATOM 774  C CG  . ASP A 1 101 ? -11.836 11.984  -16.662 1.00 95.72 101 A 1 
ATOM 775  O OD1 . ASP A 1 101 ? -12.622 11.754  -17.610 1.00 92.70 101 A 1 
ATOM 776  O OD2 . ASP A 1 101 ? -10.612 12.176  -16.821 1.00 92.86 101 A 1 
ATOM 777  N N   . HIS A 1 102 ? -14.679 10.764  -13.597 1.00 96.71 102 A 1 
ATOM 778  C CA  . HIS A 1 102 ? -15.289 10.133  -12.434 1.00 97.43 102 A 1 
ATOM 779  C C   . HIS A 1 102 ? -14.480 8.917   -11.950 1.00 97.63 102 A 1 
ATOM 780  O O   . HIS A 1 102 ? -13.897 8.173   -12.737 1.00 97.36 102 A 1 
ATOM 781  C CB  . HIS A 1 102 ? -16.736 9.773   -12.788 1.00 97.26 102 A 1 
ATOM 782  C CG  . HIS A 1 102 ? -17.439 8.983   -11.719 1.00 97.54 102 A 1 
ATOM 783  N ND1 . HIS A 1 102 ? -17.672 7.625   -11.769 1.00 90.39 102 A 1 
ATOM 784  C CD2 . HIS A 1 102 ? -17.925 9.457   -10.538 1.00 90.78 102 A 1 
ATOM 785  C CE1 . HIS A 1 102 ? -18.290 7.289   -10.635 1.00 92.73 102 A 1 
ATOM 786  N NE2 . HIS A 1 102 ? -18.463 8.371   -9.861  1.00 93.93 102 A 1 
ATOM 787  N N   . VAL A 1 103 ? -14.453 8.704   -10.629 1.00 98.13 103 A 1 
ATOM 788  C CA  . VAL A 1 103 ? -13.772 7.589   -9.954  1.00 98.15 103 A 1 
ATOM 789  C C   . VAL A 1 103 ? -14.725 6.919   -8.968  1.00 98.28 103 A 1 
ATOM 790  O O   . VAL A 1 103 ? -15.474 7.598   -8.267  1.00 97.67 103 A 1 
ATOM 791  C CB  . VAL A 1 103 ? -12.501 8.084   -9.235  1.00 97.20 103 A 1 
ATOM 792  C CG1 . VAL A 1 103 ? -11.769 6.959   -8.487  1.00 93.31 103 A 1 
ATOM 793  C CG2 . VAL A 1 103 ? -11.511 8.713   -10.221 1.00 93.57 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? -14.664 5.589   -8.866  1.00 97.82 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? -15.352 4.836   -7.812  1.00 98.04 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? -14.339 4.491   -6.717  1.00 97.91 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? -13.280 3.930   -6.988  1.00 97.76 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? -16.075 3.600   -8.383  1.00 98.27 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? -17.148 4.037   -9.409  1.00 97.67 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? -16.721 2.786   -7.245  1.00 97.91 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? -17.756 2.880   -10.199 1.00 96.62 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? -14.664 4.819   -5.474  1.00 97.01 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? -13.834 4.585   -4.294  1.00 96.19 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? -14.551 3.654   -3.313  1.00 95.95 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? -15.718 3.874   -2.990  1.00 95.45 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? -13.512 5.951   -3.656  1.00 95.74 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? -12.680 5.871   -2.363  1.00 95.09 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? -11.280 5.312   -2.618  1.00 92.35 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? -12.540 7.263   -1.749  1.00 92.54 105 A 1 
ATOM 810  N N   . SER A 1 106 ? -13.852 2.655   -2.778  1.00 94.58 106 A 1 
ATOM 811  C CA  . SER A 1 106 ? -14.359 1.904   -1.624  1.00 93.03 106 A 1 
ATOM 812  C C   . SER A 1 106 ? -14.586 2.839   -0.425  1.00 92.28 106 A 1 
ATOM 813  O O   . SER A 1 106 ? -13.740 3.682   -0.124  1.00 91.44 106 A 1 
ATOM 814  C CB  . SER A 1 106 ? -13.382 0.788   -1.249  1.00 93.04 106 A 1 
ATOM 815  O OG  . SER A 1 106 ? -13.846 0.085   -0.110  1.00 87.57 106 A 1 
ATOM 816  N N   . SER A 1 107 ? -15.705 2.692   0.282   1.00 91.37 107 A 1 
ATOM 817  C CA  . SER A 1 107 ? -16.022 3.510   1.465   1.00 88.19 107 A 1 
ATOM 818  C C   . SER A 1 107 ? -15.088 3.234   2.643   1.00 87.30 107 A 1 
ATOM 819  O O   . SER A 1 107 ? -14.797 4.132   3.436   1.00 85.80 107 A 1 
ATOM 820  C CB  . SER A 1 107 ? -17.474 3.281   1.901   1.00 87.10 107 A 1 
ATOM 821  O OG  . SER A 1 107 ? -17.691 1.947   2.318   1.00 85.63 107 A 1 
ATOM 822  N N   . LYS A 1 108 ? -14.613 1.990   2.741   1.00 88.86 108 A 1 
ATOM 823  C CA  . LYS A 1 108 ? -13.727 1.523   3.802   1.00 89.08 108 A 1 
ATOM 824  C C   . LYS A 1 108 ? -12.287 1.565   3.287   1.00 90.74 108 A 1 
ATOM 825  O O   . LYS A 1 108 ? -11.764 0.571   2.798   1.00 89.68 108 A 1 
ATOM 826  C CB  . LYS A 1 108 ? -14.181 0.132   4.283   1.00 88.07 108 A 1 
ATOM 827  C CG  . LYS A 1 108 ? -15.583 0.144   4.922   1.00 87.01 108 A 1 
ATOM 828  C CD  . LYS A 1 108 ? -16.102 -1.277  5.201   1.00 83.25 108 A 1 
ATOM 829  C CE  . LYS A 1 108 ? -17.580 -1.243  5.617   1.00 79.52 108 A 1 
ATOM 830  N NZ  . LYS A 1 108 ? -18.316 -2.490  5.281   1.00 71.36 108 A 1 
ATOM 831  N N   . VAL A 1 109 ? -11.675 2.739   3.356   1.00 91.21 109 A 1 
ATOM 832  C CA  . VAL A 1 109 ? -10.264 3.001   3.027   1.00 90.51 109 A 1 
ATOM 833  C C   . VAL A 1 109 ? -9.639  3.918   4.081   1.00 89.42 109 A 1 
ATOM 834  O O   . VAL A 1 109 ? -10.339 4.560   4.871   1.00 86.56 109 A 1 
ATOM 835  C CB  . VAL A 1 109 ? -10.076 3.617   1.623   1.00 90.67 109 A 1 
ATOM 836  C CG1 . VAL A 1 109 ? -10.526 2.671   0.513   1.00 89.65 109 A 1 
ATOM 837  C CG2 . VAL A 1 109 ? -10.786 4.966   1.453   1.00 90.57 109 A 1 
ATOM 838  N N   . TYR A 1 110 ? -8.315  4.037   4.070   1.00 88.06 110 A 1 
ATOM 839  C CA  . TYR A 1 110 ? -7.616  4.995   4.924   1.00 88.11 110 A 1 
ATOM 840  C C   . TYR A 1 110 ? -8.210  6.407   4.778   1.00 88.79 110 A 1 
ATOM 841  O O   . TYR A 1 110 ? -8.340  6.939   3.673   1.00 87.80 110 A 1 
ATOM 842  C CB  . TYR A 1 110 ? -6.118  4.991   4.581   1.00 87.31 110 A 1 
ATOM 843  C CG  . TYR A 1 110 ? -5.320  6.080   5.282   1.00 85.09 110 A 1 
ATOM 844  C CD1 . TYR A 1 110 ? -4.582  7.014   4.528   1.00 82.50 110 A 1 
ATOM 845  C CD2 . TYR A 1 110 ? -5.337  6.174   6.687   1.00 82.18 110 A 1 
ATOM 846  C CE1 . TYR A 1 110 ? -3.865  8.035   5.175   1.00 79.80 110 A 1 
ATOM 847  C CE2 . TYR A 1 110 ? -4.631  7.201   7.340   1.00 79.20 110 A 1 
ATOM 848  C CZ  . TYR A 1 110 ? -3.892  8.132   6.583   1.00 79.38 110 A 1 
ATOM 849  O OH  . TYR A 1 110 ? -3.211  9.128   7.215   1.00 77.02 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? -8.491  7.062   5.903   1.00 85.25 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? -9.123  8.392   5.900   1.00 84.58 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? -8.354  9.462   5.109   1.00 87.09 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? -8.952  10.383  4.558   1.00 86.42 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? -7.026  9.331   4.999   1.00 84.92 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? -6.222  10.187  4.119   1.00 85.75 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? -6.535  9.976   2.632   1.00 89.54 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? -6.673  10.958  1.904   1.00 90.02 112 A 1 
ATOM 858  N N   . THR A 1 113 ? -6.702  8.725   2.190   1.00 88.93 113 A 1 
ATOM 859  C CA  . THR A 1 113 ? -7.125  8.375   0.821   1.00 90.27 113 A 1 
ATOM 860  C C   . THR A 1 113 ? -8.557  8.835   0.564   1.00 91.95 113 A 1 
ATOM 861  O O   . THR A 1 113 ? -8.817  9.472   -0.454  1.00 92.47 113 A 1 
ATOM 862  C CB  . THR A 1 113 ? -7.009  6.861   0.582   1.00 90.80 113 A 1 
ATOM 863  O OG1 . THR A 1 113 ? -5.683  6.452   0.842   1.00 88.67 113 A 1 
ATOM 864  C CG2 . THR A 1 113 ? -7.347  6.451   -0.851  1.00 89.63 113 A 1 
ATOM 865  N N   . PHE A 1 114 ? -9.457  8.613   1.526   1.00 89.21 114 A 1 
ATOM 866  C CA  . PHE A 1 114 ? -10.843 9.072   1.435   1.00 88.94 114 A 1 
ATOM 867  C C   . PHE A 1 114 ? -10.914 10.590  1.215   1.00 89.95 114 A 1 
ATOM 868  O O   . PHE A 1 114 ? -11.496 11.053  0.235   1.00 89.94 114 A 1 
ATOM 869  C CB  . PHE A 1 114 ? -11.609 8.642   2.693   1.00 87.88 114 A 1 
ATOM 870  C CG  . PHE A 1 114 ? -13.108 8.840   2.564   1.00 87.05 114 A 1 
ATOM 871  C CD1 . PHE A 1 114 ? -13.703 10.066  2.914   1.00 85.42 114 A 1 
ATOM 872  C CD2 . PHE A 1 114 ? -13.909 7.791   2.075   1.00 85.51 114 A 1 
ATOM 873  C CE1 . PHE A 1 114 ? -15.091 10.244  2.772   1.00 83.96 114 A 1 
ATOM 874  C CE2 . PHE A 1 114 ? -15.297 7.968   1.937   1.00 83.54 114 A 1 
ATOM 875  C CZ  . PHE A 1 114 ? -15.889 9.193   2.285   1.00 83.81 114 A 1 
ATOM 876  N N   . ASN A 1 115 ? -10.237 11.370  2.060   1.00 90.40 115 A 1 
ATOM 877  C CA  . ASN A 1 115 ? -10.197 12.829  1.923   1.00 90.23 115 A 1 
ATOM 878  C C   . ASN A 1 115 ? -9.497  13.291  0.635   1.00 91.78 115 A 1 
ATOM 879  O O   . ASN A 1 115 ? -9.914  14.279  0.026   1.00 91.22 115 A 1 
ATOM 880  C CB  . ASN A 1 115 ? -9.481  13.422  3.147   1.00 87.69 115 A 1 
ATOM 881  C CG  . ASN A 1 115 ? -10.327 13.389  4.410   1.00 79.62 115 A 1 
ATOM 882  O OD1 . ASN A 1 115 ? -11.538 13.476  4.394   1.00 72.76 115 A 1 
ATOM 883  N ND2 . ASN A 1 115 ? -9.707  13.317  5.562   1.00 69.87 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -8.427  12.597  0.226   1.00 90.10 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -7.730  12.909  -1.021  1.00 90.01 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -8.698  12.860  -2.204  1.00 91.34 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -8.753  13.822  -2.969  1.00 92.37 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -6.545  11.941  -1.203  1.00 91.04 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -5.870  12.008  -2.589  1.00 90.98 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -5.219  13.370  -2.842  1.00 88.91 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -4.804  10.919  -2.693  1.00 90.46 116 A 1 
ATOM 892  N N   . LEU A 1 117 ? -9.469  11.781  -2.329  1.00 92.68 117 A 1 
ATOM 893  C CA  . LEU A 1 117 ? -10.385 11.612  -3.451  1.00 92.68 117 A 1 
ATOM 894  C C   . LEU A 1 117 ? -11.643 12.474  -3.284  1.00 92.56 117 A 1 
ATOM 895  O O   . LEU A 1 117 ? -11.923 13.314  -4.135  1.00 93.06 117 A 1 
ATOM 896  C CB  . LEU A 1 117 ? -10.695 10.117  -3.659  1.00 94.04 117 A 1 
ATOM 897  C CG  . LEU A 1 117 ? -9.636  9.392   -4.528  1.00 92.93 117 A 1 
ATOM 898  C CD1 . LEU A 1 117 ? -8.309  9.145   -3.802  1.00 86.96 117 A 1 
ATOM 899  C CD2 . LEU A 1 117 ? -10.169 8.043   -4.990  1.00 87.74 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -12.363 12.347  -2.171  1.00 92.20 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -13.700 12.954  -2.008  1.00 90.65 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -13.672 14.465  -1.768  1.00 90.80 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -14.668 15.146  -2.017  1.00 89.55 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -14.492 12.290  -0.871  1.00 90.02 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? -13.851 12.487  0.366   1.00 85.60 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? -14.669 10.785  -1.085  1.00 84.55 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -12.545 15.018  -1.294  1.00 91.36 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? -12.407 16.457  -1.021  1.00 90.56 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? -11.402 17.105  -1.967  1.00 92.04 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? -11.730 18.090  -2.631  1.00 91.99 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? -12.040 16.742  0.455   1.00 89.40 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? -12.008 18.245  0.752   1.00 86.29 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -13.023 16.085  1.430   1.00 86.12 119 A 1 
ATOM 914  N N   . THR A 1 120 ? -10.157 16.592  -2.014  1.00 93.11 120 A 1 
ATOM 915  C CA  . THR A 1 120 ? -9.083  17.285  -2.740  1.00 93.00 120 A 1 
ATOM 916  C C   . THR A 1 120 ? -9.222  17.114  -4.250  1.00 93.66 120 A 1 
ATOM 917  O O   . THR A 1 120 ? -9.211  18.114  -4.966  1.00 93.25 120 A 1 
ATOM 918  C CB  . THR A 1 120 ? -7.690  16.857  -2.254  1.00 92.60 120 A 1 
ATOM 919  O OG1 . THR A 1 120 ? -7.600  17.110  -0.867  1.00 89.85 120 A 1 
ATOM 920  C CG2 . THR A 1 120 ? -6.562  17.640  -2.922  1.00 89.37 120 A 1 
ATOM 921  N N   . MET A 1 121 ? -9.401  15.884  -4.744  1.00 94.50 121 A 1 
ATOM 922  C CA  . MET A 1 121 ? -9.566  15.641  -6.185  1.00 94.12 121 A 1 
ATOM 923  C C   . MET A 1 121 ? -10.881 16.221  -6.720  1.00 94.68 121 A 1 
ATOM 924  O O   . MET A 1 121 ? -10.907 16.718  -7.845  1.00 93.74 121 A 1 
ATOM 925  C CB  . MET A 1 121 ? -9.434  14.149  -6.508  1.00 93.79 121 A 1 
ATOM 926  C CG  . MET A 1 121 ? -8.009  13.654  -6.221  1.00 90.81 121 A 1 
ATOM 927  S SD  . MET A 1 121 ? -7.713  11.924  -6.649  1.00 87.11 121 A 1 
ATOM 928  C CE  . MET A 1 121 ? -7.522  12.066  -8.440  1.00 78.89 121 A 1 
ATOM 929  N N   . LYS A 1 122 ? -11.913 16.303  -5.878  1.00 94.39 122 A 1 
ATOM 930  C CA  . LYS A 1 122 ? -13.142 17.036  -6.232  1.00 93.79 122 A 1 
ATOM 931  C C   . LYS A 1 122 ? -12.872 18.510  -6.566  1.00 95.18 122 A 1 
ATOM 932  O O   . LYS A 1 122 ? -13.447 19.053  -7.506  1.00 94.41 122 A 1 
ATOM 933  C CB  . LYS A 1 122 ? -14.167 16.876  -5.101  1.00 92.17 122 A 1 
ATOM 934  C CG  . LYS A 1 122 ? -15.522 17.450  -5.535  1.00 85.19 122 A 1 
ATOM 935  C CD  . LYS A 1 122 ? -16.637 17.060  -4.568  1.00 80.54 122 A 1 
ATOM 936  C CE  . LYS A 1 122 ? -17.954 17.510  -5.201  1.00 73.21 122 A 1 
ATOM 937  N NZ  . LYS A 1 122 ? -19.116 16.789  -4.646  1.00 64.36 122 A 1 
ATOM 938  N N   . ARG A 1 123 ? -11.940 19.160  -5.855  1.00 94.85 123 A 1 
ATOM 939  C CA  . ARG A 1 123 ? -11.515 20.540  -6.186  1.00 94.74 123 A 1 
ATOM 940  C C   . ARG A 1 123 ? -10.733 20.630  -7.501  1.00 95.32 123 A 1 
ATOM 941  O O   . ARG A 1 123 ? -10.613 21.723  -8.049  1.00 93.94 123 A 1 
ATOM 942  C CB  . ARG A 1 123 ? -10.657 21.134  -5.056  1.00 94.40 123 A 1 
ATOM 943  C CG  . ARG A 1 123 ? -11.417 21.277  -3.736  1.00 89.34 123 A 1 
ATOM 944  C CD  . ARG A 1 123 ? -10.439 21.726  -2.648  1.00 86.87 123 A 1 
ATOM 945  N NE  . ARG A 1 123 ? -11.105 21.826  -1.337  1.00 79.99 123 A 1 
ATOM 946  C CZ  . ARG A 1 123 ? -10.536 22.196  -0.201  1.00 75.30 123 A 1 
ATOM 947  N NH1 . ARG A 1 123 ? -9.279  22.544  -0.140  1.00 70.02 123 A 1 
ATOM 948  N NH2 . ARG A 1 123 ? -11.230 22.217  0.900   1.00 66.49 123 A 1 
ATOM 949  N N   . MET A 1 124 ? -10.217 19.509  -7.983  1.00 94.80 124 A 1 
ATOM 950  C CA  . MET A 1 124 ? -9.560  19.379  -9.288  1.00 94.13 124 A 1 
ATOM 951  C C   . MET A 1 124 ? -10.552 19.015  -10.404 1.00 95.44 124 A 1 
ATOM 952  O O   . MET A 1 124 ? -10.137 18.789  -11.533 1.00 94.41 124 A 1 
ATOM 953  C CB  . MET A 1 124 ? -8.410  18.358  -9.199  1.00 92.82 124 A 1 
ATOM 954  C CG  . MET A 1 124 ? -7.393  18.709  -8.106  1.00 89.96 124 A 1 
ATOM 955  S SD  . MET A 1 124 ? -6.132  17.434  -7.846  1.00 85.24 124 A 1 
ATOM 956  C CE  . MET A 1 124 ? -5.121  18.252  -6.599  1.00 74.80 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? -11.853 18.982  -10.081 1.00 94.99 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? -12.920 18.679  -11.038 1.00 95.61 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? -13.133 17.185  -11.301 1.00 96.71 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? -13.779 16.858  -12.291 1.00 95.64 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? -12.605 16.294  -10.454 1.00 96.67 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? -12.803 14.841  -10.549 1.00 96.48 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? -13.917 14.447  -9.578  1.00 96.38 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? -13.800 14.659  -8.370  1.00 95.43 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? -11.483 14.083  -10.286 1.00 96.28 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? -10.423 14.467  -11.347 1.00 94.91 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? -11.716 12.560  -10.288 1.00 95.01 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? -9.000  14.022  -11.003 1.00 90.79 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? -14.993 13.886  -10.097 1.00 97.00 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? -16.108 13.412  -9.276  1.00 96.96 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? -15.823 12.016  -8.706  1.00 97.56 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? -15.131 11.201  -9.309  1.00 96.97 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? -17.428 13.463  -10.055 1.00 95.89 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? -17.915 14.905  -10.340 1.00 84.03 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? -18.204 15.737  -9.070  1.00 74.97 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? -18.042 16.980  -9.109  1.00 65.97 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? -18.586 15.176  -8.011  1.00 65.35 127 A 1 
ATOM 978  N N   . VAL A 1 128 ? -16.345 11.737  -7.515  1.00 97.01 128 A 1 
ATOM 979  C CA  . VAL A 1 128 ? -16.089 10.472  -6.814  1.00 96.78 128 A 1 
ATOM 980  C C   . VAL A 1 128 ? -17.391 9.908   -6.268  1.00 96.69 128 A 1 
ATOM 981  O O   . VAL A 1 128 ? -18.057 10.558  -5.461  1.00 95.83 128 A 1 
ATOM 982  C CB  . VAL A 1 128 ? -15.042 10.637  -5.692  1.00 96.09 128 A 1 
ATOM 983  C CG1 . VAL A 1 128 ? -14.699 9.287   -5.038  1.00 93.01 128 A 1 
ATOM 984  C CG2 . VAL A 1 128 ? -13.730 11.239  -6.218  1.00 93.47 128 A 1 
ATOM 985  N N   . SER A 1 129 ? -17.710 8.678   -6.666  1.00 95.97 129 A 1 
ATOM 986  C CA  . SER A 1 129 ? -18.745 7.864   -6.028  1.00 95.94 129 A 1 
ATOM 987  C C   . SER A 1 129 ? -18.109 6.918   -5.020  1.00 96.17 129 A 1 
ATOM 988  O O   . SER A 1 129 ? -17.033 6.372   -5.255  1.00 95.86 129 A 1 
ATOM 989  C CB  . SER A 1 129 ? -19.550 7.069   -7.052  1.00 96.08 129 A 1 
ATOM 990  O OG  . SER A 1 129 ? -20.323 7.953   -7.838  1.00 93.10 129 A 1 
ATOM 991  N N   . VAL A 1 130 ? -18.779 6.719   -3.891  1.00 95.05 130 A 1 
ATOM 992  C CA  . VAL A 1 130 ? -18.291 5.870   -2.801  1.00 94.28 130 A 1 
ATOM 993  C C   . VAL A 1 130 ? -19.160 4.620   -2.716  1.00 94.30 130 A 1 
ATOM 994  O O   . VAL A 1 130 ? -20.382 4.724   -2.759  1.00 92.89 130 A 1 
ATOM 995  C CB  . VAL A 1 130 ? -18.250 6.651   -1.480  1.00 92.52 130 A 1 
ATOM 996  C CG1 . VAL A 1 130 ? -17.695 5.789   -0.345  1.00 88.53 130 A 1 
ATOM 997  C CG2 . VAL A 1 130 ? -17.345 7.892   -1.585  1.00 88.21 130 A 1 
ATOM 998  N N   . VAL A 1 131 ? -18.537 3.440   -2.590  1.00 94.16 131 A 1 
ATOM 999  C CA  . VAL A 1 131 ? -19.216 2.139   -2.531  1.00 94.54 131 A 1 
ATOM 1000 C C   . VAL A 1 131 ? -18.752 1.335   -1.322  1.00 94.18 131 A 1 
ATOM 1001 O O   . VAL A 1 131 ? -17.562 1.326   -0.999  1.00 93.47 131 A 1 
ATOM 1002 C CB  . VAL A 1 131 ? -19.018 1.374   -3.851  1.00 94.89 131 A 1 
ATOM 1003 C CG1 . VAL A 1 131 ? -17.576 0.918   -4.107  1.00 93.66 131 A 1 
ATOM 1004 C CG2 . VAL A 1 131 ? -19.948 0.161   -3.935  1.00 92.97 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? -19.667 0.648   -0.639  1.00 94.26 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? -19.263 -0.310  0.393   1.00 94.20 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? -18.516 -1.490  -0.265  1.00 95.24 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? -19.011 -2.030  -1.256  1.00 95.30 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? -20.481 -0.777  1.221   1.00 92.76 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? -20.028 -1.465  2.519   1.00 90.97 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? -19.296 -2.474  2.455   1.00 87.16 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? -20.273 -0.946  3.628   1.00 85.77 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? -17.344 -1.921  0.227   1.00 93.99 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? -16.653 -3.085  -0.333  1.00 94.51 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? -17.485 -4.374  -0.270  1.00 95.83 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? -17.246 -5.302  -1.049  1.00 95.27 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? -15.353 -3.201  0.472   1.00 93.41 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? -15.678 -2.514  1.796   1.00 92.77 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -16.610 -1.387  1.367   1.00 94.25 133 A 1 
ATOM 1020 N N   . GLU A 1 134 ? -18.480 -4.432  0.598   1.00 95.13 134 A 1 
ATOM 1021 C CA  . GLU A 1 134 ? -19.417 -5.555  0.736   1.00 94.71 134 A 1 
ATOM 1022 C C   . GLU A 1 134 ? -20.656 -5.426  -0.176  1.00 95.72 134 A 1 
ATOM 1023 O O   . GLU A 1 134 ? -21.431 -6.376  -0.262  1.00 94.77 134 A 1 
ATOM 1024 C CB  . GLU A 1 134 ? -19.800 -5.727  2.218   1.00 93.08 134 A 1 
ATOM 1025 C CG  . GLU A 1 134 ? -18.570 -6.005  3.104   1.00 89.31 134 A 1 
ATOM 1026 C CD  . GLU A 1 134 ? -18.917 -6.108  4.599   1.00 84.77 134 A 1 
ATOM 1027 O OE1 . GLU A 1 134 ? -18.986 -7.242  5.111   1.00 75.36 134 A 1 
ATOM 1028 O OE2 . GLU A 1 134 ? -19.042 -5.039  5.251   1.00 75.17 134 A 1 
ATOM 1029 N N   . ALA A 1 135 ? -20.821 -4.303  -0.900  1.00 95.23 135 A 1 
ATOM 1030 C CA  . ALA A 1 135 ? -21.922 -4.074  -1.834  1.00 95.74 135 A 1 
ATOM 1031 C C   . ALA A 1 135 ? -22.054 -5.199  -2.875  1.00 96.81 135 A 1 
ATOM 1032 O O   . ALA A 1 135 ? -21.063 -5.840  -3.256  1.00 96.65 135 A 1 
ATOM 1033 C CB  . ALA A 1 135 ? -21.720 -2.724  -2.531  1.00 95.17 135 A 1 
ATOM 1034 N N   . SER A 1 136 ? -23.281 -5.416  -3.354  1.00 96.96 136 A 1 
ATOM 1035 C CA  . SER A 1 136 ? -23.537 -6.402  -4.405  1.00 97.52 136 A 1 
ATOM 1036 C C   . SER A 1 136 ? -22.892 -5.990  -5.735  1.00 98.01 136 A 1 
ATOM 1037 O O   . SER A 1 136 ? -22.498 -4.837  -5.946  1.00 97.97 136 A 1 
ATOM 1038 C CB  . SER A 1 136 ? -25.043 -6.679  -4.539  1.00 97.59 136 A 1 
ATOM 1039 O OG  . SER A 1 136 ? -25.672 -5.858  -5.493  1.00 96.97 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? -22.790 -6.944  -6.661  1.00 97.18 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? -22.318 -6.683  -8.028  1.00 97.56 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? -23.204 -5.638  -8.715  1.00 97.87 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? -22.692 -4.720  -9.348  1.00 97.53 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? -22.271 -8.012  -8.807  1.00 97.08 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? -22.065 -7.825  -10.310 1.00 94.52 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? -21.127 -8.894  -8.286  1.00 94.38 137 A 1 
ATOM 1047 N N   . GLU A 1 138 ? -24.511 -5.720  -8.530  1.00 97.53 138 A 1 
ATOM 1048 C CA  . GLU A 1 138 ? -25.489 -4.791  -9.100  1.00 97.46 138 A 1 
ATOM 1049 C C   . GLU A 1 138 ? -25.337 -3.374  -8.533  1.00 97.76 138 A 1 
ATOM 1050 O O   . GLU A 1 138 ? -25.388 -2.400  -9.283  1.00 97.32 138 A 1 
ATOM 1051 C CB  . GLU A 1 138 ? -26.926 -5.282  -8.845  1.00 97.28 138 A 1 
ATOM 1052 C CG  . GLU A 1 138 ? -27.252 -6.680  -9.405  1.00 88.00 138 A 1 
ATOM 1053 C CD  . GLU A 1 138 ? -26.635 -7.854  -8.621  1.00 82.03 138 A 1 
ATOM 1054 O OE1 . GLU A 1 138 ? -26.580 -8.961  -9.195  1.00 72.50 138 A 1 
ATOM 1055 O OE2 . GLU A 1 138 ? -26.206 -7.648  -7.457  1.00 75.30 138 A 1 
ATOM 1056 N N   . GLU A 1 139 ? -25.113 -3.251  -7.229  1.00 97.33 139 A 1 
ATOM 1057 C CA  . GLU A 1 139 ? -24.867 -1.960  -6.577  1.00 97.03 139 A 1 
ATOM 1058 C C   . GLU A 1 139 ? -23.568 -1.321  -7.079  1.00 97.47 139 A 1 
ATOM 1059 O O   . GLU A 1 139 ? -23.537 -0.114  -7.334  1.00 96.93 139 A 1 
ATOM 1060 C CB  . GLU A 1 139 ? -24.800 -2.142  -5.054  1.00 96.68 139 A 1 
ATOM 1061 C CG  . GLU A 1 139 ? -26.165 -2.468  -4.433  1.00 92.26 139 A 1 
ATOM 1062 C CD  . GLU A 1 139 ? -26.061 -2.765  -2.928  1.00 91.70 139 A 1 
ATOM 1063 O OE1 . GLU A 1 139 ? -26.912 -2.251  -2.175  1.00 81.23 139 A 1 
ATOM 1064 O OE2 . GLU A 1 139 ? -25.141 -3.524  -2.539  1.00 84.72 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -22.516 -2.123  -7.269  1.00 97.57 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -21.252 -1.645  -7.826  1.00 97.71 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -21.423 -1.200  -9.287  1.00 97.86 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -20.992 -0.100  -9.628  1.00 97.58 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -20.174 -2.729  -7.631  1.00 97.43 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -18.778 -2.343  -8.162  1.00 93.87 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -18.224 -1.067  -7.525  1.00 90.29 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -17.784 -3.471  -7.867  1.00 91.98 140 A 1 
