# 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_if07929
#
_entry.id if07929
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n VAL 3   
1 n GLN 4   
1 n LYS 5   
1 n ASN 6   
1 n MET 7   
1 n ASN 8   
1 n MET 9   
1 n GLU 10  
1 n LYS 11  
1 n GLN 12  
1 n ASN 13  
1 n HIS 14  
1 n ARG 15  
1 n CYS 16  
1 n SER 17  
1 n PHE 18  
1 n CYS 19  
1 n GLY 20  
1 n LYS 21  
1 n GLY 22  
1 n PRO 23  
1 n HIS 24  
1 n GLU 25  
1 n VAL 26  
1 n GLU 27  
1 n HIS 28  
1 n LEU 29  
1 n LEU 30  
1 n GLN 31  
1 n GLY 32  
1 n MET 33  
1 n GLN 34  
1 n GLY 35  
1 n ALA 36  
1 n ARG 37  
1 n ALA 38  
1 n PHE 39  
1 n ILE 40  
1 n CYS 41  
1 n ASP 42  
1 n GLU 43  
1 n CYS 44  
1 n LEU 45  
1 n GLU 46  
1 n ALA 47  
1 n GLY 48  
1 n SER 49  
1 n VAL 50  
1 n GLN 51  
1 n VAL 52  
1 n ARG 53  
1 n MET 54  
1 n SER 55  
1 n LYS 56  
1 n LYS 57  
1 n PRO 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n LYS 62  
1 n GLN 63  
1 n HIS 64  
1 n GLU 65  
1 n PRO 66  
1 n LYS 67  
1 n LEU 68  
1 n HIS 69  
1 n ARG 70  
1 n PRO 71  
1 n ARG 72  
1 n GLU 73  
1 n ILE 74  
1 n LYS 75  
1 n ALA 76  
1 n PHE 77  
1 n LEU 78  
1 n ASP 79  
1 n GLU 80  
1 n TYR 81  
1 n VAL 82  
1 n VAL 83  
1 n GLY 84  
1 n GLN 85  
1 n GLU 86  
1 n ASP 87  
1 n ALA 88  
1 n LYS 89  
1 n ARG 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n VAL 94  
1 n ALA 95  
1 n VAL 96  
1 n TYR 97  
1 n ASN 98  
1 n HIS 99  
1 n TYR 100 
1 n LYS 101 
1 n ARG 102 
1 n ILE 103 
1 n LEU 104 
1 n GLN 105 
1 n PRO 106 
1 n THR 107 
1 n GLY 108 
1 n PHE 109 
1 n MET 110 
1 n GLY 111 
1 n ASP 112 
1 n ASN 113 
1 n SER 114 
1 n SER 115 
1 n VAL 116 
1 n GLU 117 
1 n LEU 118 
1 n THR 119 
1 n LYS 120 
1 n SER 121 
1 n ASN 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n GLY 127 
1 n PRO 128 
1 n THR 129 
1 n GLY 130 
1 n THR 131 
1 n GLY 132 
1 n LYS 133 
1 n THR 134 
1 n LEU 135 
1 n MET 136 
1 n ALA 137 
1 n GLN 138 
1 n THR 139 
1 n LEU 140 
1 n ALA 141 
1 n ASN 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n VAL 146 
1 n PRO 147 
1 n LEU 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n ASP 152 
1 n ALA 153 
1 n THR 154 
1 n THR 155 
1 n LEU 156 
1 n THR 157 
1 n GLU 158 
1 n ALA 159 
1 n GLY 160 
1 n TYR 161 
1 n VAL 162 
1 n GLY 163 
1 n GLU 164 
1 n ASP 165 
1 n VAL 166 
1 n GLU 167 
1 n ASN 168 
1 n ILE 169 
1 n LEU 170 
1 n THR 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n GLN 175 
1 n ALA 176 
1 n ALA 177 
1 n ASN 178 
1 n HIS 179 
1 n ASP 180 
1 n LEU 181 
1 n GLU 182 
1 n ARG 183 
1 n ALA 184 
1 n GLN 185 
1 n ARG 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n ILE 191 
1 n ASP 192 
1 n GLU 193 
1 n ILE 194 
1 n ASP 195 
1 n LYS 196 
1 n ILE 197 
1 n GLY 198 
1 n ARG 199 
1 n LYS 200 
1 n SER 201 
1 n GLU 202 
1 n ASN 203 
1 n GLN 204 
1 n SER 205 
1 n ILE 206 
1 n THR 207 
1 n ARG 208 
1 n ASP 209 
1 n VAL 210 
1 n SER 211 
1 n GLY 212 
1 n GLU 213 
1 n GLY 214 
1 n VAL 215 
1 n GLN 216 
1 n GLN 217 
1 n ALA 218 
1 n LEU 219 
1 n LEU 220 
1 n LYS 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n ALA 228 
1 n ASN 229 
1 n VAL 230 
1 n PRO 231 
1 n PRO 232 
1 n GLN 233 
1 n GLY 234 
1 n GLY 235 
1 n ARG 236 
1 n LYS 237 
1 n HIS 238 
1 n PRO 239 
1 n HIS 240 
1 n GLN 241 
1 n GLU 242 
1 n PHE 243 
1 n ILE 244 
1 n HIS 245 
1 n LEU 246 
1 n ASP 247 
1 n THR 248 
1 n LYS 249 
1 n ASN 250 
1 n ILE 251 
1 n LEU 252 
1 n PHE 253 
1 n ILE 254 
1 n CYS 255 
1 n GLY 256 
1 n GLY 257 
1 n ALA 258 
1 n PHE 259 
1 n ILE 260 
1 n GLY 261 
1 n ILE 262 
1 n GLU 263 
1 n ASP 264 
1 n ILE 265 
1 n ILE 266 
1 n LYS 267 
1 n GLN 268 
1 n ARG 269 
1 n VAL 270 
1 n ARG 271 
1 n ALA 272 
1 n LYS 273 
1 n ALA 274 
1 n VAL 275 
1 n GLY 276 
1 n PHE 277 
1 n GLY 278 
1 n ALA 279 
1 n LYS 280 
1 n VAL 281 
1 n SER 282 
1 n GLN 283 
1 n LYS 284 
1 n SER 285 
1 n ASP 286 
1 n LYS 287 
1 n SER 288 
1 n GLU 289 
1 n PHE 290 
1 n LEU 291 
1 n LYS 292 
1 n LEU 293 
1 n VAL 294 
1 n GLU 295 
1 n PRO 296 
1 n GLU 297 
1 n ASP 298 
1 n ILE 299 
1 n ILE 300 
1 n LYS 301 
1 n PHE 302 
1 n GLY 303 
1 n ILE 304 
1 n ILE 305 
1 n PRO 306 
1 n GLU 307 
1 n LEU 308 
1 n VAL 309 
1 n GLY 310 
1 n ARG 311 
1 n LEU 312 
1 n PRO 313 
1 n VAL 314 
1 n THR 315 
1 n ALA 316 
1 n SER 317 
1 n LEU 318 
1 n ASP 319 
1 n PRO 320 
1 n LEU 321 
1 n ASP 322 
1 n ARG 323 
1 n GLU 324 
1 n SER 325 
1 n LEU 326 
1 n VAL 327 
1 n ARG 328 
1 n ILE 329 
1 n LEU 330 
1 n THR 331 
1 n GLN 332 
1 n PRO 333 
1 n LYS 334 
1 n ASN 335 
1 n ALA 336 
1 n ILE 337 
1 n VAL 338 
1 n LYS 339 
1 n GLN 340 
1 n PHE 341 
1 n VAL 342 
1 n ARG 343 
1 n LEU 344 
1 n PHE 345 
1 n GLU 346 
1 n MET 347 
1 n ASP 348 
1 n ASN 349 
1 n ILE 350 
1 n SER 351 
1 n LEU 352 
1 n ALA 353 
1 n ILE 354 
1 n GLU 355 
1 n GLY 356 
1 n SER 357 
1 n ALA 358 
1 n LEU 359 
1 n GLU 360 
1 n THR 361 
1 n ILE 362 
1 n ALA 363 
1 n ASP 364 
1 n GLN 365 
1 n ALA 366 
1 n VAL 367 
1 n ALA 368 
1 n LYS 369 
1 n LYS 370 
1 n LEU 371 
1 n GLY 372 
1 n ALA 373 
1 n ARG 374 
1 n GLY 375 
1 n LEU 376 
1 n ARG 377 
1 n ALA 378 
1 n MET 379 
1 n LEU 380 
1 n GLU 381 
1 n GLN 382 
1 n VAL 383 
1 n LEU 384 
1 n MET 385 
1 n ASP 386 
1 n HIS 387 
1 n MET 388 
1 n PHE 389 
1 n GLU 390 
1 n MET 391 
1 n PRO 392 
1 n ASP 393 
1 n PRO 394 
1 n SER 395 
1 n ARG 396 
1 n LYS 397 
1 n GLU 398 
1 n ASN 399 
1 n ILE 400 
1 n SER 401 
1 n LEU 402 
1 n HIS 403 
1 n ILE 404 
1 n THR 405 
1 n LYS 406 
1 n SER 407 
1 n GLU 408 
1 n VAL 409 
1 n GLU 410 
1 n LYS 411 
1 n LYS 412 
1 n LEU 413 
1 n GLY 414 
1 n ILE 415 
1 n ALA 416 
1 n VAL 417 
1 n PRO 418 
1 n VAL 419 
1 n MET 420 
1 n LYS 421 
1 n VAL 422 
1 n MET 423 
1 n GLU 424 
1 n GLU 425 
1 n ALA 426 
1 n GLY 427 
#
_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 22:59:14)"
_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 80.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -55.304 -55.297 -38.737 1.00 32.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -54.811 -55.638 -37.391 1.00 37.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -53.350 -55.239 -37.142 1.00 41.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -52.986 -55.102 -35.978 1.00 35.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -55.115 -57.109 -37.050 1.00 40.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -56.555 -57.287 -36.526 1.00 36.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -57.053 -58.702 -36.734 1.00 33.41 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -56.644 -56.933 -35.038 1.00 42.50 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -52.550 -54.937 -38.169 1.00 31.82 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -51.156 -54.469 -37.980 1.00 37.10 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -50.997 -52.945 -37.839 1.00 37.55 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -50.056 -52.488 -37.192 1.00 36.50 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -50.286 -55.015 -39.113 1.00 41.03 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -49.988 -56.498 -38.872 1.00 38.91 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -49.200 -57.129 -40.016 1.00 35.02 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -48.335 -57.976 -39.709 1.00 34.20 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -49.512 -56.774 -41.168 1.00 37.64 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -51.960 -52.134 -38.331 1.00 35.55 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -51.858 -50.658 -38.261 1.00 39.50 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -52.191 -50.103 -36.865 1.00 40.99 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -51.675 -49.059 -36.477 1.00 38.47 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -52.697 -50.008 -39.377 1.00 41.19 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -52.552 -48.489 -39.428 1.00 36.05 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -52.282 -50.548 -40.759 1.00 40.18 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -52.966 -50.832 -36.037 1.00 36.22 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -53.274 -50.410 -34.658 1.00 36.81 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -52.186 -50.770 -33.631 1.00 36.80 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -52.206 -50.237 -32.519 1.00 36.17 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -54.646 -50.953 -34.240 1.00 40.16 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -55.780 -50.029 -34.700 1.00 39.45 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -57.166 -50.578 -34.374 1.00 34.83 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -57.369 -51.767 -34.211 1.00 38.44 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -58.179 -49.747 -34.294 1.00 34.96 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -51.227 -51.628 -33.977 1.00 31.17 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -50.109 -51.974 -33.082 1.00 34.53 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -48.987 -50.932 -33.087 1.00 35.27 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -48.318 -50.790 -32.068 1.00 32.63 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -49.598 -53.392 -33.379 1.00 34.26 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -49.930 -54.359 -32.240 1.00 30.88 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -49.424 -55.776 -32.545 1.00 27.85 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -49.705 -56.722 -31.376 1.00 25.08 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -49.230 -58.099 -31.660 1.00 20.71 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -48.850 -50.164 -34.177 1.00 31.82 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -47.802 -49.140 -34.278 1.00 34.08 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -48.159 -47.794 -33.622 1.00 32.45 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -47.252 -47.057 -33.244 1.00 31.33 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -47.371 -49.002 -35.749 1.00 33.93 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -46.391 -50.080 -36.180 1.00 29.80 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -45.873 -50.848 -35.390 1.00 27.92 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -46.103 -50.175 -37.452 1.00 28.23 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -49.451 -47.484 -33.383 1.00 33.91 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -49.848 -46.239 -32.694 1.00 36.58 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -49.715 -46.285 -31.162 1.00 35.93 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -49.789 -45.244 -30.514 1.00 34.85 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -51.261 -45.823 -33.114 1.00 35.18 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -51.260 -45.122 -34.474 1.00 31.89 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -52.889 -44.554 -35.021 1.00 29.30 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -53.207 -43.213 -33.848 1.00 27.47 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -49.513 -47.454 -30.570 1.00 33.84 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -49.328 -47.594 -29.118 1.00 37.25 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -47.857 -47.638 -28.667 1.00 36.01 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -47.601 -47.618 -27.467 1.00 34.17 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -50.158 -48.786 -28.598 1.00 35.17 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -51.506 -48.384 -28.017 1.00 30.03 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -51.822 -47.235 -27.790 1.00 27.56 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -52.343 -49.348 -27.715 1.00 26.79 8   A 1 