ATOM 1073 N N   . HIS A 1 141 ? -22.107 -1.988  -10.130 1.00 98.19 141 A 1 
ATOM 1074 C CA  . HIS A 1 141 ? -22.419 -1.611  -11.516 1.00 97.94 141 A 1 
ATOM 1075 C C   . HIS A 1 141 ? -23.191 -0.293  -11.613 1.00 97.93 141 A 1 
ATOM 1076 O O   . HIS A 1 141 ? -22.904 0.524   -12.484 1.00 97.35 141 A 1 
ATOM 1077 C CB  . HIS A 1 141 ? -23.244 -2.705  -12.204 1.00 97.38 141 A 1 
ATOM 1078 C CG  . HIS A 1 141 ? -22.418 -3.817  -12.782 1.00 95.84 141 A 1 
ATOM 1079 N ND1 . HIS A 1 141 ? -21.546 -3.713  -13.846 1.00 84.82 141 A 1 
ATOM 1080 C CD2 . HIS A 1 141 ? -22.450 -5.122  -12.393 1.00 86.82 141 A 1 
ATOM 1081 C CE1 . HIS A 1 141 ? -21.056 -4.942  -14.086 1.00 88.86 141 A 1 
ATOM 1082 N NE2 . HIS A 1 141 ? -21.588 -5.826  -13.234 1.00 90.36 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -24.144 -0.067  -10.720 1.00 97.29 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -24.999 1.120   -10.737 1.00 97.40 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -24.236 2.445   -10.539 1.00 97.59 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -24.776 3.508   -10.843 1.00 96.68 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -26.085 0.937   -9.672  1.00 97.32 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? -23.001 2.390   -10.033 1.00 97.84 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? -22.178 3.581   -9.800  1.00 97.73 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? -21.341 3.998   -11.013 1.00 97.90 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? -20.817 5.116   -11.022 1.00 97.22 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? -21.278 3.340   -8.583  1.00 97.50 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? -22.050 3.134   -7.269  1.00 95.95 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? -21.057 2.773   -6.176  1.00 91.55 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? -22.805 4.391   -6.830  1.00 91.65 143 A 1 
ATOM 1096 N N   . PHE A 1 144 ? -21.195 3.129   -12.014 1.00 97.32 144 A 1 
ATOM 1097 C CA  . PHE A 1 144 ? -20.410 3.452   -13.200 1.00 97.20 144 A 1 
ATOM 1098 C C   . PHE A 1 144 ? -21.116 4.488   -14.067 1.00 96.93 144 A 1 
ATOM 1099 O O   . PHE A 1 144 ? -22.319 4.424   -14.322 1.00 95.84 144 A 1 
ATOM 1100 C CB  . PHE A 1 144 ? -20.057 2.197   -13.999 1.00 97.15 144 A 1 
ATOM 1101 C CG  . PHE A 1 144 ? -18.940 1.389   -13.372 1.00 97.74 144 A 1 
ATOM 1102 C CD1 . PHE A 1 144 ? -17.619 1.512   -13.843 1.00 96.53 144 A 1 
ATOM 1103 C CD2 . PHE A 1 144 ? -19.216 0.523   -12.300 1.00 96.82 144 A 1 
ATOM 1104 C CE1 . PHE A 1 144 ? -16.589 0.762   -13.252 1.00 96.40 144 A 1 
ATOM 1105 C CE2 . PHE A 1 144 ? -18.186 -0.222  -11.704 1.00 96.41 144 A 1 
ATOM 1106 C CZ  . PHE A 1 144 ? -16.873 -0.107  -12.181 1.00 97.34 144 A 1 
ATOM 1107 N N   . GLN A 1 145 ? -20.325 5.439   -14.547 1.00 97.50 145 A 1 
ATOM 1108 C CA  . GLN A 1 145 ? -20.717 6.480   -15.482 1.00 97.00 145 A 1 
ATOM 1109 C C   . GLN A 1 145 ? -19.839 6.374   -16.735 1.00 96.92 145 A 1 
ATOM 1110 O O   . GLN A 1 145 ? -18.776 5.751   -16.711 1.00 95.80 145 A 1 
ATOM 1111 C CB  . GLN A 1 145 ? -20.582 7.855   -14.805 1.00 96.46 145 A 1 
ATOM 1112 C CG  . GLN A 1 145 ? -21.355 7.966   -13.480 1.00 94.88 145 A 1 
ATOM 1113 C CD  . GLN A 1 145 ? -21.157 9.305   -12.781 1.00 94.36 145 A 1 
ATOM 1114 O OE1 . GLN A 1 145 ? -20.879 10.330  -13.380 1.00 86.37 145 A 1 
ATOM 1115 N NE2 . GLN A 1 145 ? -21.303 9.356   -11.476 1.00 85.81 145 A 1 
ATOM 1116 N N   . GLU A 1 146 ? -20.256 7.003   -17.827 1.00 96.16 146 A 1 
ATOM 1117 C CA  . GLU A 1 146 ? -19.498 6.984   -19.090 1.00 95.57 146 A 1 
ATOM 1118 C C   . GLU A 1 146 ? -18.057 7.495   -18.908 1.00 95.83 146 A 1 
ATOM 1119 O O   . GLU A 1 146 ? -17.104 6.918   -19.437 1.00 94.12 146 A 1 
ATOM 1120 C CB  . GLU A 1 146 ? -20.276 7.825   -20.112 1.00 94.53 146 A 1 
ATOM 1121 C CG  . GLU A 1 146 ? -19.682 7.759   -21.523 1.00 83.93 146 A 1 
ATOM 1122 C CD  . GLU A 1 146 ? -20.500 8.555   -22.559 1.00 75.33 146 A 1 
ATOM 1123 O OE1 . GLU A 1 146 ? -20.078 8.567   -23.735 1.00 68.10 146 A 1 
ATOM 1124 O OE2 . GLU A 1 146 ? -21.542 9.140   -22.176 1.00 67.87 146 A 1 
ATOM 1125 N N   . ASN A 1 147 ? -17.888 8.520   -18.070 1.00 95.35 147 A 1 
ATOM 1126 C CA  . ASN A 1 147 ? -16.614 9.149   -17.736 1.00 95.36 147 A 1 
ATOM 1127 C C   . ASN A 1 147 ? -15.866 8.487   -16.558 1.00 96.24 147 A 1 
ATOM 1128 O O   . ASN A 1 147 ? -14.856 9.026   -16.107 1.00 95.71 147 A 1 
ATOM 1129 C CB  . ASN A 1 147 ? -16.867 10.650  -17.511 1.00 94.66 147 A 1 
ATOM 1130 C CG  . ASN A 1 147 ? -17.711 10.946  -16.279 1.00 92.82 147 A 1 
ATOM 1131 O OD1 . ASN A 1 147 ? -18.510 10.142  -15.829 1.00 88.23 147 A 1 
ATOM 1132 N ND2 . ASN A 1 147 ? -17.578 12.119  -15.717 1.00 88.77 147 A 1 
ATOM 1133 N N   . THR A 1 148 ? -16.314 7.327   -16.048 1.00 96.52 148 A 1 
ATOM 1134 C CA  . THR A 1 148 ? -15.577 6.584   -15.013 1.00 97.00 148 A 1 
ATOM 1135 C C   . THR A 1 148 ? -14.244 6.086   -15.565 1.00 96.85 148 A 1 
ATOM 1136 O O   . THR A 1 148 ? -14.212 5.450   -16.623 1.00 96.23 148 A 1 
ATOM 1137 C CB  . THR A 1 148 ? -16.381 5.407   -14.448 1.00 97.36 148 A 1 
ATOM 1138 O OG1 . THR A 1 148 ? -17.614 5.859   -13.948 1.00 95.70 148 A 1 
ATOM 1139 C CG2 . THR A 1 148 ? -15.666 4.716   -13.280 1.00 95.55 148 A 1 
ATOM 1140 N N   . LYS A 1 149 ? -13.145 6.357   -14.835 1.00 97.33 149 A 1 
ATOM 1141 C CA  . LYS A 1 149 ? -11.767 6.040   -15.250 1.00 97.16 149 A 1 
ATOM 1142 C C   . LYS A 1 149 ? -11.106 4.925   -14.458 1.00 97.34 149 A 1 
ATOM 1143 O O   . LYS A 1 149 ? -10.221 4.272   -14.995 1.00 96.47 149 A 1 
ATOM 1144 C CB  . LYS A 1 149 ? -10.891 7.297   -15.176 1.00 96.74 149 A 1 
ATOM 1145 C CG  . LYS A 1 149 ? -11.342 8.436   -16.086 1.00 95.78 149 A 1 
ATOM 1146 C CD  . LYS A 1 149 ? -11.409 8.040   -17.554 1.00 94.12 149 A 1 
ATOM 1147 C CE  . LYS A 1 149 ? -11.739 9.289   -18.363 1.00 91.82 149 A 1 
ATOM 1148 N NZ  . LYS A 1 149 ? -11.948 8.974   -19.783 1.00 87.73 149 A 1 
ATOM 1149 N N   . CYS A 1 150 ? -11.480 4.721   -13.210 1.00 97.55 150 A 1 
ATOM 1150 C CA  . CYS A 1 150 ? -10.951 3.639   -12.387 1.00 97.87 150 A 1 
ATOM 1151 C C   . CYS A 1 150 ? -11.839 3.352   -11.177 1.00 98.20 150 A 1 
ATOM 1152 O O   . CYS A 1 150 ? -12.684 4.167   -10.789 1.00 97.99 150 A 1 
ATOM 1153 C CB  . CYS A 1 150 ? -9.507  3.958   -11.953 1.00 97.59 150 A 1 
ATOM 1154 S SG  . CYS A 1 150 ? -9.391  5.478   -10.961 1.00 97.43 150 A 1 
ATOM 1155 N N   . VAL A 1 151 ? -11.577 2.199   -10.558 1.00 98.03 151 A 1 
ATOM 1156 C CA  . VAL A 1 151 ? -12.059 1.828   -9.224  1.00 98.27 151 A 1 
ATOM 1157 C C   . VAL A 1 151 ? -10.852 1.748   -8.294  1.00 98.32 151 A 1 
ATOM 1158 O O   . VAL A 1 151 ? -9.826  1.194   -8.682  1.00 98.18 151 A 1 
ATOM 1159 C CB  . VAL A 1 151 ? -12.829 0.496   -9.254  1.00 98.26 151 A 1 
ATOM 1160 C CG1 . VAL A 1 151 ? -13.463 0.203   -7.889  1.00 97.40 151 A 1 
ATOM 1161 C CG2 . VAL A 1 151 ? -13.950 0.505   -10.305 1.00 97.42 151 A 1 
ATOM 1162 N N   . LEU A 1 152 ? -10.944 2.298   -7.072  1.00 98.17 152 A 1 
ATOM 1163 C CA  . LEU A 1 152 ? -9.886  2.227   -6.060  1.00 98.04 152 A 1 
ATOM 1164 C C   . LEU A 1 152 ? -10.422 1.625   -4.760  1.00 97.81 152 A 1 
ATOM 1165 O O   . LEU A 1 152 ? -11.429 2.076   -4.216  1.00 97.16 152 A 1 
ATOM 1166 C CB  . LEU A 1 152 ? -9.227  3.611   -5.890  1.00 97.61 152 A 1 
ATOM 1167 C CG  . LEU A 1 152 ? -7.965  3.625   -4.993  1.00 95.66 152 A 1 
ATOM 1168 C CD1 . LEU A 1 152 ? -7.103  4.841   -5.336  1.00 88.77 152 A 1 
ATOM 1169 C CD2 . LEU A 1 152 ? -8.263  3.717   -3.492  1.00 88.47 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? -9.702  0.635   -4.224  1.00 97.15 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? -10.000 -0.001  -2.942  1.00 97.24 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? -8.712  -0.457  -2.232  1.00 97.38 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? -7.625  -0.406  -2.801  1.00 97.01 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? -10.959 -1.167  -3.208  1.00 97.17 153 A 1 
ATOM 1175 N N   . GLU A 1 154 ? -8.819  -0.919  -0.988  1.00 96.44 154 A 1 
ATOM 1176 C CA  . GLU A 1 154 ? -7.703  -1.486  -0.212  1.00 96.26 154 A 1 
ATOM 1177 C C   . GLU A 1 154 ? -7.870  -3.004  -0.065  1.00 96.82 154 A 1 
ATOM 1178 O O   . GLU A 1 154 ? -8.966  -3.466  0.233   1.00 96.00 154 A 1 
ATOM 1179 C CB  . GLU A 1 154 ? -7.606  -0.810  1.170   1.00 95.12 154 A 1 
ATOM 1180 C CG  . GLU A 1 154 ? -7.214  0.674   1.094   1.00 92.68 154 A 1 
ATOM 1181 C CD  . GLU A 1 154 ? -7.177  1.408   2.447   1.00 94.15 154 A 1 
ATOM 1182 O OE1 . GLU A 1 154 ? -6.801  2.608   2.459   1.00 86.17 154 A 1 
ATOM 1183 O OE2 . GLU A 1 154 ? -7.574  0.848   3.494   1.00 88.53 154 A 1 
ATOM 1184 N N   . THR A 1 155 ? -6.793  -3.777  -0.197  1.00 96.90 155 A 1 
ATOM 1185 C CA  . THR A 1 155 ? -6.814  -5.243  0.032   1.00 97.12 155 A 1 
ATOM 1186 C C   . THR A 1 155 ? -7.416  -5.579  1.395   1.00 97.30 155 A 1 
ATOM 1187 O O   . THR A 1 155 ? -8.267  -6.456  1.503   1.00 96.87 155 A 1 
ATOM 1188 C CB  . THR A 1 155 ? -5.397  -5.840  -0.017  1.00 96.84 155 A 1 
ATOM 1189 O OG1 . THR A 1 155 ? -4.792  -5.593  -1.253  1.00 89.03 155 A 1 
ATOM 1190 C CG2 . THR A 1 155 ? -5.375  -7.357  0.180   1.00 88.79 155 A 1 
ATOM 1191 N N   . ILE A 1 156 ? -6.968  -4.873  2.430   1.00 96.02 156 A 1 
ATOM 1192 C CA  . ILE A 1 156 ? -7.527  -4.894  3.782   1.00 95.74 156 A 1 
ATOM 1193 C C   . ILE A 1 156 ? -7.775  -3.444  4.192   1.00 95.16 156 A 1 
ATOM 1194 O O   . ILE A 1 156 ? -6.827  -2.661  4.322   1.00 94.40 156 A 1 
ATOM 1195 C CB  . ILE A 1 156 ? -6.597  -5.606  4.786   1.00 95.99 156 A 1 
ATOM 1196 C CG1 . ILE A 1 156 ? -6.252  -7.046  4.347   1.00 94.86 156 A 1 
ATOM 1197 C CG2 . ILE A 1 156 ? -7.254  -5.617  6.184   1.00 94.90 156 A 1 
ATOM 1198 C CD1 . ILE A 1 156 ? -5.179  -7.706  5.226   1.00 93.24 156 A 1 
ATOM 1199 N N   . ALA A 1 157 ? -9.033  -3.101  4.421   1.00 94.18 157 A 1 
ATOM 1200 C CA  . ALA A 1 157 ? -9.466  -1.743  4.705   1.00 92.94 157 A 1 
ATOM 1201 C C   . ALA A 1 157 ? -8.924  -1.208  6.038   1.00 92.51 157 A 1 
ATOM 1202 O O   . ALA A 1 157 ? -9.082  -1.829  7.093   1.00 90.72 157 A 1 
ATOM 1203 C CB  . ALA A 1 157 ? -10.992 -1.729  4.682   1.00 91.50 157 A 1 
ATOM 1204 N N   . ASN A 1 158 ? -8.353  -0.018  6.025   1.00 91.46 158 A 1 
ATOM 1205 C CA  . ASN A 1 158 ? -7.895  0.697   7.219   1.00 89.93 158 A 1 
ATOM 1206 C C   . ASN A 1 158 ? -8.912  1.778   7.634   1.00 87.71 158 A 1 
ATOM 1207 O O   . ASN A 1 158 ? -9.149  2.686   6.851   1.00 82.26 158 A 1 
ATOM 1208 C CB  . ASN A 1 158 ? -6.520  1.292   6.902   1.00 87.85 158 A 1 
ATOM 1209 C CG  . ASN A 1 158 ? -5.892  2.106   8.017   1.00 86.40 158 A 1 
ATOM 1210 O OD1 . ASN A 1 158 ? -6.275  2.118   9.182   1.00 80.87 158 A 1 
ATOM 1211 N ND2 . ASN A 1 158 ? -4.842  2.824   7.691   1.00 80.34 158 A 1 
ATOM 1212 N N   . PRO A 1 159 ? -9.471  1.776   8.853   1.00 88.57 159 A 1 
ATOM 1213 C CA  . PRO A 1 159 ? -9.202  0.890   9.987   1.00 88.30 159 A 1 
ATOM 1214 C C   . PRO A 1 159 ? -10.209 -0.260  10.142  1.00 89.66 159 A 1 
ATOM 1215 O O   . PRO A 1 159 ? -10.164 -0.959  11.150  1.00 88.11 159 A 1 
ATOM 1216 C CB  . PRO A 1 159 ? -9.248  1.831   11.196  1.00 86.28 159 A 1 
ATOM 1217 C CG  . PRO A 1 159 ? -10.407 2.759   10.834  1.00 84.37 159 A 1 
ATOM 1218 C CD  . PRO A 1 159 ? -10.273 2.909   9.316   1.00 86.17 159 A 1 
ATOM 1219 N N   . ALA A 1 160 ? -11.133 -0.447  9.198   1.00 89.33 160 A 1 
ATOM 1220 C CA  . ALA A 1 160 ? -12.271 -1.362  9.347   1.00 89.90 160 A 1 
ATOM 1221 C C   . ALA A 1 160 ? -11.892 -2.857  9.303   1.00 91.90 160 A 1 
ATOM 1222 O O   . ALA A 1 160 ? -12.678 -3.696  9.741   1.00 91.17 160 A 1 
ATOM 1223 C CB  . ALA A 1 160 ? -13.305 -1.011  8.269   1.00 88.37 160 A 1 
ATOM 1224 N N   . ILE A 1 161 ? -10.701 -3.183  8.795   1.00 92.68 161 A 1 
ATOM 1225 C CA  . ILE A 1 161 ? -10.152 -4.545  8.681   1.00 94.30 161 A 1 
ATOM 1226 C C   . ILE A 1 161 ? -11.067 -5.486  7.871   1.00 95.05 161 A 1 
ATOM 1227 O O   . ILE A 1 161 ? -11.177 -6.669  8.145   1.00 94.00 161 A 1 
ATOM 1228 C CB  . ILE A 1 161 ? -9.695  -5.082  10.061  1.00 94.10 161 A 1 
ATOM 1229 C CG1 . ILE A 1 161 ? -8.902  -4.042  10.890  1.00 92.40 161 A 1 
ATOM 1230 C CG2 . ILE A 1 161 ? -8.819  -6.338  9.930   1.00 92.25 161 A 1 
ATOM 1231 C CD1 . ILE A 1 161 ? -7.621  -3.504  10.212  1.00 88.04 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? -11.708 -4.941  6.844   1.00 95.61 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? -12.512 -5.705  5.883   1.00 95.88 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? -11.618 -6.118  4.718   1.00 96.71 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? -10.888 -5.284  4.185   1.00 96.49 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? -13.725 -4.886  5.405   1.00 94.62 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? -14.533 -5.614  4.321   1.00 90.50 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? -14.671 -4.601  6.581   1.00 90.74 162 A 1 
ATOM 1239 N N   . VAL A 1 163 ? -11.672 -7.390  4.318   1.00 96.66 163 A 1 
ATOM 1240 C CA  . VAL A 1 163 ? -10.947 -7.896  3.138   1.00 97.47 163 A 1 
ATOM 1241 C C   . VAL A 1 163 ? -11.773 -7.628  1.885   1.00 97.60 163 A 1 
ATOM 1242 O O   . VAL A 1 163 ? -12.943 -7.997  1.824   1.00 97.27 163 A 1 
ATOM 1243 C CB  . VAL A 1 163 ? -10.613 -9.392  3.271   1.00 97.47 163 A 1 
ATOM 1244 C CG1 . VAL A 1 163 ? -9.866  -9.935  2.041   1.00 96.59 163 A 1 
ATOM 1245 C CG2 . VAL A 1 163 ? -9.727  -9.643  4.498   1.00 96.61 163 A 1 
ATOM 1246 N N   . LEU A 1 164 ? -11.153 -7.018  0.887   1.00 97.20 164 A 1 
ATOM 1247 C CA  . LEU A 1 164 ? -11.775 -6.752  -0.407  1.00 97.63 164 A 1 
ATOM 1248 C C   . LEU A 1 164 ? -12.009 -8.059  -1.178  1.00 98.04 164 A 1 
ATOM 1249 O O   . LEU A 1 164 ? -11.094 -8.873  -1.313  1.00 98.02 164 A 1 
ATOM 1250 C CB  . LEU A 1 164 ? -10.856 -5.806  -1.196  1.00 97.65 164 A 1 
ATOM 1251 C CG  . LEU A 1 164 ? -11.421 -5.343  -2.554  1.00 97.38 164 A 1 
ATOM 1252 C CD1 . LEU A 1 164 ? -12.594 -4.380  -2.372  1.00 96.32 164 A 1 
ATOM 1253 C CD2 . LEU A 1 164 ? -10.325 -4.638  -3.351  1.00 96.43 164 A 1 
ATOM 1254 N N   . ASP A 1 165 ? -13.188 -8.217  -1.765  1.00 97.95 165 A 1 
ATOM 1255 C CA  . ASP A 1 165 ? -13.387 -9.203  -2.831  1.00 98.25 165 A 1 
ATOM 1256 C C   . ASP A 1 165 ? -12.765 -8.668  -4.133  1.00 98.43 165 A 1 
ATOM 1257 O O   . ASP A 1 165 ? -13.412 -7.987  -4.930  1.00 98.26 165 A 1 
ATOM 1258 C CB  . ASP A 1 165 ? -14.871 -9.568  -2.967  1.00 98.16 165 A 1 
ATOM 1259 C CG  . ASP A 1 165 ? -15.084 -10.791 -3.870  1.00 97.90 165 A 1 
ATOM 1260 O OD1 . ASP A 1 165 ? -14.187 -11.099 -4.698  1.00 96.51 165 A 1 
ATOM 1261 O OD2 . ASP A 1 165 ? -16.142 -11.438 -3.710  1.00 96.15 165 A 1 
ATOM 1262 N N   . ILE A 1 166 ? -11.462 -8.928  -4.305  1.00 98.34 166 A 1 
ATOM 1263 C CA  . ILE A 1 166 ? -10.668 -8.395  -5.421  1.00 98.47 166 A 1 
ATOM 1264 C C   . ILE A 1 166 ? -11.233 -8.871  -6.760  1.00 98.53 166 A 1 
ATOM 1265 O O   . ILE A 1 166 ? -11.350 -8.070  -7.682  1.00 98.43 166 A 1 
ATOM 1266 C CB  . ILE A 1 166 ? -9.173  -8.771  -5.276  1.00 98.45 166 A 1 
ATOM 1267 C CG1 . ILE A 1 166 ? -8.585  -8.263  -3.938  1.00 97.91 166 A 1 
ATOM 1268 C CG2 . ILE A 1 166 ? -8.360  -8.203  -6.456  1.00 97.94 166 A 1 
ATOM 1269 C CD1 . ILE A 1 166 ? -7.172  -8.777  -3.631  1.00 96.86 166 A 1 
ATOM 1270 N N   . GLU A 1 167 ? -11.624 -10.144 -6.878  1.00 98.37 167 A 1 
ATOM 1271 C CA  . GLU A 1 167 ? -12.165 -10.697 -8.128  1.00 98.37 167 A 1 
ATOM 1272 C C   . GLU A 1 167 ? -13.499 -10.056 -8.506  1.00 98.43 167 A 1 
ATOM 1273 O O   . GLU A 1 167 ? -13.686 -9.708  -9.673  1.00 98.20 167 A 1 
ATOM 1274 C CB  . GLU A 1 167 ? -12.339 -12.214 -8.014  1.00 98.16 167 A 1 
ATOM 1275 C CG  . GLU A 1 167 ? -11.011 -12.963 -8.132  1.00 96.66 167 A 1 
ATOM 1276 C CD  . GLU A 1 167 ? -11.147 -14.357 -7.526  1.00 96.74 167 A 1 
ATOM 1277 O OE1 . GLU A 1 167 ? -11.228 -15.416 -8.198  1.00 90.85 167 A 1 
ATOM 1278 O OE2 . GLU A 1 167 ? -11.222 -14.409 -6.283  1.00 92.29 167 A 1 
ATOM 1279 N N   . LYS A 1 168 ? -14.395 -9.836  -7.542  1.00 98.53 168 A 1 
ATOM 1280 C CA  . LYS A 1 168 ? -15.656 -9.115  -7.761  1.00 98.55 168 A 1 
ATOM 1281 C C   . LYS A 1 168 ? -15.393 -7.711  -8.304  1.00 98.67 168 A 1 
ATOM 1282 O O   . LYS A 1 168 ? -15.956 -7.329  -9.324  1.00 98.55 168 A 1 
ATOM 1283 C CB  . LYS A 1 168 ? -16.456 -9.061  -6.446  1.00 98.26 168 A 1 
ATOM 1284 C CG  . LYS A 1 168 ? -17.802 -8.319  -6.587  1.00 97.71 168 A 1 
ATOM 1285 C CD  . LYS A 1 168 ? -18.566 -8.187  -5.258  1.00 96.44 168 A 1 
ATOM 1286 C CE  . LYS A 1 168 ? -17.847 -7.264  -4.271  1.00 93.06 168 A 1 
ATOM 1287 N NZ  . LYS A 1 168 ? -18.640 -7.027  -3.034  1.00 91.66 168 A 1 
ATOM 1288 N N   . PHE A 1 169 ? -14.523 -6.959  -7.634  1.00 98.43 169 A 1 
ATOM 1289 C CA  . PHE A 1 169 ? -14.224 -5.586  -8.035  1.00 98.46 169 A 1 
ATOM 1290 C C   . PHE A 1 169 ? -13.496 -5.517  -9.382  1.00 98.52 169 A 1 
ATOM 1291 O O   . PHE A 1 169 ? -13.834 -4.666  -10.200 1.00 98.23 169 A 1 
ATOM 1292 C CB  . PHE A 1 169 ? -13.426 -4.886  -6.925  1.00 98.34 169 A 1 
ATOM 1293 C CG  . PHE A 1 169 ? -14.301 -4.214  -5.882  1.00 98.30 169 A 1 
ATOM 1294 C CD1 . PHE A 1 169 ? -14.387 -2.806  -5.846  1.00 97.29 169 A 1 
ATOM 1295 C CD2 . PHE A 1 169 ? -15.061 -4.974  -4.975  1.00 97.32 169 A 1 
ATOM 1296 C CE1 . PHE A 1 169 ? -15.224 -2.173  -4.910  1.00 96.47 169 A 1 
ATOM 1297 C CE2 . PHE A 1 169 ? -15.903 -4.343  -4.044  1.00 96.43 169 A 1 
ATOM 1298 C CZ  . PHE A 1 169 ? -15.985 -2.940  -4.011  1.00 96.99 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? -12.550 -6.427  -9.638  1.00 98.57 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? -11.846 -6.505  -10.912 1.00 98.50 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? -12.796 -6.858  -12.062 1.00 98.40 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? -12.797 -6.168  -13.077 1.00 98.22 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? -10.708 -7.527  -10.796 1.00 98.48 170 A 1 
ATOM 1304 N N   . ALA A 1 171 ? -13.639 -7.879  -11.887 1.00 98.45 171 A 1 
ATOM 1305 C CA  . ALA A 1 171 ? -14.592 -8.296  -12.912 1.00 98.34 171 A 1 
ATOM 1306 C C   . ALA A 1 171 ? -15.521 -7.144  -13.321 1.00 98.27 171 A 1 
ATOM 1307 O O   . ALA A 1 171 ? -15.607 -6.818  -14.502 1.00 97.81 171 A 1 
ATOM 1308 C CB  . ALA A 1 171 ? -15.381 -9.507  -12.401 1.00 98.28 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -16.131 -6.472  -12.342 1.00 98.36 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -17.036 -5.344  -12.621 1.00 98.34 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -16.283 -4.165  -13.253 1.00 98.25 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -16.752 -3.585  -14.229 1.00 97.93 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -17.781 -4.912  -11.345 1.00 98.31 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -18.690 -3.706  -11.612 1.00 97.26 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -18.673 -6.036  -10.807 1.00 97.05 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? -15.092 -3.826  -12.753 1.00 98.24 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? -14.284 -2.754  -13.335 1.00 98.07 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? -13.937 -3.039  -14.808 1.00 97.79 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? -14.118 -2.172  -15.667 1.00 97.49 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? -13.032 -2.559  -12.470 1.00 98.20 173 A 1 
ATOM 1321 N N   . HIS A 1 174 ? -13.529 -4.272  -15.116 1.00 98.03 174 A 1 
ATOM 1322 C CA  . HIS A 1 174 ? -13.160 -4.697  -16.470 1.00 97.74 174 A 1 
ATOM 1323 C C   . HIS A 1 174 ? -14.357 -4.747  -17.425 1.00 97.29 174 A 1 
ATOM 1324 O O   . HIS A 1 174 ? -14.209 -4.365  -18.584 1.00 96.44 174 A 1 
ATOM 1325 C CB  . HIS A 1 174 ? -12.460 -6.060  -16.402 1.00 97.74 174 A 1 
ATOM 1326 C CG  . HIS A 1 174 ? -11.135 -6.084  -15.690 1.00 97.87 174 A 1 
ATOM 1327 N ND1 . HIS A 1 174 ? -10.456 -7.248  -15.318 1.00 88.70 174 A 1 
ATOM 1328 C CD2 . HIS A 1 174 ? -10.371 -5.003  -15.336 1.00 91.03 174 A 1 
ATOM 1329 C CE1 . HIS A 1 174 ? -9.313  -6.849  -14.756 1.00 92.88 174 A 1 
ATOM 1330 N NE2 . HIS A 1 174 ? -9.225  -5.505  -14.743 1.00 94.06 174 A 1 
ATOM 1331 N N   . GLU A 1 175 ? -15.550 -5.132  -16.956 1.00 97.65 175 A 1 
ATOM 1332 C CA  . GLU A 1 175 ? -16.785 -5.066  -17.759 1.00 97.33 175 A 1 
ATOM 1333 C C   . GLU A 1 175 ? -17.111 -3.634  -18.205 1.00 97.07 175 A 1 
ATOM 1334 O O   . GLU A 1 175 ? -17.639 -3.417  -19.296 1.00 96.10 175 A 1 
ATOM 1335 C CB  . GLU A 1 175 ? -17.960 -5.656  -16.967 1.00 97.32 175 A 1 
ATOM 1336 C CG  . GLU A 1 175 ? -17.929 -7.194  -16.938 1.00 93.10 175 A 1 
ATOM 1337 C CD  . GLU A 1 175 ? -19.079 -7.813  -16.129 1.00 91.17 175 A 1 
ATOM 1338 O OE1 . GLU A 1 175 ? -18.955 -9.002  -15.756 1.00 81.26 175 A 1 
ATOM 1339 O OE2 . GLU A 1 175 ? -20.108 -7.128  -15.946 1.00 84.71 175 A 1 
ATOM 1340 N N   . HIS A 1 176 ? -16.721 -2.641  -17.410 1.00 97.06 176 A 1 
ATOM 1341 C CA  . HIS A 1 176 ? -16.828 -1.220  -17.753 1.00 96.84 176 A 1 
ATOM 1342 C C   . HIS A 1 176 ? -15.580 -0.650  -18.453 1.00 96.61 176 A 1 
ATOM 1343 O O   . HIS A 1 176 ? -15.526 0.556   -18.719 1.00 95.37 176 A 1 
ATOM 1344 C CB  . HIS A 1 176 ? -17.227 -0.437  -16.504 1.00 97.14 176 A 1 
ATOM 1345 C CG  . HIS A 1 176 ? -18.664 -0.684  -16.119 1.00 97.44 176 A 1 
ATOM 1346 N ND1 . HIS A 1 176 ? -19.768 -0.088  -16.711 1.00 91.17 176 A 1 
ATOM 1347 C CD2 . HIS A 1 176 ? -19.098 -1.534  -15.146 1.00 92.10 176 A 1 
ATOM 1348 C CE1 . HIS A 1 176 ? -20.848 -0.573  -16.087 1.00 92.91 176 A 1 
ATOM 1349 N NE2 . HIS A 1 176 ? -20.488 -1.450  -15.132 1.00 94.11 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? -14.586 -1.485  -18.770 1.00 96.68 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? -13.366 -1.078  -19.470 1.00 96.21 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? -12.485 -0.109  -18.677 1.00 96.39 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? -11.886 0.790   -19.267 1.00 95.06 177 A 1 
ATOM 1354 N N   . VAL A 1 178 ? -12.436 -0.254  -17.353 1.00 97.05 178 A 1 
ATOM 1355 C CA  . VAL A 1 178 ? -11.596 0.564   -16.461 1.00 97.31 178 A 1 
ATOM 1356 C C   . VAL A 1 178 ? -10.736 -0.316  -15.545 1.00 98.01 178 A 1 
ATOM 1357 O O   . VAL A 1 178 ? -11.152 -1.429  -15.219 1.00 97.89 178 A 1 
ATOM 1358 C CB  . VAL A 1 178 ? -12.411 1.581   -15.641 1.00 95.97 178 A 1 
ATOM 1359 C CG1 . VAL A 1 178 ? -13.286 2.461   -16.544 1.00 94.38 178 A 1 
ATOM 1360 C CG2 . VAL A 1 178 ? -13.297 0.971   -14.560 1.00 93.97 178 A 1 
ATOM 1361 N N   . PRO A 1 179 ? -9.558  0.154   -15.115 1.00 97.71 179 A 1 
ATOM 1362 C CA  . PRO A 1 179 ? -8.690  -0.609  -14.225 1.00 97.98 179 A 1 
ATOM 1363 C C   . PRO A 1 179 ? -9.195  -0.606  -12.778 1.00 98.21 179 A 1 
ATOM 1364 O O   . PRO A 1 179 ? -9.770  0.376   -12.289 1.00 98.06 179 A 1 
ATOM 1365 C CB  . PRO A 1 179 ? -7.315  0.052   -14.336 1.00 97.85 179 A 1 
ATOM 1366 C CG  . PRO A 1 179 ? -7.667  1.515   -14.612 1.00 97.05 179 A 1 
ATOM 1367 C CD  . PRO A 1 179 ? -8.905  1.399   -15.500 1.00 97.81 179 A 1 
ATOM 1368 N N   . LEU A 1 180 ? -8.860  -1.680  -12.058 1.00 97.96 180 A 1 
ATOM 1369 C CA  . LEU A 1 180 ? -8.915  -1.750  -10.601 1.00 98.26 180 A 1 
ATOM 1370 C C   . LEU A 1 180 ? -7.548  -1.383  -10.003 1.00 98.37 180 A 1 
ATOM 1371 O O   . LEU A 1 180 ? -6.541  -2.058  -10.238 1.00 98.22 180 A 1 
ATOM 1372 C CB  . LEU A 1 180 ? -9.390  -3.148  -10.163 1.00 98.32 180 A 1 
ATOM 1373 C CG  . LEU A 1 180 ? -9.398  -3.345  -8.634  1.00 98.04 180 A 1 
ATOM 1374 C CD1 . LEU A 1 180 ? -10.395 -2.423  -7.925  1.00 96.93 180 A 1 