ATOM 67   N N   . MET A 1 9   ? -46.911 -47.662 -29.599 1.00 32.87 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? -45.473 -47.615 -29.280 1.00 35.27 9   A 1 
ATOM 69   C C   . MET A 1 9   ? -44.893 -46.191 -29.201 1.00 35.29 9   A 1 
ATOM 70   O O   . MET A 1 9   ? -43.800 -46.023 -28.665 1.00 34.42 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? -44.680 -48.503 -30.243 1.00 33.74 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? -44.529 -49.920 -29.692 1.00 29.52 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? -43.614 -51.075 -30.748 1.00 25.89 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? -42.008 -50.253 -30.891 1.00 24.05 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? -45.611 -45.155 -29.650 1.00 35.42 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? -45.136 -43.757 -29.584 1.00 37.28 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -45.483 -43.022 -28.270 1.00 36.55 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -44.975 -41.928 -28.025 1.00 34.98 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -45.609 -42.975 -30.815 1.00 36.16 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -44.796 -43.365 -32.059 1.00 31.43 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -45.111 -42.487 -33.275 1.00 29.31 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -44.184 -42.323 -34.102 1.00 26.00 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -46.257 -42.001 -33.364 1.00 28.84 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -46.286 -43.624 -27.371 1.00 39.07 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -46.638 -43.026 -26.062 1.00 41.62 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -45.778 -43.499 -24.881 1.00 40.76 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -46.005 -43.061 -23.754 1.00 38.44 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -48.146 -43.152 -25.796 1.00 39.01 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -48.943 -42.110 -26.590 1.00 33.72 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -50.426 -42.137 -26.195 1.00 30.98 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -51.194 -41.035 -26.932 1.00 27.57 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -52.628 -41.016 -26.552 1.00 25.86 11  A 1 
ATOM 93   N N   . GLN A 1 12  ? -44.789 -44.347 -25.117 1.00 43.98 12  A 1 
ATOM 94   C CA  . GLN A 1 12  ? -43.881 -44.819 -24.071 1.00 46.05 12  A 1 
ATOM 95   C C   . GLN A 1 12  ? -42.479 -44.248 -24.289 1.00 48.34 12  A 1 
ATOM 96   O O   . GLN A 1 12  ? -41.655 -44.895 -24.913 1.00 44.84 12  A 1 
ATOM 97   C CB  . GLN A 1 12  ? -43.862 -46.360 -24.036 1.00 41.06 12  A 1 
ATOM 98   C CG  . GLN A 1 12  ? -45.111 -46.971 -23.388 1.00 35.78 12  A 1 
ATOM 99   C CD  . GLN A 1 12  ? -45.034 -48.498 -23.300 1.00 31.29 12  A 1 
ATOM 100  O OE1 . GLN A 1 12  ? -44.222 -49.161 -23.916 1.00 28.26 12  A 1 
ATOM 101  N NE2 . GLN A 1 12  ? -45.888 -49.128 -22.529 1.00 29.21 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -42.219 -43.034 -23.797 1.00 53.61 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -40.882 -42.606 -23.326 1.00 58.65 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -40.790 -41.137 -22.862 1.00 63.74 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -39.704 -40.563 -22.832 1.00 58.35 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -39.741 -42.959 -24.318 1.00 51.48 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -39.037 -44.265 -23.971 1.00 43.87 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -39.207 -44.858 -22.918 1.00 38.91 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -38.192 -44.755 -24.847 1.00 36.11 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? -41.908 -40.524 -22.425 1.00 68.46 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? -41.837 -39.232 -21.739 1.00 72.43 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? -41.627 -39.439 -20.232 1.00 73.43 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? -42.504 -39.149 -19.429 1.00 67.48 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? -43.065 -38.376 -22.075 1.00 67.59 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? -43.124 -37.988 -23.531 1.00 64.96 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? -42.295 -37.109 -24.174 1.00 58.83 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? -44.012 -38.464 -24.459 1.00 57.24 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? -42.670 -37.050 -25.465 1.00 57.07 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? -43.710 -37.862 -25.684 1.00 59.99 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? -40.487 -40.011 -19.852 1.00 64.83 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? -40.088 -40.168 -18.448 1.00 72.20 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? -38.672 -39.649 -18.256 1.00 74.75 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? -37.852 -39.758 -19.167 1.00 66.83 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? -40.208 -41.629 -17.995 1.00 68.84 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? -41.667 -42.107 -17.933 1.00 68.33 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? -41.755 -43.486 -17.275 1.00 66.81 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? -43.152 -43.956 -17.166 1.00 57.62 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? -43.661 -44.709 -16.200 1.00 51.39 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? -42.932 -45.150 -15.212 1.00 49.61 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? -44.924 -45.035 -16.213 1.00 47.63 15  A 1 
ATOM 131  N N   . CYS A 1 16  ? -38.398 -39.112 -17.086 1.00 64.09 16  A 1 
ATOM 132  C CA  . CYS A 1 16  ? -37.050 -38.671 -16.750 1.00 64.98 16  A 1 
ATOM 133  C C   . CYS A 1 16  ? -36.084 -39.858 -16.811 1.00 65.86 16  A 1 
ATOM 134  O O   . CYS A 1 16  ? -36.273 -40.849 -16.109 1.00 62.79 16  A 1 
ATOM 135  C CB  . CYS A 1 16  ? -37.067 -38.017 -15.363 1.00 67.53 16  A 1 
ATOM 136  S SG  . CYS A 1 16  ? -35.387 -37.492 -14.913 1.00 64.80 16  A 1 
ATOM 137  N N   . SER A 1 17  ? -35.043 -39.747 -17.617 1.00 72.51 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? -34.019 -40.785 -17.797 1.00 70.84 17  A 1 
ATOM 139  C C   . SER A 1 17  ? -33.173 -41.039 -16.542 1.00 68.98 17  A 1 
ATOM 140  O O   . SER A 1 17  ? -32.447 -42.026 -16.500 1.00 66.64 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? -33.098 -40.403 -18.964 1.00 72.58 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? -33.859 -40.159 -20.140 1.00 68.21 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -33.275 -40.179 -15.522 1.00 74.31 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -32.502 -40.272 -14.281 1.00 74.43 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -33.306 -40.863 -13.119 1.00 73.72 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -32.790 -41.709 -12.397 1.00 68.71 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -31.948 -38.887 -13.917 1.00 74.56 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -30.871 -38.378 -14.858 1.00 73.97 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -29.515 -38.558 -14.527 1.00 65.58 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -31.210 -37.746 -16.064 1.00 67.47 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -28.508 -38.104 -15.397 1.00 62.91 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -30.203 -37.296 -16.939 1.00 63.94 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -28.853 -37.472 -16.603 1.00 69.99 18  A 1 
ATOM 154  N N   . CYS A 1 19  ? -34.577 -40.440 -12.927 1.00 65.24 19  A 1 
ATOM 155  C CA  . CYS A 1 19  ? -35.409 -40.900 -11.807 1.00 67.17 19  A 1 
ATOM 156  C C   . CYS A 1 19  ? -36.665 -41.676 -12.228 1.00 69.07 19  A 1 
ATOM 157  O O   . CYS A 1 19  ? -37.377 -42.184 -11.370 1.00 63.85 19  A 1 
ATOM 158  C CB  . CYS A 1 19  ? -35.758 -39.707 -10.912 1.00 66.68 19  A 1 
ATOM 159  S SG  . CYS A 1 19  ? -36.872 -38.554 -11.781 1.00 65.48 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? -36.966 -41.770 -13.523 1.00 71.63 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? -38.116 -42.508 -14.045 1.00 72.32 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? -39.476 -41.815 -13.901 1.00 76.06 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? -40.456 -42.344 -14.434 1.00 71.42 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -39.572 -40.652 -13.238 1.00 62.01 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -40.808 -39.870 -13.070 1.00 65.12 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -41.366 -39.411 -14.418 1.00 65.70 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -40.614 -39.059 -15.331 1.00 63.67 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -40.573 -38.660 -12.146 1.00 64.62 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -40.371 -39.035 -10.666 1.00 68.61 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -40.228 -37.750 -9.819  1.00 67.48 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -40.087 -38.014 -8.322  1.00 65.09 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -40.068 -36.731 -7.560  1.00 56.39 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? -42.707 -39.449 -14.546 1.00 72.89 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? -43.448 -39.032 -15.730 1.00 73.04 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? -43.838 -37.548 -15.711 1.00 75.14 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? -43.670 -36.877 -14.695 1.00 71.05 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? -44.443 -37.031 -16.809 1.00 67.07 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? -44.801 -35.613 -16.956 1.00 66.16 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? -45.826 -35.087 -15.935 1.00 68.62 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? -46.012 -33.884 -15.826 1.00 64.97 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? -45.373 -35.465 -18.373 1.00 66.48 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? -45.027 -36.751 -19.095 1.00 69.62 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? -44.775 -37.774 -18.002 1.00 77.19 23  A 1 
ATOM 184  N N   . HIS A 1 24  ? -46.553 -35.998 -15.240 1.00 75.29 24  A 1 
ATOM 185  C CA  . HIS A 1 24  ? -47.552 -35.645 -14.223 1.00 76.76 24  A 1 
ATOM 186  C C   . HIS A 1 24  ? -46.991 -35.636 -12.795 1.00 77.34 24  A 1 
ATOM 187  O O   . HIS A 1 24  ? -47.710 -35.317 -11.862 1.00 70.05 24  A 1 
ATOM 188  C CB  . HIS A 1 24  ? -48.736 -36.618 -14.340 1.00 75.29 24  A 1 
ATOM 189  C CG  . HIS A 1 24  ? -49.414 -36.573 -15.688 1.00 72.89 24  A 1 
ATOM 190  N ND1 . HIS A 1 24  ? -50.005 -35.467 -16.251 1.00 61.65 24  A 1 
ATOM 191  C CD2 . HIS A 1 24  ? -49.534 -37.598 -16.590 1.00 63.25 24  A 1 
ATOM 192  C CE1 . HIS A 1 24  ? -50.475 -35.817 -17.461 1.00 60.39 24  A 1 