ATOM 1375 C CD2 . LEU A 1 180 ? -9.756  -4.785  -8.284  1.00 97.07 180 A 1 
ATOM 1376 N N   . ILE A 1 181 ? -7.536  -0.341  -9.171  1.00 98.34 181 A 1 
ATOM 1377 C CA  . ILE A 1 181 ? -6.397  0.074   -8.349  1.00 98.31 181 A 1 
ATOM 1378 C C   . ILE A 1 181 ? -6.597  -0.495  -6.941  1.00 98.22 181 A 1 
ATOM 1379 O O   . ILE A 1 181 ? -7.595  -0.196  -6.283  1.00 97.82 181 A 1 
ATOM 1380 C CB  . ILE A 1 181 ? -6.249  1.615   -8.332  1.00 98.22 181 A 1 
ATOM 1381 C CG1 . ILE A 1 181 ? -6.209  2.201   -9.764  1.00 97.79 181 A 1 
ATOM 1382 C CG2 . ILE A 1 181 ? -4.995  2.005   -7.526  1.00 97.89 181 A 1 
ATOM 1383 C CD1 . ILE A 1 181 ? -6.128  3.733   -9.828  1.00 96.83 181 A 1 
ATOM 1384 N N   . VAL A 1 182 ? -5.641  -1.291  -6.453  1.00 98.26 182 A 1 
ATOM 1385 C CA  . VAL A 1 182 ? -5.693  -1.883  -5.110  1.00 98.20 182 A 1 
ATOM 1386 C C   . VAL A 1 182 ? -4.532  -1.377  -4.266  1.00 98.05 182 A 1 
ATOM 1387 O O   . VAL A 1 182 ? -3.367  -1.600  -4.581  1.00 97.56 182 A 1 
ATOM 1388 C CB  . VAL A 1 182 ? -5.746  -3.423  -5.165  1.00 97.98 182 A 1 
ATOM 1389 C CG1 . VAL A 1 182 ? -5.780  -4.031  -3.757  1.00 96.17 182 A 1 
ATOM 1390 C CG2 . VAL A 1 182 ? -7.010  -3.896  -5.889  1.00 96.33 182 A 1 
ATOM 1391 N N   . ASP A 1 183 ? -4.842  -0.731  -3.149  1.00 97.81 183 A 1 
ATOM 1392 C CA  . ASP A 1 183 ? -3.858  -0.400  -2.122  1.00 97.64 183 A 1 
ATOM 1393 C C   . ASP A 1 183 ? -3.545  -1.644  -1.278  1.00 97.54 183 A 1 
ATOM 1394 O O   . ASP A 1 183 ? -4.359  -2.107  -0.474  1.00 96.56 183 A 1 
ATOM 1395 C CB  . ASP A 1 183 ? -4.359  0.788   -1.297  1.00 97.00 183 A 1 
ATOM 1396 C CG  . ASP A 1 183 ? -3.305  1.351   -0.339  1.00 95.49 183 A 1 
ATOM 1397 O OD1 . ASP A 1 183 ? -2.353  0.639   0.054   1.00 91.99 183 A 1 
ATOM 1398 O OD2 . ASP A 1 183 ? -3.430  2.545   0.010   1.00 91.09 183 A 1 
ATOM 1399 N N   . ASN A 1 184 ? -2.347  -2.200  -1.465  1.00 97.08 184 A 1 
ATOM 1400 C CA  . ASN A 1 184 ? -1.895  -3.444  -0.835  1.00 97.01 184 A 1 
ATOM 1401 C C   . ASN A 1 184 ? -1.054  -3.213  0.430   1.00 96.66 184 A 1 
ATOM 1402 O O   . ASN A 1 184 ? -0.301  -4.086  0.875   1.00 95.41 184 A 1 
ATOM 1403 C CB  . ASN A 1 184 ? -1.186  -4.309  -1.891  1.00 97.00 184 A 1 
ATOM 1404 C CG  . ASN A 1 184 ? -1.094  -5.766  -1.476  1.00 96.71 184 A 1 
ATOM 1405 O OD1 . ASN A 1 184 ? -1.958  -6.305  -0.796  1.00 91.94 184 A 1 
ATOM 1406 N ND2 . ASN A 1 184 ? -0.056  -6.454  -1.888  1.00 92.40 184 A 1 
ATOM 1407 N N   . THR A 1 185 ? -1.176  -2.036  1.043   1.00 96.21 185 A 1 
ATOM 1408 C CA  . THR A 1 185 ? -0.336  -1.604  2.173   1.00 95.69 185 A 1 
ATOM 1409 C C   . THR A 1 185 ? -0.370  -2.582  3.353   1.00 95.48 185 A 1 
ATOM 1410 O O   . THR A 1 185 ? 0.681   -2.875  3.922   1.00 94.12 185 A 1 
ATOM 1411 C CB  . THR A 1 185 ? -0.778  -0.203  2.626   1.00 95.04 185 A 1 
ATOM 1412 O OG1 . THR A 1 185 ? -0.485  0.738   1.620   1.00 92.00 185 A 1 
ATOM 1413 C CG2 . THR A 1 185 ? -0.037  0.302   3.854   1.00 91.78 185 A 1 
ATOM 1414 N N   . PHE A 1 186 ? -1.551  -3.079  3.757   1.00 95.46 186 A 1 
ATOM 1415 C CA  . PHE A 1 186 ? -1.703  -3.888  4.975   1.00 95.27 186 A 1 
ATOM 1416 C C   . PHE A 1 186 ? -1.225  -5.329  4.802   1.00 95.24 186 A 1 
ATOM 1417 O O   . PHE A 1 186 ? -0.513  -5.845  5.667   1.00 93.55 186 A 1 
ATOM 1418 C CB  . PHE A 1 186 ? -3.163  -3.865  5.459   1.00 94.43 186 A 1 
ATOM 1419 C CG  . PHE A 1 186 ? -3.538  -2.746  6.415   1.00 93.99 186 A 1 
ATOM 1420 C CD1 . PHE A 1 186 ? -2.940  -1.477  6.343   1.00 90.78 186 A 1 
ATOM 1421 C CD2 . PHE A 1 186 ? -4.511  -2.995  7.409   1.00 90.34 186 A 1 
ATOM 1422 C CE1 . PHE A 1 186 ? -3.300  -0.466  7.259   1.00 88.73 186 A 1 
ATOM 1423 C CE2 . PHE A 1 186 ? -4.872  -1.983  8.319   1.00 88.44 186 A 1 
ATOM 1424 C CZ  . PHE A 1 186 ? -4.265  -0.717  8.247   1.00 90.16 186 A 1 
ATOM 1425 N N   . ALA A 1 187 ? -1.609  -5.969  3.700   1.00 95.69 187 A 1 
ATOM 1426 C CA  . ALA A 1 187 ? -1.232  -7.352  3.440   1.00 95.92 187 A 1 
ATOM 1427 C C   . ALA A 1 187 ? 0.245   -7.473  3.033   1.00 95.91 187 A 1 
ATOM 1428 O O   . ALA A 1 187 ? 0.889   -8.474  3.353   1.00 94.16 187 A 1 
ATOM 1429 C CB  . ALA A 1 187 ? -2.173  -7.907  2.367   1.00 95.71 187 A 1 
ATOM 1430 N N   . THR A 1 188 ? 0.782   -6.441  2.380   1.00 95.76 188 A 1 
ATOM 1431 C CA  . THR A 1 188 ? 2.080   -6.472  1.681   1.00 95.95 188 A 1 
ATOM 1432 C C   . THR A 1 188 ? 2.106   -7.561  0.589   1.00 96.74 188 A 1 
ATOM 1433 O O   . THR A 1 188 ? 1.278   -8.480  0.626   1.00 96.51 188 A 1 
ATOM 1434 C CB  . THR A 1 188 ? 3.280   -6.615  2.636   1.00 95.36 188 A 1 
ATOM 1435 O OG1 . THR A 1 188 ? 3.448   -7.971  3.017   1.00 93.59 188 A 1 
ATOM 1436 C CG2 . THR A 1 188 ? 3.197   -5.768  3.909   1.00 93.52 188 A 1 
ATOM 1437 N N   . PRO A 1 189 ? 3.053   -7.535  -0.357  1.00 96.50 189 A 1 
ATOM 1438 C CA  . PRO A 1 189 ? 3.183   -8.613  -1.344  1.00 96.62 189 A 1 
ATOM 1439 C C   . PRO A 1 189 ? 3.484   -10.000 -0.747  1.00 96.72 189 A 1 
ATOM 1440 O O   . PRO A 1 189 ? 3.418   -11.001 -1.463  1.00 95.78 189 A 1 
ATOM 1441 C CB  . PRO A 1 189 ? 4.313   -8.153  -2.268  1.00 96.43 189 A 1 
ATOM 1442 C CG  . PRO A 1 189 ? 5.143   -7.201  -1.411  1.00 95.52 189 A 1 
ATOM 1443 C CD  . PRO A 1 189 ? 4.071   -6.515  -0.579  1.00 96.78 189 A 1 
ATOM 1444 N N   . ILE A 1 190 ? 3.817   -10.105 0.548   1.00 96.86 190 A 1 
ATOM 1445 C CA  . ILE A 1 190 ? 4.087   -11.386 1.212   1.00 96.60 190 A 1 
ATOM 1446 C C   . ILE A 1 190 ? 2.795   -12.174 1.431   1.00 96.65 190 A 1 
ATOM 1447 O O   . ILE A 1 190 ? 2.774   -13.386 1.208   1.00 95.95 190 A 1 
ATOM 1448 C CB  . ILE A 1 190 ? 4.846   -11.172 2.537   1.00 96.31 190 A 1 
ATOM 1449 C CG1 . ILE A 1 190 ? 6.174   -10.407 2.334   1.00 95.14 190 A 1 
ATOM 1450 C CG2 . ILE A 1 190 ? 5.109   -12.506 3.262   1.00 95.36 190 A 1 
ATOM 1451 C CD1 . ILE A 1 190 ? 7.156   -11.047 1.335   1.00 92.99 190 A 1 
ATOM 1452 N N   . HIS A 1 191 ? 1.728   -11.509 1.851   1.00 96.55 191 A 1 
ATOM 1453 C CA  . HIS A 1 191 ? 0.457   -12.172 2.129   1.00 96.73 191 A 1 
ATOM 1454 C C   . HIS A 1 191 ? -0.517  -12.117 0.952   1.00 97.22 191 A 1 
ATOM 1455 O O   . HIS A 1 191 ? -1.190  -13.112 0.689   1.00 96.63 191 A 1 
ATOM 1456 C CB  . HIS A 1 191 ? -0.165  -11.572 3.390   1.00 96.30 191 A 1 
ATOM 1457 C CG  . HIS A 1 191 ? 0.546   -11.932 4.667   1.00 95.27 191 A 1 
ATOM 1458 N ND1 . HIS A 1 191 ? 0.431   -11.234 5.848   1.00 84.28 191 A 1 
ATOM 1459 C CD2 . HIS A 1 191 ? 1.333   -13.024 4.927   1.00 85.29 191 A 1 
ATOM 1460 C CE1 . HIS A 1 191 ? 1.126   -11.892 6.786   1.00 87.08 191 A 1 
ATOM 1461 N NE2 . HIS A 1 191 ? 1.694   -12.988 6.269   1.00 88.79 191 A 1 
ATOM 1462 N N   . CYS A 1 192 ? -0.568  -11.006 0.214   1.00 96.80 192 A 1 
ATOM 1463 C CA  . CYS A 1 192 ? -1.445  -10.858 -0.941  1.00 97.45 192 A 1 
ATOM 1464 C C   . CYS A 1 192 ? -0.691  -10.291 -2.145  1.00 97.65 192 A 1 
ATOM 1465 O O   . CYS A 1 192 ? 0.089   -9.353  -2.017  1.00 97.32 192 A 1 
ATOM 1466 C CB  . CYS A 1 192 ? -2.642  -9.977  -0.566  1.00 97.53 192 A 1 
ATOM 1467 S SG  . CYS A 1 192 ? -3.908  -10.084 -1.871  1.00 97.07 192 A 1 
ATOM 1468 N N   . ARG A 1 193 ? -0.953  -10.851 -3.327  1.00 97.40 193 A 1 
ATOM 1469 C CA  . ARG A 1 193 ? -0.545  -10.273 -4.613  1.00 97.59 193 A 1 
ATOM 1470 C C   . ARG A 1 193 ? -1.796  -9.987  -5.439  1.00 98.07 193 A 1 
ATOM 1471 O O   . ARG A 1 193 ? -2.261  -10.892 -6.140  1.00 97.72 193 A 1 
ATOM 1472 C CB  . ARG A 1 193 ? 0.446   -11.188 -5.339  1.00 96.75 193 A 1 
ATOM 1473 C CG  . ARG A 1 193 ? 1.800   -11.211 -4.623  1.00 94.49 193 A 1 
ATOM 1474 C CD  . ARG A 1 193 ? 2.849   -11.968 -5.443  1.00 91.88 193 A 1 
ATOM 1475 N NE  . ARG A 1 193 ? 2.476   -13.381 -5.622  1.00 86.50 193 A 1 
ATOM 1476 C CZ  . ARG A 1 193 ? 3.062   -14.232 -6.446  1.00 85.43 193 A 1 
ATOM 1477 N NH1 . ARG A 1 193 ? 4.089   -13.883 -7.174  1.00 77.64 193 A 1 
ATOM 1478 N NH2 . ARG A 1 193 ? 2.611   -15.454 -6.553  1.00 75.19 193 A 1 
ATOM 1479 N N   . PRO A 1 194 ? -2.351  -8.765  -5.372  1.00 97.74 194 A 1 
ATOM 1480 C CA  . PRO A 1 194 ? -3.638  -8.433  -5.988  1.00 98.04 194 A 1 
ATOM 1481 C C   . PRO A 1 194 ? -3.699  -8.698  -7.497  1.00 98.21 194 A 1 
ATOM 1482 O O   . PRO A 1 194 ? -4.756  -9.056  -8.007  1.00 97.94 194 A 1 
ATOM 1483 C CB  . PRO A 1 194 ? -3.877  -6.960  -5.658  1.00 98.00 194 A 1 
ATOM 1484 C CG  . PRO A 1 194 ? -3.129  -6.766  -4.345  1.00 97.25 194 A 1 
ATOM 1485 C CD  . PRO A 1 194 ? -1.903  -7.646  -4.546  1.00 98.16 194 A 1 
ATOM 1486 N N   . PHE A 1 195 ? -2.572  -8.625  -8.198  1.00 97.52 195 A 1 
ATOM 1487 C CA  . PHE A 1 195 ? -2.490  -8.956  -9.625  1.00 97.27 195 A 1 
ATOM 1488 C C   . PHE A 1 195 ? -2.872  -10.408 -9.947  1.00 97.13 195 A 1 
ATOM 1489 O O   . PHE A 1 195 ? -3.374  -10.684 -11.034 1.00 96.56 195 A 1 
ATOM 1490 C CB  . PHE A 1 195 ? -1.070  -8.679  -10.140 1.00 97.14 195 A 1 
ATOM 1491 C CG  . PHE A 1 195 ? -0.581  -7.248  -10.019 1.00 97.69 195 A 1 
ATOM 1492 C CD1 . PHE A 1 195 ? -1.474  -6.164  -10.078 1.00 97.20 195 A 1 
ATOM 1493 C CD2 . PHE A 1 195 ? 0.800   -6.999  -9.898  1.00 96.98 195 A 1 
ATOM 1494 C CE1 . PHE A 1 195 ? -0.998  -4.846  -10.007 1.00 96.94 195 A 1 
ATOM 1495 C CE2 . PHE A 1 195 ? 1.275   -5.678  -9.834  1.00 96.83 195 A 1 
ATOM 1496 C CZ  . PHE A 1 195 ? 0.376   -4.601  -9.889  1.00 97.56 195 A 1 
ATOM 1497 N N   . ALA A 1 196 ? -2.675  -11.340 -9.020  1.00 97.34 196 A 1 
ATOM 1498 C CA  . ALA A 1 196 ? -3.097  -12.729 -9.192  1.00 96.85 196 A 1 
ATOM 1499 C C   . ALA A 1 196 ? -4.630  -12.895 -9.177  1.00 97.19 196 A 1 
ATOM 1500 O O   . ALA A 1 196 ? -5.122  -13.958 -9.554  1.00 96.43 196 A 1 
ATOM 1501 C CB  . ALA A 1 196 ? -2.428  -13.583 -8.108  1.00 96.21 196 A 1 
ATOM 1502 N N   . TRP A 1 197 ? -5.352  -11.855 -8.752  1.00 97.74 197 A 1 
ATOM 1503 C CA  . TRP A 1 197 ? -6.801  -11.840 -8.567  1.00 98.03 197 A 1 
ATOM 1504 C C   . TRP A 1 197 ? -7.509  -10.802 -9.451  1.00 98.28 197 A 1 
ATOM 1505 O O   . TRP A 1 197 ? -8.691  -10.539 -9.259  1.00 97.84 197 A 1 
ATOM 1506 C CB  . TRP A 1 197 ? -7.081  -11.628 -7.081  1.00 98.03 197 A 1 
ATOM 1507 C CG  . TRP A 1 197 ? -6.386  -12.611 -6.184  1.00 97.88 197 A 1 
ATOM 1508 C CD1 . TRP A 1 197 ? -5.330  -12.343 -5.389  1.00 96.75 197 A 1 
ATOM 1509 C CD2 . TRP A 1 197 ? -6.664  -14.038 -6.013  1.00 97.56 197 A 1 
ATOM 1510 N NE1 . TRP A 1 197 ? -4.937  -13.496 -4.728  1.00 96.31 197 A 1 
ATOM 1511 C CE2 . TRP A 1 197 ? -5.728  -14.568 -5.075  1.00 97.03 197 A 1 
ATOM 1512 C CE3 . TRP A 1 197 ? -7.618  -14.932 -6.552  1.00 96.77 197 A 1 
ATOM 1513 C CZ2 . TRP A 1 197 ? -5.746  -15.916 -4.684  1.00 96.34 197 A 1 
ATOM 1514 C CZ3 . TRP A 1 197 ? -7.642  -16.287 -6.167  1.00 95.14 197 A 1 
ATOM 1515 C CH2 . TRP A 1 197 ? -6.709  -16.779 -5.233  1.00 94.85 197 A 1 
ATOM 1516 N N   . GLY A 1 198 ? -6.794  -10.221 -10.416 1.00 97.70 198 A 1 
ATOM 1517 C CA  . GLY A 1 198 ? -7.358  -9.321  -11.423 1.00 97.87 198 A 1 
ATOM 1518 C C   . GLY A 1 198 ? -7.151  -7.825  -11.175 1.00 98.29 198 A 1 
ATOM 1519 O O   . GLY A 1 198 ? -7.611  -7.034  -11.983 1.00 97.57 198 A 1 
ATOM 1520 N N   . ALA A 1 199 ? -6.448  -7.410  -10.121 1.00 98.20 199 A 1 
ATOM 1521 C CA  . ALA A 1 199 ? -6.066  -6.004  -9.999  1.00 98.24 199 A 1 
ATOM 1522 C C   . ALA A 1 199 ? -5.114  -5.590  -11.135 1.00 98.18 199 A 1 
ATOM 1523 O O   . ALA A 1 199 ? -4.307  -6.394  -11.610 1.00 97.73 199 A 1 
ATOM 1524 C CB  . ALA A 1 199 ? -5.438  -5.751  -8.629  1.00 98.13 199 A 1 
ATOM 1525 N N   . ASP A 1 200 ? -5.167  -4.320  -11.535 1.00 98.26 200 A 1 
ATOM 1526 C CA  . ASP A 1 200 ? -4.354  -3.786  -12.636 1.00 98.20 200 A 1 
ATOM 1527 C C   . ASP A 1 200 ? -3.198  -2.933  -12.129 1.00 98.27 200 A 1 
ATOM 1528 O O   . ASP A 1 200 ? -2.073  -3.043  -12.622 1.00 97.74 200 A 1 
ATOM 1529 C CB  . ASP A 1 200 ? -5.246  -2.965  -13.559 1.00 98.08 200 A 1 
ATOM 1530 C CG  . ASP A 1 200 ? -6.399  -3.802  -14.084 1.00 97.79 200 A 1 
ATOM 1531 O OD1 . ASP A 1 200 ? -6.129  -4.730  -14.882 1.00 95.14 200 A 1 
ATOM 1532 O OD2 . ASP A 1 200 ? -7.538  -3.518  -13.669 1.00 95.65 200 A 1 
ATOM 1533 N N   . ILE A 1 201 ? -3.466  -2.107  -11.125 1.00 98.41 201 A 1 
ATOM 1534 C CA  . ILE A 1 201 ? -2.488  -1.248  -10.464 1.00 98.44 201 A 1 
ATOM 1535 C C   . ILE A 1 201 ? -2.491  -1.574  -8.971  1.00 98.50 201 A 1 
ATOM 1536 O O   . ILE A 1 201 ? -3.540  -1.626  -8.335  1.00 98.30 201 A 1 
ATOM 1537 C CB  . ILE A 1 201 ? -2.797  0.242   -10.724 1.00 98.20 201 A 1 
ATOM 1538 C CG1 . ILE A 1 201 ? -2.900  0.607   -12.224 1.00 96.88 201 A 1 
ATOM 1539 C CG2 . ILE A 1 201 ? -1.768  1.155   -10.030 1.00 97.65 201 A 1 
ATOM 1540 C CD1 . ILE A 1 201 ? -1.628  0.387   -13.050 1.00 90.92 201 A 1 
ATOM 1541 N N   . VAL A 1 202 ? -1.304  -1.753  -8.391  1.00 98.25 202 A 1 
ATOM 1542 C CA  . VAL A 1 202 ? -1.119  -1.834  -6.941  1.00 98.22 202 A 1 
ATOM 1543 C C   . VAL A 1 202 ? -0.499  -0.542  -6.438  1.00 98.06 202 A 1 
ATOM 1544 O O   . VAL A 1 202 ? 0.464   -0.032  -7.008  1.00 97.70 202 A 1 
ATOM 1545 C CB  . VAL A 1 202 ? -0.319  -3.085  -6.543  1.00 98.04 202 A 1 
ATOM 1546 C CG1 . VAL A 1 202 ? 0.204   -3.025  -5.100  1.00 96.57 202 A 1 
ATOM 1547 C CG2 . VAL A 1 202 ? -1.213  -4.326  -6.654  1.00 96.60 202 A 1 
ATOM 1548 N N   . THR A 1 203 ? -1.024  -0.026  -5.331  1.00 97.43 203 A 1 
ATOM 1549 C CA  . THR A 1 203 ? -0.406  1.083   -4.601  1.00 97.30 203 A 1 
ATOM 1550 C C   . THR A 1 203 ? -0.036  0.671   -3.186  1.00 97.01 203 A 1 
ATOM 1551 O O   . THR A 1 203 ? -0.628  -0.232  -2.600  1.00 96.58 203 A 1 
ATOM 1552 C CB  . THR A 1 203 ? -1.270  2.352   -4.594  1.00 97.21 203 A 1 
ATOM 1553 O OG1 . THR A 1 203 ? -2.514  2.124   -3.983  1.00 94.49 203 A 1 
ATOM 1554 C CG2 . THR A 1 203 ? -1.529  2.875   -6.003  1.00 94.64 203 A 1 
ATOM 1555 N N   . HIS A 1 204 ? 0.948   1.345   -2.623  1.00 96.00 204 A 1 
ATOM 1556 C CA  . HIS A 1 204 ? 1.240   1.346   -1.196  1.00 95.66 204 A 1 
ATOM 1557 C C   . HIS A 1 204 ? 1.102   2.776   -0.694  1.00 95.30 204 A 1 
ATOM 1558 O O   . HIS A 1 204 ? 1.951   3.627   -0.976  1.00 93.83 204 A 1 
ATOM 1559 C CB  . HIS A 1 204 ? 2.634   0.764   -0.927  1.00 95.83 204 A 1 
ATOM 1560 C CG  . HIS A 1 204 ? 2.722   -0.713  -1.169  1.00 96.21 204 A 1 
ATOM 1561 N ND1 . HIS A 1 204 ? 2.515   -1.697  -0.216  1.00 91.68 204 A 1 
ATOM 1562 C CD2 . HIS A 1 204 ? 2.971   -1.322  -2.367  1.00 92.26 204 A 1 
ATOM 1563 C CE1 . HIS A 1 204 ? 2.628   -2.876  -0.841  1.00 93.35 204 A 1 
ATOM 1564 N NE2 . HIS A 1 204 ? 2.910   -2.690  -2.138  1.00 93.61 204 A 1 
ATOM 1565 N N   . SER A 1 205 ? 0.036   3.052   0.060   1.00 93.22 205 A 1 
ATOM 1566 C CA  . SER A 1 205 ? -0.235  4.381   0.635   1.00 90.33 205 A 1 
ATOM 1567 C C   . SER A 1 205 ? 0.674   4.739   1.811   1.00 89.77 205 A 1 
ATOM 1568 O O   . SER A 1 205 ? 0.577   5.821   2.389   1.00 87.06 205 A 1 
ATOM 1569 C CB  . SER A 1 205 ? -1.702  4.516   1.033   1.00 89.09 205 A 1 
ATOM 1570 O OG  . SER A 1 205 ? -2.017  3.616   2.074   1.00 87.41 205 A 1 
ATOM 1571 N N   . THR A 1 206 ? 1.576   3.838   2.170   1.00 91.09 206 A 1 
ATOM 1572 C CA  . THR A 1 206 ? 2.741   4.095   3.014   1.00 89.39 206 A 1 
ATOM 1573 C C   . THR A 1 206 ? 3.732   2.942   2.893   1.00 89.76 206 A 1 
ATOM 1574 O O   . THR A 1 206 ? 3.349   1.775   2.913   1.00 89.57 206 A 1 
ATOM 1575 C CB  . THR A 1 206 ? 2.329   4.317   4.478   1.00 87.57 206 A 1 
ATOM 1576 O OG1 . THR A 1 206 ? 3.458   4.553   5.285   1.00 84.96 206 A 1 
ATOM 1577 C CG2 . THR A 1 206 ? 1.552   3.157   5.116   1.00 86.25 206 A 1 
ATOM 1578 N N   . THR A 1 207 ? 5.020   3.253   2.847   1.00 89.40 207 A 1 
ATOM 1579 C CA  . THR A 1 207 ? 6.078   2.229   2.836   1.00 88.18 207 A 1 
ATOM 1580 C C   . THR A 1 207 ? 6.420   1.684   4.225   1.00 89.33 207 A 1 
ATOM 1581 O O   . THR A 1 207 ? 7.199   0.743   4.326   1.00 86.95 207 A 1 
ATOM 1582 C CB  . THR A 1 207 ? 7.341   2.741   2.125   1.00 87.33 207 A 1 
ATOM 1583 O OG1 . THR A 1 207 ? 7.764   3.964   2.686   1.00 87.02 207 A 1 
ATOM 1584 C CG2 . THR A 1 207 ? 7.080   2.976   0.638   1.00 86.81 207 A 1 
ATOM 1585 N N   . LYS A 1 208 ? 5.808   2.198   5.289   1.00 90.37 208 A 1 
ATOM 1586 C CA  . LYS A 1 208 ? 6.130   1.832   6.685   1.00 88.88 208 A 1 
ATOM 1587 C C   . LYS A 1 208 ? 5.979   0.342   7.003   1.00 89.86 208 A 1 
ATOM 1588 O O   . LYS A 1 208 ? 6.688   -0.159  7.863   1.00 88.31 208 A 1 
ATOM 1589 C CB  . LYS A 1 208 ? 5.298   2.686   7.660   1.00 86.91 208 A 1 
ATOM 1590 C CG  . LYS A 1 208 ? 3.850   2.193   7.826   1.00 81.73 208 A 1 
ATOM 1591 C CD  . LYS A 1 208 ? 3.003   3.045   8.780   1.00 77.73 208 A 1 
ATOM 1592 C CE  . LYS A 1 208 ? 2.697   4.415   8.178   1.00 74.24 208 A 1 
ATOM 1593 N NZ  . LYS A 1 208 ? 1.668   5.120   8.965   1.00 68.55 208 A 1 
ATOM 1594 N N   . TYR A 1 209 ? 5.070   -0.357  6.323   1.00 90.20 209 A 1 
ATOM 1595 C CA  . TYR A 1 209 ? 4.891   -1.803  6.491   1.00 90.86 209 A 1 
ATOM 1596 C C   . TYR A 1 209 ? 6.075   -2.573  5.914   1.00 92.26 209 A 1 
ATOM 1597 O O   . TYR A 1 209 ? 6.550   -3.542  6.504   1.00 89.83 209 A 1 
ATOM 1598 C CB  . TYR A 1 209 ? 3.602   -2.240  5.795   1.00 88.71 209 A 1 
ATOM 1599 C CG  . TYR A 1 209 ? 2.350   -1.692  6.443   1.00 85.60 209 A 1 
ATOM 1600 C CD1 . TYR A 1 209 ? 1.665   -2.477  7.380   1.00 79.58 209 A 1 
ATOM 1601 C CD2 . TYR A 1 209 ? 1.868   -0.412  6.102   1.00 78.84 209 A 1 
ATOM 1602 C CE1 . TYR A 1 209 ? 0.490   -1.996  7.968   1.00 75.38 209 A 1 
ATOM 1603 C CE2 . TYR A 1 209 ? 0.692   0.072   6.698   1.00 73.62 209 A 1 
ATOM 1604 C CZ  . TYR A 1 209 ? -0.000  -0.724  7.625   1.00 73.85 209 A 1 
ATOM 1605 O OH  . TYR A 1 209 ? -1.142  -0.279  8.185   1.00 71.54 209 A 1 
ATOM 1606 N N   . MET A 1 210 ? 6.570   -2.103  4.771   1.00 90.26 210 A 1 
ATOM 1607 C CA  . MET A 1 210 ? 7.714   -2.705  4.091   1.00 90.64 210 A 1 
ATOM 1608 C C   . MET A 1 210 ? 9.032   -2.352  4.785   1.00 91.32 210 A 1 
ATOM 1609 O O   . MET A 1 210 ? 9.860   -3.240  4.970   1.00 90.14 210 A 1 
ATOM 1610 C CB  . MET A 1 210 ? 7.717   -2.287  2.618   1.00 91.42 210 A 1 
ATOM 1611 C CG  . MET A 1 210 ? 6.535   -2.886  1.849   1.00 92.23 210 A 1 
ATOM 1612 S SD  . MET A 1 210 ? 6.583   -2.578  0.065   1.00 91.98 210 A 1 
ATOM 1613 C CE  . MET A 1 210 ? 6.135   -0.825  0.020   1.00 84.61 210 A 1 
ATOM 1614 N N   . ASP A 1 211 ? 9.214   -1.112  5.256   1.00 91.89 211 A 1 
ATOM 1615 C CA  . ASP A 1 211 ? 10.407  -0.762  6.044   1.00 90.41 211 A 1 
ATOM 1616 C C   . ASP A 1 211 ? 10.396  -1.387  7.446   1.00 89.85 211 A 1 
ATOM 1617 O O   . ASP A 1 211 ? 11.462  -1.708  7.985   1.00 83.43 211 A 1 
ATOM 1618 C CB  . ASP A 1 211 ? 10.646  0.755   6.059   1.00 87.05 211 A 1 
ATOM 1619 C CG  . ASP A 1 211 ? 9.757   1.569   7.006   1.00 84.39 211 A 1 
ATOM 1620 O OD1 . ASP A 1 211 ? 9.715   1.263   8.214   1.00 78.13 211 A 1 
ATOM 1621 O OD2 . ASP A 1 211 ? 9.192   2.581   6.550   1.00 79.27 211 A 1 
ATOM 1622 N N   . GLY A 1 212 ? 9.206   -1.618  8.020   1.00 87.93 212 A 1 
ATOM 1623 C CA  . GLY A 1 212 ? 8.985   -2.320  9.280   1.00 86.35 212 A 1 
ATOM 1624 C C   . GLY A 1 212 ? 9.326   -1.537  10.540  1.00 87.67 212 A 1 
ATOM 1625 O O   . GLY A 1 212 ? 9.018   -2.012  11.630  1.00 82.50 212 A 1 
ATOM 1626 N N   . HIS A 1 213 ? 9.918   -0.351  10.428  1.00 88.27 213 A 1 
ATOM 1627 C CA  . HIS A 1 213 ? 10.332  0.473   11.567  1.00 87.63 213 A 1 
ATOM 1628 C C   . HIS A 1 213 ? 9.631   1.833   11.602  1.00 87.45 213 A 1 
ATOM 1629 O O   . HIS A 1 213 ? 9.893   2.636   12.498  1.00 82.17 213 A 1 
ATOM 1630 C CB  . HIS A 1 213 ? 11.855  0.623   11.557  1.00 85.67 213 A 1 
ATOM 1631 C CG  . HIS A 1 213 ? 12.598  -0.682  11.631  1.00 85.47 213 A 1 
ATOM 1632 N ND1 . HIS A 1 213 ? 12.879  -1.513  10.578  1.00 75.35 213 A 1 
ATOM 1633 C CD2 . HIS A 1 213 ? 13.108  -1.281  12.759  1.00 75.08 213 A 1 
ATOM 1634 C CE1 . HIS A 1 213 ? 13.529  -2.584  11.044  1.00 76.58 213 A 1 
ATOM 1635 N NE2 . HIS A 1 213 ? 13.696  -2.479  12.370  1.00 76.49 213 A 1 
ATOM 1636 N N   . ALA A 1 214 ? 8.743   2.086   10.656  1.00 84.77 214 A 1 
ATOM 1637 C CA  . ALA A 1 214 ? 8.020   3.342   10.468  1.00 84.76 214 A 1 
ATOM 1638 C C   . ALA A 1 214 ? 8.936   4.578   10.336  1.00 86.17 214 A 1 
ATOM 1639 O O   . ALA A 1 214 ? 8.568   5.684   10.734  1.00 83.11 214 A 1 
ATOM 1640 C CB  . ALA A 1 214 ? 6.927   3.461   11.537  1.00 81.95 214 A 1 
ATOM 1641 N N   . VAL A 1 215 ? 10.133  4.392   9.775   1.00 87.64 215 A 1 
ATOM 1642 C CA  . VAL A 1 215 ? 11.135  5.456   9.592   1.00 87.22 215 A 1 
ATOM 1643 C C   . VAL A 1 215 ? 11.057  6.137   8.227   1.00 88.00 215 A 1 
ATOM 1644 O O   . VAL A 1 215 ? 11.550  7.251   8.065   1.00 85.89 215 A 1 
ATOM 1645 C CB  . VAL A 1 215 ? 12.560  4.940   9.849   1.00 85.58 215 A 1 
ATOM 1646 C CG1 . VAL A 1 215 ? 12.737  4.502   11.305  1.00 80.81 215 A 1 
ATOM 1647 C CG2 . VAL A 1 215 ? 12.973  3.787   8.926   1.00 79.95 215 A 1 
ATOM 1648 N N   . CYS A 1 216 ? 10.433  5.494   7.242   1.00 87.99 216 A 1 
ATOM 1649 C CA  . CYS A 1 216 ? 10.363  5.986   5.874   1.00 87.71 216 A 1 
ATOM 1650 C C   . CYS A 1 216 ? 9.007   6.616   5.577   1.00 89.11 216 A 1 
ATOM 1651 O O   . CYS A 1 216 ? 7.972   5.949   5.593   1.00 87.03 216 A 1 
ATOM 1652 C CB  . CYS A 1 216 ? 10.672  4.855   4.892   1.00 84.81 216 A 1 
ATOM 1653 S SG  . CYS A 1 216 ? 12.321  4.192   5.224   1.00 79.38 216 A 1 
ATOM 1654 N N   . VAL A 1 217 ? 9.017   7.904   5.223   1.00 88.72 217 A 1 
ATOM 1655 C CA  . VAL A 1 217 ? 7.884   8.511   4.524   1.00 89.12 217 A 1 
ATOM 1656 C C   . VAL A 1 217 ? 8.038   8.213   3.038   1.00 89.63 217 A 1 
ATOM 1657 O O   . VAL A 1 217 ? 9.061   8.543   2.433   1.00 88.22 217 A 1 
ATOM 1658 C CB  . VAL A 1 217 ? 7.770   10.020  4.790   1.00 87.02 217 A 1 
ATOM 1659 C CG1 . VAL A 1 217 ? 6.545   10.608  4.081   1.00 80.91 217 A 1 
ATOM 1660 C CG2 . VAL A 1 217 ? 7.619   10.303  6.287   1.00 81.02 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? 7.024   7.587   2.458   1.00 91.05 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? 7.022   7.217   1.054   1.00 90.69 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? 5.800   6.397   0.671   1.00 91.91 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? 5.044   5.939   1.529   1.00 89.17 218 A 1 
ATOM 1665 N N   . GLY A 1 219 ? 5.624   6.217   -0.627  1.00 93.46 219 A 1 
ATOM 1666 C CA  . GLY A 1 219 ? 4.651   5.325   -1.238  1.00 93.77 219 A 1 
ATOM 1667 C C   . GLY A 1 219 ? 5.256   4.618   -2.446  1.00 94.92 219 A 1 
ATOM 1668 O O   . GLY A 1 219 ? 6.374   4.931   -2.866  1.00 94.30 219 A 1 
ATOM 1669 N N   . ALA A 1 220 ? 4.516   3.667   -2.998  1.00 95.34 220 A 1 
ATOM 1670 C CA  . ALA A 1 220 ? 4.894   2.975   -4.223  1.00 95.99 220 A 1 
ATOM 1671 C C   . ALA A 1 220 ? 3.672   2.766   -5.119  1.00 96.64 220 A 1 
ATOM 1672 O O   . ALA A 1 220 ? 2.550   2.628   -4.633  1.00 96.43 220 A 1 
ATOM 1673 C CB  . ALA A 1 220 ? 5.583   1.653   -3.866  1.00 95.99 220 A 1 
ATOM 1674 N N   . ILE A 1 221 ? 3.910   2.730   -6.418  1.00 96.88 221 A 1 
ATOM 1675 C CA  . ILE A 1 221 ? 2.930   2.370   -7.444  1.00 97.03 221 A 1 
ATOM 1676 C C   . ILE A 1 221 ? 3.548   1.274   -8.296  1.00 97.15 221 A 1 
ATOM 1677 O O   . ILE A 1 221 ? 4.699   1.406   -8.716  1.00 96.69 221 A 1 
ATOM 1678 C CB  . ILE A 1 221 ? 2.539   3.573   -8.326  1.00 96.52 221 A 1 
ATOM 1679 C CG1 . ILE A 1 221 ? 2.142   4.802   -7.485  1.00 94.20 221 A 1 
ATOM 1680 C CG2 . ILE A 1 221 ? 1.390   3.170   -9.273  1.00 94.62 221 A 1 
ATOM 1681 C CD1 . ILE A 1 221 ? 1.988   6.068   -8.327  1.00 90.64 221 A 1 
ATOM 1682 N N   . VAL A 1 222 ? 2.791   0.218   -8.550  1.00 97.17 222 A 1 
ATOM 1683 C CA  . VAL A 1 222 ? 3.183   -0.900  -9.406  1.00 97.47 222 A 1 
ATOM 1684 C C   . VAL A 1 222 ? 2.094   -1.123  -10.446 1.00 97.62 222 A 1 
ATOM 1685 O O   . VAL A 1 222 ? 0.923   -1.249  -10.097 1.00 97.51 222 A 1 
ATOM 1686 C CB  . VAL A 1 222 ? 3.431   -2.187  -8.596  1.00 97.42 222 A 1 
ATOM 1687 C CG1 . VAL A 1 222 ? 4.082   -3.255  -9.485  1.00 96.15 222 A 1 
ATOM 1688 C CG2 . VAL A 1 222 ? 4.342   -1.954  -7.382  1.00 96.02 222 A 1 
ATOM 1689 N N   . ASP A 1 223 ? 2.476   -1.169  -11.713 1.00 97.59 223 A 1 
ATOM 1690 C CA  . ASP A 1 223 ? 1.604   -1.560  -12.820 1.00 97.68 223 A 1 
ATOM 1691 C C   . ASP A 1 223 ? 1.810   -3.049  -13.117 1.00 97.68 223 A 1 
ATOM 1692 O O   . ASP A 1 223 ? 2.947   -3.512  -13.280 1.00 97.16 223 A 1 
ATOM 1693 C CB  . ASP A 1 223 ? 1.902   -0.669  -14.033 1.00 97.35 223 A 1 
ATOM 1694 C CG  . ASP A 1 223 ? 1.027   -0.940  -15.267 1.00 96.26 223 A 1 
ATOM 1695 O OD1 . ASP A 1 223 ? 0.116   -1.792  -15.197 1.00 92.29 223 A 1 
ATOM 1696 O OD2 . ASP A 1 223 ? 1.311   -0.309  -16.308 1.00 92.19 223 A 1 
ATOM 1697 N N   . SER A 1 224 ? 0.714   -3.806  -13.202 1.00 97.40 224 A 1 
ATOM 1698 C CA  . SER A 1 224 ? 0.725   -5.202  -13.634 1.00 97.13 224 A 1 
ATOM 1699 C C   . SER A 1 224 ? 1.223   -5.356  -15.072 1.00 96.47 224 A 1 
ATOM 1700 O O   . SER A 1 224 ? 1.787   -6.393  -15.436 1.00 95.61 224 A 1 
ATOM 1701 C CB  . SER A 1 224 ? -0.689  -5.787  -13.514 1.00 97.37 224 A 1 
ATOM 1702 O OG  . SER A 1 224 ? -1.563  -5.191  -14.458 1.00 96.34 224 A 1 
ATOM 1703 N N   . GLY A 1 225 ? 1.001   -4.339  -15.906 1.00 97.12 225 A 1 
ATOM 1704 C CA  . GLY A 1 225 ? 1.160   -4.397  -17.352 1.00 96.48 225 A 1 
ATOM 1705 C C   . GLY A 1 225 ? 0.125   -5.292  -18.043 1.00 96.58 225 A 1 
ATOM 1706 O O   . GLY A 1 225 ? 0.360   -5.723  -19.178 1.00 94.87 225 A 1 
ATOM 1707 N N   . ASN A 1 226 ? -0.961  -5.635  -17.361 1.00 96.35 226 A 1 
ATOM 1708 C CA  . ASN A 1 226 ? -1.999  -6.543  -17.853 1.00 95.45 226 A 1 
ATOM 1709 C C   . ASN A 1 226 ? -3.240  -5.810  -18.368 1.00 95.74 226 A 1 
ATOM 1710 O O   . ASN A 1 226 ? -3.904  -6.350  -19.248 1.00 94.16 226 A 1 
ATOM 1711 C CB  . ASN A 1 226 ? -2.369  -7.545  -16.752 1.00 94.26 226 A 1 
ATOM 1712 C CG  . ASN A 1 226 ? -1.244  -8.493  -16.380 1.00 90.86 226 A 1 
ATOM 1713 O OD1 . ASN A 1 226 ? -0.335  -8.805  -17.153 1.00 85.10 226 A 1 
ATOM 1714 N ND2 . ASN A 1 226 ? -1.291  -9.015  -15.174 1.00 84.15 226 A 1 
ATOM 1715 N N   . PHE A 1 227 ? -3.528  -4.599  -17.876 1.00 95.91 227 A 1 
ATOM 1716 C CA  . PHE A 1 227 ? -4.655  -3.815  -18.366 1.00 95.67 227 A 1 
ATOM 1717 C C   . PHE A 1 227 ? -4.400  -3.325  -19.797 1.00 95.30 227 A 1 
ATOM 1718 O O   . PHE A 1 227 ? -3.360  -2.722  -20.090 1.00 93.67 227 A 1 
ATOM 1719 C CB  . PHE A 1 227 ? -4.942  -2.651  -17.413 1.00 95.66 227 A 1 
ATOM 1720 C CG  . PHE A 1 227 ? -6.242  -1.946  -17.737 1.00 96.19 227 A 1 
ATOM 1721 C CD1 . PHE A 1 227 ? -6.240  -0.771  -18.510 1.00 94.32 227 A 1 
ATOM 1722 C CD2 . PHE A 1 227 ? -7.462  -2.491  -17.298 1.00 94.80 227 A 1 
ATOM 1723 C CE1 . PHE A 1 227 ? -7.453  -0.145  -18.838 1.00 93.96 227 A 1 
ATOM 1724 C CE2 . PHE A 1 227 ? -8.674  -1.866  -17.628 1.00 94.14 227 A 1 
ATOM 1725 C CZ  . PHE A 1 227 ? -8.672  -0.693  -18.400 1.00 95.65 227 A 1 
ATOM 1726 N N   . ASP A 1 228 ? -5.337  -3.592  -20.689 1.00 95.33 228 A 1 
ATOM 1727 C CA  . ASP A 1 228 ? -5.252  -3.120  -22.070 1.00 94.69 228 A 1 
ATOM 1728 C C   . ASP A 1 228 ? -5.825  -1.704  -22.191 1.00 94.68 228 A 1 
ATOM 1729 O O   . ASP A 1 228 ? -7.020  -1.495  -22.407 1.00 93.16 228 A 1 
ATOM 1730 C CB  . ASP A 1 228 ? -5.917  -4.108  -23.040 1.00 93.46 228 A 1 
ATOM 1731 C CG  . ASP A 1 228 ? -5.702  -3.712  -24.512 1.00 92.44 228 A 1 
ATOM 1732 O OD1 . ASP A 1 228 ? -5.095  -2.643  -24.780 1.00 90.05 228 A 1 
ATOM 1733 O OD2 . ASP A 1 228 ? -6.120  -4.498  -25.387 1.00 88.34 228 A 1 
ATOM 1734 N N   . TRP A 1 229 ? -4.935  -0.726  -22.091 1.00 94.94 229 A 1 
ATOM 1735 C CA  . TRP A 1 229 ? -5.281  0.690   -22.239 1.00 94.38 229 A 1 
ATOM 1736 C C   . TRP A 1 229 ? -5.884  1.032   -23.608 1.00 94.03 229 A 1 
ATOM 1737 O O   . TRP A 1 229 ? -6.533  2.069   -23.743 1.00 91.19 229 A 1 
ATOM 1738 C CB  . TRP A 1 229 ? -4.020  1.533   -22.006 1.00 94.30 229 A 1 
ATOM 1739 C CG  . TRP A 1 229 ? -3.354  1.301   -20.688 1.00 95.09 229 A 1 
ATOM 1740 C CD1 . TRP A 1 229 ? -2.202  0.624   -20.491 1.00 93.71 229 A 1 
ATOM 1741 C CD2 . TRP A 1 229 ? -3.818  1.694   -19.359 1.00 95.83 229 A 1 
ATOM 1742 N NE1 . TRP A 1 229 ? -1.922  0.560   -19.138 1.00 93.81 229 A 1 
ATOM 1743 C CE2 . TRP A 1 229 ? -2.891  1.195   -18.392 1.00 95.10 229 A 1 
ATOM 1744 C CE3 . TRP A 1 229 ? -4.937  2.400   -18.874 1.00 94.78 229 A 1 
ATOM 1745 C CZ2 . TRP A 1 229 ? -3.076  1.380   -17.010 1.00 94.92 229 A 1 
ATOM 1746 C CZ3 . TRP A 1 229 ? -5.130  2.594   -17.490 1.00 93.82 229 A 1 
ATOM 1747 C CH2 . TRP A 1 229 ? -4.206  2.081   -16.557 1.00 93.71 229 A 1 
ATOM 1748 N N   . THR A 1 230 ? -5.667  0.179   -24.627 1.00 92.98 230 A 1 
ATOM 1749 C CA  . THR A 1 230 ? -6.129  0.409   -26.006 1.00 91.58 230 A 1 
ATOM 1750 C C   . THR A 1 230 ? -7.499  -0.203  -26.301 1.00 91.09 230 A 1 
ATOM 1751 O O   . THR A 1 230 ? -8.092  0.123   -27.328 1.00 87.79 230 A 1 
ATOM 1752 C CB  . THR A 1 230 ? -5.107  -0.074  -27.045 1.00 91.35 230 A 1 
ATOM 1753 O OG1 . THR A 1 230 ? -4.970  -1.473  -27.100 1.00 88.56 230 A 1 
ATOM 1754 C CG2 . THR A 1 230 ? -3.712  0.507   -26.805 1.00 85.91 230 A 1 
ATOM 1755 N N   . ALA A 1 231 ? -8.014  -1.055  -25.409 1.00 88.85 231 A 1 
ATOM 1756 C CA  . ALA A 1 231 ? -9.318  -1.698  -25.579 1.00 85.89 231 A 1 
ATOM 1757 C C   . ALA A 1 231 ? -10.509 -0.727  -25.425 1.00 85.36 231 A 1 
ATOM 1758 O O   . ALA A 1 231 ? -11.637 -1.074  -25.776 1.00 81.38 231 A 1 
ATOM 1759 C CB  . ALA A 1 231 ? -9.408  -2.855  -24.582 1.00 84.69 231 A 1 
ATOM 1760 N N   . SER A 1 232 ? -10.266 0.468   -24.903 1.00 85.34 232 A 1 
ATOM 1761 C CA  . SER A 1 232 ? -11.251 1.532   -24.719 1.00 84.04 232 A 1 
ATOM 1762 C C   . SER A 1 232 ? -10.660 2.887   -25.113 1.00 85.91 232 A 1 
ATOM 1763 O O   . SER A 1 232 ? -9.460  3.123   -24.967 1.00 80.87 232 A 1 
ATOM 1764 C CB  . SER A 1 232 ? -11.713 1.538   -23.256 1.00 78.48 232 A 1 
ATOM 1765 O OG  . SER A 1 232 ? -12.678 2.543   -23.014 1.00 72.17 232 A 1 
ATOM 1766 N N   . ASP A 1 233 ? -11.505 3.795   -25.571 1.00 86.98 233 A 1 
ATOM 1767 C CA  . ASP A 1 233 ? -11.154 5.191   -25.863 1.00 88.42 233 A 1 
ATOM 1768 C C   . ASP A 1 233 ? -11.063 6.078   -24.603 1.00 90.58 233 A 1 
ATOM 1769 O O   . ASP A 1 233 ? -10.746 7.264   -24.686 1.00 85.88 233 A 1 
ATOM 1770 C CB  . ASP A 1 233 ? -12.145 5.750   -26.898 1.00 84.88 233 A 1 
ATOM 1771 C CG  . ASP A 1 233 ? -13.607 5.792   -26.422 1.00 76.76 233 A 1 
ATOM 1772 O OD1 . ASP A 1 233 ? -13.915 5.151   -25.392 1.00 70.91 233 A 1 
ATOM 1773 O OD2 . ASP A 1 233 ? -14.408 6.429   -27.141 1.00 72.76 233 A 1 
ATOM 1774 N N   . LYS A 1 234 ? -11.263 5.483   -23.422 1.00 91.28 234 A 1 
ATOM 1775 C CA  . LYS A 1 234 ? -11.281 6.184   -22.130 1.00 91.51 234 A 1 
ATOM 1776 C C   . LYS A 1 234 ? -9.936  6.797   -21.721 1.00 93.12 234 A 1 
ATOM 1777 O O   . LYS A 1 234 ? -9.929  7.691   -20.876 1.00 91.72 234 A 1 
ATOM 1778 C CB  . LYS A 1 234 ? -11.788 5.232   -21.034 1.00 89.50 234 A 1 
ATOM 1779 C CG  . LYS A 1 234 ? -13.293 4.967   -21.165 1.00 89.10 234 A 1 
ATOM 1780 C CD  . LYS A 1 234 ? -13.801 4.099   -20.013 1.00 88.05 234 A 1 
ATOM 1781 C CE  . LYS A 1 234 ? -15.316 3.918   -20.134 1.00 86.22 234 A 1 
ATOM 1782 N NZ  . LYS A 1 234 ? -15.910 3.433   -18.867 1.00 80.18 234 A 1 
ATOM 1783 N N   . PHE A 1 235 ? -8.810  6.344   -22.286 1.00 93.82 235 A 1 
ATOM 1784 C CA  . PHE A 1 235 ? -7.462  6.727   -21.836 1.00 94.40 235 A 1 
ATOM 1785 C C   . PHE A 1 235 ? -6.621  7.450   -22.907 1.00 94.78 235 A 1 
ATOM 1786 O O   . PHE A 1 235 ? -5.484  7.044   -23.168 1.00 92.79 235 A 1 
ATOM 1787 C CB  . PHE A 1 235 ? -6.764  5.493   -21.239 1.00 94.47 235 A 1 
ATOM 1788 C CG  . PHE A 1 235 ? -7.592  4.803   -20.177 1.00 95.69 235 A 1 
ATOM 1789 C CD1 . PHE A 1 235 ? -7.786  5.409   -18.922 1.00 93.80 235 A 1 
ATOM 1790 C CD2 . PHE A 1 235 ? -8.229  3.583   -20.468 1.00 94.56 235 A 1 
ATOM 1791 C CE1 . PHE A 1 235 ? -8.608  4.800   -17.963 1.00 93.85 235 A 1 
ATOM 1792 C CE2 . PHE A 1 235 ? -9.053  2.972   -19.510 1.00 94.01 235 A 1 
ATOM 1793 C CZ  . PHE A 1 235 ? -9.243  3.581   -18.259 1.00 94.80 235 A 1 
ATOM 1794 N N   . PRO A 1 236 ? -7.123  8.544   -23.511 1.00 94.21 236 A 1 
ATOM 1795 C CA  . PRO A 1 236 ? -6.414  9.233   -24.594 1.00 93.32 236 A 1 
ATOM 1796 C C   . PRO A 1 236 ? -5.025  9.722   -24.168 1.00 93.61 236 A 1 
ATOM 1797 O O   . PRO A 1 236 ? -4.098  9.702   -24.967 1.00 92.21 236 A 1 
ATOM 1798 C CB  . PRO A 1 236 ? -7.331  10.394  -25.002 1.00 92.99 236 A 1 
ATOM 1799 C CG  . PRO A 1 236 ? -8.150  10.669  -23.741 1.00 92.41 236 A 1 
ATOM 1800 C CD  . PRO A 1 236 ? -8.333  9.272   -23.160 1.00 94.58 236 A 1 
ATOM 1801 N N   . GLY A 1 237 ? -4.825  10.065  -22.898 1.00 91.74 237 A 1 
ATOM 1802 C CA  . GLY A 1 237 ? -3.512  10.471  -22.377 1.00 91.01 237 A 1 
ATOM 1803 C C   . GLY A 1 237 ? -2.424  9.387   -22.432 1.00 92.32 237 A 1 
ATOM 1804 O O   . GLY A 1 237 ? -1.250  9.705   -22.253 1.00 91.27 237 A 1 
ATOM 1805 N N   . LEU A 1 238 ? -2.784  8.119   -22.664 1.00 92.50 238 A 1 
ATOM 1806 C CA  . LEU A 1 238 ? -1.860  6.995   -22.868 1.00 93.26 238 A 1 
ATOM 1807 C C   . LEU A 1 238 ? -1.831  6.508   -24.321 1.00 93.80 238 A 1 
ATOM 1808 O O   . LEU A 1 238 ? -0.807  5.980   -24.765 1.00 93.06 238 A 1 
ATOM 1809 C CB  . LEU A 1 238 ? -2.257  5.843   -21.926 1.00 93.48 238 A 1 
ATOM 1810 C CG  . LEU A 1 238 ? -1.897  6.073   -20.449 1.00 93.11 238 A 1 
ATOM 1811 C CD1 . LEU A 1 238 ? -2.584  5.025   -19.572 1.00 90.08 238 A 1 
ATOM 1812 C CD2 . LEU A 1 238 ? -0.387  5.948   -20.216 1.00 90.65 238 A 1 
ATOM 1813 N N   . THR A 1 239 ? -2.938  6.659   -25.043 1.00 93.25 239 A 1 
ATOM 1814 C CA  . THR A 1 239 ? -3.192  6.005   -26.339 1.00 93.39 239 A 1 
ATOM 1815 C C   . THR A 1 239 ? -3.182  6.949   -27.537 1.00 93.44 239 A 1 
ATOM 1816 O O   . THR A 1 239 ? -3.195  6.481   -28.676 1.00 92.96 239 A 1 
ATOM 1817 C CB  . THR A 1 239 ? -4.524  5.247   -26.307 1.00 93.85 239 A 1 
ATOM 1818 O OG1 . THR A 1 239 ? -5.582  6.140   -26.043 1.00 92.05 239 A 1 
ATOM 1819 C CG2 . THR A 1 239 ? -4.560  4.170   -25.223 1.00 90.70 239 A 1 
ATOM 1820 N N   . THR A 1 240 ? -3.136  8.257   -27.321 1.00 93.64 240 A 1 
ATOM 1821 C CA  . THR A 1 240 ? -3.070  9.275   -28.382 1.00 92.99 240 A 1 
ATOM 1822 C C   . THR A 1 240 ? -1.788  10.111  -28.269 1.00 93.16 240 A 1 
ATOM 1823 O O   . THR A 1 240 ? -1.131  10.078  -27.226 1.00 93.06 240 A 1 
ATOM 1824 C CB  . THR A 1 240 ? -4.321  10.169  -28.414 1.00 92.94 240 A 1 
ATOM 1825 O OG1 . THR A 1 240 ? -4.364  11.047  -27.317 1.00 89.83 240 A 1 
ATOM 1826 C CG2 . THR A 1 240 ? -5.622  9.370   -28.438 1.00 87.64 240 A 1 
ATOM 1827 N N   . PRO A 1 241 ? -1.387  10.822  -29.332 1.00 93.07 241 A 1 
ATOM 1828 C CA  . PRO A 1 241 ? -0.190  11.656  -29.309 1.00 91.94 241 A 1 
ATOM 1829 C C   . PRO A 1 241 ? -0.226  12.710  -28.194 1.00 91.01 241 A 1 
ATOM 1830 O O   . PRO A 1 241 ? -1.151  13.516  -28.127 1.00 89.41 241 A 1 
ATOM 1831 C CB  . PRO A 1 241 ? -0.105  12.302  -30.697 1.00 91.62 241 A 1 
ATOM 1832 C CG  . PRO A 1 241 ? -0.852  11.324  -31.598 1.00 90.16 241 A 1 
ATOM 1833 C CD  . PRO A 1 241 ? -1.960  10.810  -30.679 1.00 92.31 241 A 1 
ATOM 1834 N N   . ASP A 1 242 ? 0.803   12.717  -27.349 1.00 90.37 242 A 1 
ATOM 1835 C CA  . ASP A 1 242 ? 0.994   13.738  -26.321 1.00 88.46 242 A 1 
ATOM 1836 C C   . ASP A 1 242 ? 1.726   14.950  -26.915 1.00 87.41 242 A 1 
ATOM 1837 O O   . ASP A 1 242 ? 2.942   14.925  -27.133 1.00 86.26 242 A 1 
ATOM 1838 C CB  . ASP A 1 242 ? 1.736   13.130  -25.122 1.00 88.03 242 A 1 
ATOM 1839 C CG  . ASP A 1 242 ? 1.922   14.103  -23.948 1.00 87.24 242 A 1 
ATOM 1840 O OD1 . ASP A 1 242 ? 1.606   15.309  -24.078 1.00 84.13 242 A 1 
ATOM 1841 O OD2 . ASP A 1 242 ? 2.395   13.638  -22.891 1.00 83.83 242 A 1 
ATOM 1842 N N   . GLU A 1 243 ? 0.989   16.020  -27.163 1.00 88.65 243 A 1 
ATOM 1843 C CA  . GLU A 1 243 ? 1.535   17.266  -27.719 1.00 87.04 243 A 1 
ATOM 1844 C C   . GLU A 1 243 ? 2.585   17.919  -26.802 1.00 86.23 243 A 1 
ATOM 1845 O O   . GLU A 1 243 ? 3.455   18.643  -27.277 1.00 81.46 243 A 1 
ATOM 1846 C CB  . GLU A 1 243 ? 0.402   18.273  -27.984 1.00 86.25 243 A 1 
ATOM 1847 C CG  . GLU A 1 243 ? -0.616  17.790  -29.034 1.00 81.61 243 A 1 
ATOM 1848 C CD  . GLU A 1 243 ? -1.672  18.855  -29.394 1.00 73.32 243 A 1 
ATOM 1849 O OE1 . GLU A 1 243 ? -2.405  18.620  -30.383 1.00 66.41 243 A 1 
ATOM 1850 O OE2 . GLU A 1 243 ? -1.744  19.895  -28.700 1.00 67.23 243 A 1 
ATOM 1851 N N   . SER A 1 244 ? 2.541   17.635  -25.497 1.00 86.70 244 A 1 
ATOM 1852 C CA  . SER A 1 244 ? 3.537   18.132  -24.536 1.00 84.39 244 A 1 
ATOM 1853 C C   . SER A 1 244 ? 4.859   17.347  -24.550 1.00 84.08 244 A 1 
ATOM 1854 O O   . SER A 1 244 ? 5.831   17.780  -23.931 1.00 81.87 244 A 1 
ATOM 1855 C CB  . SER A 1 244 ? 2.934   18.199  -23.131 1.00 83.76 244 A 1 
ATOM 1856 O OG  . SER A 1 244 ? 2.879   16.953  -22.471 1.00 82.27 244 A 1 
ATOM 1857 N N   . TYR A 1 245 ? 4.888   16.218  -25.260 1.00 83.78 245 A 1 
ATOM 1858 C CA  . TYR A 1 245 ? 6.027   15.308  -25.412 1.00 85.02 245 A 1 
ATOM 1859 C C   . TYR A 1 245 ? 6.227   14.869  -26.870 1.00 85.87 245 A 1 
ATOM 1860 O O   . TYR A 1 245 ? 6.257   13.676  -27.185 1.00 81.62 245 A 1 
ATOM 1861 C CB  . TYR A 1 245 ? 5.883   14.117  -24.457 1.00 82.31 245 A 1 
ATOM 1862 C CG  . TYR A 1 245 ? 6.551   14.358  -23.125 1.00 81.17 245 A 1 
ATOM 1863 C CD1 . TYR A 1 245 ? 7.942   14.161  -22.999 1.00 75.66 245 A 1 
ATOM 1864 C CD2 . TYR A 1 245 ? 5.797   14.786  -22.024 1.00 77.15 245 A 1 
ATOM 1865 C CE1 . TYR A 1 245 ? 8.577   14.380  -21.768 1.00 75.05 245 A 1 
ATOM 1866 C CE2 . TYR A 1 245 ? 6.429   15.007  -20.789 1.00 74.17 245 A 1 
ATOM 1867 C CZ  . TYR A 1 245 ? 7.820   14.801  -20.656 1.00 75.42 245 A 1 
ATOM 1868 O OH  . TYR A 1 245 ? 8.432   15.003  -19.465 1.00 71.34 245 A 1 
ATOM 1869 N N   . HIS A 1 246 ? 6.349   15.823  -27.774 1.00 86.51 246 A 1 
ATOM 1870 C CA  . HIS A 1 246 ? 6.680   15.582  -29.186 1.00 86.79 246 A 1 
ATOM 1871 C C   . HIS A 1 246 ? 5.769   14.555  -29.894 1.00 89.32 246 A 1 
ATOM 1872 O O   . HIS A 1 246 ? 6.191   13.867  -30.822 1.00 85.69 246 A 1 
ATOM 1873 C CB  . HIS A 1 246 ? 8.187   15.260  -29.317 1.00 83.26 246 A 1 
ATOM 1874 C CG  . HIS A 1 246 ? 9.060   16.328  -28.703 1.00 80.18 246 A 1 
ATOM 1875 N ND1 . HIS A 1 246 ? 9.226   17.600  -29.197 1.00 70.09 246 A 1 
ATOM 1876 C CD2 . HIS A 1 246 ? 9.765   16.245  -27.539 1.00 69.40 246 A 1 
ATOM 1877 C CE1 . HIS A 1 246 ? 10.013  18.274  -28.343 1.00 69.76 246 A 1 
ATOM 1878 N NE2 . HIS A 1 246 ? 10.360  17.492  -27.317 1.00 69.60 246 A 1 
ATOM 1879 N N   . GLY A 1 247 ? 4.512   14.429  -29.460 1.00 87.50 247 A 1 
ATOM 1880 C CA  . GLY A 1 247 ? 3.553   13.493  -30.043 1.00 89.38 247 A 1 
ATOM 1881 C C   . GLY A 1 247 ? 3.775   12.028  -29.659 1.00 91.81 247 A 1 
ATOM 1882 O O   . GLY A 1 247 ? 3.311   11.134  -30.369 1.00 90.37 247 A 1 
ATOM 1883 N N   . VAL A 1 248 ? 4.484   11.744  -28.561 1.00 90.62 248 A 1 
ATOM 1884 C CA  . VAL A 1 248 ? 4.656   10.367  -28.078 1.00 91.44 248 A 1 
ATOM 1885 C C   . VAL A 1 248 ? 3.307   9.726   -27.745 1.00 92.78 248 A 1 
ATOM 1886 O O   . VAL A 1 248 ? 2.481   10.313  -27.054 1.00 92.25 248 A 1 
ATOM 1887 C CB  . VAL A 1 248 ? 5.636   10.296  -26.887 1.00 89.53 248 A 1 
ATOM 1888 C CG1 . VAL A 1 248 ? 5.150   10.978  -25.612 1.00 80.88 248 A 1 
ATOM 1889 C CG2 . VAL A 1 248 ? 5.972   8.839   -26.533 1.00 80.72 248 A 1 
ATOM 1890 N N   . ILE A 1 249 ? 3.102   8.489   -28.207 1.00 92.15 249 A 1 
ATOM 1891 C CA  . ILE A 1 249 ? 1.987   7.640   -27.781 1.00 93.35 249 A 1 
ATOM 1892 C C   . ILE A 1 249 ? 2.564   6.614   -26.803 1.00 93.67 249 A 1 
ATOM 1893 O O   . ILE A 1 249 ? 3.308   5.714   -27.208 1.00 93.10 249 A 1 
ATOM 1894 C CB  . ILE A 1 249 ? 1.281   6.985   -28.989 1.00 93.95 249 A 1 
ATOM 1895 C CG1 . ILE A 1 249 ? 0.736   8.058   -29.963 1.00 93.22 249 A 1 
ATOM 1896 C CG2 . ILE A 1 249 ? 0.145   6.073   -28.485 1.00 93.08 249 A 1 
ATOM 1897 C CD1 . ILE A 1 249 ? 0.124   7.507   -31.250 1.00 91.24 249 A 1 
ATOM 1898 N N   . TYR A 1 250 ? 2.255   6.753   -25.508 1.00 93.55 250 A 1 
ATOM 1899 C CA  . TYR A 1 250 ? 2.905   5.974   -24.448 1.00 93.51 250 A 1 
ATOM 1900 C C   . TYR A 1 250 ? 2.719   4.466   -24.621 1.00 94.08 250 A 1 
ATOM 1901 O O   . TYR A 1 250 ? 3.689   3.718   -24.510 1.00 93.65 250 A 1 
ATOM 1902 C CB  . TYR A 1 250 ? 2.400   6.422   -23.071 1.00 93.24 250 A 1 
ATOM 1903 C CG  . TYR A 1 250 ? 2.856   7.810   -22.671 1.00 92.97 250 A 1 
ATOM 1904 C CD1 . TYR A 1 250 ? 4.121   7.992   -22.069 1.00 90.44 250 A 1 
ATOM 1905 C CD2 . TYR A 1 250 ? 2.030   8.922   -22.913 1.00 90.72 250 A 1 
ATOM 1906 C CE1 . TYR A 1 250 ? 4.562   9.282   -21.719 1.00 89.78 250 A 1 
ATOM 1907 C CE2 . TYR A 1 250 ? 2.468   10.215  -22.570 1.00 89.82 250 A 1 
ATOM 1908 C CZ  . TYR A 1 250 ? 3.734   10.397  -21.973 1.00 90.78 250 A 1 
ATOM 1909 O OH  . TYR A 1 250 ? 4.163   11.650  -21.649 1.00 89.76 250 A 1 
ATOM 1910 N N   . THR A 1 251 ? 1.515   4.006   -24.939 1.00 94.16 251 A 1 
ATOM 1911 C CA  . THR A 1 251 ? 1.216   2.578   -25.141 1.00 94.02 251 A 1 
ATOM 1912 C C   . THR A 1 251 ? 2.007   1.973   -26.302 1.00 94.05 251 A 1 
ATOM 1913 O O   . THR A 1 251 ? 2.496   0.849   -26.186 1.00 93.80 251 A 1 
ATOM 1914 C CB  . THR A 1 251 ? -0.281  2.352   -25.390 1.00 94.29 251 A 1 
ATOM 1915 O OG1 . THR A 1 251 ? -0.745  3.225   -26.400 1.00 91.51 251 A 1 
ATOM 1916 C CG2 . THR A 1 251 ? -1.099  2.613   -24.129 1.00 91.10 251 A 1 
ATOM 1917 N N   . GLN A 1 252 ? 2.200   2.715   -27.381 1.00 94.22 252 A 1 
ATOM 1918 C CA  . GLN A 1 252 ? 2.957   2.243   -28.544 1.00 93.74 252 A 1 
ATOM 1919 C C   . GLN A 1 252 ? 4.464   2.199   -28.261 1.00 93.72 252 A 1 
ATOM 1920 O O   . GLN A 1 252 ? 5.126   1.235   -28.634 1.00 92.58 252 A 1 
ATOM 1921 C CB  . GLN A 1 252 ? 2.682   3.131   -29.762 1.00 93.86 252 A 1 
ATOM 1922 C CG  . GLN A 1 252 ? 1.224   3.048   -30.238 1.00 90.16 252 A 1 
ATOM 1923 C CD  . GLN A 1 252 ? 0.960   3.884   -31.488 1.00 87.36 252 A 1 
ATOM 1924 O OE1 . GLN A 1 252 ? 1.841   4.466   -32.100 1.00 82.02 252 A 1 
ATOM 1925 N NE2 . GLN A 1 252 ? -0.274  3.973   -31.930 1.00 80.31 252 A 1 
ATOM 1926 N N   . ARG A 1 253 ? 5.006   3.227   -27.590 1.00 93.95 253 A 1 
ATOM 1927 C CA  . ARG A 1 253 ? 6.455   3.339   -27.352 1.00 93.26 253 A 1 
ATOM 1928 C C   . ARG A 1 253 ? 6.935   2.473   -26.184 1.00 93.61 253 A 1 
ATOM 1929 O O   . ARG A 1 253 ? 7.999   1.872   -26.276 1.00 92.13 253 A 1 
ATOM 1930 C CB  . ARG A 1 253 ? 6.828   4.822   -27.178 1.00 92.21 253 A 1 
ATOM 1931 C CG  . ARG A 1 253 ? 8.354   5.014   -27.133 1.00 87.65 253 A 1 
ATOM 1932 C CD  . ARG A 1 253 ? 8.778   6.486   -27.106 1.00 83.68 253 A 1 
ATOM 1933 N NE  . ARG A 1 253 ? 8.524   7.184   -28.383 1.00 77.58 253 A 1 
ATOM 1934 C CZ  . ARG A 1 253 ? 8.905   8.427   -28.671 1.00 72.00 253 A 1 
ATOM 1935 N NH1 . ARG A 1 253 ? 9.549   9.169   -27.816 1.00 66.81 253 A 1 
ATOM 1936 N NH2 . ARG A 1 253 ? 8.652   8.952   -29.832 1.00 65.19 253 A 1 
ATOM 1937 N N   . PHE A 1 254 ? 6.172   2.386   -25.110 1.00 93.23 254 A 1 
ATOM 1938 C CA  . PHE A 1 254 ? 6.620   1.770   -23.852 1.00 92.76 254 A 1 
ATOM 1939 C C   . PHE A 1 254 ? 5.879   0.477   -23.488 1.00 93.48 254 A 1 
ATOM 1940 O O   . PHE A 1 254 ? 6.269   -0.208  -22.538 1.00 92.28 254 A 1 
ATOM 1941 C CB  . PHE A 1 254 ? 6.556   2.816   -22.730 1.00 92.26 254 A 1 
ATOM 1942 C CG  . PHE A 1 254 ? 7.284   4.107   -23.048 1.00 91.96 254 A 1 
ATOM 1943 C CD1 . PHE A 1 254 ? 8.689   4.125   -23.153 1.00 89.42 254 A 1 
ATOM 1944 C CD2 . PHE A 1 254 ? 6.554   5.292   -23.264 1.00 90.29 254 A 1 
ATOM 1945 C CE1 . PHE A 1 254 ? 9.360   5.316   -23.473 1.00 89.12 254 A 1 
ATOM 1946 C CE2 . PHE A 1 254 ? 7.224   6.485   -23.583 1.00 89.36 254 A 1 
ATOM 1947 C CZ  . PHE A 1 254 ? 8.625   6.498   -23.688 1.00 89.41 254 A 1 
ATOM 1948 N N   . GLY A 1 255 ? 4.841   0.098   -24.237 1.00 93.76 255 A 1 
ATOM 1949 C CA  . GLY A 1 255 ? 4.070   -1.120  -24.007 1.00 94.09 255 A 1 
ATOM 1950 C C   . GLY A 1 255 ? 3.596   -1.226  -22.556 1.00 95.25 255 A 1 
ATOM 1951 O O   . GLY A 1 255 ? 2.987   -0.303  -22.021 1.00 94.70 255 A 1 
ATOM 1952 N N   . LYS A 1 256 ? 3.942   -2.337  -21.886 1.00 94.26 256 A 1 
ATOM 1953 C CA  . LYS A 1 256 ? 3.576   -2.597  -20.480 1.00 94.83 256 A 1 
ATOM 1954 C C   . LYS A 1 256 ? 4.120   -1.570  -19.468 1.00 95.51 256 A 1 
ATOM 1955 O O   . LYS A 1 256 ? 3.648   -1.529  -18.342 1.00 94.57 256 A 1 
ATOM 1956 C CB  . LYS A 1 256 ? 4.046   -4.006  -20.085 1.00 94.58 256 A 1 
ATOM 1957 C CG  . LYS A 1 256 ? 3.278   -5.105  -20.830 1.00 93.74 256 A 1 
ATOM 1958 C CD  . LYS A 1 256 ? 3.511   -6.472  -20.160 1.00 90.31 256 A 1 
ATOM 1959 C CE  . LYS A 1 256 ? 2.524   -7.510  -20.707 1.00 86.37 256 A 1 
ATOM 1960 N NZ  . LYS A 1 256 ? 2.039   -8.414  -19.628 1.00 77.43 256 A 1 
ATOM 1961 N N   . LYS A 1 257 ? 5.104   -0.765  -19.845 1.00 93.98 257 A 1 
ATOM 1962 C CA  . LYS A 1 257 ? 5.648   0.305   -18.989 1.00 93.91 257 A 1 
ATOM 1963 C C   . LYS A 1 257 ? 4.947   1.658   -19.188 1.00 94.81 257 A 1 
ATOM 1964 O O   . LYS A 1 257 ? 5.292   2.613   -18.499 1.00 94.12 257 A 1 
ATOM 1965 C CB  . LYS A 1 257 ? 7.163   0.458   -19.217 1.00 93.31 257 A 1 
ATOM 1966 C CG  . LYS A 1 257 ? 8.041   -0.768  -18.920 1.00 91.36 257 A 1 
ATOM 1967 C CD  . LYS A 1 257 ? 9.503   -0.341  -19.162 1.00 86.44 257 A 1 
ATOM 1968 C CE  . LYS A 1 257 ? 10.579  -1.388  -18.887 1.00 79.39 257 A 1 
ATOM 1969 N NZ  . LYS A 1 257 ? 11.932  -0.799  -19.147 1.00 70.21 257 A 1 
ATOM 1970 N N   . ALA A 1 258 ? 4.000   1.761   -20.124 1.00 94.04 258 A 1 
ATOM 1971 C CA  . ALA A 1 258 ? 3.407   3.029   -20.555 1.00 93.81 258 A 1 
ATOM 1972 C C   . ALA A 1 258 ? 2.849   3.865   -19.395 1.00 94.09 258 A 1 
ATOM 1973 O O   . ALA A 1 258 ? 3.165   5.049   -19.280 1.00 93.80 258 A 1 
ATOM 1974 C CB  . ALA A 1 258 ? 2.301   2.714   -21.568 1.00 93.92 258 A 1 
ATOM 1975 N N   . TYR A 1 259 ? 2.086   3.221   -18.507 1.00 94.95 259 A 1 
ATOM 1976 C CA  . TYR A 1 259 ? 1.452   3.890   -17.374 1.00 95.36 259 A 1 
ATOM 1977 C C   . TYR A 1 259 ? 2.479   4.504   -16.406 1.00 95.20 259 A 1 
ATOM 1978 O O   . TYR A 1 259 ? 2.404   5.692   -16.095 1.00 94.24 259 A 1 
ATOM 1979 C CB  . TYR A 1 259 ? 0.541   2.873   -16.686 1.00 95.56 259 A 1 
ATOM 1980 C CG  . TYR A 1 259 ? -0.112  3.393   -15.429 1.00 95.96 259 A 1 
ATOM 1981 C CD1 . TYR A 1 259 ? 0.547   3.244   -14.199 1.00 94.62 259 A 1 
ATOM 1982 C CD2 . TYR A 1 259 ? -1.377  4.015   -15.486 1.00 95.02 259 A 1 
ATOM 1983 C CE1 . TYR A 1 259 ? -0.059  3.698   -13.024 1.00 94.43 259 A 1 
ATOM 1984 C CE2 . TYR A 1 259 ? -1.988  4.465   -14.308 1.00 94.24 259 A 1 
ATOM 1985 C CZ  . TYR A 1 259 ? -1.329  4.296   -13.073 1.00 95.45 259 A 1 
ATOM 1986 O OH  . TYR A 1 259 ? -1.915  4.688   -11.926 1.00 94.58 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? 3.499   3.735   -15.989 1.00 94.57 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? 4.556   4.239   -15.096 1.00 93.96 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? 5.435   5.278   -15.799 1.00 93.11 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? 5.788   6.291   -15.198 1.00 92.21 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? 5.398   3.070   -14.532 1.00 94.29 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? 4.561   2.156   -13.609 1.00 93.34 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? 6.660   3.554   -13.796 1.00 92.95 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? 4.014   2.807   -12.324 1.00 91.32 260 A 1 
ATOM 1995 N N   . THR A 1 261 ? 5.748   5.074   -17.082 1.00 92.10 261 A 1 
ATOM 1996 C CA  . THR A 1 261 ? 6.527   6.056   -17.853 1.00 90.91 261 A 1 
ATOM 1997 C C   . THR A 1 261 ? 5.784   7.384   -17.950 1.00 90.43 261 A 1 
ATOM 1998 O O   . THR A 1 261 ? 6.384   8.425   -17.699 1.00 90.08 261 A 1 