ATOM 193  N NE2 . HIS A 1 24  ? -50.211 -37.108 -17.712 1.00 63.69 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? -45.734 -36.030 -12.627 1.00 67.19 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? -45.073 -36.186 -11.323 1.00 74.40 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? -43.991 -35.118 -11.084 1.00 75.55 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? -43.350 -35.126 -10.034 1.00 70.30 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? -44.456 -37.596 -11.233 1.00 75.08 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? -45.479 -38.737 -11.345 1.00 74.36 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? -44.804 -40.121 -11.360 1.00 74.92 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? -45.299 -41.031 -10.666 1.00 66.79 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? -43.809 -40.289 -12.116 1.00 70.12 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? -43.763 -34.233 -12.061 1.00 72.37 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? -42.728 -33.183 -12.036 1.00 71.93 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? -43.268 -31.906 -12.687 1.00 72.31 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? -44.124 -31.984 -13.569 1.00 68.62 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? -41.441 -33.648 -12.745 1.00 70.97 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? -40.804 -34.842 -12.016 1.00 64.62 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? -41.646 -34.044 -14.218 1.00 66.97 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -42.779 -30.739 -12.279 1.00 63.79 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -43.219 -29.450 -12.840 1.00 70.21 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -42.718 -29.260 -14.279 1.00 71.98 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -43.467 -28.827 -15.154 1.00 67.79 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -42.755 -28.273 -11.964 1.00 71.04 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -43.443 -28.233 -10.591 1.00 65.25 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -43.173 -26.926 -9.813  1.00 58.81 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -43.955 -26.648 -8.874  1.00 49.51 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -42.238 -26.184 -10.182 1.00 55.78 27  A 1 
ATOM 219  N N   . HIS A 1 28  ? -41.468 -29.649 -14.544 1.00 69.96 28  A 1 
ATOM 220  C CA  . HIS A 1 28  ? -40.852 -29.506 -15.861 1.00 73.24 28  A 1 
ATOM 221  C C   . HIS A 1 28  ? -40.078 -30.758 -16.280 1.00 73.22 28  A 1 
ATOM 222  O O   . HIS A 1 28  ? -39.292 -31.334 -15.530 1.00 70.02 28  A 1 
ATOM 223  C CB  . HIS A 1 28  ? -39.966 -28.254 -15.879 1.00 72.14 28  A 1 
ATOM 224  C CG  . HIS A 1 28  ? -40.728 -26.971 -15.623 1.00 73.59 28  A 1 
ATOM 225  N ND1 . HIS A 1 28  ? -41.813 -26.513 -16.331 1.00 60.87 28  A 1 
ATOM 226  C CD2 . HIS A 1 28  ? -40.490 -26.065 -14.627 1.00 63.12 28  A 1 
ATOM 227  C CE1 . HIS A 1 28  ? -42.228 -25.362 -15.768 1.00 64.11 28  A 1 
ATOM 228  N NE2 . HIS A 1 28  ? -41.442 -25.044 -14.733 1.00 67.86 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -40.286 -31.166 -17.544 1.00 59.67 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -39.556 -32.256 -18.185 1.00 61.67 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -38.869 -31.733 -19.455 1.00 63.80 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -39.517 -31.458 -20.464 1.00 63.03 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -40.530 -33.423 -18.449 1.00 61.74 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -39.815 -34.734 -18.805 1.00 56.04 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -39.154 -35.371 -17.581 1.00 51.48 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -40.821 -35.747 -19.357 1.00 55.16 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? -37.556 -31.597 -19.405 1.00 73.19 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? -36.737 -31.033 -20.476 1.00 72.83 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? -36.225 -32.143 -21.398 1.00 71.19 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? -35.736 -33.169 -20.932 1.00 72.31 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? -35.573 -30.237 -19.862 1.00 74.38 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? -35.998 -29.038 -18.993 1.00 71.19 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? -34.779 -28.488 -18.256 1.00 65.14 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? -36.605 -27.913 -19.830 1.00 66.79 30  A 1 
ATOM 245  N N   . GLN A 1 31  ? -36.318 -31.934 -22.710 1.00 61.96 31  A 1 
ATOM 246  C CA  . GLN A 1 31  ? -35.784 -32.852 -23.719 1.00 62.02 31  A 1 
ATOM 247  C C   . GLN A 1 31  ? -34.329 -32.503 -24.058 1.00 56.92 31  A 1 
ATOM 248  O O   . GLN A 1 31  ? -33.974 -31.332 -24.197 1.00 54.58 31  A 1 
ATOM 249  C CB  . GLN A 1 31  ? -36.693 -32.838 -24.957 1.00 64.25 31  A 1 
ATOM 250  C CG  . GLN A 1 31  ? -36.356 -33.980 -25.932 1.00 61.44 31  A 1 
ATOM 251  C CD  . GLN A 1 31  ? -37.292 -34.038 -27.139 1.00 57.23 31  A 1 
ATOM 252  O OE1 . GLN A 1 31  ? -38.156 -33.209 -27.358 1.00 55.95 31  A 1 
ATOM 253  N NE2 . GLN A 1 31  ? -37.148 -35.033 -27.981 1.00 55.97 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? -33.500 -33.525 -24.214 1.00 67.42 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? -32.109 -33.362 -24.628 1.00 63.55 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? -31.971 -32.754 -26.031 1.00 60.28 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? -32.761 -33.032 -26.935 1.00 58.01 32  A 1 
ATOM 258  N N   . MET A 1 33  ? -30.939 -31.933 -26.231 1.00 67.45 33  A 1 
ATOM 259  C CA  . MET A 1 33  ? -30.629 -31.312 -27.524 1.00 65.28 33  A 1 
ATOM 260  C C   . MET A 1 33  ? -30.178 -32.359 -28.563 1.00 61.93 33  A 1 
ATOM 261  O O   . MET A 1 33  ? -29.736 -33.454 -28.216 1.00 55.84 33  A 1 
ATOM 262  C CB  . MET A 1 33  ? -29.580 -30.200 -27.341 1.00 61.61 33  A 1 
ATOM 263  C CG  . MET A 1 33  ? -30.128 -28.993 -26.561 1.00 57.70 33  A 1 
ATOM 264  S SD  . MET A 1 33  ? -28.962 -27.603 -26.462 1.00 51.10 33  A 1 
ATOM 265  C CE  . MET A 1 33  ? -30.054 -26.317 -25.794 1.00 44.22 33  A 1 
ATOM 266  N N   . GLN A 1 34  ? -30.277 -32.013 -29.866 1.00 62.00 34  A 1 
ATOM 267  C CA  . GLN A 1 34  ? -29.833 -32.837 -31.008 1.00 62.85 34  A 1 
ATOM 268  C C   . GLN A 1 34  ? -30.599 -34.165 -31.210 1.00 61.95 34  A 1 
ATOM 269  O O   . GLN A 1 34  ? -30.022 -35.170 -31.622 1.00 54.42 34  A 1 
ATOM 270  C CB  . GLN A 1 34  ? -28.300 -33.038 -30.990 1.00 57.45 34  A 1 
ATOM 271  C CG  . GLN A 1 34  ? -27.505 -31.724 -31.011 1.00 52.69 34  A 1 
ATOM 272  C CD  . GLN A 1 34  ? -25.994 -31.968 -30.995 1.00 44.94 34  A 1 
ATOM 273  O OE1 . GLN A 1 34  ? -25.498 -33.054 -30.752 1.00 41.88 34  A 1 
ATOM 274  N NE2 . GLN A 1 34  ? -25.196 -30.956 -31.243 1.00 41.15 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? -31.913 -34.176 -30.951 1.00 61.92 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? -32.767 -35.333 -31.268 1.00 62.94 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? -32.583 -36.552 -30.360 1.00 63.86 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? -33.119 -37.624 -30.658 1.00 57.45 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? -31.870 -36.406 -29.250 1.00 60.48 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? -31.760 -37.453 -28.245 1.00 63.60 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? -33.126 -37.686 -27.577 1.00 64.99 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? -33.742 -36.755 -27.061 1.00 59.73 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? -30.671 -37.070 -27.234 1.00 59.00 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -33.596 -38.939 -27.544 1.00 65.03 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -34.803 -39.358 -26.807 1.00 68.62 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -34.521 -39.500 -25.303 1.00 70.32 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -34.847 -40.516 -24.695 1.00 64.27 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -35.384 -40.654 -27.405 1.00 63.58 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -35.983 -40.478 -28.805 1.00 58.02 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -36.616 -41.807 -29.245 1.00 52.03 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -37.271 -41.701 -30.559 1.00 45.44 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -37.900 -42.678 -31.198 1.00 38.45 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -37.969 -43.889 -30.716 1.00 36.83 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -38.483 -42.452 -32.343 1.00 36.66 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? -33.870 -38.501 -24.721 1.00 69.05 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? -33.561 -38.439 -23.303 1.00 73.14 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? -34.266 -37.236 -22.682 1.00 74.75 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? -34.209 -36.134 -23.231 1.00 71.34 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? -32.042 -38.390 -23.115 1.00 70.67 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? -34.918 -37.455 -21.542 1.00 65.76 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? -35.616 -36.420 -20.789 1.00 69.60 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? -35.007 -36.301 -19.395 1.00 72.60 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? -34.623 -37.308 -18.798 1.00 71.08 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? -37.118 -36.731 -20.734 1.00 68.72 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? -37.800 -36.757 -22.090 1.00 67.22 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? -38.340 -35.577 -22.631 1.00 60.50 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? -37.882 -37.958 -22.820 1.00 63.43 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? -38.959 -35.596 -23.894 1.00 59.28 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? -38.494 -37.977 -24.086 1.00 62.65 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? -39.033 -36.795 -24.625 1.00 68.97 39  A 1 
ATOM 311  N N   . ILE A 1 40  ? -34.939 -35.076 -18.879 1.00 65.62 40  A 1 
ATOM 312  C CA  . ILE A 1 40  ? -34.519 -34.797 -17.503 1.00 69.43 40  A 1 
ATOM 313  C C   . ILE A 1 40  ? -35.563 -33.902 -16.836 1.00 67.65 40  A 1 
ATOM 314  O O   . ILE A 1 40  ? -36.042 -32.951 -17.453 1.00 68.73 40  A 1 
ATOM 315  C CB  . ILE A 1 40  ? -33.085 -34.226 -17.454 1.00 70.76 40  A 1 
ATOM 316  C CG1 . ILE A 1 40  ? -32.582 -34.163 -16.000 1.00 66.06 40  A 1 
ATOM 317  C CG2 . ILE A 1 40  ? -32.976 -32.858 -18.156 1.00 69.07 40  A 1 
ATOM 318  C CD1 . ILE A 1 40  ? -31.092 -33.847 -15.862 1.00 63.17 40  A 1 
ATOM 319  N N   . CYS A 1 41  ? -35.967 -34.243 -15.608 1.00 65.65 41  A 1 
ATOM 320  C CA  . CYS A 1 41  ? -36.857 -33.387 -14.835 1.00 66.89 41  A 1 
ATOM 321  C C   . CYS A 1 41  ? -36.076 -32.286 -14.108 1.00 67.99 41  A 1 
ATOM 322  O O   . CYS A 1 41  ? -34.868 -32.404 -13.894 1.00 67.42 41  A 1 
ATOM 323  C CB  . CYS A 1 41  ? -37.731 -34.229 -13.894 1.00 67.10 41  A 1 
ATOM 324  S SG  . CYS A 1 41  ? -36.754 -35.064 -12.608 1.00 64.31 41  A 1 
ATOM 325  N N   . ASP A 1 42  ? -36.798 -31.237 -13.721 1.00 73.22 42  A 1 
ATOM 326  C CA  . ASP A 1 42  ? -36.350 -30.136 -12.867 1.00 72.47 42  A 1 
ATOM 327  C C   . ASP A 1 42  ? -35.645 -30.602 -11.584 1.00 71.74 42  A 1 
ATOM 328  O O   . ASP A 1 42  ? -34.498 -30.216 -11.350 1.00 68.88 42  A 1 
ATOM 329  C CB  . ASP A 1 42  ? -37.566 -29.246 -12.541 1.00 73.28 42  A 1 
ATOM 330  C CG  . ASP A 1 42  ? -38.810 -29.970 -11.975 1.00 73.41 42  A 1 
ATOM 331  O OD1 . ASP A 1 42  ? -38.883 -31.216 -12.042 1.00 64.43 42  A 1 
ATOM 332  O OD2 . ASP A 1 42  ? -39.733 -29.255 -11.562 1.00 70.73 42  A 1 
ATOM 333  N N   . GLU A 1 43  ? -36.236 -31.529 -10.833 1.00 64.67 43  A 1 
ATOM 334  C CA  . GLU A 1 43  ? -35.636 -32.074 -9.611  1.00 68.66 43  A 1 
ATOM 335  C C   . GLU A 1 43  ? -34.275 -32.745 -9.870  1.00 69.11 43  A 1 
ATOM 336  O O   . GLU A 1 43  ? -33.306 -32.543 -9.138  1.00 65.66 43  A 1 
ATOM 337  C CB  . GLU A 1 43  ? -36.561 -33.135 -8.993  1.00 72.20 43  A 1 
ATOM 338  C CG  . GLU A 1 43  ? -37.929 -32.649 -8.485  1.00 71.70 43  A 1 
ATOM 339  C CD  . GLU A 1 43  ? -38.732 -33.834 -7.900  1.00 67.09 43  A 1 
ATOM 340  O OE1 . GLU A 1 43  ? -39.937 -33.727 -7.611  1.00 60.60 43  A 1 