ATOM 1999 C CB  . THR A 1 261 ? 6.870   5.536   -19.254 1.00 91.18 261 A 1 
ATOM 2000 O OG1 . THR A 1 261 ? 7.558   4.311   -19.167 1.00 88.39 261 A 1 
ATOM 2001 C CG2 . THR A 1 261 ? 7.788   6.507   -20.001 1.00 87.65 261 A 1 
ATOM 2002 N N   . LYS A 1 262 ? 4.479   7.375   -18.223 1.00 91.32 262 A 1 
ATOM 2003 C CA  . LYS A 1 262 ? 3.658   8.595   -18.226 1.00 91.33 262 A 1 
ATOM 2004 C C   . LYS A 1 262 ? 3.626   9.260   -16.846 1.00 90.72 262 A 1 
ATOM 2005 O O   . LYS A 1 262 ? 3.837   10.467  -16.757 1.00 90.59 262 A 1 
ATOM 2006 C CB  . LYS A 1 262 ? 2.247   8.274   -18.734 1.00 92.39 262 A 1 
ATOM 2007 C CG  . LYS A 1 262 ? 1.346   9.524   -18.764 1.00 92.08 262 A 1 
ATOM 2008 C CD  . LYS A 1 262 ? -0.029  9.204   -19.370 1.00 90.61 262 A 1 
ATOM 2009 C CE  . LYS A 1 262 ? -0.966  10.420  -19.331 1.00 88.40 262 A 1 
ATOM 2010 N NZ  . LYS A 1 262 ? -1.455  10.712  -17.961 1.00 85.57 262 A 1 
ATOM 2011 N N   . ALA A 1 263 ? 3.425   8.482   -15.777 1.00 91.68 263 A 1 
ATOM 2012 C CA  . ALA A 1 263 ? 3.433   9.019   -14.414 1.00 89.75 263 A 1 
ATOM 2013 C C   . ALA A 1 263 ? 4.775   9.685   -14.063 1.00 89.25 263 A 1 
ATOM 2014 O O   . ALA A 1 263 ? 4.800   10.761  -13.462 1.00 88.03 263 A 1 
ATOM 2015 C CB  . ALA A 1 263 ? 3.095   7.890   -13.436 1.00 90.81 263 A 1 
ATOM 2016 N N   . THR A 1 264 ? 5.893   9.088   -14.491 1.00 88.85 264 A 1 
ATOM 2017 C CA  . THR A 1 264 ? 7.231   9.671   -14.322 1.00 86.32 264 A 1 
ATOM 2018 C C   . THR A 1 264 ? 7.401   10.940  -15.158 1.00 86.00 264 A 1 
ATOM 2019 O O   . THR A 1 264 ? 7.751   11.996  -14.629 1.00 84.81 264 A 1 
ATOM 2020 C CB  . THR A 1 264 ? 8.318   8.641   -14.681 1.00 85.93 264 A 1 
ATOM 2021 O OG1 . THR A 1 264 ? 8.176   7.497   -13.872 1.00 81.54 264 A 1 
ATOM 2022 C CG2 . THR A 1 264 ? 9.725   9.183   -14.450 1.00 80.02 264 A 1 
ATOM 2023 N N   . ALA A 1 265 ? 7.122   10.859  -16.447 1.00 86.98 265 A 1 
ATOM 2024 C CA  . ALA A 1 265 ? 7.381   11.939  -17.395 1.00 84.79 265 A 1 
ATOM 2025 C C   . ALA A 1 265 ? 6.486   13.169  -17.169 1.00 84.44 265 A 1 
ATOM 2026 O O   . ALA A 1 265 ? 6.934   14.300  -17.363 1.00 81.89 265 A 1 
ATOM 2027 C CB  . ALA A 1 265 ? 7.213   11.366  -18.808 1.00 84.23 265 A 1 
ATOM 2028 N N   . GLN A 1 266 ? 5.248   12.971  -16.735 1.00 84.47 266 A 1 
ATOM 2029 C CA  . GLN A 1 266 ? 4.300   14.058  -16.494 1.00 83.42 266 A 1 
ATOM 2030 C C   . GLN A 1 266 ? 4.197   14.406  -15.006 1.00 83.99 266 A 1 
ATOM 2031 O O   . GLN A 1 266 ? 4.559   15.509  -14.603 1.00 80.69 266 A 1 
ATOM 2032 C CB  . GLN A 1 266 ? 2.927   13.710  -17.088 1.00 82.31 266 A 1 
ATOM 2033 C CG  . GLN A 1 266 ? 2.923   13.549  -18.620 1.00 79.92 266 A 1 
ATOM 2034 C CD  . GLN A 1 266 ? 1.511   13.298  -19.152 1.00 77.84 266 A 1 
ATOM 2035 O OE1 . GLN A 1 266 ? 0.580   12.967  -18.422 1.00 70.21 266 A 1 
ATOM 2036 N NE2 . GLN A 1 266 ? 1.272   13.441  -20.428 1.00 69.18 266 A 1 
ATOM 2037 N N   . LEU A 1 267 ? 3.736   13.471  -14.169 1.00 84.12 267 A 1 
ATOM 2038 C CA  . LEU A 1 267 ? 3.389   13.794  -12.784 1.00 82.35 267 A 1 
ATOM 2039 C C   . LEU A 1 267 ? 4.627   14.002  -11.915 1.00 82.95 267 A 1 
ATOM 2040 O O   . LEU A 1 267 ? 4.715   15.003  -11.201 1.00 80.22 267 A 1 
ATOM 2041 C CB  . LEU A 1 267 ? 2.468   12.718  -12.184 1.00 81.26 267 A 1 
ATOM 2042 C CG  . LEU A 1 267 ? 1.194   12.415  -12.990 1.00 80.66 267 A 1 
ATOM 2043 C CD1 . LEU A 1 267 ? 0.376   11.370  -12.238 1.00 76.52 267 A 1 
ATOM 2044 C CD2 . LEU A 1 267 ? 0.323   13.656  -13.193 1.00 77.01 267 A 1 
ATOM 2045 N N   . MET A 1 268 ? 5.611   13.097  -11.985 1.00 81.00 268 A 1 
ATOM 2046 C CA  . MET A 1 268 ? 6.845   13.257  -11.211 1.00 80.67 268 A 1 
ATOM 2047 C C   . MET A 1 268 ? 7.651   14.467  -11.699 1.00 81.85 268 A 1 
ATOM 2048 O O   . MET A 1 268 ? 8.213   15.200  -10.882 1.00 79.09 268 A 1 
ATOM 2049 C CB  . MET A 1 268 ? 7.667   11.961  -11.247 1.00 79.36 268 A 1 
ATOM 2050 C CG  . MET A 1 268 ? 8.771   11.951  -10.196 1.00 76.52 268 A 1 
ATOM 2051 S SD  . MET A 1 268 ? 8.166   11.997  -8.483  1.00 73.42 268 A 1 
ATOM 2052 C CE  . MET A 1 268 ? 7.702   10.264  -8.256  1.00 66.84 268 A 1 
ATOM 2053 N N   . ARG A 1 269 ? 7.638   14.745  -13.007 1.00 78.18 269 A 1 
ATOM 2054 C CA  . ARG A 1 269 ? 8.233   15.964  -13.574 1.00 76.67 269 A 1 
ATOM 2055 C C   . ARG A 1 269 ? 7.615   17.217  -12.964 1.00 77.54 269 A 1 
ATOM 2056 O O   . ARG A 1 269 ? 8.360   18.105  -12.543 1.00 77.34 269 A 1 
ATOM 2057 C CB  . ARG A 1 269 ? 8.065   15.959  -15.109 1.00 77.13 269 A 1 
ATOM 2058 C CG  . ARG A 1 269 ? 8.743   17.166  -15.784 1.00 73.58 269 A 1 
ATOM 2059 C CD  . ARG A 1 269 ? 8.330   17.315  -17.248 1.00 71.79 269 A 1 
ATOM 2060 N NE  . ARG A 1 269 ? 6.931   17.761  -17.354 1.00 67.86 269 A 1 
ATOM 2061 C CZ  . ARG A 1 269 ? 6.174   17.817  -18.432 1.00 64.78 269 A 1 
ATOM 2062 N NH1 . ARG A 1 269 ? 6.625   17.529  -19.614 1.00 58.56 269 A 1 
ATOM 2063 N NH2 . ARG A 1 269 ? 4.927   18.174  -18.314 1.00 56.34 269 A 1 
ATOM 2064 N N   . ASP A 1 270 ? 6.290   17.293  -12.907 1.00 82.75 270 A 1 
ATOM 2065 C CA  . ASP A 1 270 ? 5.587   18.544  -12.599 1.00 82.59 270 A 1 
ATOM 2066 C C   . ASP A 1 270 ? 5.319   18.723  -11.099 1.00 81.47 270 A 1 
ATOM 2067 O O   . ASP A 1 270 ? 5.471   19.823  -10.570 1.00 78.48 270 A 1 
ATOM 2068 C CB  . ASP A 1 270 ? 4.306   18.623  -13.448 1.00 81.76 270 A 1 
ATOM 2069 C CG  . ASP A 1 270 ? 4.601   18.692  -14.956 1.00 81.83 270 A 1 
ATOM 2070 O OD1 . ASP A 1 270 ? 5.743   19.043  -15.342 1.00 76.89 270 A 1 
ATOM 2071 O OD2 . ASP A 1 270 ? 3.716   18.367  -15.772 1.00 76.94 270 A 1 
ATOM 2072 N N   . LEU A 1 271 ? 4.992   17.646  -10.387 1.00 82.88 271 A 1 
ATOM 2073 C CA  . LEU A 1 271 ? 4.672   17.669  -8.953  1.00 79.79 271 A 1 
ATOM 2074 C C   . LEU A 1 271 ? 5.871   17.324  -8.064  1.00 79.97 271 A 1 
ATOM 2075 O O   . LEU A 1 271 ? 5.902   17.709  -6.896  1.00 75.74 271 A 1 
ATOM 2076 C CB  . LEU A 1 271 ? 3.494   16.724  -8.680  1.00 78.47 271 A 1 
ATOM 2077 C CG  . LEU A 1 271 ? 2.229   17.022  -9.507  1.00 76.94 271 A 1 
ATOM 2078 C CD1 . LEU A 1 271 ? 1.211   15.920  -9.272  1.00 72.47 271 A 1 
ATOM 2079 C CD2 . LEU A 1 271 ? 1.593   18.359  -9.118  1.00 72.61 271 A 1 
ATOM 2080 N N   . GLY A 1 272 ? 6.856   16.593  -8.592  1.00 79.59 272 A 1 
ATOM 2081 C CA  . GLY A 1 272 ? 8.141   16.349  -7.941  1.00 78.47 272 A 1 
ATOM 2082 C C   . GLY A 1 272 ? 8.080   15.568  -6.625  1.00 81.21 272 A 1 
ATOM 2083 O O   . GLY A 1 272 ? 8.988   15.702  -5.807  1.00 76.40 272 A 1 
ATOM 2084 N N   . SER A 1 273 ? 7.045   14.755  -6.401  1.00 81.74 273 A 1 
ATOM 2085 C CA  . SER A 1 273 ? 6.866   13.969  -5.171  1.00 80.90 273 A 1 
ATOM 2086 C C   . SER A 1 273 ? 7.727   12.694  -5.145  1.00 82.93 273 A 1 
ATOM 2087 O O   . SER A 1 273 ? 7.232   11.594  -4.892  1.00 80.01 273 A 1 
ATOM 2088 C CB  . SER A 1 273 ? 5.384   13.668  -4.929  1.00 76.51 273 A 1 
ATOM 2089 O OG  . SER A 1 273 ? 4.641   14.864  -4.847  1.00 69.31 273 A 1 
ATOM 2090 N N   . VAL A 1 274 ? 9.034   12.837  -5.408  1.00 84.81 274 A 1 
ATOM 2091 C CA  . VAL A 1 274 ? 10.019  11.750  -5.389  1.00 83.51 274 A 1 
ATOM 2092 C C   . VAL A 1 274 ? 10.381  11.369  -3.953  1.00 85.68 274 A 1 
ATOM 2093 O O   . VAL A 1 274 ? 10.495  12.233  -3.078  1.00 84.07 274 A 1 
ATOM 2094 C CB  . VAL A 1 274 ? 11.260  12.129  -6.224  1.00 79.74 274 A 1 
ATOM 2095 C CG1 . VAL A 1 274 ? 12.083  13.274  -5.619  1.00 72.60 274 A 1 
ATOM 2096 C CG2 . VAL A 1 274 ? 12.179  10.927  -6.463  1.00 74.00 274 A 1 
ATOM 2097 N N   . GLN A 1 275 ? 10.587  10.076  -3.686  1.00 83.70 275 A 1 
ATOM 2098 C CA  . GLN A 1 275 ? 11.120  9.632   -2.400  1.00 84.78 275 A 1 
ATOM 2099 C C   . GLN A 1 275 ? 12.602  10.001  -2.287  1.00 86.18 275 A 1 
ATOM 2100 O O   . GLN A 1 275 ? 13.353  9.908   -3.255  1.00 85.06 275 A 1 
ATOM 2101 C CB  . GLN A 1 275 ? 10.874  8.129   -2.216  1.00 83.21 275 A 1 
ATOM 2102 C CG  . GLN A 1 275 ? 11.089  7.705   -0.752  1.00 82.58 275 A 1 
ATOM 2103 C CD  . GLN A 1 275 ? 10.738  6.246   -0.501  1.00 82.07 275 A 1 
ATOM 2104 O OE1 . GLN A 1 275 ? 11.234  5.348   -1.150  1.00 74.61 275 A 1 
ATOM 2105 N NE2 . GLN A 1 275 ? 9.889   5.944   0.453   1.00 75.34 275 A 1 
ATOM 2106 N N   . SER A 1 276 ? 13.051  10.417  -1.095  1.00 90.02 276 A 1 
ATOM 2107 C CA  . SER A 1 276 ? 14.479  10.675  -0.899  1.00 89.77 276 A 1 
ATOM 2108 C C   . SER A 1 276 ? 15.288  9.381   -1.064  1.00 91.41 276 A 1 
ATOM 2109 O O   . SER A 1 276 ? 14.850  8.330   -0.585  1.00 91.29 276 A 1 
ATOM 2110 C CB  . SER A 1 276 ? 14.754  11.337  0.455   1.00 87.42 276 A 1 
ATOM 2111 O OG  . SER A 1 276 ? 14.634  10.424  1.525   1.00 81.24 276 A 1 
ATOM 2112 N N   . PRO A 1 277 ? 16.492  9.417   -1.664  1.00 90.54 277 A 1 
ATOM 2113 C CA  . PRO A 1 277 ? 17.335  8.229   -1.801  1.00 90.97 277 A 1 
ATOM 2114 C C   . PRO A 1 277 ? 17.653  7.560   -0.458  1.00 92.53 277 A 1 
ATOM 2115 O O   . PRO A 1 277 ? 17.721  6.339   -0.373  1.00 92.64 277 A 1 
ATOM 2116 C CB  . PRO A 1 277 ? 18.607  8.708   -2.506  1.00 90.26 277 A 1 
ATOM 2117 C CG  . PRO A 1 277 ? 18.135  9.925   -3.303  1.00 89.03 277 A 1 
ATOM 2118 C CD  . PRO A 1 277 ? 17.080  10.542  -2.392  1.00 90.39 277 A 1 
ATOM 2119 N N   . MET A 1 278 ? 17.786  8.346   0.619   1.00 92.62 278 A 1 
ATOM 2120 C CA  . MET A 1 278 ? 17.984  7.821   1.973   1.00 92.65 278 A 1 
ATOM 2121 C C   . MET A 1 278 ? 16.778  7.001   2.451   1.00 93.21 278 A 1 
ATOM 2122 O O   . MET A 1 278 ? 16.958  5.910   2.985   1.00 93.07 278 A 1 
ATOM 2123 C CB  . MET A 1 278 ? 18.286  8.983   2.935   1.00 92.02 278 A 1 
ATOM 2124 C CG  . MET A 1 278 ? 18.572  8.500   4.366   1.00 87.93 278 A 1 
ATOM 2125 S SD  . MET A 1 278 ? 20.038  7.439   4.497   1.00 82.94 278 A 1 
ATOM 2126 C CE  . MET A 1 278 ? 19.957  7.010   6.249   1.00 73.39 278 A 1 
ATOM 2127 N N   . ASN A 1 279 ? 15.543  7.482   2.233   1.00 92.12 279 A 1 
ATOM 2128 C CA  . ASN A 1 279 ? 14.341  6.728   2.593   1.00 92.28 279 A 1 
ATOM 2129 C C   . ASN A 1 279 ? 14.205  5.461   1.742   1.00 93.14 279 A 1 
ATOM 2130 O O   . ASN A 1 279 ? 13.871  4.411   2.279   1.00 92.62 279 A 1 
ATOM 2131 C CB  . ASN A 1 279 ? 13.093  7.614   2.460   1.00 91.05 279 A 1 
ATOM 2132 C CG  . ASN A 1 279 ? 12.881  8.580   3.609   1.00 88.56 279 A 1 
ATOM 2133 O OD1 . ASN A 1 279 ? 13.693  8.738   4.508   1.00 80.83 279 A 1 
ATOM 2134 N ND2 . ASN A 1 279 ? 11.757  9.264   3.607   1.00 79.20 279 A 1 
ATOM 2135 N N   . ALA A 1 280 ? 14.518  5.529   0.448   1.00 92.49 280 A 1 
ATOM 2136 C CA  . ALA A 1 280 ? 14.537  4.351   -0.418  1.00 92.99 280 A 1 
ATOM 2137 C C   . ALA A 1 280 ? 15.562  3.307   0.059   1.00 93.94 280 A 1 
ATOM 2138 O O   . ALA A 1 280 ? 15.254  2.119   0.119   1.00 94.07 280 A 1 
ATOM 2139 C CB  . ALA A 1 280 ? 14.811  4.804   -1.856  1.00 93.39 280 A 1 
ATOM 2140 N N   . PHE A 1 281 ? 16.748  3.741   0.474   1.00 93.79 281 A 1 
ATOM 2141 C CA  . PHE A 1 281 ? 17.769  2.860   1.046   1.00 93.86 281 A 1 
ATOM 2142 C C   . PHE A 1 281 ? 17.289  2.176   2.335   1.00 94.27 281 A 1 
ATOM 2143 O O   . PHE A 1 281 ? 17.400  0.958   2.463   1.00 94.19 281 A 1 
ATOM 2144 C CB  . PHE A 1 281 ? 19.047  3.671   1.292   1.00 93.86 281 A 1 
ATOM 2145 C CG  . PHE A 1 281 ? 20.110  2.899   2.046   1.00 93.57 281 A 1 
ATOM 2146 C CD1 . PHE A 1 281 ? 20.248  3.055   3.440   1.00 91.67 281 A 1 
ATOM 2147 C CD2 . PHE A 1 281 ? 20.941  1.995   1.361   1.00 92.15 281 A 1 
ATOM 2148 C CE1 . PHE A 1 281 ? 21.218  2.319   4.139   1.00 90.86 281 A 1 
ATOM 2149 C CE2 . PHE A 1 281 ? 21.911  1.261   2.060   1.00 90.60 281 A 1 
ATOM 2150 C CZ  . PHE A 1 281 ? 22.053  1.421   3.449   1.00 90.93 281 A 1 
ATOM 2151 N N   . LEU A 1 282 ? 16.716  2.936   3.274   1.00 94.39 282 A 1 
ATOM 2152 C CA  . LEU A 1 282 ? 16.168  2.379   4.517   1.00 94.12 282 A 1 
ATOM 2153 C C   . LEU A 1 282 ? 15.012  1.408   4.238   1.00 94.57 282 A 1 
ATOM 2154 O O   . LEU A 1 282 ? 14.960  0.331   4.829   1.00 94.29 282 A 1 
ATOM 2155 C CB  . LEU A 1 282 ? 15.707  3.521   5.439   1.00 93.64 282 A 1 
ATOM 2156 C CG  . LEU A 1 282 ? 16.837  4.396   6.016   1.00 91.36 282 A 1 
ATOM 2157 C CD1 . LEU A 1 282 ? 16.220  5.580   6.760   1.00 89.12 282 A 1 
ATOM 2158 C CD2 . LEU A 1 282 ? 17.736  3.626   6.982   1.00 88.66 282 A 1 
ATOM 2159 N N   . LEU A 1 283 ? 14.141  1.755   3.297   1.00 93.99 283 A 1 
ATOM 2160 C CA  . LEU A 1 283 ? 13.082  0.868   2.815   1.00 94.36 283 A 1 
ATOM 2161 C C   . LEU A 1 283 ? 13.661  -0.440  2.260   1.00 95.14 283 A 1 
ATOM 2162 O O   . LEU A 1 283 ? 13.139  -1.507  2.567   1.00 94.73 283 A 1 
ATOM 2163 C CB  . LEU A 1 283 ? 12.246  1.632   1.768   1.00 94.27 283 A 1 
ATOM 2164 C CG  . LEU A 1 283 ? 11.176  0.785   1.056   1.00 93.64 283 A 1 
ATOM 2165 C CD1 . LEU A 1 283 ? 10.176  0.177   2.038   1.00 90.97 283 A 1 
ATOM 2166 C CD2 . LEU A 1 283 ? 10.409  1.667   0.071   1.00 91.59 283 A 1 
ATOM 2167 N N   . ASN A 1 284 ? 14.747  -0.380  1.493   1.00 95.54 284 A 1 
ATOM 2168 C CA  . ASN A 1 284 ? 15.398  -1.581  0.969   1.00 95.73 284 A 1 
ATOM 2169 C C   . ASN A 1 284 ? 15.891  -2.511  2.083   1.00 95.91 284 A 1 
ATOM 2170 O O   . ASN A 1 284 ? 15.661  -3.719  1.998   1.00 95.49 284 A 1 
ATOM 2171 C CB  . ASN A 1 284 ? 16.542  -1.192  0.021   1.00 95.71 284 A 1 
ATOM 2172 C CG  . ASN A 1 284 ? 17.165  -2.436  -0.586  1.00 95.15 284 A 1 
ATOM 2173 O OD1 . ASN A 1 284 ? 16.563  -3.102  -1.419  1.00 88.41 284 A 1 
ATOM 2174 N ND2 . ASN A 1 284 ? 18.338  -2.828  -0.148  1.00 89.17 284 A 1 
ATOM 2175 N N   . LEU A 1 285 ? 16.505  -1.964  3.138   1.00 95.74 285 A 1 
ATOM 2176 C CA  . LEU A 1 285 ? 16.919  -2.761  4.300   1.00 95.19 285 A 1 
ATOM 2177 C C   . LEU A 1 285 ? 15.719  -3.428  4.985   1.00 95.41 285 A 1 
ATOM 2178 O O   . LEU A 1 285 ? 15.793  -4.591  5.388   1.00 94.58 285 A 1 
ATOM 2179 C CB  . LEU A 1 285 ? 17.673  -1.876  5.312   1.00 94.59 285 A 1 
ATOM 2180 C CG  . LEU A 1 285 ? 19.012  -1.287  4.828   1.00 90.98 285 A 1 
ATOM 2181 C CD1 . LEU A 1 285 ? 19.638  -0.489  5.972   1.00 87.43 285 A 1 
ATOM 2182 C CD2 . LEU A 1 285 ? 20.007  -2.363  4.386   1.00 86.40 285 A 1 
ATOM 2183 N N   . GLY A 1 286 ? 14.598  -2.711  5.092   1.00 95.09 286 A 1 
ATOM 2184 C CA  . GLY A 1 286 ? 13.347  -3.272  5.598   1.00 94.89 286 A 1 
ATOM 2185 C C   . GLY A 1 286 ? 12.802  -4.390  4.710   1.00 95.75 286 A 1 
ATOM 2186 O O   . GLY A 1 286 ? 12.428  -5.446  5.220   1.00 95.33 286 A 1 
ATOM 2187 N N   . LEU A 1 287 ? 12.820  -4.204  3.397   1.00 95.22 287 A 1 
ATOM 2188 C CA  . LEU A 1 287 ? 12.360  -5.211  2.432   1.00 95.66 287 A 1 
ATOM 2189 C C   . LEU A 1 287 ? 13.161  -6.515  2.521   1.00 95.99 287 A 1 
ATOM 2190 O O   . LEU A 1 287 ? 12.573  -7.584  2.408   1.00 95.63 287 A 1 
ATOM 2191 C CB  . LEU A 1 287 ? 12.430  -4.637  1.006   1.00 95.70 287 A 1 
ATOM 2192 C CG  . LEU A 1 287 ? 11.325  -3.619  0.670   1.00 95.33 287 A 1 
ATOM 2193 C CD1 . LEU A 1 287 ? 11.664  -2.908  -0.641  1.00 94.05 287 A 1 
ATOM 2194 C CD2 . LEU A 1 287 ? 9.967   -4.296  0.500   1.00 94.02 287 A 1 
ATOM 2195 N N   . GLU A 1 288 ? 14.460  -6.447  2.792   1.00 96.21 288 A 1 
ATOM 2196 C CA  . GLU A 1 288 ? 15.309  -7.642  2.921   1.00 96.08 288 A 1 
ATOM 2197 C C   . GLU A 1 288 ? 14.848  -8.592  4.041   1.00 96.27 288 A 1 
ATOM 2198 O O   . GLU A 1 288 ? 15.042  -9.803  3.953   1.00 95.24 288 A 1 
ATOM 2199 C CB  . GLU A 1 288 ? 16.775  -7.224  3.126   1.00 95.78 288 A 1 
ATOM 2200 C CG  . GLU A 1 288 ? 17.399  -6.688  1.826   1.00 94.05 288 A 1 
ATOM 2201 C CD  . GLU A 1 288 ? 18.833  -6.159  1.982   1.00 93.24 288 A 1 
ATOM 2202 O OE1 . GLU A 1 288 ? 19.215  -5.301  1.156   1.00 86.79 288 A 1 
ATOM 2203 O OE2 . GLU A 1 288 ? 19.561  -6.640  2.888   1.00 88.01 288 A 1 
ATOM 2204 N N   . THR A 1 289 ? 14.176  -8.059  5.065   1.00 96.21 289 A 1 
ATOM 2205 C CA  . THR A 1 289 ? 13.629  -8.839  6.194   1.00 95.98 289 A 1 
ATOM 2206 C C   . THR A 1 289 ? 12.099  -8.887  6.209   1.00 96.26 289 A 1 
ATOM 2207 O O   . THR A 1 289 ? 11.505  -9.345  7.189   1.00 95.43 289 A 1 
ATOM 2208 C CB  . THR A 1 289 ? 14.187  -8.332  7.531   1.00 95.15 289 A 1 
ATOM 2209 O OG1 . THR A 1 289 ? 13.879  -6.966  7.725   1.00 93.54 289 A 1 
ATOM 2210 C CG2 . THR A 1 289 ? 15.706  -8.479  7.606   1.00 92.19 289 A 1 
ATOM 2211 N N   . LEU A 1 290 ? 11.440  -8.417  5.158   1.00 95.11 290 A 1 
ATOM 2212 C CA  . LEU A 1 290 ? 9.985   -8.257  5.109   1.00 95.15 290 A 1 
ATOM 2213 C C   . LEU A 1 290 ? 9.256   -9.566  5.397   1.00 95.50 290 A 1 
ATOM 2214 O O   . LEU A 1 290 ? 8.403   -9.586  6.283   1.00 95.04 290 A 1 
ATOM 2215 C CB  . LEU A 1 290 ? 9.577   -7.675  3.743   1.00 94.79 290 A 1 
ATOM 2216 C CG  . LEU A 1 290 ? 8.058   -7.481  3.562   1.00 94.04 290 A 1 
ATOM 2217 C CD1 . LEU A 1 290 ? 7.489   -6.463  4.556   1.00 92.10 290 A 1 
ATOM 2218 C CD2 . LEU A 1 290 ? 7.763   -6.995  2.144   1.00 92.07 290 A 1 
ATOM 2219 N N   . ALA A 1 291 ? 9.619   -10.651 4.724   1.00 95.30 291 A 1 
ATOM 2220 C CA  . ALA A 1 291 ? 8.962   -11.949 4.886   1.00 95.17 291 A 1 
ATOM 2221 C C   . ALA A 1 291 ? 8.977   -12.432 6.349   1.00 95.39 291 A 1 
ATOM 2222 O O   . ALA A 1 291 ? 7.938   -12.798 6.891   1.00 94.28 291 A 1 
ATOM 2223 C CB  . ALA A 1 291 ? 9.640   -12.952 3.939   1.00 94.76 291 A 1 
ATOM 2224 N N   . LEU A 1 292 ? 10.122  -12.310 7.026   1.00 96.10 292 A 1 
ATOM 2225 C CA  . LEU A 1 292 ? 10.281  -12.703 8.434   1.00 96.07 292 A 1 
ATOM 2226 C C   . LEU A 1 292 ? 9.439   -11.839 9.382   1.00 96.13 292 A 1 
ATOM 2227 O O   . LEU A 1 292 ? 8.826   -12.339 10.325  1.00 95.08 292 A 1 
ATOM 2228 C CB  . LEU A 1 292 ? 11.767  -12.586 8.828   1.00 95.88 292 A 1 
ATOM 2229 C CG  . LEU A 1 292 ? 12.750  -13.439 8.003   1.00 94.32 292 A 1 
ATOM 2230 C CD1 . LEU A 1 292 ? 14.178  -13.152 8.467   1.00 92.02 292 A 1 
ATOM 2231 C CD2 . LEU A 1 292 ? 12.476  -14.934 8.151   1.00 91.48 292 A 1 
ATOM 2232 N N   . ARG A 1 293 ? 9.425   -10.515 9.145   1.00 95.96 293 A 1 
ATOM 2233 C CA  . ARG A 1 293 ? 8.688   -9.570  10.000  1.00 95.80 293 A 1 
ATOM 2234 C C   . ARG A 1 293 ? 7.182   -9.729  9.838   1.00 96.14 293 A 1 
ATOM 2235 O O   . ARG A 1 293 ? 6.473   -9.772  10.834  1.00 95.53 293 A 1 
ATOM 2236 C CB  . ARG A 1 293 ? 9.118   -8.130  9.704   1.00 95.22 293 A 1 
ATOM 2237 C CG  . ARG A 1 293 ? 10.551  -7.840  10.166  1.00 93.27 293 A 1 
ATOM 2238 C CD  . ARG A 1 293 ? 10.934  -6.371  9.961   1.00 92.61 293 A 1 
ATOM 2239 N NE  . ARG A 1 293 ? 11.006  -5.983  8.537   1.00 90.93 293 A 1 
ATOM 2240 C CZ  . ARG A 1 293 ? 10.061  -5.424  7.803   1.00 91.73 293 A 1 
ATOM 2241 N NH1 . ARG A 1 293 ? 8.871   -5.164  8.255   1.00 84.53 293 A 1 
ATOM 2242 N NH2 . ARG A 1 293 ? 10.298  -5.096  6.566   1.00 87.11 293 A 1 
ATOM 2243 N N   . VAL A 1 294 ? 6.707   -9.831  8.601   1.00 95.40 294 A 1 
ATOM 2244 C CA  . VAL A 1 294 ? 5.275   -9.929  8.296   1.00 94.95 294 A 1 
ATOM 2245 C C   . VAL A 1 294 ? 4.685   -11.242 8.812   1.00 95.45 294 A 1 
ATOM 2246 O O   . VAL A 1 294 ? 3.606   -11.219 9.406   1.00 94.72 294 A 1 
ATOM 2247 C CB  . VAL A 1 294 ? 5.043   -9.709  6.790   1.00 93.39 294 A 1 
ATOM 2248 C CG1 . VAL A 1 294 ? 3.601   -9.962  6.381   1.00 86.97 294 A 1 
ATOM 2249 C CG2 . VAL A 1 294 ? 5.346   -8.251  6.426   1.00 85.77 294 A 1 
ATOM 2250 N N   . GLU A 1 295 ? 5.411   -12.352 8.721   1.00 95.51 295 A 1 
ATOM 2251 C CA  . GLU A 1 295 ? 5.020   -13.615 9.362   1.00 95.49 295 A 1 
ATOM 2252 C C   . GLU A 1 295 ? 4.847   -13.443 10.880  1.00 96.28 295 A 1 
ATOM 2253 O O   . GLU A 1 295 ? 3.823   -13.841 11.455  1.00 95.90 295 A 1 
ATOM 2254 C CB  . GLU A 1 295 ? 6.088   -14.684 9.065   1.00 94.35 295 A 1 
ATOM 2255 C CG  . GLU A 1 295 ? 5.673   -16.073 9.586   1.00 80.11 295 A 1 
ATOM 2256 C CD  . GLU A 1 295 ? 6.781   -17.137 9.477   1.00 74.96 295 A 1 
ATOM 2257 O OE1 . GLU A 1 295 ? 6.554   -18.237 10.033  1.00 68.08 295 A 1 
ATOM 2258 O OE2 . GLU A 1 295 ? 7.858   -16.839 8.921   1.00 67.86 295 A 1 
ATOM 2259 N N   . ARG A 1 296 ? 5.814   -12.779 11.543  1.00 95.55 296 A 1 
ATOM 2260 C CA  . ARG A 1 296 ? 5.735   -12.511 12.982  1.00 96.26 296 A 1 
ATOM 2261 C C   . ARG A 1 296 ? 4.567   -11.588 13.333  1.00 96.66 296 A 1 
ATOM 2262 O O   . ARG A 1 296 ? 3.861   -11.867 14.297  1.00 96.40 296 A 1 
ATOM 2263 C CB  . ARG A 1 296 ? 7.082   -11.960 13.483  1.00 96.16 296 A 1 
ATOM 2264 C CG  . ARG A 1 296 ? 7.080   -11.605 14.979  1.00 94.17 296 A 1 
ATOM 2265 C CD  . ARG A 1 296 ? 6.671   -12.768 15.905  1.00 92.10 296 A 1 
ATOM 2266 N NE  . ARG A 1 296 ? 7.635   -13.884 15.797  1.00 89.51 296 A 1 
ATOM 2267 C CZ  . ARG A 1 296 ? 8.421   -14.350 16.749  1.00 88.75 296 A 1 
ATOM 2268 N NH1 . ARG A 1 296 ? 8.399   -13.865 17.956  1.00 80.83 296 A 1 
ATOM 2269 N NH2 . ARG A 1 296 ? 9.257   -15.319 16.492  1.00 82.51 296 A 1 
ATOM 2270 N N   . HIS A 1 297 ? 4.346   -10.520 12.566  1.00 95.51 297 A 1 
ATOM 2271 C CA  . HIS A 1 297 ? 3.204   -9.618  12.750  1.00 95.53 297 A 1 
ATOM 2272 C C   . HIS A 1 297 ? 1.876   -10.376 12.670  1.00 96.21 297 A 1 
ATOM 2273 O O   . HIS A 1 297 ? 1.061   -10.255 13.584  1.00 96.09 297 A 1 
ATOM 2274 C CB  . HIS A 1 297 ? 3.227   -8.504  11.695  1.00 94.95 297 A 1 
ATOM 2275 C CG  . HIS A 1 297 ? 4.174   -7.376  11.997  1.00 94.65 297 A 1 
ATOM 2276 N ND1 . HIS A 1 297 ? 4.066   -6.503  13.054  1.00 90.82 297 A 1 
ATOM 2277 C CD2 . HIS A 1 297 ? 5.236   -6.968  11.234  1.00 90.71 297 A 1 
ATOM 2278 C CE1 . HIS A 1 297 ? 5.048   -5.590  12.933  1.00 91.14 297 A 1 
ATOM 2279 N NE2 . HIS A 1 297 ? 5.777   -5.834  11.838  1.00 91.27 297 A 1 
ATOM 2280 N N   . ALA A 1 298 ? 1.680   -11.183 11.631  1.00 95.82 298 A 1 
ATOM 2281 C CA  . ALA A 1 298 ? 0.454   -11.956 11.444  1.00 96.11 298 A 1 
ATOM 2282 C C   . ALA A 1 298 ? 0.261   -13.005 12.551  1.00 96.85 298 A 1 
ATOM 2283 O O   . ALA A 1 298 ? -0.833  -13.125 13.102  1.00 96.89 298 A 1 
ATOM 2284 C CB  . ALA A 1 298 ? 0.490   -12.595 10.052  1.00 95.66 298 A 1 
ATOM 2285 N N   . SER A 1 299 ? 1.324   -13.715 12.942  1.00 96.65 299 A 1 
ATOM 2286 C CA  . SER A 1 299 ? 1.281   -14.702 14.034  1.00 97.01 299 A 1 
ATOM 2287 C C   . SER A 1 299 ? 0.938   -14.067 15.385  1.00 97.71 299 A 1 
ATOM 2288 O O   . SER A 1 299 ? 0.093   -14.583 16.121  1.00 97.57 299 A 1 
ATOM 2289 C CB  . SER A 1 299 ? 2.628   -15.428 14.120  1.00 96.25 299 A 1 
ATOM 2290 O OG  . SER A 1 299 ? 2.614   -16.417 15.143  1.00 85.40 299 A 1 
ATOM 2291 N N   . ASN A 1 300 ? 1.556   -12.929 15.710  1.00 96.74 300 A 1 
ATOM 2292 C CA  . ASN A 1 300 ? 1.240   -12.187 16.930  1.00 97.32 300 A 1 
ATOM 2293 C C   . ASN A 1 300 ? -0.192  -11.632 16.884  1.00 97.86 300 A 1 
ATOM 2294 O O   . ASN A 1 300 ? -0.934  -11.786 17.854  1.00 97.84 300 A 1 
ATOM 2295 C CB  . ASN A 1 300 ? 2.279   -11.069 17.139  1.00 97.27 300 A 1 
ATOM 2296 C CG  . ASN A 1 300 ? 3.605   -11.528 17.725  1.00 97.11 300 A 1 
ATOM 2297 O OD1 . ASN A 1 300 ? 3.836   -12.685 18.042  1.00 94.21 300 A 1 
ATOM 2298 N ND2 . ASN A 1 300 ? 4.511   -10.597 17.945  1.00 93.82 300 A 1 
ATOM 2299 N N   . ALA A 1 301 ? -0.611  -11.052 15.754  1.00 97.18 301 A 1 
ATOM 2300 C CA  . ALA A 1 301 ? -1.962  -10.530 15.584  1.00 97.31 301 A 1 
ATOM 2301 C C   . ALA A 1 301 ? -3.027  -11.626 15.708  1.00 97.79 301 A 1 
ATOM 2302 O O   . ALA A 1 301 ? -4.034  -11.402 16.374  1.00 97.89 301 A 1 
ATOM 2303 C CB  . ALA A 1 301 ? -2.056  -9.798  14.247  1.00 97.00 301 A 1 
ATOM 2304 N N   . GLN A 1 302 ? -2.790  -12.817 15.170  1.00 97.42 302 A 1 
ATOM 2305 C CA  . GLN A 1 302 ? -3.689  -13.966 15.344  1.00 97.71 302 A 1 
ATOM 2306 C C   . GLN A 1 302 ? -3.913  -14.278 16.832  1.00 98.17 302 A 1 
ATOM 2307 O O   . GLN A 1 302 ? -5.053  -14.332 17.291  1.00 98.23 302 A 1 
ATOM 2308 C CB  . GLN A 1 302 ? -3.104  -15.180 14.592  1.00 97.54 302 A 1 
ATOM 2309 C CG  . GLN A 1 302 ? -3.996  -16.428 14.663  1.00 96.46 302 A 1 
ATOM 2310 C CD  . GLN A 1 302 ? -5.327  -16.272 13.931  1.00 97.02 302 A 1 
ATOM 2311 O OE1 . GLN A 1 302 ? -5.409  -15.720 12.841  1.00 91.10 302 A 1 