ATOM 341  O OE2 . GLU A 1 43  ? -38.169 -34.951 -7.769  1.00 65.96 43  A 1 
ATOM 342  N N   . CYS A 1 44  ? -34.177 -33.554 -10.936 1.00 57.93 44  A 1 
ATOM 343  C CA  . CYS A 1 44  ? -32.913 -34.197 -11.300 1.00 59.61 44  A 1 
ATOM 344  C C   . CYS A 1 44  ? -31.895 -33.207 -11.869 1.00 61.36 44  A 1 
ATOM 345  O O   . CYS A 1 44  ? -30.690 -33.424 -11.709 1.00 61.20 44  A 1 
ATOM 346  C CB  . CYS A 1 44  ? -33.169 -35.324 -12.305 1.00 63.04 44  A 1 
ATOM 347  S SG  . CYS A 1 44  ? -33.879 -36.757 -11.452 1.00 61.89 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -32.360 -32.153 -12.536 1.00 65.14 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -31.501 -31.079 -13.024 1.00 62.22 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -30.908 -30.283 -11.857 1.00 58.38 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -29.713 -29.989 -11.867 1.00 60.48 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -32.318 -30.175 -13.968 1.00 67.42 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -31.487 -29.089 -14.665 1.00 64.77 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -30.538 -29.678 -15.706 1.00 58.69 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -32.420 -28.108 -15.372 1.00 63.77 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? -31.717 -29.988 -10.838 1.00 58.93 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? -31.271 -29.285 -9.636  1.00 59.42 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? -30.312 -30.154 -8.812  1.00 56.85 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? -29.182 -29.733 -8.542  1.00 58.75 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? -32.495 -28.826 -8.835  1.00 64.18 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? -32.075 -27.872 -7.707  1.00 58.94 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? -33.262 -27.197 -7.008  1.00 53.59 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? -33.003 -26.138 -6.391  1.00 48.63 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? -34.374 -27.738 -7.094  1.00 51.39 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -30.690 -31.408 -8.531  1.00 62.72 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -29.815 -32.353 -7.834  1.00 59.36 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -28.498 -32.592 -8.596  1.00 60.47 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -27.417 -32.596 -8.000  1.00 58.82 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -30.586 -33.663 -7.629  1.00 60.22 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? -28.571 -32.735 -9.926  1.00 56.79 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? -27.400 -32.857 -10.788 1.00 52.51 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? -26.545 -31.590 -10.796 1.00 52.43 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? -25.317 -31.681 -10.745 1.00 52.68 48  A 1 
ATOM 374  N N   . SER A 1 49  ? -27.163 -30.405 -10.795 1.00 62.80 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? -26.463 -29.118 -10.689 1.00 59.86 49  A 1 
ATOM 376  C C   . SER A 1 49  ? -25.713 -28.999 -9.363  1.00 56.41 49  A 1 
ATOM 377  O O   . SER A 1 49  ? -24.536 -28.635 -9.357  1.00 58.25 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? -27.464 -27.969 -10.845 1.00 62.50 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? -26.813 -26.710 -10.823 1.00 55.94 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? -26.347 -29.376 -8.244  1.00 65.21 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? -25.718 -29.406 -6.915  1.00 63.37 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? -24.564 -30.409 -6.887  1.00 64.98 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? -23.457 -30.052 -6.484  1.00 62.74 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? -26.760 -29.698 -5.819  1.00 61.70 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? -26.114 -29.869 -4.439  1.00 56.88 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? -27.764 -28.539 -5.703  1.00 62.79 50  A 1 
ATOM 387  N N   . GLN A 1 51  ? -24.760 -31.635 -7.400  1.00 55.43 51  A 1 
ATOM 388  C CA  . GLN A 1 51  ? -23.690 -32.635 -7.477  1.00 55.27 51  A 1 
ATOM 389  C C   . GLN A 1 51  ? -22.529 -32.191 -8.374  1.00 55.34 51  A 1 
ATOM 390  O O   . GLN A 1 51  ? -21.368 -32.411 -8.033  1.00 57.01 51  A 1 
ATOM 391  C CB  . GLN A 1 51  ? -24.238 -33.972 -7.989  1.00 59.16 51  A 1 
ATOM 392  C CG  . GLN A 1 51  ? -24.998 -34.745 -6.901  1.00 56.51 51  A 1 
ATOM 393  C CD  . GLN A 1 51  ? -25.465 -36.114 -7.393  1.00 52.73 51  A 1 
ATOM 394  O OE1 . GLN A 1 51  ? -25.373 -36.465 -8.558  1.00 52.09 51  A 1 
ATOM 395  N NE2 . GLN A 1 51  ? -25.969 -36.954 -6.520  1.00 50.70 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? -22.807 -31.539 -9.512  1.00 62.21 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? -21.765 -30.991 -10.394 1.00 59.69 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? -21.055 -29.807 -9.741  1.00 58.16 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? -19.852 -29.649 -9.938  1.00 56.62 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? -22.350 -30.627 -11.771 1.00 61.05 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? -21.379 -29.833 -12.657 1.00 57.81 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? -22.702 -31.901 -12.556 1.00 61.42 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? -21.748 -28.990 -8.938  1.00 58.09 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? -21.114 -27.920 -8.147  1.00 55.78 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? -20.252 -28.477 -7.016  1.00 52.60 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? -19.189 -27.931 -6.767  1.00 53.09 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? -22.174 -26.959 -7.587  1.00 56.08 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? -22.741 -26.011 -8.657  1.00 53.61 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? -23.863 -25.162 -8.043  1.00 53.23 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? -24.538 -24.321 -9.052  1.00 48.04 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? -25.403 -23.349 -8.804  1.00 41.63 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? -25.713 -22.987 -7.587  1.00 39.64 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? -25.993 -22.723 -9.779  1.00 38.44 53  A 1 
ATOM 414  N N   . MET A 1 54  ? -20.676 -29.577 -6.378  1.00 64.19 54  A 1 
ATOM 415  C CA  . MET A 1 54  ? -19.915 -30.242 -5.310  1.00 61.34 54  A 1 
ATOM 416  C C   . MET A 1 54  ? -18.749 -31.095 -5.836  1.00 59.66 54  A 1 
ATOM 417  O O   . MET A 1 54  ? -17.717 -31.206 -5.177  1.00 56.27 54  A 1 
ATOM 418  C CB  . MET A 1 54  ? -20.864 -31.110 -4.470  1.00 59.39 54  A 1 
ATOM 419  C CG  . MET A 1 54  ? -21.793 -30.271 -3.585  1.00 55.15 54  A 1 
ATOM 420  S SD  . MET A 1 54  ? -22.819 -31.291 -2.490  1.00 48.77 54  A 1 
ATOM 421  C CE  . MET A 1 54  ? -23.421 -30.013 -1.346  1.00 43.66 54  A 1 
ATOM 422  N N   . SER A 1 55  ? -18.885 -31.697 -7.035  1.00 61.76 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? -17.830 -32.518 -7.663  1.00 60.27 55  A 1 
ATOM 424  C C   . SER A 1 55  ? -16.868 -31.729 -8.552  1.00 57.48 55  A 1 
ATOM 425  O O   . SER A 1 55  ? -15.741 -32.178 -8.774  1.00 54.32 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? -18.438 -33.673 -8.464  1.00 57.78 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? -19.322 -33.182 -9.444  1.00 52.65 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? -17.261 -30.543 -9.021  1.00 54.54 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? -16.274 -29.561 -9.463  1.00 53.47 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? -15.512 -29.135 -8.212  1.00 49.93 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? -15.926 -28.210 -7.533  1.00 47.31 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? -16.921 -28.353 -10.163 1.00 49.88 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? -17.228 -28.621 -11.644 1.00 45.94 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? -18.007 -27.440 -12.245 1.00 42.55 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? -18.389 -27.756 -13.694 1.00 36.99 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? -19.273 -26.699 -14.256 1.00 33.31 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? -14.357 -29.763 -7.961  1.00 50.91 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? -13.249 -29.039 -7.326  1.00 51.31 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? -13.276 -27.649 -7.955  1.00 49.90 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? -13.330 -27.591 -9.192  1.00 47.29 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? -11.892 -29.707 -7.618  1.00 45.98 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? -11.653 -30.960 -6.772  1.00 40.04 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? -10.244 -31.525 -7.021  1.00 36.25 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? -10.000 -32.737 -6.115  1.00 30.08 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? -8.632  -33.293 -6.283  1.00 26.89 57  A 1 
ATOM 446  N N   . PRO A 1 58  ? -13.349 -26.555 -7.176  1.00 46.51 58  A 1 
ATOM 447  C CA  . PRO A 1 58  ? -13.307 -25.221 -7.751  1.00 46.71 58  A 1 
ATOM 448  C C   . PRO A 1 58  ? -12.145 -25.261 -8.737  1.00 45.72 58  A 1 
ATOM 449  O O   . PRO A 1 58  ? -11.052 -25.687 -8.362  1.00 44.59 58  A 1 
ATOM 450  C CB  . PRO A 1 58  ? -13.094 -24.257 -6.576  1.00 43.90 58  A 1 
ATOM 451  C CG  . PRO A 1 58  ? -12.544 -25.149 -5.461  1.00 43.74 58  A 1 
ATOM 452  C CD  . PRO A 1 58  ? -13.166 -26.510 -5.738  1.00 46.16 58  A 1 
ATOM 453  N N   . LYS A 1 59  ? -12.407 -24.995 -10.033 1.00 46.42 59  A 1 
ATOM 454  C CA  . LYS A 1 59  ? -11.329 -24.805 -11.014 1.00 48.10 59  A 1 
ATOM 455  C C   . LYS A 1 59  ? -10.413 -23.848 -10.301 1.00 47.15 59  A 1 
ATOM 456  O O   . LYS A 1 59  ? -10.908 -22.764 -10.005 1.00 44.66 59  A 1 
ATOM 457  C CB  . LYS A 1 59  ? -11.833 -24.126 -12.301 1.00 44.52 59  A 1 
ATOM 458  C CG  . LYS A 1 59  ? -12.233 -25.094 -13.411 1.00 38.90 59  A 1 
ATOM 459  C CD  . LYS A 1 59  ? -12.628 -24.288 -14.656 1.00 34.89 59  A 1 
ATOM 460  C CE  . LYS A 1 59  ? -12.878 -25.207 -15.855 1.00 29.52 59  A 1 
ATOM 461  N NZ  . LYS A 1 59  ? -13.194 -24.423 -17.076 1.00 27.79 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? -9.212  -24.293 -9.929  1.00 43.95 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? -8.289  -23.513 -9.128  1.00 45.42 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? -8.336  -22.107 -9.715  1.00 46.28 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? -7.964  -21.925 -10.880 1.00 44.80 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -6.895  -24.152 -9.202  1.00 41.36 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -8.990  -21.192 -9.000  1.00 50.62 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -8.972  -19.793 -9.379  1.00 51.52 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -7.493  -19.554 -9.595  1.00 52.27 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -6.713  -20.004 -8.750  1.00 50.10 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -9.557  -18.956 -8.242  1.00 47.72 61  A 1 
ATOM 472  N N   . LYS A 1 62  ? -7.094  -19.042 -10.772 1.00 53.27 62  A 1 
ATOM 473  C CA  . LYS A 1 62  ? -5.674  -18.840 -11.086 1.00 56.08 62  A 1 
ATOM 474  C C   . LYS A 1 62  ? -5.079  -18.240 -9.826  1.00 57.59 62  A 1 
ATOM 475  O O   . LYS A 1 62  ? -5.511  -17.149 -9.466  1.00 54.77 62  A 1 
ATOM 476  C CB  . LYS A 1 62  ? -5.503  -17.844 -12.241 1.00 50.87 62  A 1 
ATOM 477  C CG  . LYS A 1 62  ? -5.716  -18.447 -13.630 1.00 43.88 62  A 1 
ATOM 478  C CD  . LYS A 1 62  ? -5.515  -17.344 -14.677 1.00 39.39 62  A 1 
ATOM 479  C CE  . LYS A 1 62  ? -5.617  -17.896 -16.101 1.00 32.80 62  A 1 
ATOM 480  N NZ  . LYS A 1 62  ? -5.446  -16.811 -17.098 1.00 29.23 62  A 1 
ATOM 481  N N   . GLN A 1 63  ? -4.238  -19.009 -9.126  1.00 57.41 63  A 1 
ATOM 482  C CA  . GLN A 1 63  ? -3.653  -18.549 -7.876  1.00 58.65 63  A 1 
ATOM 483  C C   . GLN A 1 63  ? -3.063  -17.187 -8.205  1.00 62.26 63  A 1 
ATOM 484  O O   . GLN A 1 63  ? -2.213  -17.089 -9.095  1.00 58.03 63  A 1 
ATOM 485  C CB  . GLN A 1 63  ? -2.583  -19.535 -7.387  1.00 52.45 63  A 1 
ATOM 486  C CG  . GLN A 1 63  ? -3.185  -20.806 -6.762  1.00 45.69 63  A 1 
ATOM 487  C CD  . GLN A 1 63  ? -2.130  -21.839 -6.363  1.00 41.00 63  A 1 
ATOM 488  O OE1 . GLN A 1 63  ? -1.004  -21.850 -6.826  1.00 37.12 63  A 1 
ATOM 489  N NE2 . GLN A 1 63  ? -2.467  -22.781 -5.512  1.00 35.78 63  A 1 
ATOM 490  N N   . HIS A 1 64  ? -3.610  -16.130 -7.607  1.00 67.44 64  A 1 
ATOM 491  C CA  . HIS A 1 64  ? -3.086  -14.788 -7.785  1.00 68.45 64  A 1 
ATOM 492  C C   . HIS A 1 64  ? -1.789  -14.724 -6.985  1.00 70.99 64  A 1 
ATOM 493  O O   . HIS A 1 64  ? -1.722  -14.151 -5.903  1.00 65.89 64  A 1 
ATOM 494  C CB  . HIS A 1 64  ? -4.122  -13.729 -7.381  1.00 61.61 64  A 1 
ATOM 495  C CG  . HIS A 1 64  ? -5.047  -13.309 -8.497  1.00 54.17 64  A 1 
ATOM 496  N ND1 . HIS A 1 64  ? -4.782  -12.343 -9.434  1.00 49.38 64  A 1 
ATOM 497  C CD2 . HIS A 1 64  ? -6.312  -13.771 -8.742  1.00 45.93 64  A 1 
ATOM 498  C CE1 . HIS A 1 64  ? -5.865  -12.219 -10.222 1.00 41.69 64  A 1 
ATOM 499  N NE2 . HIS A 1 64  ? -6.823  -13.072 -9.842  1.00 43.44 64  A 1 
ATOM 500  N N   . GLU A 1 65  ? -0.777  -15.427 -7.488  1.00 71.68 65  A 1 
ATOM 501  C CA  . GLU A 1 65  ? 0.559   -15.345 -6.937  1.00 74.52 65  A 1 
ATOM 502  C C   . GLU A 1 65  ? 1.096   -13.947 -7.214  1.00 76.10 65  A 1 
ATOM 503  O O   . GLU A 1 65  ? 1.043   -13.484 -8.362  1.00 70.53 65  A 1 
ATOM 504  C CB  . GLU A 1 65  ? 1.478   -16.433 -7.499  1.00 68.46 65  A 1 
ATOM 505  C CG  . GLU A 1 65  ? 1.047   -17.817 -6.998  1.00 61.23 65  A 1 
ATOM 506  C CD  . GLU A 1 65  ? 2.071   -18.923 -7.274  1.00 58.89 65  A 1 
ATOM 507  O OE1 . GLU A 1 65  ? 1.969   -19.952 -6.570  1.00 54.11 65  A 1 
ATOM 508  O OE2 . GLU A 1 65  ? 2.945   -18.727 -8.155  1.00 54.78 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? 1.602   -13.250 -6.183  1.00 76.39 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? 2.215   -11.953 -6.376  1.00 75.83 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? 3.351   -12.071 -7.390  1.00 79.56 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? 4.168   -12.992 -7.347  1.00 76.35 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? 2.691   -11.477 -5.001  1.00 71.17 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? 2.567   -12.684 -4.082  1.00 71.40 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? 1.675   -13.682 -4.804  1.00 75.69 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? 3.416   -11.116 -8.324  1.00 76.84 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? 4.481   -11.107 -9.330  1.00 77.99 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? 5.801   -10.744 -8.660  1.00 81.65 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? 5.939   -9.656  -8.103  1.00 77.42 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? 4.140   -10.138 -10.464 1.00 71.41 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? 2.957   -10.626 -11.310 1.00 63.09 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? 2.639   -9.595  -12.393 1.00 59.75 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? 1.409   -10.029 -13.190 1.00 51.48 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? 0.947   -8.935  -14.080 1.00 44.69 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? 6.786   -11.634 -8.749  1.00 81.02 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? 8.116   -11.364 -8.215  1.00 83.18 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? 8.893   -10.439 -9.160  1.00 86.60 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? 9.452   -10.879 -10.160 1.00 79.85 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? 8.842   -12.696 -7.939  1.00 77.35 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? 10.195  -12.511 -7.221  1.00 74.10 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? 10.029  -11.918 -5.819  1.00 71.32 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? 10.903  -13.858 -7.087  1.00 70.60 68  A 1 
ATOM 533  N N   . HIS A 1 69  ? 8.952   -9.154  -8.816  1.00 88.75 69  A 1 
ATOM 534  C CA  . HIS A 1 69  ? 9.755   -8.153  -9.526  1.00 90.05 69  A 1 
ATOM 535  C C   . HIS A 1 69  ? 11.181  -8.088  -8.974  1.00 92.44 69  A 1 
ATOM 536  O O   . HIS A 1 69  ? 11.400  -8.223  -7.773  1.00 88.66 69  A 1 
ATOM 537  C CB  . HIS A 1 69  ? 9.063   -6.793  -9.443  1.00 87.60 69  A 1 
ATOM 538  C CG  . HIS A 1 69  ? 7.779   -6.759  -10.224 1.00 89.68 69  A 1 
ATOM 539  N ND1 . HIS A 1 69  ? 7.671   -6.543  -11.579 1.00 76.73 69  A 1 
ATOM 540  C CD2 . HIS A 1 69  ? 6.517   -6.961  -9.739  1.00 79.18 69  A 1 
ATOM 541  C CE1 . HIS A 1 69  ? 6.369   -6.607  -11.899 1.00 81.26 69  A 1 
ATOM 542  N NE2 . HIS A 1 69  ? 5.630   -6.863  -10.813 1.00 84.10 69  A 1 
ATOM 543  N N   . ARG A 1 70  ? 12.169  -7.816  -9.837  1.00 93.53 70  A 1 
ATOM 544  C CA  . ARG A 1 70  ? 13.554  -7.608  -9.397  1.00 95.22 70  A 1 
ATOM 545  C C   . ARG A 1 70  ? 13.674  -6.295  -8.608  1.00 96.50 70  A 1 
ATOM 546  O O   . ARG A 1 70  ? 12.975  -5.334  -8.933  1.00 95.12 70  A 1 
ATOM 547  C CB  . ARG A 1 70  ? 14.507  -7.600  -10.601 1.00 93.70 70  A 1 
ATOM 548  C CG  . ARG A 1 70  ? 14.523  -8.943  -11.340 1.00 87.43 70  A 1 
ATOM 549  C CD  . ARG A 1 70  ? 15.407  -8.839  -12.584 1.00 84.66 70  A 1 
ATOM 550  N NE  . ARG A 1 70  ? 15.478  -10.129 -13.291 1.00 73.35 70  A 1 
ATOM 551  C CZ  . ARG A 1 70  ? 16.132  -10.356 -14.418 1.00 66.01 70  A 1 
ATOM 552  N NH1 . ARG A 1 70  ? 16.784  -9.413  -15.037 1.00 60.10 70  A 1 
ATOM 553  N NH2 . ARG A 1 70  ? 16.141  -11.548 -14.949 1.00 54.51 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? 14.617  -6.156  -7.658  1.00 97.50 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? 14.761  -4.925  -6.872  1.00 97.77 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? 14.909  -3.652  -7.717  1.00 98.09 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? 14.384  -2.604  -7.358  1.00 97.74 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? 15.995  -5.146  -5.993  1.00 97.27 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? 16.033  -6.659  -5.818  1.00 95.97 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? 15.505  -7.186  -7.147  1.00 97.32 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? 15.590  -3.735  -8.867  1.00 97.61 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? 15.728  -2.607  -9.808  1.00 97.63 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? 14.398  -2.200  -10.442 1.00 97.82 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? 14.172  -1.010  -10.620 1.00 96.80 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? 16.746  -2.933  -10.911 1.00 97.01 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? 18.189  -2.994  -10.395 1.00 89.77 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 19.155  -3.198  -11.571 1.00 86.63 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? 20.564  -3.221  -11.131 1.00 75.92 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 21.623  -3.378  -11.915 1.00 66.43 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 21.513  -3.549  -13.202 1.00 59.98 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 22.826  -3.366  -11.413 1.00 57.85 72  A 1 
ATOM 572  N N   . GLU A 1 73  ? 13.540  -3.161  -10.766 1.00 97.59 73  A 1 
ATOM 573  C CA  . GLU A 1 73  ? 12.208  -2.914  -11.336 1.00 97.37 73  A 1 
ATOM 574  C C   . GLU A 1 73  ? 11.280  -2.295  -10.284 1.00 97.59 73  A 1 
ATOM 575  O O   . GLU A 1 73  ? 10.614  -1.306  -10.566 1.00 96.95 73  A 1 
ATOM 576  C CB  . GLU A 1 73  ? 11.606  -4.235  -11.853 1.00 96.70 73  A 1 
ATOM 577  C CG  . GLU A 1 73  ? 12.389  -4.847  -13.030 1.00 93.25 73  A 1 
ATOM 578  C CD  . GLU A 1 73  ? 12.130  -6.347  -13.236 1.00 92.57 73  A 1 
ATOM 579  O OE1 . GLU A 1 73  ? 12.827  -6.932  -14.100 1.00 83.61 73  A 1 
ATOM 580  O OE2 . GLU A 1 73  ? 11.388  -6.959  -12.438 1.00 85.94 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? 11.322  -2.811  -9.053  1.00 97.92 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? 10.577  -2.239  -7.921  1.00 98.05 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? 11.001  -0.786  -7.693  1.00 98.19 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? 10.153  0.097   -7.589  1.00 97.97 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? 10.775  -3.085  -6.638  1.00 97.93 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? 10.296  -4.539  -6.838  1.00 97.29 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? 10.031  -2.440  -5.453  1.00 97.25 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? 10.630  -5.483  -5.674  1.00 95.11 74  A 1 
ATOM 589  N N   . LYS A 1 75  ? 12.313  -0.513  -7.654  1.00 98.33 75  A 1 
ATOM 590  C CA  . LYS A 1 75  ? 12.838  0.847   -7.489  1.00 98.36 75  A 1 
ATOM 591  C C   . LYS A 1 75  ? 12.417  1.764   -8.640  1.00 98.34 75  A 1 
ATOM 592  O O   . LYS A 1 75  ? 11.947  2.863   -8.372  1.00 98.07 75  A 1 
ATOM 593  C CB  . LYS A 1 75  ? 14.360  0.799   -7.315  1.00 98.17 75  A 1 
ATOM 594  C CG  . LYS A 1 75  ? 14.903  2.133   -6.789  1.00 97.26 75  A 1 
ATOM 595  C CD  . LYS A 1 75  ? 16.113  2.621   -7.559  1.00 95.28 75  A 1 
ATOM 596  C CE  . LYS A 1 75  ? 16.475  4.031   -7.080  1.00 91.25 75  A 1 
ATOM 597  N NZ  . LYS A 1 75  ? 16.753  4.964   -8.197  1.00 87.27 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? 12.541  1.306   -9.889  1.00 98.17 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? 12.122  2.081   -11.060 1.00 98.07 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? 10.628  2.429   -11.008 1.00 98.00 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? 10.252  3.556   -11.309 1.00 97.04 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? 12.469  1.292   -12.325 1.00 97.88 76  A 1 
ATOM 603  N N   . PHE A 1 77  ? 9.785   1.501   -10.557 1.00 98.18 77  A 1 
ATOM 604  C CA  . PHE A 1 77  ? 8.362   1.779   -10.369 1.00 98.03 77  A 1 
ATOM 605  C C   . PHE A 1 77  ? 8.112   2.793   -9.243  1.00 98.18 77  A 1 
ATOM 606  O O   . PHE A 1 77  ? 7.305   3.702   -9.405  1.00 97.71 77  A 1 
ATOM 607  C CB  . PHE A 1 77  ? 7.630   0.464   -10.119 1.00 97.72 77  A 1 
ATOM 608  C CG  . PHE A 1 77  ? 6.124   0.607   -10.160 1.00 97.54 77  A 1 
ATOM 609  C CD1 . PHE A 1 77  ? 5.392   0.769   -8.971  1.00 95.67 77  A 1 
ATOM 610  C CD2 . PHE A 1 77  ? 5.454   0.576   -11.394 1.00 96.18 77  A 1 
ATOM 611  C CE1 . PHE A 1 77  ? 3.993   0.883   -9.016  1.00 95.04 77  A 1 
ATOM 612  C CE2 . PHE A 1 77  ? 4.055   0.689   -11.439 1.00 95.27 77  A 1 
ATOM 613  C CZ  . PHE A 1 77  ? 3.322   0.838   -10.248 1.00 95.64 77  A 1 
ATOM 614  N N   . LEU A 1 78  ? 8.839   2.690   -8.125  1.00 98.33 78  A 1 
ATOM 615  C CA  . LEU A 1 78  ? 8.775   3.696   -7.056  1.00 98.35 78  A 1 
ATOM 616  C C   . LEU A 1 78  ? 9.215   5.086   -7.544  1.00 98.30 78  A 1 
ATOM 617  O O   . LEU A 1 78  ? 8.616   6.079   -7.138  1.00 97.98 78  A 1 
ATOM 618  C CB  . LEU A 1 78  ? 9.636   3.251   -5.859  1.00 98.34 78  A 1 