ATOM 2312 N NE2 . GLN A 1 302 ? -6.408  -16.754 14.489  1.00 90.55 302 A 1 
ATOM 2313 N N   . LYS A 1 303 ? -2.834  -14.390 17.613  1.00 98.00 303 A 1 
ATOM 2314 C CA  . LYS A 1 303 ? -2.924  -14.682 19.054  1.00 98.27 303 A 1 
ATOM 2315 C C   . LYS A 1 303 ? -3.610  -13.561 19.838  1.00 98.52 303 A 1 
ATOM 2316 O O   . LYS A 1 303 ? -4.397  -13.831 20.742  1.00 98.42 303 A 1 
ATOM 2317 C CB  . LYS A 1 303 ? -1.521  -14.925 19.617  1.00 98.27 303 A 1 
ATOM 2318 C CG  . LYS A 1 303 ? -0.890  -16.215 19.084  1.00 96.23 303 A 1 
ATOM 2319 C CD  . LYS A 1 303 ? 0.536   -16.323 19.625  1.00 92.25 303 A 1 
ATOM 2320 C CE  . LYS A 1 303 ? 1.215   -17.582 19.098  1.00 85.78 303 A 1 
ATOM 2321 N NZ  . LYS A 1 303 ? 2.600   -17.677 19.617  1.00 74.57 303 A 1 
ATOM 2322 N N   . VAL A 1 304 ? -3.331  -12.304 19.495  1.00 98.27 304 A 1 
ATOM 2323 C CA  . VAL A 1 304 ? -4.002  -11.151 20.117  1.00 98.23 304 A 1 
ATOM 2324 C C   . VAL A 1 304 ? -5.487  -11.126 19.755  1.00 98.37 304 A 1 
ATOM 2325 O O   . VAL A 1 304 ? -6.317  -10.895 20.630  1.00 98.25 304 A 1 
ATOM 2326 C CB  . VAL A 1 304 ? -3.309  -9.831  19.731  1.00 98.07 304 A 1 
ATOM 2327 C CG1 . VAL A 1 304 ? -4.094  -8.608  20.215  1.00 97.03 304 A 1 
ATOM 2328 C CG2 . VAL A 1 304 ? -1.913  -9.740  20.358  1.00 96.89 304 A 1 
ATOM 2329 N N   . ALA A 1 305 ? -5.848  -11.398 18.503  1.00 97.85 305 A 1 
ATOM 2330 C CA  . ALA A 1 305 ? -7.242  -11.452 18.075  1.00 97.86 305 A 1 
ATOM 2331 C C   . ALA A 1 305 ? -8.015  -12.569 18.796  1.00 98.04 305 A 1 
ATOM 2332 O O   . ALA A 1 305 ? -9.124  -12.334 19.274  1.00 97.97 305 A 1 
ATOM 2333 C CB  . ALA A 1 305 ? -7.279  -11.614 16.553  1.00 97.89 305 A 1 
ATOM 2334 N N   . GLU A 1 306 ? -7.425  -13.751 18.946  1.00 98.11 306 A 1 
ATOM 2335 C CA  . GLU A 1 306 ? -7.996  -14.865 19.719  1.00 97.97 306 A 1 
ATOM 2336 C C   . GLU A 1 306 ? -8.160  -14.513 21.205  1.00 98.06 306 A 1 
ATOM 2337 O O   . GLU A 1 306 ? -9.198  -14.797 21.800  1.00 97.75 306 A 1 
ATOM 2338 C CB  . GLU A 1 306 ? -7.089  -16.095 19.592  1.00 98.00 306 A 1 
ATOM 2339 C CG  . GLU A 1 306 ? -7.174  -16.743 18.200  1.00 96.58 306 A 1 
ATOM 2340 C CD  . GLU A 1 306 ? -6.071  -17.782 17.947  1.00 96.83 306 A 1 
ATOM 2341 O OE1 . GLU A 1 306 ? -5.988  -18.240 16.785  1.00 90.19 306 A 1 
ATOM 2342 O OE2 . GLU A 1 306 ? -5.297  -18.099 18.879  1.00 91.96 306 A 1 
ATOM 2343 N N   . PHE A 1 307 ? -7.167  -13.848 21.805  1.00 98.20 307 A 1 
ATOM 2344 C CA  . PHE A 1 307 ? -7.253  -13.340 23.174  1.00 98.14 307 A 1 
ATOM 2345 C C   . PHE A 1 307 ? -8.415  -12.348 23.326  1.00 98.30 307 A 1 
ATOM 2346 O O   . PHE A 1 307 ? -9.262  -12.529 24.200  1.00 98.10 307 A 1 
ATOM 2347 C CB  . PHE A 1 307 ? -5.909  -12.715 23.574  1.00 98.23 307 A 1 
ATOM 2348 C CG  . PHE A 1 307 ? -5.975  -11.870 24.830  1.00 98.14 307 A 1 
ATOM 2349 C CD1 . PHE A 1 307 ? -6.133  -10.472 24.731  1.00 96.78 307 A 1 
ATOM 2350 C CD2 . PHE A 1 307 ? -5.928  -12.478 26.098  1.00 97.36 307 A 1 
ATOM 2351 C CE1 . PHE A 1 307 ? -6.240  -9.689  25.893  1.00 96.72 307 A 1 
ATOM 2352 C CE2 . PHE A 1 307 ? -6.033  -11.695 27.260  1.00 96.79 307 A 1 
ATOM 2353 C CZ  . PHE A 1 307 ? -6.190  -10.299 27.159  1.00 97.03 307 A 1 
ATOM 2354 N N   . LEU A 1 308 ? -8.498  -11.338 22.451  1.00 97.86 308 A 1 
ATOM 2355 C CA  . LEU A 1 308 ? -9.562  -10.330 22.477  1.00 97.57 308 A 1 
ATOM 2356 C C   . LEU A 1 308 ? -10.945 -10.952 22.240  1.00 97.65 308 A 1 
ATOM 2357 O O   . LEU A 1 308 ? -11.890 -10.617 22.950  1.00 97.49 308 A 1 
ATOM 2358 C CB  . LEU A 1 308 ? -9.265  -9.248  21.425  1.00 97.71 308 A 1 
ATOM 2359 C CG  . LEU A 1 308 ? -8.073  -8.333  21.757  1.00 97.28 308 A 1 
ATOM 2360 C CD1 . LEU A 1 308 ? -7.762  -7.463  20.540  1.00 95.80 308 A 1 
ATOM 2361 C CD2 . LEU A 1 308 ? -8.360  -7.413  22.948  1.00 95.96 308 A 1 
ATOM 2362 N N   . TYR A 1 309 ? -11.063 -11.883 21.299  1.00 97.84 309 A 1 
ATOM 2363 C CA  . TYR A 1 309 ? -12.314 -12.585 21.001  1.00 97.46 309 A 1 
ATOM 2364 C C   . TYR A 1 309 ? -12.873 -13.326 22.224  1.00 97.39 309 A 1 
ATOM 2365 O O   . TYR A 1 309 ? -14.079 -13.304 22.474  1.00 97.01 309 A 1 
ATOM 2366 C CB  . TYR A 1 309 ? -12.070 -13.560 19.841  1.00 97.46 309 A 1 
ATOM 2367 C CG  . TYR A 1 309 ? -13.308 -14.335 19.438  1.00 96.47 309 A 1 
ATOM 2368 C CD1 . TYR A 1 309 ? -13.500 -15.657 19.885  1.00 93.51 309 A 1 
ATOM 2369 C CD2 . TYR A 1 309 ? -14.293 -13.717 18.644  1.00 94.25 309 A 1 
ATOM 2370 C CE1 . TYR A 1 309 ? -14.672 -16.358 19.539  1.00 92.74 309 A 1 
ATOM 2371 C CE2 . TYR A 1 309 ? -15.468 -14.412 18.297  1.00 93.14 309 A 1 
ATOM 2372 C CZ  . TYR A 1 309 ? -15.658 -15.733 18.743  1.00 93.12 309 A 1 
ATOM 2373 O OH  . TYR A 1 309 ? -16.794 -16.406 18.409  1.00 91.56 309 A 1 
ATOM 2374 N N   . ASN A 1 310 ? -12.001 -13.937 23.015  1.00 97.87 310 A 1 
ATOM 2375 C CA  . ASN A 1 310 ? -12.385 -14.670 24.224  1.00 97.71 310 A 1 
ATOM 2376 C C   . ASN A 1 310 ? -12.459 -13.784 25.482  1.00 97.89 310 A 1 
ATOM 2377 O O   . ASN A 1 310 ? -12.911 -14.237 26.534  1.00 97.13 310 A 1 
ATOM 2378 C CB  . ASN A 1 310 ? -11.409 -15.846 24.391  1.00 97.61 310 A 1 
ATOM 2379 C CG  . ASN A 1 310 ? -11.587 -16.885 23.296  1.00 96.60 310 A 1 
ATOM 2380 O OD1 . ASN A 1 310 ? -12.648 -17.457 23.113  1.00 88.84 310 A 1 
ATOM 2381 N ND2 . ASN A 1 310 ? -10.564 -17.165 22.530  1.00 89.27 310 A 1 
ATOM 2382 N N   . HIS A 1 311 ? -12.036 -12.515 25.402  1.00 97.64 311 A 1 
ATOM 2383 C CA  . HIS A 1 311 ? -11.955 -11.645 26.570  1.00 97.53 311 A 1 
ATOM 2384 C C   . HIS A 1 311 ? -13.343 -11.122 27.001  1.00 97.57 311 A 1 
ATOM 2385 O O   . HIS A 1 311 ? -14.042 -10.482 26.211  1.00 97.09 311 A 1 
ATOM 2386 C CB  . HIS A 1 311 ? -10.964 -10.505 26.301  1.00 97.41 311 A 1 
ATOM 2387 C CG  . HIS A 1 311 ? -10.603 -9.785  27.573  1.00 97.41 311 A 1 
ATOM 2388 N ND1 . HIS A 1 311 ? -11.297 -8.750  28.146  1.00 91.06 311 A 1 
ATOM 2389 C CD2 . HIS A 1 311 ? -9.586  -10.106 28.431  1.00 91.11 311 A 1 
ATOM 2390 C CE1 . HIS A 1 311 ? -10.723 -8.463  29.326  1.00 92.17 311 A 1 
ATOM 2391 N NE2 . HIS A 1 311 ? -9.678  -9.266  29.538  1.00 93.36 311 A 1 
ATOM 2392 N N   . PRO A 1 312 ? -13.761 -11.277 28.276  1.00 97.96 312 A 1 
ATOM 2393 C CA  . PRO A 1 312 ? -15.123 -10.955 28.715  1.00 97.65 312 A 1 
ATOM 2394 C C   . PRO A 1 312 ? -15.480 -9.466  28.603  1.00 97.65 312 A 1 
ATOM 2395 O O   . PRO A 1 312 ? -16.664 -9.126  28.513  1.00 96.53 312 A 1 
ATOM 2396 C CB  . PRO A 1 312 ? -15.196 -11.442 30.168  1.00 97.27 312 A 1 
ATOM 2397 C CG  . PRO A 1 312 ? -13.741 -11.432 30.636  1.00 95.56 312 A 1 
ATOM 2398 C CD  . PRO A 1 312 ? -12.984 -11.831 29.372  1.00 97.64 312 A 1 
ATOM 2399 N N   . LYS A 1 313 ? -14.484 -8.565  28.590  1.00 96.69 313 A 1 
ATOM 2400 C CA  . LYS A 1 313 ? -14.669 -7.114  28.403  1.00 96.60 313 A 1 
ATOM 2401 C C   . LYS A 1 313 ? -14.579 -6.669  26.937  1.00 96.98 313 A 1 
ATOM 2402 O O   . LYS A 1 313 ? -14.895 -5.513  26.670  1.00 96.23 313 A 1 
ATOM 2403 C CB  . LYS A 1 313 ? -13.695 -6.313  29.287  1.00 96.47 313 A 1 
ATOM 2404 C CG  . LYS A 1 313 ? -13.896 -6.510  30.800  1.00 95.37 313 A 1 
ATOM 2405 C CD  . LYS A 1 313 ? -13.000 -5.515  31.570  1.00 91.77 313 A 1 
ATOM 2406 C CE  . LYS A 1 313 ? -13.112 -5.630  33.090  1.00 87.10 313 A 1 
ATOM 2407 N NZ  . LYS A 1 313 ? -12.183 -4.684  33.776  1.00 77.86 313 A 1 
ATOM 2408 N N   . CYS A 1 314 ? -14.204 -7.530  26.011  1.00 97.42 314 A 1 
ATOM 2409 C CA  . CYS A 1 314 ? -14.261 -7.224  24.584  1.00 97.54 314 A 1 
ATOM 2410 C C   . CYS A 1 314 ? -15.714 -7.298  24.089  1.00 97.45 314 A 1 
ATOM 2411 O O   . CYS A 1 314 ? -16.464 -8.207  24.467  1.00 96.38 314 A 1 
ATOM 2412 C CB  . CYS A 1 314 ? -13.313 -8.154  23.815  1.00 96.93 314 A 1 
ATOM 2413 S SG  . CYS A 1 314 ? -13.033 -7.473  22.158  1.00 85.08 314 A 1 
ATOM 2414 N N   . ALA A 1 315 ? -16.148 -6.299  23.321  1.00 97.15 315 A 1 
ATOM 2415 C CA  . ALA A 1 315 ? -17.486 -6.235  22.749  1.00 96.73 315 A 1 
ATOM 2416 C C   . ALA A 1 315 ? -17.524 -6.893  21.366  1.00 97.03 315 A 1 
ATOM 2417 O O   . ALA A 1 315 ? -18.448 -7.645  21.069  1.00 96.03 315 A 1 
ATOM 2418 C CB  . ALA A 1 315 ? -17.935 -4.771  22.694  1.00 96.02 315 A 1 
ATOM 2419 N N   . TRP A 1 316 ? -16.512 -6.614  20.563  1.00 97.02 316 A 1 
ATOM 2420 C CA  . TRP A 1 316 ? -16.343 -7.141  19.218  1.00 96.82 316 A 1 
ATOM 2421 C C   . TRP A 1 316 ? -14.872 -7.077  18.808  1.00 97.18 316 A 1 
ATOM 2422 O O   . TRP A 1 316 ? -14.098 -6.284  19.345  1.00 96.77 316 A 1 
ATOM 2423 C CB  . TRP A 1 316 ? -17.230 -6.343  18.250  1.00 96.04 316 A 1 
ATOM 2424 C CG  . TRP A 1 316 ? -16.953 -4.865  18.194  1.00 95.80 316 A 1 
ATOM 2425 C CD1 . TRP A 1 316 ? -17.589 -3.908  18.914  1.00 94.83 316 A 1 
ATOM 2426 C CD2 . TRP A 1 316 ? -15.973 -4.162  17.377  1.00 95.77 316 A 1 
ATOM 2427 N NE1 . TRP A 1 316 ? -17.076 -2.666  18.589  1.00 93.99 316 A 1 
ATOM 2428 C CE2 . TRP A 1 316 ? -16.080 -2.767  17.645  1.00 95.04 316 A 1 
ATOM 2429 C CE3 . TRP A 1 316 ? -15.012 -4.569  16.423  1.00 94.51 316 A 1 
ATOM 2430 C CZ2 . TRP A 1 316 ? -15.269 -1.819  16.997  1.00 93.57 316 A 1 
ATOM 2431 C CZ3 . TRP A 1 316 ? -14.194 -3.625  15.769  1.00 93.93 316 A 1 
ATOM 2432 C CH2 . TRP A 1 316 ? -14.324 -2.259  16.058  1.00 93.06 316 A 1 
ATOM 2433 N N   . VAL A 1 317 ? -14.487 -7.911  17.851  1.00 97.48 317 A 1 
ATOM 2434 C CA  . VAL A 1 317 ? -13.156 -7.925  17.232  1.00 97.78 317 A 1 
ATOM 2435 C C   . VAL A 1 317 ? -13.288 -8.228  15.743  1.00 97.82 317 A 1 
ATOM 2436 O O   . VAL A 1 317 ? -14.075 -9.092  15.353  1.00 96.94 317 A 1 
ATOM 2437 C CB  . VAL A 1 317 ? -12.205 -8.896  17.960  1.00 96.97 317 A 1 
ATOM 2438 C CG1 . VAL A 1 317 ? -12.700 -10.343 17.972  1.00 91.78 317 A 1 
ATOM 2439 C CG2 . VAL A 1 317 ? -10.785 -8.875  17.376  1.00 91.61 317 A 1 
ATOM 2440 N N   . ARG A 1 318 ? -12.541 -7.508  14.922  1.00 97.41 318 A 1 
ATOM 2441 C CA  . ARG A 1 318 ? -12.372 -7.726  13.488  1.00 97.13 318 A 1 
ATOM 2442 C C   . ARG A 1 318 ? -10.928 -8.114  13.220  1.00 97.49 318 A 1 
ATOM 2443 O O   . ARG A 1 318 ? -10.011 -7.327  13.460  1.00 97.00 318 A 1 
ATOM 2444 C CB  . ARG A 1 318 ? -12.731 -6.461  12.690  1.00 96.05 318 A 1 
ATOM 2445 C CG  . ARG A 1 318 ? -14.214 -6.079  12.727  1.00 88.23 318 A 1 
ATOM 2446 C CD  . ARG A 1 318 ? -15.087 -7.150  12.061  1.00 82.90 318 A 1 
ATOM 2447 N NE  . ARG A 1 318 ? -16.406 -6.613  11.727  1.00 76.00 318 A 1 
ATOM 2448 C CZ  . ARG A 1 318 ? -17.466 -7.326  11.409  1.00 68.37 318 A 1 
ATOM 2449 N NH1 . ARG A 1 318 ? -17.460 -8.626  11.459  1.00 62.72 318 A 1 
ATOM 2450 N NH2 . ARG A 1 318 ? -18.559 -6.738  11.016  1.00 59.95 318 A 1 
ATOM 2451 N N   . PHE A 1 319 ? -10.745 -9.322  12.729  1.00 96.89 319 A 1 
ATOM 2452 C CA  . PHE A 1 319 ? -9.465  -9.817  12.251  1.00 97.37 319 A 1 
ATOM 2453 C C   . PHE A 1 319 ? -9.694  -10.959 11.257  1.00 97.76 319 A 1 
ATOM 2454 O O   . PHE A 1 319 ? -10.267 -11.981 11.646  1.00 97.33 319 A 1 
ATOM 2455 C CB  . PHE A 1 319 ? -8.598  -10.284 13.425  1.00 97.19 319 A 1 
ATOM 2456 C CG  . PHE A 1 319 ? -7.219  -10.734 12.996  1.00 97.50 319 A 1 
ATOM 2457 C CD1 . PHE A 1 319 ? -6.849  -12.090 13.078  1.00 96.52 319 A 1 
ATOM 2458 C CD2 . PHE A 1 319 ? -6.307  -9.796  12.480  1.00 96.78 319 A 1 
ATOM 2459 C CE1 . PHE A 1 319 ? -5.574  -12.501 12.657  1.00 96.27 319 A 1 
ATOM 2460 C CE2 . PHE A 1 319 ? -5.033  -10.210 12.052  1.00 96.20 319 A 1 
ATOM 2461 C CZ  . PHE A 1 319 ? -4.663  -11.563 12.143  1.00 96.48 319 A 1 
ATOM 2462 N N   . PRO A 1 320 ? -9.225  -10.838 10.003  1.00 97.53 320 A 1 
ATOM 2463 C CA  . PRO A 1 320 ? -9.535  -11.800 8.942   1.00 97.30 320 A 1 
ATOM 2464 C C   . PRO A 1 320 ? -9.077  -13.242 9.204   1.00 97.62 320 A 1 
ATOM 2465 O O   . PRO A 1 320 ? -9.547  -14.163 8.541   1.00 96.58 320 A 1 
ATOM 2466 C CB  . PRO A 1 320 ? -8.854  -11.231 7.696   1.00 96.47 320 A 1 
ATOM 2467 C CG  . PRO A 1 320 ? -8.784  -9.733  7.961   1.00 94.88 320 A 1 
ATOM 2468 C CD  . PRO A 1 320 ? -8.550  -9.672  9.460   1.00 96.77 320 A 1 
ATOM 2469 N N   . GLY A 1 321 ? -8.173  -13.446 10.156  1.00 96.93 321 A 1 
ATOM 2470 C CA  . GLY A 1 321 ? -7.729  -14.773 10.588  1.00 96.93 321 A 1 
ATOM 2471 C C   . GLY A 1 321 ? -8.660  -15.464 11.595  1.00 97.56 321 A 1 
ATOM 2472 O O   . GLY A 1 321 ? -8.433  -16.627 11.915  1.00 97.11 321 A 1 
ATOM 2473 N N   . LEU A 1 322 ? -9.693  -14.787 12.113  1.00 96.98 322 A 1 
ATOM 2474 C CA  . LEU A 1 322 ? -10.675 -15.403 13.007  1.00 97.32 322 A 1 
ATOM 2475 C C   . LEU A 1 322 ? -11.791 -16.080 12.197  1.00 97.53 322 A 1 
ATOM 2476 O O   . LEU A 1 322 ? -12.415 -15.414 11.372  1.00 97.28 322 A 1 
ATOM 2477 C CB  . LEU A 1 322 ? -11.277 -14.359 13.963  1.00 97.41 322 A 1 
ATOM 2478 C CG  . LEU A 1 322 ? -10.309 -13.793 15.011  1.00 96.93 322 A 1 
ATOM 2479 C CD1 . LEU A 1 322 ? -11.034 -12.713 15.819  1.00 95.43 322 A 1 
ATOM 2480 C CD2 . LEU A 1 322 ? -9.815  -14.863 15.989  1.00 95.70 322 A 1 
ATOM 2481 N N   . PRO A 1 323 ? -12.138 -17.344 12.468  1.00 97.69 323 A 1 
ATOM 2482 C CA  . PRO A 1 323 ? -13.248 -18.017 11.779  1.00 97.40 323 A 1 
ATOM 2483 C C   . PRO A 1 323 ? -14.611 -17.314 11.909  1.00 97.53 323 A 1 
ATOM 2484 O O   . PRO A 1 323 ? -15.498 -17.534 11.090  1.00 96.82 323 A 1 
ATOM 2485 C CB  . PRO A 1 323 ? -13.307 -19.421 12.391  1.00 97.13 323 A 1 
ATOM 2486 C CG  . PRO A 1 323 ? -11.876 -19.665 12.856  1.00 96.15 323 A 1 
ATOM 2487 C CD  . PRO A 1 323 ? -11.423 -18.283 13.316  1.00 97.52 323 A 1 
ATOM 2488 N N   . SER A 1 324 ? -14.787 -16.489 12.938  1.00 97.31 324 A 1 
ATOM 2489 C CA  . SER A 1 324 ? -15.983 -15.672 13.160  1.00 97.02 324 A 1 
ATOM 2490 C C   . SER A 1 324 ? -16.010 -14.367 12.356  1.00 97.30 324 A 1 
ATOM 2491 O O   . SER A 1 324 ? -17.047 -13.702 12.342  1.00 96.63 324 A 1 
ATOM 2492 C CB  . SER A 1 324 ? -16.099 -15.343 14.650  1.00 96.63 324 A 1 
ATOM 2493 O OG  . SER A 1 324 ? -14.925 -14.695 15.102  1.00 94.28 324 A 1 
ATOM 2494 N N   . ASP A 1 325 ? -14.898 -13.972 11.738  1.00 97.19 325 A 1 
ATOM 2495 C CA  . ASP A 1 325 ? -14.837 -12.748 10.944  1.00 97.35 325 A 1 
ATOM 2496 C C   . ASP A 1 325 ? -15.552 -12.946 9.591   1.00 97.56 325 A 1 
ATOM 2497 O O   . ASP A 1 325 ? -15.291 -13.939 8.904   1.00 97.14 325 A 1 
ATOM 2498 C CB  . ASP A 1 325 ? -13.384 -12.304 10.751  1.00 96.99 325 A 1 
ATOM 2499 C CG  . ASP A 1 325 ? -13.335 -10.864 10.237  1.00 96.59 325 A 1 
ATOM 2500 O OD1 . ASP A 1 325 ? -13.589 -10.661 9.033   1.00 93.73 325 A 1 
ATOM 2501 O OD2 . ASP A 1 325 ? -13.140 -9.951  11.072  1.00 93.41 325 A 1 
ATOM 2502 N N   . PRO A 1 326 ? -16.427 -12.024 9.160   1.00 97.22 326 A 1 
ATOM 2503 C CA  . PRO A 1 326 ? -17.108 -12.127 7.866   1.00 96.73 326 A 1 
ATOM 2504 C C   . PRO A 1 326 ? -16.156 -12.236 6.674   1.00 97.21 326 A 1 
ATOM 2505 O O   . PRO A 1 326 ? -16.489 -12.872 5.678   1.00 96.54 326 A 1 
ATOM 2506 C CB  . PRO A 1 326 ? -17.971 -10.868 7.762   1.00 95.70 326 A 1 
ATOM 2507 C CG  . PRO A 1 326 ? -18.232 -10.504 9.219   1.00 94.07 326 A 1 
ATOM 2508 C CD  . PRO A 1 326 ? -16.921 -10.882 9.895   1.00 96.24 326 A 1 
ATOM 2509 N N   . SER A 1 327 ? -14.958 -11.663 6.776   1.00 97.15 327 A 1 
ATOM 2510 C CA  . SER A 1 327 ? -13.944 -11.701 5.719   1.00 97.27 327 A 1 
ATOM 2511 C C   . SER A 1 327 ? -13.078 -12.966 5.738   1.00 97.90 327 A 1 
ATOM 2512 O O   . SER A 1 327 ? -12.195 -13.110 4.892   1.00 97.37 327 A 1 
ATOM 2513 C CB  . SER A 1 327 ? -13.050 -10.461 5.804   1.00 95.99 327 A 1 
ATOM 2514 O OG  . SER A 1 327 ? -13.798 -9.264  5.738   1.00 92.97 327 A 1 
ATOM 2515 N N   . TYR A 1 328 ? -13.307 -13.906 6.665   1.00 96.85 328 A 1 
ATOM 2516 C CA  . TYR A 1 328 ? -12.458 -15.090 6.851   1.00 97.24 328 A 1 
ATOM 2517 C C   . TYR A 1 328 ? -12.304 -15.934 5.579   1.00 97.61 328 A 1 
ATOM 2518 O O   . TYR A 1 328 ? -11.197 -16.349 5.233   1.00 97.40 328 A 1 
ATOM 2519 C CB  . TYR A 1 328 ? -13.036 -15.947 7.981   1.00 97.21 328 A 1 
ATOM 2520 C CG  . TYR A 1 328 ? -12.218 -17.181 8.304   1.00 97.36 328 A 1 
ATOM 2521 C CD1 . TYR A 1 328 ? -12.720 -18.470 8.033   1.00 95.68 328 A 1 
ATOM 2522 C CD2 . TYR A 1 328 ? -10.946 -17.035 8.887   1.00 96.42 328 A 1 
ATOM 2523 C CE1 . TYR A 1 328 ? -11.961 -19.608 8.365   1.00 95.56 328 A 1 
ATOM 2524 C CE2 . TYR A 1 328 ? -10.180 -18.168 9.215   1.00 95.68 328 A 1 
ATOM 2525 C CZ  . TYR A 1 328 ? -10.691 -19.457 8.959   1.00 96.33 328 A 1 
ATOM 2526 O OH  . TYR A 1 328 ? -9.954  -20.553 9.287   1.00 95.18 328 A 1 
ATOM 2527 N N   . ALA A 1 329 ? -13.395 -16.151 4.843   1.00 97.71 329 A 1 
ATOM 2528 C CA  . ALA A 1 329 ? -13.353 -16.932 3.605   1.00 97.81 329 A 1 
ATOM 2529 C C   . ALA A 1 329 ? -12.498 -16.254 2.516   1.00 97.97 329 A 1 
ATOM 2530 O O   . ALA A 1 329 ? -11.705 -16.922 1.852   1.00 97.47 329 A 1 
ATOM 2531 C CB  . ALA A 1 329 ? -14.791 -17.169 3.137   1.00 97.65 329 A 1 
ATOM 2532 N N   . LEU A 1 330 ? -12.618 -14.930 2.364   1.00 97.60 330 A 1 
ATOM 2533 C CA  . LEU A 1 330 ? -11.783 -14.148 1.442   1.00 97.63 330 A 1 
ATOM 2534 C C   . LEU A 1 330 ? -10.320 -14.130 1.900   1.00 97.78 330 A 1 
ATOM 2535 O O   . LEU A 1 330 ? -9.419  -14.293 1.081   1.00 97.28 330 A 1 
ATOM 2536 C CB  . LEU A 1 330 ? -12.327 -12.712 1.325   1.00 97.44 330 A 1 
ATOM 2537 C CG  . LEU A 1 330 ? -13.698 -12.584 0.641   1.00 96.35 330 A 1 
ATOM 2538 C CD1 . LEU A 1 330 ? -14.163 -11.131 0.718   1.00 94.87 330 A 1 
ATOM 2539 C CD2 . LEU A 1 330 ? -13.654 -12.993 -0.832  1.00 94.89 330 A 1 
ATOM 2540 N N   . ALA A 1 331 ? -10.080 -14.011 3.207   1.00 97.70 331 A 1 
ATOM 2541 C CA  . ALA A 1 331 ? -8.734  -14.063 3.762   1.00 97.50 331 A 1 
ATOM 2542 C C   . ALA A 1 331 ? -8.050  -15.407 3.483   1.00 97.51 331 A 1 
ATOM 2543 O O   . ALA A 1 331 ? -6.926  -15.420 2.991   1.00 97.08 331 A 1 
ATOM 2544 C CB  . ALA A 1 331 ? -8.797  -13.766 5.257   1.00 97.19 331 A 1 
ATOM 2545 N N   . LEU A 1 332 ? -8.733  -16.530 3.705   1.00 96.96 332 A 1 
ATOM 2546 C CA  . LEU A 1 332 ? -8.199  -17.853 3.367   1.00 96.51 332 A 1 
ATOM 2547 C C   . LEU A 1 332 ? -7.892  -18.005 1.878   1.00 96.84 332 A 1 
ATOM 2548 O O   . LEU A 1 332 ? -6.921  -18.665 1.512   1.00 95.91 332 A 1 
ATOM 2549 C CB  . LEU A 1 332 ? -9.201  -18.937 3.779   1.00 95.83 332 A 1 
ATOM 2550 C CG  . LEU A 1 332 ? -9.302  -19.224 5.285   1.00 89.67 332 A 1 
ATOM 2551 C CD1 . LEU A 1 332 ? -10.326 -20.350 5.464   1.00 85.26 332 A 1 
ATOM 2552 C CD2 . LEU A 1 332 ? -7.972  -19.681 5.889   1.00 86.01 332 A 1 
ATOM 2553 N N   . LYS A 1 333 ? -8.717  -17.391 1.015   1.00 97.24 333 A 1 
ATOM 2554 C CA  . LYS A 1 333 ? -8.539  -17.448 -0.436  1.00 97.41 333 A 1 
ATOM 2555 C C   . LYS A 1 333 ? -7.336  -16.624 -0.899  1.00 97.59 333 A 1 
ATOM 2556 O O   . LYS A 1 333 ? -6.479  -17.148 -1.602  1.00 97.11 333 A 1 
ATOM 2557 C CB  . LYS A 1 333 ? -9.847  -17.003 -1.102  1.00 97.25 333 A 1 
ATOM 2558 C CG  . LYS A 1 333 ? -9.793  -17.148 -2.629  1.00 96.43 333 A 1 
ATOM 2559 C CD  . LYS A 1 333 ? -11.127 -16.709 -3.248  1.00 95.48 333 A 1 
ATOM 2560 C CE  . LYS A 1 333 ? -11.064 -16.901 -4.761  1.00 91.66 333 A 1 
ATOM 2561 N NZ  . LYS A 1 333 ? -12.293 -16.418 -5.432  1.00 88.40 333 A 1 
ATOM 2562 N N   . TYR A 1 334 ? -7.280  -15.356 -0.507  1.00 97.35 334 A 1 
ATOM 2563 C CA  . TYR A 1 334 ? -6.282  -14.404 -1.010  1.00 97.27 334 A 1 
ATOM 2564 C C   . TYR A 1 334 ? -4.979  -14.383 -0.207  1.00 97.07 334 A 1 
ATOM 2565 O O   . TYR A 1 334 ? -3.928  -14.018 -0.741  1.00 95.96 334 A 1 
ATOM 2566 C CB  . TYR A 1 334 ? -6.910  -13.005 -1.045  1.00 97.40 334 A 1 
ATOM 2567 C CG  . TYR A 1 334 ? -8.158  -12.860 -1.905  1.00 97.86 334 A 1 
ATOM 2568 C CD1 . TYR A 1 334 ? -8.269  -13.530 -3.137  1.00 96.79 334 A 1 
ATOM 2569 C CD2 . TYR A 1 334 ? -9.199  -12.009 -1.484  1.00 96.88 334 A 1 
ATOM 2570 C CE1 . TYR A 1 334 ? -9.414  -13.359 -3.942  1.00 96.43 334 A 1 
ATOM 2571 C CE2 . TYR A 1 334 ? -10.344 -11.832 -2.287  1.00 96.47 334 A 1 
ATOM 2572 C CZ  . TYR A 1 334 ? -10.452 -12.507 -3.519  1.00 97.28 334 A 1 
ATOM 2573 O OH  . TYR A 1 334 ? -11.549 -12.336 -4.298  1.00 96.48 334 A 1 
ATOM 2574 N N   . MET A 1 335 ? -5.038  -14.760 1.060   1.00 97.04 335 A 1 
ATOM 2575 C CA  . MET A 1 335 ? -3.972  -14.622 2.051   1.00 96.86 335 A 1 
ATOM 2576 C C   . MET A 1 335 ? -3.849  -15.881 2.929   1.00 96.70 335 A 1 
ATOM 2577 O O   . MET A 1 335 ? -3.929  -15.796 4.158   1.00 95.29 335 A 1 
ATOM 2578 C CB  . MET A 1 335 ? -4.241  -13.363 2.901   1.00 96.56 335 A 1 
ATOM 2579 C CG  . MET A 1 335 ? -4.302  -12.073 2.078   1.00 96.27 335 A 1 
ATOM 2580 S SD  . MET A 1 335 ? -4.730  -10.604 3.044   1.00 95.57 335 A 1 
ATOM 2581 C CE  . MET A 1 335 ? -6.503  -10.898 3.281   1.00 90.04 335 A 1 
ATOM 2582 N N   . PRO A 1 336 ? -3.646  -17.079 2.340   1.00 96.72 336 A 1 
ATOM 2583 C CA  . PRO A 1 336 ? -3.703  -18.345 3.075   1.00 95.94 336 A 1 
ATOM 2584 C C   . PRO A 1 336 ? -2.620  -18.505 4.150   1.00 95.64 336 A 1 
ATOM 2585 O O   . PRO A 1 336 ? -2.769  -19.326 5.049   1.00 93.85 336 A 1 
ATOM 2586 C CB  . PRO A 1 336 ? -3.575  -19.427 1.997   1.00 95.80 336 A 1 
ATOM 2587 C CG  . PRO A 1 336 ? -2.807  -18.730 0.875   1.00 95.55 336 A 1 
ATOM 2588 C CD  . PRO A 1 336 ? -3.360  -17.315 0.933   1.00 96.80 336 A 1 
ATOM 2589 N N   . ASN A 1 337 ? -1.547  -17.733 4.070   1.00 94.74 337 A 1 
ATOM 2590 C CA  . ASN A 1 337 ? -0.402  -17.810 4.984   1.00 93.86 337 A 1 
ATOM 2591 C C   . ASN A 1 337 ? -0.413  -16.713 6.069   1.00 94.31 337 A 1 
ATOM 2592 O O   . ASN A 1 337 ? 0.577   -16.534 6.771   1.00 91.40 337 A 1 
ATOM 2593 C CB  . ASN A 1 337 ? 0.896   -17.797 4.157   1.00 93.00 337 A 1 
ATOM 2594 C CG  . ASN A 1 337 ? 0.992   -18.958 3.185   1.00 90.80 337 A 1 
ATOM 2595 O OD1 . ASN A 1 337 ? 0.569   -20.074 3.437   1.00 83.17 337 A 1 
ATOM 2596 N ND2 . ASN A 1 337 ? 1.554   -18.732 2.022   1.00 81.75 337 A 1 
ATOM 2597 N N   . GLY A 1 338 ? -1.517  -15.978 6.204   1.00 93.55 338 A 1 
ATOM 2598 C CA  . GLY A 1 338 ? -1.654  -14.850 7.128   1.00 94.32 338 A 1 
ATOM 2599 C C   . GLY A 1 338 ? -2.157  -13.598 6.416   1.00 95.28 338 A 1 
ATOM 2600 O O   . GLY A 1 338 ? -1.951  -13.431 5.219   1.00 92.71 338 A 1 
ATOM 2601 N N   . SER A 1 339 ? -2.828  -12.703 7.143   1.00 94.01 339 A 1 
ATOM 2602 C CA  . SER A 1 339 ? -3.436  -11.499 6.564   1.00 94.09 339 A 1 
ATOM 2603 C C   . SER A 1 339 ? -2.588  -10.242 6.789   1.00 93.99 339 A 1 
ATOM 2604 O O   . SER A 1 339 ? -1.994  -9.716  5.851   1.00 91.07 339 A 1 
ATOM 2605 C CB  . SER A 1 339 ? -4.871  -11.337 7.068   1.00 93.57 339 A 1 
ATOM 2606 O OG  . SER A 1 339 ? -4.906  -11.263 8.481   1.00 92.40 339 A 1 
ATOM 2607 N N   . CYS A 1 340 ? -2.521  -9.753  8.020   1.00 94.93 340 A 1 
ATOM 2608 C CA  . CYS A 1 340 ? -1.744  -8.577  8.403   1.00 94.48 340 A 1 
ATOM 2609 C C   . CYS A 1 340 ? -1.482  -8.551  9.916   1.00 94.95 340 A 1 
ATOM 2610 O O   . CYS A 1 340 ? -1.968  -9.400  10.664  1.00 93.69 340 A 1 
ATOM 2611 C CB  . CYS A 1 340 ? -2.486  -7.315  7.933   1.00 92.99 340 A 1 
ATOM 2612 S SG  . CYS A 1 340 ? -4.031  -7.061  8.856   1.00 92.76 340 A 1 
ATOM 2613 N N   . GLY A 1 341 ? -0.749  -7.554  10.387  1.00 93.73 341 A 1 
ATOM 2614 C CA  . GLY A 1 341 ? -0.509  -7.302  11.808  1.00 94.07 341 A 1 
ATOM 2615 C C   . GLY A 1 341 ? -1.535  -6.384  12.484  1.00 95.43 341 A 1 
ATOM 2616 O O   . GLY A 1 341 ? -1.276  -5.910  13.579  1.00 94.57 341 A 1 
ATOM 2617 N N   . VAL A 1 342 ? -2.666  -6.064  11.839  1.00 95.00 342 A 1 
ATOM 2618 C CA  . VAL A 1 342 ? -3.604  -5.038  12.332  1.00 95.30 342 A 1 
ATOM 2619 C C   . VAL A 1 342 ? -4.950  -5.653  12.696  1.00 96.00 342 A 1 
ATOM 2620 O O   . VAL A 1 342 ? -5.497  -6.459  11.951  1.00 95.75 342 A 1 
ATOM 2621 C CB  . VAL A 1 342 ? -3.756  -3.872  11.342  1.00 94.32 342 A 1 
ATOM 2622 C CG1 . VAL A 1 342 ? -4.546  -2.711  11.957  1.00 91.20 342 A 1 
ATOM 2623 C CG2 . VAL A 1 342 ? -2.385  -3.318  10.934  1.00 91.38 342 A 1 
ATOM 2624 N N   . ILE A 1 343 ? -5.478  -5.246  13.834  1.00 96.11 343 A 1 