ATOM 619  C CG  . LEU A 1 78  ? 9.059   2.085   -5.033  1.00 98.03 78  A 1 
ATOM 620  C CD1 . LEU A 1 78  ? 10.109  1.611   -4.024  1.00 97.13 78  A 1 
ATOM 621  C CD2 . LEU A 1 78  ? 7.813   2.500   -4.250  1.00 96.95 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? 10.214  5.168   -8.428  1.00 98.29 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? 10.700  6.427   -9.008  1.00 98.20 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? 9.622   7.162   -9.825  1.00 98.15 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? 9.669   8.388   -9.937  1.00 97.44 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? 11.960  6.179   -9.875  1.00 97.94 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? 13.222  5.789   -9.088  1.00 97.43 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? 13.384  6.241   -7.936  1.00 94.95 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? 14.112  5.086   -9.621  1.00 95.23 79  A 1 
ATOM 630  N N   . GLU A 1 80  ? 8.617   6.455   -10.349 1.00 98.03 80  A 1 
ATOM 631  C CA  . GLU A 1 80  ? 7.505   7.065   -11.093 1.00 97.92 80  A 1 
ATOM 632  C C   . GLU A 1 80  ? 6.509   7.824   -10.200 1.00 97.98 80  A 1 
ATOM 633  O O   . GLU A 1 80  ? 5.777   8.685   -10.697 1.00 96.46 80  A 1 
ATOM 634  C CB  . GLU A 1 80  ? 6.734   5.993   -11.880 1.00 97.50 80  A 1 
ATOM 635  C CG  . GLU A 1 80  ? 7.591   5.187   -12.873 1.00 95.90 80  A 1 
ATOM 636  C CD  . GLU A 1 80  ? 6.747   4.179   -13.661 1.00 94.25 80  A 1 
ATOM 637  O OE1 . GLU A 1 80  ? 7.138   3.806   -14.786 1.00 86.12 80  A 1 
ATOM 638  O OE2 . GLU A 1 80  ? 5.585   3.901   -13.280 1.00 87.12 80  A 1 
ATOM 639  N N   . TYR A 1 81  ? 6.469   7.509   -8.899  1.00 98.24 81  A 1 
ATOM 640  C CA  . TYR A 1 81  ? 5.490   8.067   -7.953  1.00 98.08 81  A 1 
ATOM 641  C C   . TYR A 1 81  ? 6.129   8.854   -6.804  1.00 98.20 81  A 1 
ATOM 642  O O   . TYR A 1 81  ? 5.507   9.774   -6.265  1.00 97.17 81  A 1 
ATOM 643  C CB  . TYR A 1 81  ? 4.620   6.933   -7.396  1.00 97.82 81  A 1 
ATOM 644  C CG  . TYR A 1 81  ? 3.778   6.229   -8.446  1.00 97.85 81  A 1 
ATOM 645  C CD1 . TYR A 1 81  ? 2.509   6.731   -8.797  1.00 96.27 81  A 1 
ATOM 646  C CD2 . TYR A 1 81  ? 4.278   5.083   -9.093  1.00 96.55 81  A 1 
ATOM 647  C CE1 . TYR A 1 81  ? 1.742   6.089   -9.791  1.00 95.77 81  A 1 
ATOM 648  C CE2 . TYR A 1 81  ? 3.518   4.441   -10.092 1.00 95.76 81  A 1 
ATOM 649  C CZ  . TYR A 1 81  ? 2.249   4.943   -10.440 1.00 96.28 81  A 1 
ATOM 650  O OH  . TYR A 1 81  ? 1.517   4.324   -11.410 1.00 94.59 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? 7.357   8.504   -6.413  1.00 98.22 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? 8.061   9.080   -5.264  1.00 98.28 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? 9.297   9.839   -5.739  1.00 98.35 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? 10.239  9.259   -6.289  1.00 97.77 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? 8.428   8.002   -4.230  1.00 97.84 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? 9.070   8.642   -2.989  1.00 96.54 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? 7.201   7.204   -3.767  1.00 96.70 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? 9.320   11.146  -5.478  1.00 98.17 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? 10.439  12.033  -5.817  1.00 98.05 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? 11.539  11.922  -4.762  1.00 97.81 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? 11.274  12.000  -3.563  1.00 96.23 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? 9.952   13.486  -5.972  1.00 97.51 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? 11.104  14.453  -6.262  1.00 95.71 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? 8.953   13.593  -7.136  1.00 95.83 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? 12.791  11.758  -5.207  1.00 97.19 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? 13.944  11.633  -4.313  1.00 96.90 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? 13.955  10.318  -3.537  1.00 97.34 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? 13.523  9.282   -4.050  1.00 96.28 84  A 1 
ATOM 669  N N   . GLN A 1 85  ? 14.447  10.352  -2.291  1.00 97.74 85  A 1 
ATOM 670  C CA  . GLN A 1 85  ? 14.443  9.207   -1.364  1.00 97.67 85  A 1 
ATOM 671  C C   . GLN A 1 85  ? 15.169  7.949   -1.904  1.00 97.84 85  A 1 
ATOM 672  O O   . GLN A 1 85  ? 14.698  6.821   -1.753  1.00 97.04 85  A 1 
ATOM 673  C CB  . GLN A 1 85  ? 13.006  8.905   -0.891  1.00 96.96 85  A 1 
ATOM 674  C CG  . GLN A 1 85  ? 12.195  10.138  -0.443  1.00 95.78 85  A 1 
ATOM 675  C CD  . GLN A 1 85  ? 12.836  10.916  0.696   1.00 96.55 85  A 1 
ATOM 676  O OE1 . GLN A 1 85  ? 13.691  10.441  1.435   1.00 91.13 85  A 1 
ATOM 677  N NE2 . GLN A 1 85  ? 12.445  12.152  0.906   1.00 89.78 85  A 1 
ATOM 678  N N   . GLU A 1 86  ? 16.319  8.148   -2.556  1.00 97.20 86  A 1 
ATOM 679  C CA  . GLU A 1 86  ? 17.025  7.092   -3.298  1.00 97.38 86  A 1 
ATOM 680  C C   . GLU A 1 86  ? 17.461  5.913   -2.414  1.00 97.74 86  A 1 
ATOM 681  O O   . GLU A 1 86  ? 17.274  4.753   -2.797  1.00 97.10 86  A 1 
ATOM 682  C CB  . GLU A 1 86  ? 18.251  7.687   -4.013  1.00 96.71 86  A 1 
ATOM 683  C CG  . GLU A 1 86  ? 17.886  8.689   -5.122  1.00 92.66 86  A 1 
ATOM 684  C CD  . GLU A 1 86  ? 17.012  8.023   -6.191  1.00 91.50 86  A 1 
ATOM 685  O OE1 . GLU A 1 86  ? 15.841  8.428   -6.351  1.00 82.84 86  A 1 
ATOM 686  O OE2 . GLU A 1 86  ? 17.475  7.025   -6.784  1.00 83.73 86  A 1 
ATOM 687  N N   . ASP A 1 87  ? 18.009  6.183   -1.219  1.00 96.70 87  A 1 
ATOM 688  C CA  . ASP A 1 87  ? 18.436  5.129   -0.289  1.00 96.51 87  A 1 
ATOM 689  C C   . ASP A 1 87  ? 17.227  4.351   0.250   1.00 97.21 87  A 1 
ATOM 690  O O   . ASP A 1 87  ? 17.218  3.116   0.213   1.00 96.85 87  A 1 
ATOM 691  C CB  . ASP A 1 87  ? 19.285  5.702   0.862   1.00 95.24 87  A 1 
ATOM 692  C CG  . ASP A 1 87  ? 19.905  4.577   1.711   1.00 89.39 87  A 1 
ATOM 693  O OD1 . ASP A 1 87  ? 20.676  3.767   1.134   1.00 83.30 87  A 1 
ATOM 694  O OD2 . ASP A 1 87  ? 19.601  4.461   2.919   1.00 82.47 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? 16.166  5.052   0.650   1.00 97.41 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? 14.937  4.430   1.133   1.00 97.91 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? 14.308  3.527   0.063   1.00 98.24 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? 14.059  2.349   0.330   1.00 98.11 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? 13.970  5.521   1.606   1.00 97.68 88  A 1 
ATOM 700  N N   . LYS A 1 89  ? 14.135  4.021   -1.176  1.00 98.41 89  A 1 
ATOM 701  C CA  . LYS A 1 89  ? 13.613  3.222   -2.300  1.00 98.56 89  A 1 
ATOM 702  C C   . LYS A 1 89  ? 14.476  1.987   -2.571  1.00 98.61 89  A 1 
ATOM 703  O O   . LYS A 1 89  ? 13.940  0.903   -2.800  1.00 98.50 89  A 1 
ATOM 704  C CB  . LYS A 1 89  ? 13.516  4.082   -3.569  1.00 98.35 89  A 1 
ATOM 705  C CG  . LYS A 1 89  ? 12.346  5.078   -3.492  1.00 97.69 89  A 1 
ATOM 706  C CD  . LYS A 1 89  ? 12.153  5.890   -4.784  1.00 97.09 89  A 1 
ATOM 707  C CE  . LYS A 1 89  ? 13.339  6.812   -5.070  1.00 94.14 89  A 1 
ATOM 708  N NZ  . LYS A 1 89  ? 13.039  7.788   -6.142  1.00 93.55 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? 15.801  2.119   -2.513  1.00 98.29 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? 16.730  1.007   -2.729  1.00 98.25 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? 16.585  -0.066  -1.655  1.00 98.28 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? 16.431  -1.240  -2.001  1.00 97.70 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? 18.162  1.556   -2.809  1.00 97.65 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? 19.175  0.457   -3.155  1.00 91.73 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? 20.576  1.059   -3.248  1.00 90.43 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? 21.580  0.032   -3.591  1.00 79.08 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? 22.881  0.230   -3.726  1.00 72.08 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? 23.412  1.413   -3.569  1.00 63.66 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? 23.673  -0.761  -4.029  1.00 61.16 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? 16.610  0.319   -0.372  1.00 98.14 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? 16.463  -0.612  0.763   1.00 98.00 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? 15.111  -1.306  0.742   1.00 98.26 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? 15.053  -2.527  0.850   1.00 97.78 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? 16.653  0.136   2.088   1.00 97.27 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? 18.104  0.571   2.316   1.00 94.05 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? 18.200  1.290   3.663   1.00 89.99 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? 19.536  1.855   3.874   1.00 84.26 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? 20.361  1.646   4.876   1.00 78.62 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? 20.110  0.809   5.853   1.00 69.51 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? 21.469  2.316   4.898   1.00 73.28 91  A 1 
ATOM 731  N N   . LEU A 1 92  ? 14.049  -0.536  0.520   1.00 97.94 92  A 1 
ATOM 732  C CA  . LEU A 1 92  ? 12.682  -1.030  0.428   1.00 98.01 92  A 1 
ATOM 733  C C   . LEU A 1 92  ? 12.529  -2.053  -0.706  1.00 98.27 92  A 1 
ATOM 734  O O   . LEU A 1 92  ? 11.986  -3.133  -0.496  1.00 97.89 92  A 1 
ATOM 735  C CB  . LEU A 1 92  ? 11.773  0.192   0.228   1.00 97.25 92  A 1 
ATOM 736  C CG  . LEU A 1 92  ? 10.279  -0.081  0.439   1.00 92.41 92  A 1 
ATOM 737  C CD1 . LEU A 1 92  ? 9.977   -0.426  1.896   1.00 83.29 92  A 1 
ATOM 738  C CD2 . LEU A 1 92  ? 9.495   1.191   0.105   1.00 85.41 92  A 1 
ATOM 739  N N   . SER A 1 93  ? 13.088  -1.774  -1.883  1.00 98.33 93  A 1 
ATOM 740  C CA  . SER A 1 93  ? 13.044  -2.678  -3.041  1.00 98.37 93  A 1 
ATOM 741  C C   . SER A 1 93  ? 13.723  -4.021  -2.765  1.00 98.28 93  A 1 
ATOM 742  O O   . SER A 1 93  ? 13.209  -5.067  -3.153  1.00 97.93 93  A 1 
ATOM 743  C CB  . SER A 1 93  ? 13.714  -2.034  -4.253  1.00 98.27 93  A 1 
ATOM 744  O OG  . SER A 1 93  ? 13.081  -0.824  -4.598  1.00 95.82 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? 14.862  -4.010  -2.075  1.00 98.13 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? 15.574  -5.238  -1.685  1.00 98.04 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? 14.783  -6.017  -0.635  1.00 97.88 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? 14.630  -7.229  -0.764  1.00 97.37 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? 16.995  -4.914  -1.186  1.00 97.82 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? 17.715  -6.147  -0.619  1.00 96.39 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? 17.862  -4.369  -2.334  1.00 96.38 94  A 1 
ATOM 752  N N   . ALA A 1 95  ? 14.244  -5.338  0.377   1.00 98.16 95  A 1 
ATOM 753  C CA  . ALA A 1 95  ? 13.468  -5.967  1.442   1.00 97.94 95  A 1 
ATOM 754  C C   . ALA A 1 95  ? 12.206  -6.654  0.910   1.00 97.73 95  A 1 
ATOM 755  O O   . ALA A 1 95  ? 11.952  -7.820  1.216   1.00 97.18 95  A 1 
ATOM 756  C CB  . ALA A 1 95  ? 13.112  -4.891  2.465   1.00 97.81 95  A 1 
ATOM 757  N N   . VAL A 1 96  ? 11.458  -5.961  0.057   1.00 97.86 96  A 1 
ATOM 758  C CA  . VAL A 1 96  ? 10.247  -6.474  -0.587  1.00 97.78 96  A 1 
ATOM 759  C C   . VAL A 1 96  ? 10.572  -7.672  -1.474  1.00 97.50 96  A 1 
ATOM 760  O O   . VAL A 1 96  ? 9.934   -8.714  -1.348  1.00 96.79 96  A 1 
ATOM 761  C CB  . VAL A 1 96  ? 9.565   -5.345  -1.374  1.00 97.56 96  A 1 
ATOM 762  C CG1 . VAL A 1 96  ? 8.411   -5.846  -2.240  1.00 96.17 96  A 1 
ATOM 763  C CG2 . VAL A 1 96  ? 8.998   -4.306  -0.400  1.00 96.30 96  A 1 
ATOM 764  N N   . TYR A 1 97  ? 11.606  -7.568  -2.312  1.00 97.40 97  A 1 
ATOM 765  C CA  . TYR A 1 97  ? 12.052  -8.696  -3.129  1.00 97.07 97  A 1 
ATOM 766  C C   . TYR A 1 97  ? 12.407  -9.915  -2.276  1.00 96.83 97  A 1 
ATOM 767  O O   . TYR A 1 97  ? 11.949  -11.015 -2.569  1.00 96.10 97  A 1 
ATOM 768  C CB  . TYR A 1 97  ? 13.247  -8.273  -3.985  1.00 96.85 97  A 1 
ATOM 769  C CG  . TYR A 1 97  ? 13.871  -9.430  -4.745  1.00 96.55 97  A 1 
ATOM 770  C CD1 . TYR A 1 97  ? 15.042  -10.050 -4.259  1.00 94.85 97  A 1 
ATOM 771  C CD2 . TYR A 1 97  ? 13.255  -9.915  -5.914  1.00 95.25 97  A 1 
ATOM 772  C CE1 . TYR A 1 97  ? 15.601  -11.143 -4.949  1.00 94.44 97  A 1 
ATOM 773  C CE2 . TYR A 1 97  ? 13.809  -11.011 -6.606  1.00 94.39 97  A 1 
ATOM 774  C CZ  . TYR A 1 97  ? 14.985  -11.624 -6.123  1.00 94.69 97  A 1 
ATOM 775  O OH  . TYR A 1 97  ? 15.522  -12.681 -6.790  1.00 93.17 97  A 1 
ATOM 776  N N   . ASN A 1 98  ? 13.180  -9.744  -1.207  1.00 96.73 98  A 1 
ATOM 777  C CA  . ASN A 1 98  ? 13.572  -10.838 -0.319  1.00 96.27 98  A 1 
ATOM 778  C C   . ASN A 1 98  ? 12.363  -11.461 0.387   1.00 95.60 98  A 1 
ATOM 779  O O   . ASN A 1 98  ? 12.287  -12.680 0.503   1.00 94.75 98  A 1 
ATOM 780  C CB  . ASN A 1 98  ? 14.595  -10.318 0.700   1.00 96.27 98  A 1 
ATOM 781  C CG  . ASN A 1 98  ? 15.967  -10.058 0.107   1.00 95.35 98  A 1 
ATOM 782  O OD1 . ASN A 1 98  ? 16.316  -10.484 -0.982  1.00 89.70 98  A 1 
ATOM 783  N ND2 . ASN A 1 98  ? 16.814  -9.377  0.840   1.00 90.22 98  A 1 
ATOM 784  N N   . HIS A 1 99  ? 11.406  -10.649 0.822   1.00 96.89 99  A 1 
ATOM 785  C CA  . HIS A 1 99  ? 10.172  -11.127 1.444   1.00 96.68 99  A 1 
ATOM 786  C C   . HIS A 1 99  ? 9.363   -12.013 0.489   1.00 96.25 99  A 1 
ATOM 787  O O   . HIS A 1 99  ? 9.066   -13.162 0.825   1.00 95.42 99  A 1 
ATOM 788  C CB  . HIS A 1 99  ? 9.346   -9.938  1.941   1.00 96.78 99  A 1 
ATOM 789  C CG  . HIS A 1 99  ? 8.047   -10.384 2.563   1.00 96.93 99  A 1 
ATOM 790  N ND1 . HIS A 1 99  ? 7.873   -10.801 3.870   1.00 90.89 99  A 1 
ATOM 791  C CD2 . HIS A 1 99  ? 6.849   -10.522 1.922   1.00 92.68 99  A 1 
ATOM 792  C CE1 . HIS A 1 99  ? 6.590   -11.172 4.006   1.00 92.59 99  A 1 
ATOM 793  N NE2 . HIS A 1 99  ? 5.937   -11.021 2.846   1.00 93.27 99  A 1 
ATOM 794  N N   . TYR A 1 100 ? 9.058   -11.516 -0.713  1.00 96.49 100 A 1 
ATOM 795  C CA  . TYR A 1 100 ? 8.257   -12.271 -1.684  1.00 95.97 100 A 1 
ATOM 796  C C   . TYR A 1 100 ? 9.023   -13.450 -2.285  1.00 95.17 100 A 1 
ATOM 797  O O   . TYR A 1 100 ? 8.434   -14.511 -2.479  1.00 93.64 100 A 1 
ATOM 798  C CB  . TYR A 1 100 ? 7.676   -11.333 -2.749  1.00 96.12 100 A 1 
ATOM 799  C CG  . TYR A 1 100 ? 6.486   -10.554 -2.220  1.00 96.61 100 A 1 
ATOM 800  C CD1 . TYR A 1 100 ? 5.228   -11.179 -2.122  1.00 95.80 100 A 1 
ATOM 801  C CD2 . TYR A 1 100 ? 6.640   -9.236  -1.762  1.00 95.67 100 A 1 
ATOM 802  C CE1 . TYR A 1 100 ? 4.135   -10.501 -1.551  1.00 95.67 100 A 1 
ATOM 803  C CE2 . TYR A 1 100 ? 5.552   -8.551  -1.183  1.00 95.69 100 A 1 
ATOM 804  C CZ  . TYR A 1 100 ? 4.302   -9.187  -1.071  1.00 96.38 100 A 1 
ATOM 805  O OH  . TYR A 1 100 ? 3.264   -8.544  -0.480  1.00 95.68 100 A 1 
ATOM 806  N N   . LYS A 1 101 ? 10.340  -13.349 -2.464  1.00 93.98 101 A 1 
ATOM 807  C CA  . LYS A 1 101 ? 11.189  -14.491 -2.833  1.00 93.09 101 A 1 
ATOM 808  C C   . LYS A 1 101 ? 11.092  -15.615 -1.800  1.00 92.33 101 A 1 
ATOM 809  O O   . LYS A 1 101 ? 10.994  -16.772 -2.186  1.00 90.29 101 A 1 
ATOM 810  C CB  . LYS A 1 101 ? 12.636  -14.011 -3.016  1.00 92.16 101 A 1 
ATOM 811  C CG  . LYS A 1 101 ? 13.573  -15.154 -3.428  1.00 88.55 101 A 1 
ATOM 812  C CD  . LYS A 1 101 ? 15.015  -14.656 -3.551  1.00 85.45 101 A 1 
ATOM 813  C CE  . LYS A 1 101 ? 15.928  -15.839 -3.876  1.00 77.36 101 A 1 
ATOM 814  N NZ  . LYS A 1 101 ? 17.350  -15.445 -3.866  1.00 72.04 101 A 1 
ATOM 815  N N   . ARG A 1 102 ? 11.102  -15.289 -0.500  1.00 92.77 102 A 1 
ATOM 816  C CA  . ARG A 1 102 ? 10.964  -16.269 0.589   1.00 91.47 102 A 1 
ATOM 817  C C   . ARG A 1 102 ? 9.615   -16.987 0.542   1.00 90.30 102 A 1 
ATOM 818  O O   . ARG A 1 102 ? 9.584   -18.201 0.673   1.00 88.05 102 A 1 
ATOM 819  C CB  . ARG A 1 102 ? 11.183  -15.549 1.934   1.00 91.11 102 A 1 
ATOM 820  C CG  . ARG A 1 102 ? 11.066  -16.477 3.165   1.00 88.36 102 A 1 
ATOM 821  C CD  . ARG A 1 102 ? 11.105  -15.678 4.477   1.00 87.26 102 A 1 
ATOM 822  N NE  . ARG A 1 102 ? 9.888   -14.852 4.653   1.00 84.71 102 A 1 
ATOM 823  C CZ  . ARG A 1 102 ? 8.767   -15.182 5.279   1.00 84.68 102 A 1 
ATOM 824  N NH1 . ARG A 1 102 ? 8.621   -16.306 5.915   1.00 74.36 102 A 1 
ATOM 825  N NH2 . ARG A 1 102 ? 7.753   -14.370 5.271   1.00 77.31 102 A 1 
ATOM 826  N N   . ILE A 1 103 ? 8.513   -16.257 0.362   1.00 91.25 103 A 1 
ATOM 827  C CA  . ILE A 1 103 ? 7.158   -16.844 0.436   1.00 90.06 103 A 1 
ATOM 828  C C   . ILE A 1 103 ? 6.722   -17.563 -0.848  1.00 88.19 103 A 1 
ATOM 829  O O   . ILE A 1 103 ? 5.857   -18.428 -0.783  1.00 82.77 103 A 1 
ATOM 830  C CB  . ILE A 1 103 ? 6.100   -15.807 0.880   1.00 89.19 103 A 1 
ATOM 831  C CG1 . ILE A 1 103 ? 5.867   -14.721 -0.192  1.00 83.96 103 A 1 
ATOM 832  C CG2 . ILE A 1 103 ? 6.492   -15.188 2.233   1.00 83.13 103 A 1 
ATOM 833  C CD1 . ILE A 1 103 ? 4.731   -13.748 0.144   1.00 81.41 103 A 1 
ATOM 834  N N   . LEU A 1 104 ? 7.308   -17.221 -1.995  1.00 88.74 104 A 1 
ATOM 835  C CA  . LEU A 1 104 ? 7.031   -17.846 -3.293  1.00 85.47 104 A 1 
ATOM 836  C C   . LEU A 1 104 ? 7.981   -19.008 -3.609  1.00 82.38 104 A 1 
ATOM 837  O O   . LEU A 1 104 ? 7.839   -19.654 -4.643  1.00 77.38 104 A 1 
ATOM 838  C CB  . LEU A 1 104 ? 7.096   -16.777 -4.399  1.00 85.51 104 A 1 
ATOM 839  C CG  . LEU A 1 104 ? 6.042   -15.666 -4.289  1.00 83.92 104 A 1 
ATOM 840  C CD1 . LEU A 1 104 ? 6.325   -14.598 -5.344  1.00 80.23 104 A 1 
ATOM 841  C CD2 . LEU A 1 104 ? 4.622   -16.195 -4.490  1.00 80.52 104 A 1 
ATOM 842  N N   . GLN A 1 105 ? 8.971   -19.272 -2.751  1.00 82.48 105 A 1 
ATOM 843  C CA  . GLN A 1 105 ? 9.904   -20.368 -2.975  1.00 78.23 105 A 1 
ATOM 844  C C   . GLN A 1 105 ? 9.175   -21.717 -2.862  1.00 76.25 105 A 1 
ATOM 845  O O   . GLN A 1 105 ? 8.552   -21.983 -1.834  1.00 69.53 105 A 1 
ATOM 846  C CB  . GLN A 1 105 ? 11.090  -20.249 -2.007  1.00 73.75 105 A 1 
ATOM 847  C CG  . GLN A 1 105 ? 12.212  -21.229 -2.369  1.00 63.41 105 A 1 
ATOM 848  C CD  . GLN A 1 105 ? 13.517  -20.970 -1.620  1.00 59.48 105 A 1 
ATOM 849  O OE1 . GLN A 1 105 ? 13.650  -20.094 -0.776  1.00 53.47 105 A 1 
ATOM 850  N NE2 . GLN A 1 105 ? 14.560  -21.711 -1.923  1.00 50.67 105 A 1 
ATOM 851  N N   . PRO A 1 106 ? 9.261   -22.602 -3.881  1.00 72.86 106 A 1 
ATOM 852  C CA  . PRO A 1 106 ? 8.642   -23.919 -3.806  1.00 70.53 106 A 1 
ATOM 853  C C   . PRO A 1 106 ? 9.225   -24.723 -2.641  1.00 68.39 106 A 1 
ATOM 854  O O   . PRO A 1 106 ? 10.442  -24.883 -2.539  1.00 63.90 106 A 1 
ATOM 855  C CB  . PRO A 1 106 ? 8.910   -24.595 -5.157  1.00 67.25 106 A 1 
ATOM 856  C CG  . PRO A 1 106 ? 9.233   -23.437 -6.101  1.00 65.35 106 A 1 
ATOM 857  C CD  . PRO A 1 106 ? 9.879   -22.404 -5.184  1.00 69.56 106 A 1 
ATOM 858  N N   . THR A 1 107 ? 8.354   -25.284 -1.803  1.00 69.69 107 A 1 
ATOM 859  C CA  . THR A 1 107 ? 8.735   -26.089 -0.627  1.00 67.06 107 A 1 
ATOM 860  C C   . THR A 1 107 ? 9.572   -27.336 -0.955  1.00 64.42 107 A 1 
ATOM 861  O O   . THR A 1 107 ? 10.199  -27.896 -0.065  1.00 58.16 107 A 1 
ATOM 862  C CB  . THR A 1 107 ? 7.474   -26.511 0.150   1.00 62.47 107 A 1 
ATOM 863  O OG1 . THR A 1 107 ? 6.446   -26.887 -0.742  1.00 55.19 107 A 1 
ATOM 864  C CG2 . THR A 1 107 ? 6.919   -25.365 0.997   1.00 53.82 107 A 1 
ATOM 865  N N   . GLY A 1 108 ? 9.641   -27.759 -2.232  1.00 58.84 108 A 1 
ATOM 866  C CA  . GLY A 1 108 ? 10.407  -28.931 -2.682  1.00 57.89 108 A 1 
ATOM 867  C C   . GLY A 1 108 ? 11.863  -28.672 -3.105  1.00 58.58 108 A 1 
ATOM 868  O O   . GLY A 1 108 ? 12.554  -29.621 -3.458  1.00 55.28 108 A 1 
ATOM 869  N N   . PHE A 1 109 ? 12.353  -27.418 -3.105  1.00 58.39 109 A 1 
ATOM 870  C CA  . PHE A 1 109 ? 13.747  -27.096 -3.471  1.00 57.22 109 A 1 
ATOM 871  C C   . PHE A 1 109 ? 14.708  -27.048 -2.275  1.00 56.11 109 A 1 
ATOM 872  O O   . PHE A 1 109 ? 15.912  -26.873 -2.469  1.00 52.34 109 A 1 
ATOM 873  C CB  . PHE A 1 109 ? 13.802  -25.809 -4.315  1.00 53.12 109 A 1 
ATOM 874  C CG  . PHE A 1 109 ? 13.814  -26.072 -5.808  1.00 50.16 109 A 1 
ATOM 875  C CD1 . PHE A 1 109 ? 15.030  -26.348 -6.463  1.00 46.73 109 A 1 
ATOM 876  C CD2 . PHE A 1 109 ? 12.616  -26.052 -6.545  1.00 45.03 109 A 1 
ATOM 877  C CE1 . PHE A 1 109 ? 15.048  -26.596 -7.845  1.00 40.37 109 A 1 
ATOM 878  C CE2 . PHE A 1 109 ? 12.631  -26.306 -7.925  1.00 41.41 109 A 1 
ATOM 879  C CZ  . PHE A 1 109 ? 13.846  -26.573 -8.580  1.00 40.75 109 A 1 
ATOM 880  N N   . MET A 1 110 ? 14.201  -27.210 -1.055  1.00 53.78 110 A 1 
ATOM 881  C CA  . MET A 1 110 ? 15.051  -27.415 0.116   1.00 52.39 110 A 1 
ATOM 882  C C   . MET A 1 110 ? 15.441  -28.897 0.164   1.00 52.19 110 A 1 
ATOM 883  O O   . MET A 1 110 ? 14.680  -29.728 0.647   1.00 48.54 110 A 1 
ATOM 884  C CB  . MET A 1 110 ? 14.353  -26.932 1.397   1.00 48.93 110 A 1 
ATOM 885  C CG  . MET A 1 110 ? 14.207  -25.400 1.399   1.00 44.48 110 A 1 
ATOM 886  S SD  . MET A 1 110 ? 14.023  -24.672 3.045   1.00 41.78 110 A 1 
ATOM 887  C CE  . MET A 1 110 ? 14.241  -22.919 2.656   1.00 38.85 110 A 1 
ATOM 888  N N   . GLY A 1 111 ? 16.605  -29.235 -0.392  1.00 56.64 111 A 1 
ATOM 889  C CA  . GLY A 1 111 ? 17.232  -30.525 -0.087  1.00 57.21 111 A 1 
ATOM 890  C C   . GLY A 1 111 ? 17.431  -30.675 1.426   1.00 58.97 111 A 1 
ATOM 891  O O   . GLY A 1 111 ? 17.516  -29.663 2.130   1.00 54.56 111 A 1 
ATOM 892  N N   . ASP A 1 112 ? 17.542  -31.912 1.907   1.00 52.93 112 A 1 
ATOM 893  C CA  . ASP A 1 112 ? 17.625  -32.340 3.325   1.00 54.04 112 A 1 
ATOM 894  C C   . ASP A 1 112 ? 18.656  -31.604 4.221   1.00 56.26 112 A 1 
ATOM 895  O O   . ASP A 1 112 ? 18.713  -31.841 5.426   1.00 52.29 112 A 1 
ATOM 896  C CB  . ASP A 1 112 ? 17.914  -33.861 3.358   1.00 48.87 112 A 1 
ATOM 897  C CG  . ASP A 1 112 ? 16.671  -34.758 3.231   1.00 43.97 112 A 1 
ATOM 898  O OD1 . ASP A 1 112 ? 15.576  -34.310 3.634   1.00 39.40 112 A 1 
ATOM 899  O OD2 . ASP A 1 112 ? 16.838  -35.892 2.730   1.00 37.76 112 A 1 
ATOM 900  N N   . ASN A 1 113 ? 19.459  -30.683 3.684   1.00 41.56 113 A 1 
ATOM 901  C CA  . ASN A 1 113 ? 20.503  -29.932 4.398   1.00 44.63 113 A 1 
ATOM 902  C C   . ASN A 1 113 ? 20.198  -28.439 4.639   1.00 46.37 113 A 1 
ATOM 903  O O   . ASN A 1 113 ? 21.074  -27.718 5.120   1.00 43.03 113 A 1 
ATOM 904  C CB  . ASN A 1 113 ? 21.842  -30.149 3.666   1.00 40.64 113 A 1 
ATOM 905  C CG  . ASN A 1 113 ? 22.518  -31.465 4.023   1.00 35.99 113 A 1 
ATOM 906  O OD1 . ASN A 1 113 ? 22.172  -32.164 4.953   1.00 33.35 113 A 1 
ATOM 907  N ND2 . ASN A 1 113 ? 23.552  -31.827 3.308   1.00 30.43 113 A 1 
ATOM 908  N N   . SER A 1 114 ? 19.009  -27.925 4.313   1.00 58.82 114 A 1 
ATOM 909  C CA  . SER A 1 114 ? 18.685  -26.513 4.559   1.00 59.76 114 A 1 
ATOM 910  C C   . SER A 1 114 ? 18.057  -26.297 5.943   1.00 62.47 114 A 1 
ATOM 911  O O   . SER A 1 114 ? 16.873  -25.981 6.061   1.00 57.91 114 A 1 