ATOM 2625 C CA  . ILE A 1 343 ? -6.746  -5.697  14.414  1.00 96.60 343 A 1 
ATOM 2626 C C   . ILE A 1 343 ? -7.600  -4.463  14.696  1.00 96.62 343 A 1 
ATOM 2627 O O   . ILE A 1 343 ? -7.083  -3.443  15.155  1.00 96.09 343 A 1 
ATOM 2628 C CB  . ILE A 1 343 ? -6.489  -6.509  15.709  1.00 96.33 343 A 1 
ATOM 2629 C CG1 . ILE A 1 343 ? -5.500  -7.672  15.480  1.00 93.45 343 A 1 
ATOM 2630 C CG2 . ILE A 1 343 ? -7.808  -7.033  16.308  1.00 93.24 343 A 1 
ATOM 2631 C CD1 . ILE A 1 343 ? -5.035  -8.336  16.774  1.00 91.56 343 A 1 
ATOM 2632 N N   . ALA A 1 344 ? -8.907  -4.551  14.467  1.00 95.73 344 A 1 
ATOM 2633 C CA  . ALA A 1 344 ? -9.864  -3.593  15.002  1.00 95.75 344 A 1 
ATOM 2634 C C   . ALA A 1 344 ? -10.713 -4.272  16.080  1.00 96.49 344 A 1 
ATOM 2635 O O   . ALA A 1 344 ? -11.150 -5.404  15.904  1.00 96.39 344 A 1 
ATOM 2636 C CB  . ALA A 1 344 ? -10.702 -3.008  13.864  1.00 94.66 344 A 1 
ATOM 2637 N N   . PHE A 1 345 ? -10.944 -3.602  17.198  1.00 96.03 345 A 1 
ATOM 2638 C CA  . PHE A 1 345 ? -11.791 -4.139  18.264  1.00 96.35 345 A 1 
ATOM 2639 C C   . PHE A 1 345 ? -12.448 -3.029  19.080  1.00 96.34 345 A 1 
ATOM 2640 O O   . PHE A 1 345 ? -11.959 -1.904  19.118  1.00 95.93 345 A 1 
ATOM 2641 C CB  . PHE A 1 345 ? -10.986 -5.100  19.153  1.00 96.59 345 A 1 
ATOM 2642 C CG  . PHE A 1 345 ? -9.993  -4.441  20.089  1.00 97.06 345 A 1 
ATOM 2643 C CD1 . PHE A 1 345 ? -8.745  -3.998  19.612  1.00 96.13 345 A 1 
ATOM 2644 C CD2 . PHE A 1 345 ? -10.312 -4.284  21.449  1.00 96.24 345 A 1 
ATOM 2645 C CE1 . PHE A 1 345 ? -7.826  -3.408  20.490  1.00 95.88 345 A 1 
ATOM 2646 C CE2 . PHE A 1 345 ? -9.390  -3.697  22.329  1.00 95.72 345 A 1 
ATOM 2647 C CZ  . PHE A 1 345 ? -8.143  -3.258  21.851  1.00 96.24 345 A 1 
ATOM 2648 N N   . GLY A 1 346 ? -13.542 -3.358  19.752  1.00 95.84 346 A 1 
ATOM 2649 C CA  . GLY A 1 346 ? -14.244 -2.485  20.690  1.00 95.72 346 A 1 
ATOM 2650 C C   . GLY A 1 346 ? -14.363 -3.128  22.067  1.00 96.37 346 A 1 
ATOM 2651 O O   . GLY A 1 346 ? -14.379 -4.355  22.206  1.00 96.01 346 A 1 
ATOM 2652 N N   . LEU A 1 347 ? -14.461 -2.307  23.107  1.00 95.76 347 A 1 
ATOM 2653 C CA  . LEU A 1 347 ? -14.629 -2.757  24.488  1.00 95.69 347 A 1 
ATOM 2654 C C   . LEU A 1 347 ? -16.057 -2.511  24.984  1.00 95.25 347 A 1 
ATOM 2655 O O   . LEU A 1 347 ? -16.694 -1.509  24.653  1.00 94.41 347 A 1 
ATOM 2656 C CB  . LEU A 1 347 ? -13.590 -2.085  25.401  1.00 95.79 347 A 1 
ATOM 2657 C CG  . LEU A 1 347 ? -12.128 -2.448  25.091  1.00 95.61 347 A 1 
ATOM 2658 C CD1 . LEU A 1 347 ? -11.209 -1.710  26.062  1.00 93.85 347 A 1 
ATOM 2659 C CD2 . LEU A 1 347 ? -11.852 -3.950  25.234  1.00 94.05 347 A 1 
ATOM 2660 N N   . LYS A 1 348 ? -16.553 -3.391  25.859  1.00 95.02 348 A 1 
ATOM 2661 C CA  . LYS A 1 348 ? -17.803 -3.155  26.584  1.00 94.60 348 A 1 
ATOM 2662 C C   . LYS A 1 348 ? -17.665 -1.882  27.421  1.00 94.15 348 A 1 
ATOM 2663 O O   . LYS A 1 348 ? -16.716 -1.733  28.187  1.00 91.67 348 A 1 
ATOM 2664 C CB  . LYS A 1 348 ? -18.173 -4.365  27.458  1.00 94.83 348 A 1 
ATOM 2665 C CG  . LYS A 1 348 ? -18.510 -5.598  26.605  1.00 94.65 348 A 1 
ATOM 2666 C CD  . LYS A 1 348 ? -18.867 -6.805  27.480  1.00 92.94 348 A 1 
ATOM 2667 C CE  . LYS A 1 348 ? -19.063 -8.023  26.572  1.00 90.85 348 A 1 
ATOM 2668 N NZ  . LYS A 1 348 ? -19.155 -9.283  27.345  1.00 85.81 348 A 1 
ATOM 2669 N N   . GLY A 1 349 ? -18.611 -0.955  27.254  1.00 94.55 349 A 1 
ATOM 2670 C CA  . GLY A 1 349 ? -18.519 0.407   27.796  1.00 93.34 349 A 1 
ATOM 2671 C C   . GLY A 1 349 ? -18.198 1.476   26.738  1.00 93.19 349 A 1 
ATOM 2672 O O   . GLY A 1 349 ? -18.189 2.664   27.068  1.00 89.94 349 A 1 
ATOM 2673 N N   . GLY A 1 350 ? -18.003 1.056   25.484  1.00 91.85 350 A 1 
ATOM 2674 C CA  . GLY A 1 350 ? -17.903 1.931   24.323  1.00 90.89 350 A 1 
ATOM 2675 C C   . GLY A 1 350 ? -16.673 2.841   24.351  1.00 91.62 350 A 1 
ATOM 2676 O O   . GLY A 1 350 ? -15.656 2.523   24.970  1.00 90.31 350 A 1 
ATOM 2677 N N   . ARG A 1 351 ? -16.803 4.018   23.730  1.00 90.92 351 A 1 
ATOM 2678 C CA  . ARG A 1 351 ? -15.730 5.015   23.585  1.00 90.41 351 A 1 
ATOM 2679 C C   . ARG A 1 351 ? -14.948 5.303   24.874  1.00 91.28 351 A 1 
ATOM 2680 O O   . ARG A 1 351 ? -13.722 5.284   24.860  1.00 90.62 351 A 1 
ATOM 2681 C CB  . ARG A 1 351 ? -16.355 6.295   23.016  1.00 88.63 351 A 1 
ATOM 2682 C CG  . ARG A 1 351 ? -15.330 7.412   22.836  1.00 85.66 351 A 1 
ATOM 2683 C CD  . ARG A 1 351 ? -15.958 8.579   22.081  1.00 82.12 351 A 1 
ATOM 2684 N NE  . ARG A 1 351 ? -14.983 9.659   21.925  1.00 77.60 351 A 1 
ATOM 2685 C CZ  . ARG A 1 351 ? -15.027 10.648  21.059  1.00 73.63 351 A 1 
ATOM 2686 N NH1 . ARG A 1 351 ? -16.043 10.829  20.255  1.00 68.79 351 A 1 
ATOM 2687 N NH2 . ARG A 1 351 ? -14.027 11.469  20.994  1.00 65.81 351 A 1 
ATOM 2688 N N   . LYS A 1 352 ? -15.630 5.518   25.997  1.00 90.72 352 A 1 
ATOM 2689 C CA  . LYS A 1 352 ? -14.965 5.819   27.279  1.00 91.29 352 A 1 
ATOM 2690 C C   . LYS A 1 352 ? -14.119 4.655   27.791  1.00 93.16 352 A 1 
ATOM 2691 O O   . LYS A 1 352 ? -13.070 4.880   28.383  1.00 92.79 352 A 1 
ATOM 2692 C CB  . LYS A 1 352 ? -15.991 6.203   28.350  1.00 90.09 352 A 1 
ATOM 2693 C CG  . LYS A 1 352 ? -16.630 7.570   28.096  1.00 83.45 352 A 1 
ATOM 2694 C CD  . LYS A 1 352 ? -17.536 7.946   29.276  1.00 75.79 352 A 1 
ATOM 2695 C CE  . LYS A 1 352 ? -18.137 9.332   29.052  1.00 67.70 352 A 1 
ATOM 2696 N NZ  . LYS A 1 352 ? -19.010 9.740   30.180  1.00 58.06 352 A 1 
ATOM 2697 N N   . ALA A 1 353 ? -14.576 3.420   27.598  1.00 92.95 353 A 1 
ATOM 2698 C CA  . ALA A 1 353 ? -13.816 2.237   27.974  1.00 93.95 353 A 1 
ATOM 2699 C C   . ALA A 1 353 ? -12.588 2.058   27.072  1.00 94.70 353 A 1 
ATOM 2700 O O   . ALA A 1 353 ? -11.519 1.730   27.582  1.00 94.43 353 A 1 
ATOM 2701 C CB  . ALA A 1 353 ? -14.734 1.013   27.942  1.00 94.26 353 A 1 
ATOM 2702 N N   . ALA A 1 354 ? -12.738 2.332   25.770  1.00 93.93 354 A 1 
ATOM 2703 C CA  . ALA A 1 354 ? -11.638 2.301   24.811  1.00 93.47 354 A 1 
ATOM 2704 C C   . ALA A 1 354 ? -10.541 3.326   25.158  1.00 93.75 354 A 1 
ATOM 2705 O O   . ALA A 1 354 ? -9.385  2.943   25.331  1.00 93.47 354 A 1 
ATOM 2706 C CB  . ALA A 1 354 ? -12.214 2.518   23.405  1.00 93.09 354 A 1 
ATOM 2707 N N   . GLU A 1 355 ? -10.913 4.595   25.371  1.00 91.76 355 A 1 
ATOM 2708 C CA  . GLU A 1 355 ? -9.976  5.656   25.772  1.00 91.17 355 A 1 
ATOM 2709 C C   . GLU A 1 355 ? -9.258  5.299   27.086  1.00 91.97 355 A 1 
ATOM 2710 O O   . GLU A 1 355 ? -8.030  5.293   27.147  1.00 91.80 355 A 1 
ATOM 2711 C CB  . GLU A 1 355 ? -10.730 6.993   25.913  1.00 89.90 355 A 1 
ATOM 2712 C CG  . GLU A 1 355 ? -11.188 7.582   24.560  1.00 86.08 355 A 1 
ATOM 2713 C CD  . GLU A 1 355 ? -12.086 8.836   24.678  1.00 84.55 355 A 1 
ATOM 2714 O OE1 . GLU A 1 355 ? -12.303 9.507   23.634  1.00 76.78 355 A 1 
ATOM 2715 O OE2 . GLU A 1 355 ? -12.613 9.128   25.775  1.00 77.99 355 A 1 
ATOM 2716 N N   . ALA A 1 356 ? -10.016 4.898   28.112  1.00 93.49 356 A 1 
ATOM 2717 C CA  . ALA A 1 356 ? -9.434  4.549   29.403  1.00 94.12 356 A 1 
ATOM 2718 C C   . ALA A 1 356 ? -8.505  3.323   29.338  1.00 94.95 356 A 1 
ATOM 2719 O O   . ALA A 1 356 ? -7.514  3.273   30.062  1.00 94.66 356 A 1 
ATOM 2720 C CB  . ALA A 1 356 ? -10.573 4.321   30.406  1.00 94.27 356 A 1 
ATOM 2721 N N   . ALA A 1 357 ? -8.820  2.320   28.516  1.00 94.46 357 A 1 
ATOM 2722 C CA  . ALA A 1 357 ? -7.938  1.168   28.330  1.00 94.81 357 A 1 
ATOM 2723 C C   . ALA A 1 357 ? -6.647  1.566   27.605  1.00 95.29 357 A 1 
ATOM 2724 O O   . ALA A 1 357 ? -5.568  1.168   28.035  1.00 94.94 357 A 1 
ATOM 2725 C CB  . ALA A 1 357 ? -8.689  0.058   27.591  1.00 94.89 357 A 1 
ATOM 2726 N N   . MET A 1 358 ? -6.747  2.405   26.567  1.00 94.43 358 A 1 
ATOM 2727 C CA  . MET A 1 358 ? -5.568  2.908   25.856  1.00 93.92 358 A 1 
ATOM 2728 C C   . MET A 1 358 ? -4.636  3.713   26.768  1.00 94.73 358 A 1 
ATOM 2729 O O   . MET A 1 358 ? -3.432  3.484   26.742  1.00 94.10 358 A 1 
ATOM 2730 C CB  . MET A 1 358 ? -5.999  3.754   24.657  1.00 92.12 358 A 1 
ATOM 2731 C CG  . MET A 1 358 ? -6.541  2.892   23.512  1.00 86.93 358 A 1 
ATOM 2732 S SD  . MET A 1 358 ? -7.021  3.818   22.030  1.00 85.51 358 A 1 
ATOM 2733 C CE  . MET A 1 358 ? -5.429  4.535   21.560  1.00 75.74 358 A 1 
ATOM 2734 N N   . ASP A 1 359 ? -5.177  4.578   27.632  1.00 94.63 359 A 1 
ATOM 2735 C CA  . ASP A 1 359 ? -4.383  5.381   28.576  1.00 94.46 359 A 1 
ATOM 2736 C C   . ASP A 1 359 ? -3.645  4.534   29.631  1.00 95.42 359 A 1 
ATOM 2737 O O   . ASP A 1 359 ? -2.709  5.007   30.284  1.00 94.92 359 A 1 
ATOM 2738 C CB  . ASP A 1 359 ? -5.303  6.391   29.283  1.00 93.17 359 A 1 
ATOM 2739 C CG  . ASP A 1 359 ? -5.814  7.534   28.392  1.00 90.76 359 A 1 
ATOM 2740 O OD1 . ASP A 1 359 ? -5.244  7.759   27.301  1.00 87.33 359 A 1 
ATOM 2741 O OD2 . ASP A 1 359 ? -6.753  8.228   28.852  1.00 86.90 359 A 1 
ATOM 2742 N N   . ARG A 1 360 ? -4.059  3.282   29.823  1.00 95.94 360 A 1 
ATOM 2743 C CA  . ARG A 1 360 ? -3.435  2.339   30.767  1.00 96.28 360 A 1 
ATOM 2744 C C   . ARG A 1 360 ? -2.371  1.438   30.137  1.00 96.81 360 A 1 
ATOM 2745 O O   . ARG A 1 360 ? -1.678  0.746   30.886  1.00 96.13 360 A 1 
ATOM 2746 C CB  . ARG A 1 360 ? -4.518  1.506   31.453  1.00 95.92 360 A 1 
ATOM 2747 C CG  . ARG A 1 360 ? -5.350  2.341   32.436  1.00 94.10 360 A 1 
ATOM 2748 C CD  . ARG A 1 360 ? -6.321  1.459   33.218  1.00 92.74 360 A 1 
ATOM 2749 N NE  . ARG A 1 360 ? -7.287  0.763   32.347  1.00 88.47 360 A 1 
ATOM 2750 C CZ  . ARG A 1 360 ? -8.558  1.053   32.168  1.00 85.49 360 A 1 
ATOM 2751 N NH1 . ARG A 1 360 ? -9.127  2.086   32.717  1.00 78.14 360 A 1 
ATOM 2752 N NH2 . ARG A 1 360 ? -9.297  0.281   31.422  1.00 78.02 360 A 1 
ATOM 2753 N N   . LEU A 1 361 ? -2.235  1.446   28.809  1.00 95.54 361 A 1 
ATOM 2754 C CA  . LEU A 1 361 ? -1.192  0.690   28.119  1.00 95.25 361 A 1 
ATOM 2755 C C   . LEU A 1 361 ? 0.197   1.186   28.552  1.00 95.53 361 A 1 
ATOM 2756 O O   . LEU A 1 361 ? 0.421   2.387   28.723  1.00 94.68 361 A 1 
ATOM 2757 C CB  . LEU A 1 361 ? -1.371  0.813   26.592  1.00 95.17 361 A 1 
ATOM 2758 C CG  . LEU A 1 361 ? -2.649  0.155   26.038  1.00 94.75 361 A 1 
ATOM 2759 C CD1 . LEU A 1 361 ? -2.870  0.593   24.587  1.00 92.83 361 A 1 
ATOM 2760 C CD2 . LEU A 1 361 ? -2.574  -1.374  26.073  1.00 92.96 361 A 1 
ATOM 2761 N N   . ARG A 1 362 ? 1.126   0.252   28.740  1.00 95.95 362 A 1 
ATOM 2762 C CA  . ARG A 1 362 ? 2.494   0.533   29.205  1.00 95.64 362 A 1 
ATOM 2763 C C   . ARG A 1 362 ? 3.559   0.154   28.181  1.00 96.01 362 A 1 
ATOM 2764 O O   . ARG A 1 362 ? 4.592   0.813   28.119  1.00 94.27 362 A 1 
ATOM 2765 C CB  . ARG A 1 362 ? 2.759   -0.207  30.520  1.00 95.33 362 A 1 
ATOM 2766 C CG  . ARG A 1 362 ? 1.815   0.231   31.643  1.00 93.39 362 A 1 
ATOM 2767 C CD  . ARG A 1 362 ? 2.106   -0.597  32.893  1.00 89.26 362 A 1 
ATOM 2768 N NE  . ARG A 1 362 ? 1.198   -0.239  33.993  1.00 83.85 362 A 1 
ATOM 2769 C CZ  . ARG A 1 362 ? 1.144   -0.821  35.176  1.00 76.59 362 A 1 
ATOM 2770 N NH1 . ARG A 1 362 ? 1.953   -1.796  35.498  1.00 72.78 362 A 1 
ATOM 2771 N NH2 . ARG A 1 362 ? 0.267   -0.432  36.061  1.00 69.97 362 A 1 
ATOM 2772 N N   . LEU A 1 363 ? 3.310   -0.904  27.420  1.00 95.80 363 A 1 
ATOM 2773 C CA  . LEU A 1 363 ? 4.174   -1.369  26.338  1.00 95.72 363 A 1 
ATOM 2774 C C   . LEU A 1 363 ? 3.685   -0.843  24.984  1.00 95.66 363 A 1 
ATOM 2775 O O   . LEU A 1 363 ? 4.467   -0.297  24.207  1.00 94.87 363 A 1 
ATOM 2776 C CB  . LEU A 1 363 ? 4.215   -2.911  26.377  1.00 95.68 363 A 1 
ATOM 2777 C CG  . LEU A 1 363 ? 5.039   -3.558  25.248  1.00 93.36 363 A 1 
ATOM 2778 C CD1 . LEU A 1 363 ? 6.532   -3.260  25.402  1.00 87.63 363 A 1 
ATOM 2779 C CD2 . LEU A 1 363 ? 4.844   -5.069  25.265  1.00 88.09 363 A 1 
ATOM 2780 N N   . ILE A 1 364 ? 2.387   -0.994  24.716  1.00 95.41 364 A 1 
ATOM 2781 C CA  . ILE A 1 364 ? 1.756   -0.605  23.457  1.00 95.35 364 A 1 
ATOM 2782 C C   . ILE A 1 364 ? 1.607   0.921   23.421  1.00 95.39 364 A 1 
ATOM 2783 O O   . ILE A 1 364 ? 0.930   1.525   24.256  1.00 94.72 364 A 1 
ATOM 2784 C CB  . ILE A 1 364 ? 0.412   -1.343  23.277  1.00 96.02 364 A 1 
ATOM 2785 C CG1 . ILE A 1 364 ? 0.612   -2.876  23.280  1.00 95.51 364 A 1 
ATOM 2786 C CG2 . ILE A 1 364 ? -0.273  -0.891  21.975  1.00 95.62 364 A 1 
ATOM 2787 C CD1 . ILE A 1 364 ? -0.691  -3.668  23.398  1.00 94.22 364 A 1 
ATOM 2788 N N   . GLY A 1 365 ? 2.230   1.571   22.438  1.00 94.11 365 A 1 
ATOM 2789 C CA  . GLY A 1 365 ? 2.203   3.029   22.308  1.00 93.49 365 A 1 
ATOM 2790 C C   . GLY A 1 365 ? 0.918   3.564   21.669  1.00 93.78 365 A 1 
ATOM 2791 O O   . GLY A 1 365 ? 0.381   2.964   20.746  1.00 92.47 365 A 1 
ATOM 2792 N N   . ILE A 1 366 ? 0.456   4.751   22.084  1.00 92.72 366 A 1 
ATOM 2793 C CA  . ILE A 1 366 ? -0.636  5.471   21.399  1.00 91.59 366 A 1 
ATOM 2794 C C   . ILE A 1 366 ? -0.040  6.314   20.267  1.00 90.28 366 A 1 
ATOM 2795 O O   . ILE A 1 366 ? 0.445   7.425   20.484  1.00 88.10 366 A 1 
ATOM 2796 C CB  . ILE A 1 366 ? -1.487  6.315   22.377  1.00 90.87 366 A 1 
ATOM 2797 C CG1 . ILE A 1 366 ? -2.044  5.442   23.521  1.00 89.54 366 A 1 
ATOM 2798 C CG2 . ILE A 1 366 ? -2.639  6.990   21.599  1.00 89.88 366 A 1 
ATOM 2799 C CD1 . ILE A 1 366 ? -2.791  6.240   24.600  1.00 84.72 366 A 1 
ATOM 2800 N N   . VAL A 1 367 ? -0.046  5.782   19.049  1.00 90.63 367 A 1 
ATOM 2801 C CA  . VAL A 1 367 ? 0.527   6.440   17.865  1.00 89.06 367 A 1 
ATOM 2802 C C   . VAL A 1 367 ? -0.287  6.122   16.605  1.00 88.67 367 A 1 
ATOM 2803 O O   . VAL A 1 367 ? -1.055  5.166   16.548  1.00 85.30 367 A 1 
ATOM 2804 C CB  . VAL A 1 367 ? 2.016   6.069   17.648  1.00 86.08 367 A 1 
ATOM 2805 C CG1 . VAL A 1 367 ? 2.907   6.476   18.821  1.00 81.42 367 A 1 
ATOM 2806 C CG2 . VAL A 1 367 ? 2.229   4.580   17.391  1.00 81.32 367 A 1 
ATOM 2807 N N   . THR A 1 368 ? -0.088  6.916   15.563  1.00 83.40 368 A 1 
ATOM 2808 C CA  . THR A 1 368 ? -0.795  6.737   14.279  1.00 80.02 368 A 1 
ATOM 2809 C C   . THR A 1 368 ? -0.179  5.661   13.372  1.00 78.62 368 A 1 
ATOM 2810 O O   . THR A 1 368 ? -0.718  5.382   12.301  1.00 73.13 368 A 1 
ATOM 2811 C CB  . THR A 1 368 ? -0.873  8.068   13.521  1.00 76.47 368 A 1 
ATOM 2812 O OG1 . THR A 1 368 ? 0.418   8.587   13.319  1.00 71.93 368 A 1 
ATOM 2813 C CG2 . THR A 1 368 ? -1.676  9.122   14.288  1.00 69.08 368 A 1 
ATOM 2814 N N   . HIS A 1 369 ? 0.944   5.059   13.786  1.00 77.85 369 A 1 
ATOM 2815 C CA  . HIS A 1 369 ? 1.662   4.047   13.014  1.00 75.60 369 A 1 
ATOM 2816 C C   . HIS A 1 369 ? 0.904   2.716   12.955  1.00 77.02 369 A 1 
ATOM 2817 O O   . HIS A 1 369 ? -0.063  2.489   13.682  1.00 71.45 369 A 1 
ATOM 2818 C CB  . HIS A 1 369 ? 3.091   3.898   13.558  1.00 69.35 369 A 1 
ATOM 2819 C CG  . HIS A 1 369 ? 3.923   5.143   13.359  1.00 67.03 369 A 1 
ATOM 2820 N ND1 . HIS A 1 369 ? 4.156   5.792   12.174  1.00 57.78 369 A 1 
ATOM 2821 C CD2 . HIS A 1 369 ? 4.564   5.860   14.339  1.00 55.71 369 A 1 
ATOM 2822 C CE1 . HIS A 1 369 ? 4.916   6.868   12.429  1.00 55.47 369 A 1 
ATOM 2823 N NE2 . HIS A 1 369 ? 5.185   6.945   13.737  1.00 55.56 369 A 1 
ATOM 2824 N N   . VAL A 1 370 ? 1.317   1.861   12.016  1.00 80.90 370 A 1 
ATOM 2825 C CA  . VAL A 1 370 ? 0.729   0.542   11.760  1.00 77.80 370 A 1 
ATOM 2826 C C   . VAL A 1 370 ? 1.806   -0.337  11.133  1.00 77.30 370 A 1 
ATOM 2827 O O   . VAL A 1 370 ? 2.556   0.147   10.289  1.00 72.73 370 A 1 
ATOM 2828 C CB  . VAL A 1 370 ? -0.502  0.631   10.838  1.00 73.04 370 A 1 
ATOM 2829 C CG1 . VAL A 1 370 ? -1.767  0.961   11.614  1.00 68.24 370 A 1 
ATOM 2830 C CG2 . VAL A 1 370 ? -0.355  1.681   9.729   1.00 69.43 370 A 1 
ATOM 2831 N N   . CYS A 1 371 ? 1.896   -1.593  11.593  1.00 79.12 371 A 1 
ATOM 2832 C CA  . CYS A 1 371 ? 2.987   -2.532  11.275  1.00 76.03 371 A 1 
ATOM 2833 C C   . CYS A 1 371 ? 4.407   -1.974  11.488  1.00 78.84 371 A 1 
ATOM 2834 O O   . CYS A 1 371 ? 5.340   -2.365  10.794  1.00 71.79 371 A 1 
ATOM 2835 C CB  . CYS A 1 371 ? 2.777   -3.197  9.913   1.00 67.91 371 A 1 
ATOM 2836 S SG  . CYS A 1 371 ? 1.409   -4.375  9.978   1.00 60.91 371 A 1 
ATOM 2837 N N   . ASP A 1 372 ? 4.566   -1.098  12.484  1.00 83.97 372 A 1 
ATOM 2838 C CA  . ASP A 1 372 ? 5.865   -0.861  13.108  1.00 84.14 372 A 1 
ATOM 2839 C C   . ASP A 1 372 ? 6.296   -2.146  13.835  1.00 86.76 372 A 1 
ATOM 2840 O O   . ASP A 1 372 ? 5.454   -2.913  14.325  1.00 84.59 372 A 1 
ATOM 2841 C CB  . ASP A 1 372 ? 5.754   0.344   14.067  1.00 77.98 372 A 1 
ATOM 2842 C CG  . ASP A 1 372 ? 7.072   0.889   14.654  1.00 72.72 372 A 1 
ATOM 2843 O OD1 . ASP A 1 372 ? 8.117   0.208   14.614  1.00 68.42 372 A 1 
ATOM 2844 O OD2 . ASP A 1 372 ? 7.048   2.014   15.199  1.00 66.99 372 A 1 
ATOM 2845 N N   . THR A 1 373 ? 7.598   -2.375  13.956  1.00 89.32 373 A 1 
ATOM 2846 C CA  . THR A 1 373 ? 8.162   -3.379  14.868  1.00 90.84 373 A 1 
ATOM 2847 C C   . THR A 1 373 ? 7.607   -3.258  16.291  1.00 93.24 373 A 1 
ATOM 2848 O O   . THR A 1 373 ? 7.528   -4.262  16.998  1.00 91.98 373 A 1 
ATOM 2849 C CB  . THR A 1 373 ? 9.689   -3.242  14.950  1.00 88.42 373 A 1 
ATOM 2850 O OG1 . THR A 1 373 ? 10.096  -1.904  15.151  1.00 79.65 373 A 1 
ATOM 2851 C CG2 . THR A 1 373 ? 10.375  -3.744  13.685  1.00 79.18 373 A 1 
ATOM 2852 N N   . ARG A 1 374 ? 7.198   -2.062  16.692  1.00 94.36 374 A 1 
ATOM 2853 C CA  . ARG A 1 374 ? 6.599   -1.740  17.986  1.00 94.71 374 A 1 
ATOM 2854 C C   . ARG A 1 374 ? 5.079   -1.770  17.899  1.00 95.57 374 A 1 
ATOM 2855 O O   . ARG A 1 374 ? 4.489   -1.079  17.064  1.00 94.90 374 A 1 
ATOM 2856 C CB  . ARG A 1 374 ? 7.071   -0.361  18.453  1.00 93.24 374 A 1 
ATOM 2857 C CG  . ARG A 1 374 ? 8.587   -0.290  18.585  1.00 89.00 374 A 1 
ATOM 2858 C CD  . ARG A 1 374 ? 9.018   1.139   18.909  1.00 88.32 374 A 1 
ATOM 2859 N NE  . ARG A 1 374 ? 10.483  1.269   18.865  1.00 84.36 374 A 1 
ATOM 2860 C CZ  . ARG A 1 374 ? 11.216  1.403   17.762  1.00 83.03 374 A 1 
ATOM 2861 N NH1 . ARG A 1 374 ? 10.678  1.486   16.571  1.00 74.14 374 A 1 
ATOM 2862 N NH2 . ARG A 1 374 ? 12.512  1.455   17.855  1.00 76.04 374 A 1 
ATOM 2863 N N   . SER A 1 375 ? 4.449   -2.504  18.803  1.00 94.78 375 A 1 
ATOM 2864 C CA  . SER A 1 375 ? 2.994   -2.522  18.939  1.00 95.41 375 A 1 
ATOM 2865 C C   . SER A 1 375 ? 2.451   -1.128  19.255  1.00 95.49 375 A 1 
ATOM 2866 O O   . SER A 1 375 ? 2.998   -0.386  20.076  1.00 94.87 375 A 1 
ATOM 2867 C CB  . SER A 1 375 ? 2.571   -3.506  20.024  1.00 95.67 375 A 1 
ATOM 2868 O OG  . SER A 1 375 ? 2.963   -4.815  19.669  1.00 94.71 375 A 1 
ATOM 2869 N N   . CYS A 1 376 ? 1.359   -0.756  18.591  1.00 94.92 376 A 1 
ATOM 2870 C CA  . CYS A 1 376 ? 0.746   0.549   18.789  1.00 94.55 376 A 1 
ATOM 2871 C C   . CYS A 1 376 ? -0.766  0.542   18.549  1.00 95.31 376 A 1 
ATOM 2872 O O   . CYS A 1 376 ? -1.289  -0.237  17.753  1.00 94.75 376 A 1 
ATOM 2873 C CB  . CYS A 1 376 ? 1.484   1.593   17.946  1.00 92.16 376 A 1 
ATOM 2874 S SG  . CYS A 1 376 ? 1.405   1.237   16.166  1.00 87.23 376 A 1 
ATOM 2875 N N   . ALA A 1 377 ? -1.466  1.438   19.246  1.00 94.26 377 A 1 
ATOM 2876 C CA  . ALA A 1 377 ? -2.913  1.566   19.206  1.00 94.22 377 A 1 
ATOM 2877 C C   . ALA A 1 377 ? -3.342  2.988   18.831  1.00 93.72 377 A 1 
ATOM 2878 O O   . ALA A 1 377 ? -2.661  3.976   19.119  1.00 91.37 377 A 1 
ATOM 2879 C CB  . ALA A 1 377 ? -3.491  1.106   20.552  1.00 93.76 377 A 1 
ATOM 2880 N N   . LEU A 1 378 ? -4.500  3.088   18.179  1.00 92.83 378 A 1 
ATOM 2881 C CA  . LEU A 1 378 ? -5.155  4.333   17.806  1.00 91.86 378 A 1 
ATOM 2882 C C   . LEU A 1 378 ? -6.665  4.184   18.003  1.00 92.32 378 A 1 
ATOM 2883 O O   . LEU A 1 378 ? -7.238  3.181   17.598  1.00 90.36 378 A 1 
ATOM 2884 C CB  . LEU A 1 378 ? -4.819  4.632   16.330  1.00 88.98 378 A 1 
ATOM 2885 C CG  . LEU A 1 378 ? -5.437  5.939   15.801  1.00 83.47 378 A 1 
ATOM 2886 C CD1 . LEU A 1 378 ? -4.715  7.165   16.353  1.00 77.77 378 A 1 
ATOM 2887 C CD2 . LEU A 1 378 ? -5.341  5.984   14.281  1.00 76.53 378 A 1 
ATOM 2888 N N   . HIS A 1 379 ? -7.310  5.209   18.536  1.00 89.69 379 A 1 
ATOM 2889 C CA  . HIS A 1 379 ? -8.763  5.320   18.577  1.00 87.98 379 A 1 
ATOM 2890 C C   . HIS A 1 379 ? -9.221  6.373   17.546  1.00 86.95 379 A 1 
ATOM 2891 O O   . HIS A 1 379 ? -9.132  7.570   17.833  1.00 85.16 379 A 1 
ATOM 2892 C CB  . HIS A 1 379 ? -9.186  5.651   20.014  1.00 87.32 379 A 1 
ATOM 2893 C CG  . HIS A 1 379 ? -10.677 5.741   20.166  1.00 85.17 379 A 1 
ATOM 2894 N ND1 . HIS A 1 379 ? -11.397 6.893   20.365  1.00 76.75 379 A 1 
ATOM 2895 C CD2 . HIS A 1 379 ? -11.555 4.701   20.110  1.00 75.90 379 A 1 
ATOM 2896 C CE1 . HIS A 1 379 ? -12.694 6.552   20.425  1.00 79.18 379 A 1 
ATOM 2897 N NE2 . HIS A 1 379 ? -12.833 5.230   20.275  1.00 79.98 379 A 1 
ATOM 2898 N N   . PRO A 1 380 ? -9.655  5.982   16.329  1.00 85.88 380 A 1 
ATOM 2899 C CA  . PRO A 1 380 ? -9.882  6.933   15.237  1.00 83.60 380 A 1 
ATOM 2900 C C   . PRO A 1 380 ? -10.867 8.053   15.588  1.00 82.71 380 A 1 
ATOM 2901 O O   . PRO A 1 380 ? -10.563 9.223   15.355  1.00 80.21 380 A 1 
ATOM 2902 C CB  . PRO A 1 380 ? -10.349 6.089   14.049  1.00 82.56 380 A 1 
ATOM 2903 C CG  . PRO A 1 380 ? -9.677  4.741   14.301  1.00 81.11 380 A 1 
ATOM 2904 C CD  . PRO A 1 380 ? -9.742  4.618   15.822  1.00 82.55 380 A 1 
ATOM 2905 N N   . ALA A 1 381 ? -11.983 7.731   16.244  1.00 82.05 381 A 1 
ATOM 2906 C CA  . ALA A 1 381 ? -13.012 8.697   16.645  1.00 80.12 381 A 1 
ATOM 2907 C C   . ALA A 1 381 ? -12.517 9.777   17.639  1.00 79.62 381 A 1 
ATOM 2908 O O   . ALA A 1 381 ? -13.089 10.864  17.724  1.00 77.71 381 A 1 
ATOM 2909 C CB  . ALA A 1 381 ? -14.192 7.912   17.226  1.00 79.72 381 A 1 
ATOM 2910 N N   . SER A 1 382 ? -11.452 9.509   18.396  1.00 83.75 382 A 1 
ATOM 2911 C CA  . SER A 1 382 ? -10.852 10.479  19.328  1.00 82.13 382 A 1 
ATOM 2912 C C   . SER A 1 382 ? -9.610  11.178  18.775  1.00 81.40 382 A 1 
ATOM 2913 O O   . SER A 1 382 ? -9.203  12.212  19.315  1.00 77.47 382 A 1 
ATOM 2914 C CB  . SER A 1 382 ? -10.533 9.805   20.663  1.00 80.09 382 A 1 
ATOM 2915 O OG  . SER A 1 382 ? -11.760 9.400   21.250  1.00 75.02 382 A 1 
ATOM 2916 N N   . HIS A 1 383 ? -9.036  10.654  17.696  1.00 84.22 383 A 1 
ATOM 2917 C CA  . HIS A 1 383 ? -7.773  11.124  17.125  1.00 82.65 383 A 1 
ATOM 2918 C C   . HIS A 1 383 ? -7.938  11.548  15.665  1.00 81.76 383 A 1 
ATOM 2919 O O   . HIS A 1 383 ? -8.314  12.687  15.398  1.00 78.24 383 A 1 
ATOM 2920 C CB  . HIS A 1 383 ? -6.679  10.061  17.329  1.00 81.28 383 A 1 
ATOM 2921 C CG  . HIS A 1 383 ? -6.442  9.681   18.768  1.00 80.87 383 A 1 
ATOM 2922 N ND1 . HIS A 1 383 ? -7.003  8.621   19.437  1.00 71.80 383 A 1 
ATOM 2923 C CD2 . HIS A 1 383 ? -5.614  10.319  19.651  1.00 69.97 383 A 1 
ATOM 2924 C CE1 . HIS A 1 383 ? -6.530  8.617   20.695  1.00 73.06 383 A 1 
ATOM 2925 N NE2 . HIS A 1 383 ? -5.675  9.633   20.865  1.00 73.09 383 A 1 
ATOM 2926 N N   . THR A 1 384 ? -7.682  10.659  14.720  1.00 79.05 384 A 1 
ATOM 2927 C CA  . THR A 1 384 ? -7.594  10.967  13.282  1.00 75.53 384 A 1 
ATOM 2928 C C   . THR A 1 384 ? -8.909  11.433  12.658  1.00 74.68 384 A 1 
ATOM 2929 O O   . THR A 1 384 ? -8.881  12.186  11.692  1.00 71.52 384 A 1 
ATOM 2930 C CB  . THR A 1 384 ? -7.073  9.754   12.492  1.00 73.74 384 A 1 
ATOM 2931 O OG1 . THR A 1 384 ? -7.779  8.580   12.847  1.00 73.69 384 A 1 
ATOM 2932 C CG2 . THR A 1 384 ? -5.601  9.488   12.800  1.00 70.41 384 A 1 
ATOM 2933 N N   . HIS A 1 385 ? -10.048 11.029  13.228  1.00 76.67 385 A 1 
ATOM 2934 C CA  . HIS A 1 385 ? -11.385 11.353  12.725  1.00 76.89 385 A 1 
ATOM 2935 C C   . HIS A 1 385 ? -12.215 12.162  13.736  1.00 77.61 385 A 1 
ATOM 2936 O O   . HIS A 1 385 ? -13.427 12.274  13.606  1.00 75.67 385 A 1 
ATOM 2937 C CB  . HIS A 1 385 ? -12.089 10.068  12.266  1.00 76.47 385 A 1 
ATOM 2938 C CG  . HIS A 1 385 ? -11.342 9.332   11.182  1.00 76.95 385 A 1 
ATOM 2939 N ND1 . HIS A 1 385 ? -10.272 8.489   11.357  1.00 69.27 385 A 1 
ATOM 2940 C CD2 . HIS A 1 385 ? -11.575 9.402   9.833   1.00 69.26 385 A 1 
ATOM 2941 C CE1 . HIS A 1 385 ? -9.872  8.063   10.144  1.00 71.29 385 A 1 
ATOM 2942 N NE2 . HIS A 1 385 ? -10.637 8.597   9.188   1.00 71.27 385 A 1 
ATOM 2943 N N   . ARG A 1 386 ? -11.566 12.779  14.723  1.00 80.88 386 A 1 
ATOM 2944 C CA  . ARG A 1 386 ? -12.239 13.546  15.795  1.00 83.10 386 A 1 
ATOM 2945 C C   . ARG A 1 386 ? -13.136 14.688  15.290  1.00 84.15 386 A 1 
ATOM 2946 O O   . ARG A 1 386 ? -14.019 15.141  16.017  1.00 79.74 386 A 1 
ATOM 2947 C CB  . ARG A 1 386 ? -11.160 14.081  16.757  1.00 80.40 386 A 1 
ATOM 2948 C CG  . ARG A 1 386 ? -11.750 14.789  17.980  1.00 77.49 386 A 1 
ATOM 2949 C CD  . ARG A 1 386 ? -10.652 15.171  18.967  1.00 74.78 386 A 1 
ATOM 2950 N NE  . ARG A 1 386 ? -11.215 15.880  20.135  1.00 70.57 386 A 1 
ATOM 2951 C CZ  . ARG A 1 386 ? -10.670 15.962  21.338  1.00 67.77 386 A 1 
ATOM 2952 N NH1 . ARG A 1 386 ? -9.525  15.411  21.612  1.00 61.93 386 A 1 
ATOM 2953 N NH2 . ARG A 1 386 ? -11.278 16.604  22.292  1.00 60.13 386 A 1 
ATOM 2954 N N   . GLN A 1 387 ? -12.878 15.191  14.096  1.00 76.08 387 A 1 
ATOM 2955 C CA  . GLN A 1 387 ? -13.656 16.270  13.483  1.00 76.16 387 A 1 
ATOM 2956 C C   . GLN A 1 387 ? -14.978 15.791  12.868  1.00 78.19 387 A 1 
ATOM 2957 O O   . GLN A 1 387 ? -15.822 16.627  12.556  1.00 77.00 387 A 1 
ATOM 2958 C CB  . GLN A 1 387 ? -12.795 16.965  12.417  1.00 74.12 387 A 1 
ATOM 2959 C CG  . GLN A 1 387 ? -11.558 17.652  13.018  1.00 68.03 387 A 1 
ATOM 2960 C CD  . GLN A 1 387 ? -10.694 18.349  11.968  1.00 61.67 387 A 1 
ATOM 2961 O OE1 . GLN A 1 387 ? -10.886 18.255  10.773  1.00 58.66 387 A 1 
ATOM 2962 N NE2 . GLN A 1 387 ? -9.685  19.082  12.374  1.00 54.92 387 A 1 
ATOM 2963 N N   . MET A 1 388 ? -15.156 14.471  12.693  1.00 74.05 388 A 1 
ATOM 2964 C CA  . MET A 1 388 ? -16.359 13.885  12.110  1.00 77.38 388 A 1 
ATOM 2965 C C   . MET A 1 388 ? -17.449 13.721  13.174  1.00 79.66 388 A 1 
ATOM 2966 O O   . MET A 1 388 ? -17.167 13.428  14.340  1.00 79.22 388 A 1 
ATOM 2967 C CB  . MET A 1 388 ? -16.036 12.549  11.423  1.00 76.70 388 A 1 
ATOM 2968 C CG  . MET A 1 388 ? -15.039 12.730  10.270  1.00 76.96 388 A 1 
ATOM 2969 S SD  . MET A 1 388 ? -14.515 11.201  9.452   1.00 74.98 388 A 1 
ATOM 2970 C CE  . MET A 1 388 ? -15.968 10.827  8.441   1.00 66.82 388 A 1 
ATOM 2971 N N   . THR A 1 389 ? -18.700 13.911  12.765  1.00 81.20 389 A 1 
ATOM 2972 C CA  . THR A 1 389 ? -19.864 13.560  13.588  1.00 82.32 389 A 1 
ATOM 2973 C C   . THR A 1 389 ? -20.018 12.038  13.667  1.00 84.02 389 A 1 
ATOM 2974 O O   . THR A 1 389 ? -19.513 11.320  12.803  1.00 83.62 389 A 1 
ATOM 2975 C CB  . THR A 1 389 ? -21.154 14.189  13.047  1.00 82.11 389 A 1 
ATOM 2976 O OG1 . THR A 1 389 ? -21.489 13.661  11.787  1.00 79.89 389 A 1 
ATOM 2977 C CG2 . THR A 1 389 ? -21.055 15.710  12.892  1.00 79.01 389 A 1 
ATOM 2978 N N   . ASP A 1 390 ? -20.773 11.538  14.641  1.00 83.25 390 A 1 
ATOM 2979 C CA  . ASP A 1 390 ? -21.030 10.094  14.766  1.00 82.18 390 A 1 
ATOM 2980 C C   . ASP A 1 390 ? -21.695 9.510   13.503  1.00 83.36 390 A 1 
ATOM 2981 O O   . ASP A 1 390 ? -21.383 8.394   13.101  1.00 82.30 390 A 1 
ATOM 2982 C CB  . ASP A 1 390 ? -21.894 9.817   16.011  1.00 80.68 390 A 1 
ATOM 2983 C CG  . ASP A 1 390 ? -21.200 10.137  17.345  1.00 77.72 390 A 1 
ATOM 2984 O OD1 . ASP A 1 390 ? -19.949 10.168  17.390  1.00 74.80 390 A 1 
ATOM 2985 O OD2 . ASP A 1 390 ? -21.931 10.379  18.332  1.00 73.58 390 A 1 
ATOM 2986 N N   . VAL A 1 391 ? -22.544 10.291  12.830  1.00 82.11 391 A 1 
ATOM 2987 C CA  . VAL A 1 391 ? -23.157 9.899   11.547  1.00 81.60 391 A 1 
ATOM 2988 C C   . VAL A 1 391 ? -22.090 9.749   10.457  1.00 81.52 391 A 1 
ATOM 2989 O O   . VAL A 1 391 ? -22.042 8.728   9.782   1.00 79.41 391 A 1 
ATOM 2990 C CB  . VAL A 1 391 ? -24.242 10.908  11.114  1.00 81.84 391 A 1 
ATOM 2991 C CG1 . VAL A 1 391 ? -24.866 10.545  9.760   1.00 76.85 391 A 1 
ATOM 2992 C CG2 . VAL A 1 391 ? -25.375 10.972  12.148  1.00 78.09 391 A 1 
ATOM 2993 N N   . GLN A 1 392 ? -21.190 10.727  10.337  1.00 77.84 392 A 1 
ATOM 2994 C CA  . GLN A 1 392 ? -20.100 10.678  9.357   1.00 76.10 392 A 1 
ATOM 2995 C C   . GLN A 1 392 ? -19.105 9.546   9.647   1.00 76.97 392 A 1 
ATOM 2996 O O   . GLN A 1 392 ? -18.542 8.968   8.721   1.00 76.53 392 A 1 
ATOM 2997 C CB  . GLN A 1 392 ? -19.359 12.018  9.363   1.00 75.90 392 A 1 
ATOM 2998 C CG  . GLN A 1 392 ? -20.176 13.167  8.760   1.00 73.53 392 A 1 
ATOM 2999 C CD  . GLN A 1 392 ? -19.496 14.515  8.987   1.00 72.18 392 A 1 
ATOM 3000 O OE1 . GLN A 1 392 ? -18.928 14.807  10.031  1.00 68.37 392 A 1 
ATOM 3001 N NE2 . GLN A 1 392 ? -19.544 15.406  8.022   1.00 66.30 392 A 1 
ATOM 3002 N N   . LEU A 1 393 ? -18.871 9.230   10.928  1.00 77.22 393 A 1 
ATOM 3003 C CA  . LEU A 1 393 ? -18.038 8.086   11.315  1.00 76.82 393 A 1 
ATOM 3004 C C   . LEU A 1 393 ? -18.668 6.764   10.851  1.00 76.32 393 A 1 
ATOM 3005 O O   . LEU A 1 393 ? -17.972 5.948   10.251  1.00 74.99 393 A 1 
ATOM 3006 C CB  . LEU A 1 393 ? -17.822 8.080   12.842  1.00 77.54 393 A 1 
ATOM 3007 C CG  . LEU A 1 393 ? -16.877 9.172   13.372  1.00 76.36 393 A 1 
ATOM 3008 C CD1 . LEU A 1 393 ? -16.931 9.199   14.902  1.00 73.76 393 A 1 
ATOM 3009 C CD2 . LEU A 1 393 ? -15.425 8.923   12.968  1.00 74.17 393 A 1 
ATOM 3010 N N   . LEU A 1 394 ? -19.972 6.591   11.069  1.00 80.05 394 A 1 
ATOM 3011 C CA  . LEU A 1 394 ? -20.707 5.408   10.607  1.00 77.56 394 A 1 
ATOM 3012 C C   . LEU A 1 394 ? -20.700 5.291   9.076   1.00 76.21 394 A 1 
ATOM 3013 O O   . LEU A 1 394 ? -20.430 4.213   8.555   1.00 73.38 394 A 1 
ATOM 3014 C CB  . LEU A 1 394 ? -22.148 5.465   11.141  1.00 76.92 394 A 1 
ATOM 3015 C CG  . LEU A 1 394 ? -22.278 5.179   12.649  1.00 70.39 394 A 1 
ATOM 3016 C CD1 . LEU A 1 394 ? -23.696 5.517   13.107  1.00 66.15 394 A 1 
ATOM 3017 C CD2 . LEU A 1 394 ? -22.009 3.711   12.979  1.00 64.93 394 A 1 
ATOM 3018 N N   . GLU A 1 395 ? -20.919 6.392   8.352   1.00 73.57 395 A 1 
ATOM 3019 C CA  . GLU A 1 395 ? -20.831 6.427   6.880   1.00 71.64 395 A 1 
ATOM 3020 C C   . GLU A 1 395 ? -19.429 6.049   6.369   1.00 70.98 395 A 1 
ATOM 3021 O O   . GLU A 1 395 ? -19.294 5.419   5.322   1.00 67.87 395 A 1 
ATOM 3022 C CB  . GLU A 1 395 ? -21.192 7.834   6.376   1.00 70.73 395 A 1 
ATOM 3023 C CG  . GLU A 1 395 ? -22.693 8.153   6.484   1.00 66.64 395 A 1 
ATOM 3024 C CD  . GLU A 1 395 ? -23.037 9.615   6.124   1.00 63.73 395 A 1 
ATOM 3025 O OE1 . GLU A 1 395 ? -24.248 9.909   6.005   1.00 59.04 395 A 1 
ATOM 3026 O OE2 . GLU A 1 395 ? -22.109 10.454  6.004   1.00 59.99 395 A 1 
ATOM 3027 N N   . ALA A 1 396 ? -18.391 6.389   7.132   1.00 73.95 396 A 1 
ATOM 3028 C CA  . ALA A 1 396 ? -17.008 6.003   6.846   1.00 72.44 396 A 1 
ATOM 3029 C C   . ALA A 1 396 ? -16.646 4.581   7.337   1.00 73.19 396 A 1 
ATOM 3030 O O   . ALA A 1 396 ? -15.486 4.178   7.239   1.00 71.21 396 A 1 
ATOM 3031 C CB  . ALA A 1 396 ? -16.086 7.085   7.428   1.00 71.51 396 A 1 
ATOM 3032 N N   . GLY A 1 397 ? -17.602 3.827   7.892   1.00 76.36 397 A 1 
ATOM 3033 C CA  . GLY A 1 397 ? -17.365 2.485   8.432   1.00 75.56 397 A 1 
ATOM 3034 C C   . GLY A 1 397 ? -16.500 2.466   9.699   1.00 79.15 397 A 1 
ATOM 3035 O O   . GLY A 1 397 ? -15.795 1.486   9.950   1.00 77.66 397 A 1 
ATOM 3036 N N   . ILE A 1 398 ? -16.516 3.549   10.482  1.00 78.98 398 A 1 
ATOM 3037 C CA  . ILE A 1 398 ? -15.734 3.700   11.713  1.00 81.75 398 A 1 
ATOM 3038 C C   . ILE A 1 398 ? -16.681 3.691   12.909  1.00 84.17 398 A 1 
ATOM 3039 O O   . ILE A 1 398 ? -17.393 4.664   13.170  1.00 83.45 398 A 1 
ATOM 3040 C CB  . ILE A 1 398 ? -14.863 4.977   11.671  1.00 80.75 398 A 1 
ATOM 3041 C CG1 . ILE A 1 398 ? -13.889 4.933   10.471  1.00 78.91 398 A 1 
ATOM 3042 C CG2 . ILE A 1 398 ? -14.082 5.141   12.993  1.00 77.66 398 A 1 
ATOM 3043 C CD1 . ILE A 1 398 ? -13.140 6.245   10.238  1.00 72.84 398 A 1 
ATOM 3044 N N   . GLU A 1 399 ? -16.638 2.614   13.679  1.00 84.57 399 A 1 
ATOM 3045 C CA  . GLU A 1 399 ? -17.352 2.539   14.955  1.00 85.85 399 A 1 
ATOM 3046 C C   . GLU A 1 399 ? -16.770 3.537   15.967  1.00 87.53 399 A 1 
ATOM 3047 O O   . GLU A 1 399 ? -15.550 3.721   16.073  1.00 85.47 399 A 1 
ATOM 3048 C CB  . GLU A 1 399 ? -17.297 1.106   15.509  1.00 84.64 399 A 1 
ATOM 3049 C CG  . GLU A 1 399 ? -18.007 0.060   14.626  1.00 80.08 399 A 1 
ATOM 3050 C CD  . GLU A 1 399 ? -19.520 0.297   14.467  1.00 76.75 399 A 1 
ATOM 3051 O OE1 . GLU A 1 399 ? -20.096 -0.288  13.522  1.00 68.23 399 A 1 
ATOM 3052 O OE2 . GLU A 1 399 ? -20.083 1.059   15.281  1.00 67.22 399 A 1 
ATOM 3053 N N   . SER A 1 400 ? -17.634 4.181   16.744  1.00 86.25 400 A 1 
ATOM 3054 C CA  . SER A 1 400 ? -17.228 5.225   17.700  1.00 85.86 400 A 1 
ATOM 3055 C C   . SER A 1 400 ? -16.353 4.708   18.851  1.00 87.24 400 A 1 
ATOM 3056 O O   . SER A 1 400 ? -15.703 5.503   19.529  1.00 84.39 400 A 1 
ATOM 3057 C CB  . SER A 1 400 ? -18.468 5.933   18.254  1.00 83.46 400 A 1 
ATOM 3058 O OG  . SER A 1 400 ? -19.249 5.060   19.051  1.00 75.97 400 A 1 
ATOM 3059 N N   . ASP A 1 401 ? -16.325 3.393   19.068  1.00 88.77 401 A 1 
ATOM 3060 C CA  . ASP A 1 401 ? -15.517 2.702   20.072  1.00 89.15 401 A 1 
ATOM 3061 C C   . ASP A 1 401 ? -14.329 1.924   19.481  1.00 91.08 401 A 1 
ATOM 3062 O O   . ASP A 1 401 ? -13.609 1.256   20.220  1.00 90.41 401 A 1 
ATOM 3063 C CB  . ASP A 1 401 ? -16.426 1.807   20.927  1.00 87.29 401 A 1 
ATOM 3064 C CG  . ASP A 1 401 ? -16.984 0.585   20.194  1.00 87.33 401 A 1 
ATOM 3065 O OD1 . ASP A 1 401 ? -17.099 0.634   18.957  1.00 83.07 401 A 1 
ATOM 3066 O OD2 . ASP A 1 401 ? -17.309 -0.391  20.914  1.00 83.29 401 A 1 
ATOM 3067 N N   . LEU A 1 402 ? -14.093 2.031   18.175  1.00 90.42 402 A 1 
ATOM 3068 C CA  . LEU A 1 402 ? -13.049 1.296   17.472  1.00 90.63 402 A 1 
ATOM 3069 C C   . LEU A 1 402 ? -11.653 1.673   17.979  1.00 90.77 402 A 1 
ATOM 3070 O O   . LEU A 1 402 ? -11.192 2.807   17.823  1.00 90.14 402 A 1 
ATOM 3071 C CB  . LEU A 1 402 ? -13.208 1.500   15.952  1.00 89.90 402 A 1 
ATOM 3072 C CG  . LEU A 1 402 ? -12.267 0.653   15.065  1.00 89.25 402 A 1 
ATOM 3073 C CD1 . LEU A 1 402 ? -12.890 0.476   13.679  1.00 84.08 402 A 1 
ATOM 3074 C CD2 . LEU A 1 402 ? -10.891 1.286   14.843  1.00 83.50 402 A 1 
ATOM 3075 N N   . ILE A 1 403 ? -10.943 0.681   18.504  1.00 93.28 403 A 1 
ATOM 3076 C CA  . ILE A 1 403 ? -9.498  0.694   18.710  1.00 94.12 403 A 1 
ATOM 3077 C C   . ILE A 1 403 ? -8.860  -0.040  17.532  1.00 94.57 403 A 1 
ATOM 3078 O O   . ILE A 1 403 ? -9.114  -1.227  17.316  1.00 94.43 403 A 1 
ATOM 3079 C CB  . ILE A 1 403 ? -9.105  0.054   20.057  1.00 94.73 403 A 1 
ATOM 3080 C CG1 . ILE A 1 403 ? -9.791  0.778   21.232  1.00 93.93 403 A 1 
ATOM 3081 C CG2 . ILE A 1 403 ? -7.572  0.090   20.219  1.00 93.70 403 A 1 
ATOM 3082 C CD1 . ILE A 1 403 ? -9.609  0.065   22.577  1.00 92.24 403 A 1 
ATOM 3083 N N   . ARG A 1 404 ? -8.002  0.650   16.783  1.00 93.85 404 A 1 
ATOM 3084 C CA  . ARG A 1 404 ? -7.108  0.012   15.815  1.00 93.42 404 A 1 
ATOM 3085 C C   . ARG A 1 404 ? -5.789  -0.309  16.502  1.00 94.18 404 A 1 
ATOM 3086 O O   . ARG A 1 404 ? -5.054  0.605   16.878  1.00 93.62 404 A 1 
ATOM 3087 C CB  . ARG A 1 404 ? -6.917  0.907   14.587  1.00 92.05 404 A 1 
ATOM 3088 C CG  . ARG A 1 404 ? -6.136  0.163   13.489  1.00 84.74 404 A 1 
ATOM 3089 C CD  . ARG A 1 404 ? -5.662  1.127   12.403  1.00 83.16 404 A 1 
ATOM 3090 N NE  . ARG A 1 404 ? -4.572  1.981   12.892  1.00 78.87 404 A 1 
ATOM 3091 C CZ  . ARG A 1 404 ? -4.072  3.048   12.292  1.00 77.01 404 A 1 
ATOM 3092 N NH1 . ARG A 1 404 ? -4.520  3.470   11.142  1.00 67.18 404 A 1 
ATOM 3093 N NH2 . ARG A 1 404 ? -3.101  3.709   12.846  1.00 67.92 404 A 1 
ATOM 3094 N N   . LEU A 1 405 ? -5.485  -1.590  16.625  1.00 95.50 405 A 1 
ATOM 3095 C CA  . LEU A 1 405 ? -4.250  -2.103  17.203  1.00 95.79 405 A 1 
ATOM 3096 C C   . LEU A 1 405 ? -3.351  -2.644  16.091  1.00 95.78 405 A 1 
ATOM 3097 O O   . LEU A 1 405 ? -3.735  -3.555  15.366  1.00 95.01 405 A 1 
ATOM 3098 C CB  . LEU A 1 405 ? -4.618  -3.172  18.243  1.00 95.89 405 A 1 
ATOM 3099 C CG  . LEU A 1 405 ? -3.415  -3.869  18.896  1.00 95.12 405 A 1 
ATOM 3100 C CD1 . LEU A 1 405 ? -2.589  -2.902  19.741  1.00 91.94 405 A 1 
ATOM 3101 C CD2 . LEU A 1 405 ? -3.922  -4.985  19.807  1.00 92.07 405 A 1 
ATOM 3102 N N   . SER A 1 406 ? -2.160  -2.084  15.965  1.00 95.25 406 A 1 
ATOM 3103 C CA  . SER A 1 406 ? -1.083  -2.629  15.146  1.00 95.01 406 A 1 
ATOM 3104 C C   . SER A 1 406 ? -0.178  -3.453  16.050  1.00 95.62 406 A 1 
ATOM 3105 O O   . SER A 1 406 ? 0.498   -2.900  16.921  1.00 95.19 406 A 1 
ATOM 3106 C CB  . SER A 1 406 ? -0.322  -1.492  14.474  1.00 93.79 406 A 1 
ATOM 3107 O OG  . SER A 1 406 ? 0.765   -1.994  13.732  1.00 85.27 406 A 1 
ATOM 3108 N N   . VAL A 1 407 ? -0.202  -4.769  15.864  1.00 95.75 407 A 1 
ATOM 3109 C CA  . VAL A 1 407 ? 0.568   -5.718  16.663  1.00 96.07 407 A 1 
ATOM 3110 C C   . VAL A 1 407 ? 1.983   -5.802  16.103  1.00 95.83 407 A 1 
ATOM 3111 O O   . VAL A 1 407 ? 2.175   -6.124  14.926  1.00 95.02 407 A 1 
ATOM 3112 C CB  . VAL A 1 407 ? -0.118  -7.092  16.713  1.00 96.24 407 A 1 
ATOM 3113 C CG1 . VAL A 1 407 ? 0.607   -8.024  17.681  1.00 95.21 407 A 1 
ATOM 3114 C CG2 . VAL A 1 407 ? -1.575  -6.968  17.188  1.00 95.06 407 A 1 
ATOM 3115 N N   . GLY A 1 408 ? 2.960   -5.493  16.943  1.00 95.26 408 A 1 
ATOM 3116 C CA  . GLY A 1 408 ? 4.371   -5.515  16.606  1.00 95.46 408 A 1 
ATOM 3117 C C   . GLY A 1 408 ? 4.983   -6.918  16.592  1.00 96.31 408 A 1 
ATOM 3118 O O   . GLY A 1 408 ? 4.293   -7.945  16.592  1.00 96.00 408 A 1 
ATOM 3119 N N   . ILE A 1 409 ? 6.306   -6.953  16.583  1.00 95.54 409 A 1 
ATOM 3120 C CA  . ILE A 1 409 ? 7.090   -8.200  16.552  1.00 95.71 409 A 1 
ATOM 3121 C C   . ILE A 1 409 ? 7.746   -8.530  17.897  1.00 96.49 409 A 1 
ATOM 3122 O O   . ILE A 1 409 ? 8.633   -9.391  17.964  1.00 95.98 409 A 1 
ATOM 3123 C CB  . ILE A 1 409 ? 8.094   -8.212  15.379  1.00 94.87 409 A 1 
ATOM 3124 C CG1 . ILE A 1 409 ? 9.179   -7.117  15.535  1.00 93.55 409 A 1 
ATOM 3125 C CG2 . ILE A 1 409 ? 7.345   -8.089  14.040  1.00 91.74 409 A 1 
ATOM 3126 C CD1 . ILE A 1 409 ? 10.331  -7.265  14.526  1.00 90.96 409 A 1 
ATOM 3127 N N   . GLU A 1 410 ? 7.318   -7.860  18.961  1.00 95.45 410 A 1 
ATOM 3128 C CA  . GLU A 1 410 ? 7.736   -8.134  20.330  1.00 96.05 410 A 1 
ATOM 3129 C C   . GLU A 1 410 ? 7.350   -9.560  20.768  1.00 96.86 410 A 1 
ATOM 3130 O O   . GLU A 1 410 ? 6.700   -10.316 20.038  1.00 96.59 410 A 1 
ATOM 3131 C CB  . GLU A 1 410 ? 7.145   -7.093  21.305  1.00 95.56 410 A 1 
ATOM 3132 C CG  . GLU A 1 410 ? 7.440   -5.624  20.958  1.00 94.81 410 A 1 
ATOM 3133 C CD  . GLU A 1 410 ? 6.290   -4.938  20.210  1.00 95.87 410 A 1 
ATOM 3134 O OE1 . GLU A 1 410 ? 6.044   -3.740  20.478  1.00 92.81 410 A 1 
ATOM 3135 O OE2 . GLU A 1 410 ? 5.615   -5.592  19.386  1.00 93.80 410 A 1 
ATOM 3136 N N   . ASN A 1 411 ? 7.764   -9.941  21.979  1.00 97.36 411 A 1 
ATOM 3137 C CA  . ASN A 1 411 ? 7.301   -11.184 22.571  1.00 97.82 411 A 1 
ATOM 3138 C C   . ASN A 1 411 ? 5.778   -11.121 22.782  1.00 98.12 411 A 1 
ATOM 3139 O O   . ASN A 1 411 ? 5.257   -10.193 23.393  1.00 98.06 411 A 1 
ATOM 3140 C CB  . ASN A 1 411 ? 8.081   -11.476 23.867  1.00 97.71 411 A 1 
ATOM 3141 C CG  . ASN A 1 411 ? 7.761   -12.852 24.435  1.00 97.05 411 A 1 
ATOM 3142 O OD1 . ASN A 1 411 ? 6.648   -13.337 24.362  1.00 90.99 411 A 1 
ATOM 3143 N ND2 . ASN A 1 411 ? 8.720   -13.548 24.988  1.00 90.88 411 A 1 
ATOM 3144 N N   . ILE A 1 412 ? 5.069   -12.115 22.269  1.00 97.26 412 A 1 
ATOM 3145 C CA  . ILE A 1 412 ? 3.612   -12.180 22.351  1.00 97.84 412 A 1 
ATOM 3146 C C   . ILE A 1 412 ? 3.100   -12.184 23.796  1.00 98.19 412 A 1 
ATOM 3147 O O   . ILE A 1 412 ? 2.053   -11.605 24.064  1.00 98.11 412 A 1 
ATOM 3148 C CB  . ILE A 1 412 ? 3.098   -13.392 21.551  1.00 97.59 412 A 1 
ATOM 3149 C CG1 . ILE A 1 412 ? 1.557   -13.448 21.488  1.00 95.95 412 A 1 
ATOM 3150 C CG2 . ILE A 1 412 ? 3.637   -14.737 22.086  1.00 96.19 412 A 1 
ATOM 3151 C CD1 . ILE A 1 412 ? 0.907   -12.196 20.888  1.00 93.76 412 A 1 
ATOM 3152 N N   . GLU A 1 413 ? 3.823   -12.793 24.734  1.00 98.02 413 A 1 
ATOM 3153 C CA  . GLU A 1 413 ? 3.421   -12.843 26.144  1.00 98.12 413 A 1 
ATOM 3154 C C   . GLU A 1 413 ? 3.413   -11.444 26.771  1.00 98.33 413 A 1 
ATOM 3155 O O   . GLU A 1 413 ? 2.483   -11.109 27.499  1.00 97.90 413 A 1 
ATOM 3156 C CB  . GLU A 1 413 ? 4.349   -13.784 26.929  1.00 97.99 413 A 1 
ATOM 3157 C CG  . GLU A 1 413 ? 4.250   -15.244 26.443  1.00 95.46 413 A 1 
ATOM 3158 C CD  . GLU A 1 413 ? 5.180   -16.217 27.188  1.00 90.90 413 A 1 
ATOM 3159 O OE1 . GLU A 1 413 ? 5.059   -17.434 26.913  1.00 80.15 413 A 1 
ATOM 3160 O OE2 . GLU A 1 413 ? 6.032   -15.764 27.981  1.00 82.29 413 A 1 
ATOM 3161 N N   . ASP A 1 414 ? 4.380   -10.595 26.410  1.00 97.85 414 A 1 
ATOM 3162 C CA  . ASP A 1 414 ? 4.457   -9.212  26.893  1.00 97.89 414 A 1 
ATOM 3163 C C   . ASP A 1 414 ? 3.329   -8.346  26.300  1.00 97.98 414 A 1 
ATOM 3164 O O   . ASP A 1 414 ? 2.712   -7.552  27.013  1.00 97.57 414 A 1 
ATOM 3165 C CB  . ASP A 1 414 ? 5.831   -8.608  26.550  1.00 97.81 414 A 1 
ATOM 3166 C CG  . ASP A 1 414 ? 7.024   -9.299  27.225  1.00 97.58 414 A 1 
ATOM 3167 O OD1 . ASP A 1 414 ? 6.862   -9.819  28.352  1.00 95.29 414 A 1 
ATOM 3168 O OD2 . ASP A 1 414 ? 8.119   -9.280  26.617  1.00 95.33 414 A 1 
ATOM 3169 N N   . ILE A 1 415 ? 3.009   -8.536  25.010  1.00 98.12 415 A 1 
ATOM 3170 C CA  . ILE A 1 415 ? 1.887   -7.847  24.347  1.00 97.88 415 A 1 
ATOM 3171 C C   . ILE A 1 415 ? 0.557   -8.215  25.021  1.00 98.04 415 A 1 
ATOM 3172 O O   . ILE A 1 415 ? -0.246  -7.337  25.350  1.00 97.89 415 A 1 
ATOM 3173 C CB  . ILE A 1 415 ? 1.843   -8.176  22.831  1.00 97.67 415 A 1 
ATOM 3174 C CG1 . ILE A 1 415 ? 3.121   -7.701  22.105  1.00 96.90 415 A 1 
ATOM 3175 C CG2 . ILE A 1 415 ? 0.600   -7.543  22.169  1.00 96.94 415 A 1 
ATOM 3176 C CD1 . ILE A 1 415 ? 3.221   -8.173  20.642  1.00 95.52 415 A 1 
ATOM 3177 N N   . LEU A 1 416 ? 0.318   -9.505  25.237  1.00 97.73 416 A 1 
ATOM 3178 C CA  . LEU A 1 416 ? -0.906  -9.995  25.874  1.00 97.89 416 A 1 
ATOM 3179 C C   . LEU A 1 416 ? -1.012  -9.524  27.328  1.00 97.92 416 A 1 
ATOM 3180 O O   . LEU A 1 416 ? -2.087  -9.090  27.734  1.00 97.76 416 A 1 
ATOM 3181 C CB  . LEU A 1 416 ? -0.964  -11.530 25.788  1.00 98.02 416 A 1 
ATOM 3182 C CG  . LEU A 1 416 ? -1.176  -12.094 24.370  1.00 97.58 416 A 1 
ATOM 3183 C CD1 . LEU A 1 416 ? -1.148  -13.624 24.420  1.00 96.12 416 A 1 
ATOM 3184 C CD2 . LEU A 1 416 ? -2.503  -11.661 23.749  1.00 96.32 416 A 1 
ATOM 3185 N N   . ALA A 1 417 ? 0.085   -9.537  28.086  1.00 98.18 417 A 1 
ATOM 3186 C CA  . ALA A 1 417 ? 0.110   -9.050  29.462  1.00 98.07 417 A 1 
ATOM 3187 C C   . ALA A 1 417 ? -0.212  -7.551  29.556  1.00 98.07 417 A 1 
ATOM 3188 O O   . ALA A 1 417 ? -0.947  -7.131  30.453  1.00 97.74 417 A 1 
ATOM 3189 C CB  . ALA A 1 417 ? 1.483   -9.373  30.065  1.00 98.15 417 A 1 
ATOM 3190 N N   . ASP A 1 418 ? 0.288   -6.736  28.619  1.00 97.68 418 A 1 
ATOM 3191 C CA  . ASP A 1 418 ? -0.028  -5.304  28.585  1.00 97.44 418 A 1 
ATOM 3192 C C   . ASP A 1 418 ? -1.504  -5.048  28.245  1.00 97.53 418 A 1 
ATOM 3193 O O   . ASP A 1 418 ? -2.165  -4.248  28.913  1.00 96.91 418 A 1 
ATOM 3194 C CB  . ASP A 1 418 ? 0.899   -4.569  27.607  1.00 97.06 418 A 1 
ATOM 3195 C CG  . ASP A 1 418 ? 0.795   -3.045  27.764  1.00 96.76 418 A 1 
ATOM 3196 O OD1 . ASP A 1 418 ? 0.760   -2.564  28.923  1.00 93.13 418 A 1 
ATOM 3197 O OD2 . ASP A 1 418 ? 0.793   -2.329  26.743  1.00 93.80 418 A 1 
ATOM 3198 N N   . LEU A 1 419 ? -2.058  -5.773  27.267  1.00 97.48 419 A 1 
ATOM 3199 C CA  . LEU A 1 419 ? -3.488  -5.701  26.947  1.00 97.23 419 A 1 
ATOM 3200 C C   . LEU A 1 419 ? -4.357  -6.158  28.122  1.00 97.33 419 A 1 
ATOM 3201 O O   . LEU A 1 419 ? -5.321  -5.476  28.476  1.00 96.95 419 A 1 
ATOM 3202 C CB  . LEU A 1 419 ? -3.790  -6.559  25.705  1.00 97.13 419 A 1 
ATOM 3203 C CG  . LEU A 1 419 ? -3.283  -5.952  24.390  1.00 96.30 419 A 1 
ATOM 3204 C CD1 . LEU A 1 419 ? -3.417  -6.986  23.276  1.00 93.97 419 A 1 
ATOM 3205 C CD2 . LEU A 1 419 ? -4.090  -4.711  23.986  1.00 94.06 419 A 1 
ATOM 3206 N N   . GLU A 1 420 ? -4.017  -7.276  28.745  1.00 97.70 420 A 1 
ATOM 3207 C CA  . GLU A 1 420 ? -4.772  -7.837  29.861  1.00 97.51 420 A 1 
ATOM 3208 C C   . GLU A 1 420 ? -4.837  -6.859  31.037  1.00 97.44 420 A 1 
ATOM 3209 O O   . GLU A 1 420 ? -5.930  -6.571  31.536  1.00 96.57 420 A 1 
ATOM 3210 C CB  . GLU A 1 420 ? -4.167  -9.188  30.273  1.00 97.10 420 A 1 
ATOM 3211 C CG  . GLU A 1 420 ? -4.986  -9.821  31.408  1.00 92.20 420 A 1 
ATOM 3212 C CD  . GLU A 1 420 ? -4.551  -11.245 31.781  1.00 87.61 420 A 1 
ATOM 3213 O OE1 . GLU A 1 420 ? -5.410  -11.942 32.375  1.00 75.53 420 A 1 
ATOM 3214 O OE2 . GLU A 1 420 ? -3.387  -11.612 31.520  1.00 77.30 420 A 1 
ATOM 3215 N N   . GLN A 1 421 ? -3.695  -6.281  31.453  1.00 97.72 421 A 1 
ATOM 3216 C CA  . GLN A 1 421 ? -3.692  -5.316  32.557  1.00 97.10 421 A 1 
ATOM 3217 C C   . GLN A 1 421 ? -4.442  -4.028  32.203  1.00 97.22 421 A 1 
ATOM 3218 O O   . GLN A 1 421 ? -5.166  -3.501  33.045  1.00 96.25 421 A 1 
ATOM 3219 C CB  . GLN A 1 421 ? -2.255  -5.079  33.082  1.00 96.19 421 A 1 
ATOM 3220 C CG  . GLN A 1 421 ? -1.306  -4.308  32.147  1.00 92.25 421 A 1 
ATOM 3221 C CD  . GLN A 1 421 ? -1.500  -2.794  32.140  1.00 94.26 421 A 1 
ATOM 3222 O OE1 . GLN A 1 421 ? -1.865  -2.176  33.129  1.00 87.03 421 A 1 
ATOM 3223 N NE2 . GLN A 1 421 ? -1.245  -2.132  31.031  1.00 85.48 421 A 1 
ATOM 3224 N N   . ALA A 1 422 ? -4.326  -3.544  30.969  1.00 96.97 422 A 1 
ATOM 3225 C CA  . ALA A 1 422 ? -4.982  -2.314  30.530  1.00 96.55 422 A 1 
ATOM 3226 C C   . ALA A 1 422 ? -6.506  -2.458  30.430  1.00 96.55 422 A 1 
ATOM 3227 O O   . ALA A 1 422 ? -7.247  -1.532  30.790  1.00 95.79 422 A 1 
ATOM 3228 C CB  . ALA A 1 422 ? -4.382  -1.900  29.184  1.00 96.44 422 A 1 
ATOM 3229 N N   . ILE A 1 423 ? -6.990  -3.610  29.983  1.00 96.57 423 A 1 
ATOM 3230 C CA  . ILE A 1 423 ? -8.424  -3.886  29.840  1.00 96.45 423 A 1 
ATOM 3231 C C   . ILE A 1 423 ? -9.061  -4.240  31.195  1.00 96.23 423 A 1 
ATOM 3232 O O   . ILE A 1 423 ? -10.215 -3.883  31.450  1.00 95.08 423 A 1 
ATOM 3233 C CB  . ILE A 1 423 ? -8.644  -4.983  28.768  1.00 96.39 423 A 1 
ATOM 3234 C CG1 . ILE A 1 423 ? -8.193  -4.495  27.368  1.00 95.72 423 A 1 
ATOM 3235 C CG2 . ILE A 1 423 ? -10.123 -5.402  28.712  1.00 95.23 423 A 1 
ATOM 3236 C CD1 . ILE A 1 423 ? -8.122  -5.611  26.314  1.00 94.85 423 A 1 
ATOM 3237 N N   . ASN A 1 424 ? -8.339  -4.926  32.087  1.00 95.83 424 A 1 
ATOM 3238 C CA  . ASN A 1 424 ? -8.897  -5.407  33.355  1.00 94.62 424 A 1 
ATOM 3239 C C   . ASN A 1 424 ? -8.949  -4.356  34.465  1.00 93.64 424 A 1 
ATOM 3240 O O   . ASN A 1 424 ? -9.881  -4.417  35.276  1.00 89.10 424 A 1 
ATOM 3241 C CB  . ASN A 1 424 ? -8.155  -6.670  33.808  1.00 93.74 424 A 1 
ATOM 3242 C CG  . ASN A 1 424 ? -8.631  -7.902  33.065  1.00 93.34 424 A 1 
ATOM 3243 O OD1 . ASN A 1 424 ? -9.787  -8.009  32.661  1.00 86.50 424 A 1 
ATOM 3244 N ND2 . ASN A 1 424 ? -7.782  -8.890  32.911  1.00 87.06 424 A 1 
ATOM 3245 N N   . ALA A 1 425 ? -8.020  -3.399  34.494  1.00 94.71 425 A 1 
ATOM 3246 C CA  . ALA A 1 425 ? -7.979  -2.288  35.454  1.00 92.93 425 A 1 
ATOM 3247 C C   . ALA A 1 425 ? -9.169  -1.333  35.250  1.00 88.31 425 A 1 
ATOM 3248 O O   . ALA A 1 425 ? -9.652  -0.787  36.263  1.00 79.52 425 A 1 
ATOM 3249 C CB  . ALA A 1 425 ? -6.630  -1.582  35.290  1.00 89.13 425 A 1 
ATOM 3250 O OXT . ALA A 1 425 ? -9.598  -1.170  34.089  1.00 75.94 425 A 1 
#