ATOM 912  C CB  . SER A 1 114 ? 17.843  -25.933 3.424   1.00 54.59 114 A 1 
ATOM 913  O OG  . SER A 1 114 ? 17.753  -24.528 3.579   1.00 48.35 114 A 1 
ATOM 914  N N   . SER A 1 115 ? 18.859  -26.391 6.989   1.00 67.80 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? 18.474  -26.046 8.372   1.00 72.54 115 A 1 
ATOM 916  C C   . SER A 1 115 ? 18.380  -24.535 8.640   1.00 76.88 115 A 1 
ATOM 917  O O   . SER A 1 115 ? 18.289  -24.108 9.788   1.00 73.55 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? 19.457  -26.704 9.348   1.00 65.35 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? 20.769  -26.236 9.108   1.00 56.34 115 A 1 
ATOM 920  N N   . VAL A 1 116 ? 18.460  -23.690 7.597   1.00 77.55 116 A 1 
ATOM 921  C CA  . VAL A 1 116 ? 18.476  -22.228 7.725   1.00 80.54 116 A 1 
ATOM 922  C C   . VAL A 1 116 ? 17.069  -21.674 7.527   1.00 81.86 116 A 1 
ATOM 923  O O   . VAL A 1 116 ? 16.563  -21.606 6.404   1.00 79.49 116 A 1 
ATOM 924  C CB  . VAL A 1 116 ? 19.493  -21.582 6.765   1.00 78.48 116 A 1 
ATOM 925  C CG1 . VAL A 1 116 ? 19.563  -20.068 6.981   1.00 72.63 116 A 1 
ATOM 926  C CG2 . VAL A 1 116 ? 20.904  -22.147 6.982   1.00 75.34 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? 16.447  -21.233 8.613   1.00 78.56 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? 15.184  -20.500 8.559   1.00 80.05 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? 15.407  -19.064 8.077   1.00 81.06 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? 16.170  -18.288 8.657   1.00 78.13 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? 14.462  -20.515 9.910   1.00 76.54 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? 13.942  -21.917 10.272  1.00 66.49 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? 12.993  -21.907 11.480  1.00 63.27 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? 12.281  -22.922 11.649  1.00 57.14 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? 12.943  -20.877 12.185  1.00 57.71 117 A 1 
ATOM 936  N N   . LEU A 1 118 ? 14.720  -18.687 6.997   1.00 81.81 118 A 1 
ATOM 937  C CA  . LEU A 1 118 ? 14.742  -17.320 6.483   1.00 83.74 118 A 1 
ATOM 938  C C   . LEU A 1 118 ? 13.784  -16.444 7.294   1.00 85.07 118 A 1 
ATOM 939  O O   . LEU A 1 118 ? 12.569  -16.658 7.291   1.00 82.85 118 A 1 
ATOM 940  C CB  . LEU A 1 118 ? 14.397  -17.306 4.987   1.00 81.92 118 A 1 
ATOM 941  C CG  . LEU A 1 118 ? 15.425  -18.011 4.080   1.00 78.26 118 A 1 
ATOM 942  C CD1 . LEU A 1 118 ? 14.901  -18.021 2.644   1.00 75.28 118 A 1 
ATOM 943  C CD2 . LEU A 1 118 ? 16.781  -17.305 4.085   1.00 74.73 118 A 1 
ATOM 944  N N   . THR A 1 119 ? 14.330  -15.424 7.945   1.00 85.79 119 A 1 
ATOM 945  C CA  . THR A 1 119 ? 13.548  -14.449 8.702   1.00 86.75 119 A 1 
ATOM 946  C C   . THR A 1 119 ? 12.786  -13.496 7.783   1.00 88.53 119 A 1 
ATOM 947  O O   . THR A 1 119 ? 13.127  -13.259 6.620   1.00 86.25 119 A 1 
ATOM 948  C CB  . THR A 1 119 ? 14.411  -13.675 9.710   1.00 83.89 119 A 1 
ATOM 949  O OG1 . THR A 1 119 ? 15.479  -13.043 9.053   1.00 73.88 119 A 1 
ATOM 950  C CG2 . THR A 1 119 ? 14.993  -14.590 10.783  1.00 72.75 119 A 1 
ATOM 951  N N   . LYS A 1 120 ? 11.699  -12.949 8.317   1.00 89.63 120 A 1 
ATOM 952  C CA  . LYS A 1 120 ? 10.822  -12.012 7.621   1.00 91.29 120 A 1 
ATOM 953  C C   . LYS A 1 120 ? 11.506  -10.651 7.476   1.00 92.65 120 A 1 
ATOM 954  O O   . LYS A 1 120 ? 12.005  -10.101 8.452   1.00 89.12 120 A 1 
ATOM 955  C CB  . LYS A 1 120 ? 9.530   -11.961 8.436   1.00 87.64 120 A 1 
ATOM 956  C CG  . LYS A 1 120 ? 8.371   -11.242 7.765   1.00 85.06 120 A 1 
ATOM 957  C CD  . LYS A 1 120 ? 7.176   -11.451 8.700   1.00 86.03 120 A 1 
ATOM 958  C CE  . LYS A 1 120 ? 5.936   -10.728 8.254   1.00 82.13 120 A 1 
ATOM 959  N NZ  . LYS A 1 120 ? 4.888   -10.867 9.288   1.00 78.99 120 A 1 
ATOM 960  N N   . SER A 1 121 ? 11.503  -10.095 6.271   1.00 89.96 121 A 1 
ATOM 961  C CA  . SER A 1 121 ? 12.128  -8.799  5.965   1.00 91.84 121 A 1 
ATOM 962  C C   . SER A 1 121 ? 11.191  -7.618  6.257   1.00 94.17 121 A 1 
ATOM 963  O O   . SER A 1 121 ? 10.952  -6.794  5.377   1.00 91.00 121 A 1 
ATOM 964  C CB  . SER A 1 121 ? 12.633  -8.773  4.513   1.00 88.82 121 A 1 
ATOM 965  O OG  . SER A 1 121 ? 13.524  -9.837  4.261   1.00 80.43 121 A 1 
ATOM 966  N N   . ASN A 1 122 ? 10.628  -7.551  7.472   1.00 96.07 122 A 1 
ATOM 967  C CA  . ASN A 1 122 ? 9.792   -6.415  7.874   1.00 96.86 122 A 1 
ATOM 968  C C   . ASN A 1 122 ? 10.614  -5.120  7.902   1.00 97.29 122 A 1 
ATOM 969  O O   . ASN A 1 122 ? 11.830  -5.136  8.102   1.00 96.46 122 A 1 
ATOM 970  C CB  . ASN A 1 122 ? 9.153   -6.653  9.235   1.00 96.65 122 A 1 
ATOM 971  C CG  . ASN A 1 122 ? 8.241   -7.853  9.305   1.00 96.74 122 A 1 
ATOM 972  O OD1 . ASN A 1 122 ? 7.430   -8.128  8.442   1.00 93.15 122 A 1 
ATOM 973  N ND2 . ASN A 1 122 ? 8.337   -8.595  10.386  1.00 93.02 122 A 1 
ATOM 974  N N   . ILE A 1 123 ? 9.927   -3.994  7.709   1.00 98.40 123 A 1 
ATOM 975  C CA  . ILE A 1 123 ? 10.557  -2.721  7.367   1.00 98.51 123 A 1 
ATOM 976  C C   . ILE A 1 123 ? 10.143  -1.649  8.369   1.00 98.56 123 A 1 
ATOM 977  O O   . ILE A 1 123 ? 8.967   -1.517  8.692   1.00 98.25 123 A 1 
ATOM 978  C CB  . ILE A 1 123 ? 10.198  -2.327  5.916   1.00 98.30 123 A 1 
ATOM 979  C CG1 . ILE A 1 123 ? 10.603  -3.427  4.908   1.00 97.27 123 A 1 
ATOM 980  C CG2 . ILE A 1 123 ? 10.874  -0.996  5.544   1.00 97.33 123 A 1 
ATOM 981  C CD1 . ILE A 1 123 ? 9.922   -3.310  3.545   1.00 95.32 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? 11.101  -0.830  8.800   1.00 98.53 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? 10.873  0.393   9.559   1.00 98.53 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? 11.305  1.607   8.730   1.00 98.52 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 12.475  1.743   8.367   1.00 98.09 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? 11.620  0.291   10.897  1.00 98.28 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? 11.395  1.497   11.823  1.00 97.65 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? 9.933   1.655   12.236  1.00 95.81 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? 12.223  1.319   13.089  1.00 95.38 124 A 1 
ATOM 990  N N   . LEU A 1 125 ? 10.354  2.500   8.436   1.00 98.44 125 A 1 
ATOM 991  C CA  . LEU A 1 125 ? 10.573  3.759   7.727   1.00 98.37 125 A 1 
ATOM 992  C C   . LEU A 1 125 ? 10.617  4.918   8.724   1.00 98.17 125 A 1 
ATOM 993  O O   . LEU A 1 125 ? 9.616   5.213   9.381   1.00 97.59 125 A 1 
ATOM 994  C CB  . LEU A 1 125 ? 9.471   3.977   6.677   1.00 98.26 125 A 1 
ATOM 995  C CG  . LEU A 1 125 ? 9.361   2.891   5.588   1.00 97.94 125 A 1 
ATOM 996  C CD1 . LEU A 1 125 ? 8.290   3.297   4.573   1.00 97.08 125 A 1 
ATOM 997  C CD2 . LEU A 1 125 ? 10.672  2.672   4.834   1.00 96.90 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? 11.750  5.606   8.795   1.00 97.94 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? 11.936  6.787   9.633   1.00 97.80 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? 11.968  8.038   8.769   1.00 97.73 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? 12.584  8.048   7.707   1.00 96.81 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? 13.223  6.681   10.463  1.00 97.10 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? 13.289  5.456   11.393  1.00 94.34 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? 14.045  4.305   10.728  1.00 86.35 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? 14.022  5.813   12.678  1.00 86.62 126 A 1 
ATOM 1006 N N   . GLY A 1 127 ? 11.339  9.122   9.214   1.00 96.42 127 A 1 
ATOM 1007 C CA  . GLY A 1 127 ? 11.468  10.416  8.544   1.00 96.10 127 A 1 
ATOM 1008 C C   . GLY A 1 127 ? 10.242  11.299  8.711   1.00 96.25 127 A 1 
ATOM 1009 O O   . GLY A 1 127 ? 9.176   10.818  9.100   1.00 95.40 127 A 1 
ATOM 1010 N N   . PRO A 1 128 ? 10.349  12.594  8.371   1.00 96.11 128 A 1 
ATOM 1011 C CA  . PRO A 1 128 ? 9.278   13.559  8.586   1.00 95.91 128 A 1 
ATOM 1012 C C   . PRO A 1 128 ? 7.950   13.156  7.928   1.00 96.45 128 A 1 
ATOM 1013 O O   . PRO A 1 128 ? 7.884   12.341  6.998   1.00 95.54 128 A 1 
ATOM 1014 C CB  . PRO A 1 128 ? 9.814   14.893  8.053   1.00 94.63 128 A 1 
ATOM 1015 C CG  . PRO A 1 128 ? 11.333  14.738  8.145   1.00 93.00 128 A 1 
ATOM 1016 C CD  . PRO A 1 128 ? 11.545  13.255  7.871   1.00 94.87 128 A 1 
ATOM 1017 N N   . THR A 1 129 ? 6.851   13.728  8.416   1.00 96.03 129 A 1 
ATOM 1018 C CA  . THR A 1 129 ? 5.545   13.552  7.775   1.00 95.77 129 A 1 
ATOM 1019 C C   . THR A 1 129 ? 5.542   14.172  6.376   1.00 96.00 129 A 1 
ATOM 1020 O O   . THR A 1 129 ? 6.203   15.174  6.119   1.00 93.59 129 A 1 
ATOM 1021 C CB  . THR A 1 129 ? 4.408   14.128  8.631   1.00 94.18 129 A 1 
ATOM 1022 O OG1 . THR A 1 129 ? 4.624   15.486  8.906   1.00 82.46 129 A 1 
ATOM 1023 C CG2 . THR A 1 129 ? 4.271   13.402  9.969   1.00 82.20 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? 4.813   13.561  5.438   1.00 95.96 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? 4.738   14.063  4.060   1.00 95.92 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? 5.935   13.713  3.161   1.00 96.72 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? 5.914   14.093  1.997   1.00 95.51 130 A 1 
ATOM 1028 N N   . THR A 1 131 ? 6.929   12.953  3.632   1.00 96.79 131 A 1 
ATOM 1029 C CA  . THR A 1 131 ? 8.086   12.520  2.806   1.00 97.08 131 A 1 
ATOM 1030 C C   . THR A 1 131 ? 7.813   11.322  1.891   1.00 97.43 131 A 1 
ATOM 1031 O O   . THR A 1 131 ? 8.670   10.944  1.092   1.00 96.51 131 A 1 
ATOM 1032 C CB  . THR A 1 131 ? 9.293   12.193  3.690   1.00 96.34 131 A 1 
ATOM 1033 O OG1 . THR A 1 131 ? 8.928   11.236  4.659   1.00 93.19 131 A 1 
ATOM 1034 C CG2 . THR A 1 131 ? 9.808   13.431  4.420   1.00 93.52 131 A 1 
ATOM 1035 N N   . GLY A 1 132 ? 6.630   10.708  1.983   1.00 97.42 132 A 1 
ATOM 1036 C CA  . GLY A 1 132 ? 6.195   9.628   1.091   1.00 97.62 132 A 1 
ATOM 1037 C C   . GLY A 1 132 ? 6.172   8.219   1.692   1.00 98.04 132 A 1 
ATOM 1038 O O   . GLY A 1 132 ? 5.981   7.269   0.938   1.00 97.46 132 A 1 
ATOM 1039 N N   . LYS A 1 133 ? 6.286   8.042   3.022   1.00 98.17 133 A 1 
ATOM 1040 C CA  . LYS A 1 133 ? 6.245   6.715   3.688   1.00 98.37 133 A 1 
ATOM 1041 C C   . LYS A 1 133 ? 5.015   5.882   3.288   1.00 98.45 133 A 1 
ATOM 1042 O O   . LYS A 1 133 ? 5.156   4.796   2.726   1.00 98.20 133 A 1 
ATOM 1043 C CB  . LYS A 1 133 ? 6.290   6.877   5.217   1.00 98.16 133 A 1 
ATOM 1044 C CG  . LYS A 1 133 ? 7.573   7.556   5.739   1.00 97.68 133 A 1 
ATOM 1045 C CD  . LYS A 1 133 ? 7.672   7.494   7.268   1.00 96.60 133 A 1 
ATOM 1046 C CE  . LYS A 1 133 ? 6.585   8.283   8.014   1.00 93.07 133 A 1 
ATOM 1047 N NZ  . LYS A 1 133 ? 6.917   9.717   8.117   1.00 90.04 133 A 1 
ATOM 1048 N N   . THR A 1 134 ? 3.825   6.426   3.492   1.00 98.45 134 A 1 
ATOM 1049 C CA  . THR A 1 134 ? 2.555   5.770   3.141   1.00 98.42 134 A 1 
ATOM 1050 C C   . THR A 1 134 ? 2.417   5.578   1.630   1.00 98.51 134 A 1 
ATOM 1051 O O   . THR A 1 134 ? 1.980   4.521   1.176   1.00 98.21 134 A 1 
ATOM 1052 C CB  . THR A 1 134 ? 1.370   6.593   3.669   1.00 98.08 134 A 1 
ATOM 1053 O OG1 . THR A 1 134 ? 1.643   7.073   4.964   1.00 96.32 134 A 1 
ATOM 1054 C CG2 . THR A 1 134 ? 0.065   5.808   3.694   1.00 96.69 134 A 1 
ATOM 1055 N N   . LEU A 1 135 ? 2.861   6.569   0.833   1.00 98.23 135 A 1 
ATOM 1056 C CA  . LEU A 1 135 ? 2.826   6.494   -0.631  1.00 98.27 135 A 1 
ATOM 1057 C C   . LEU A 1 135 ? 3.712   5.360   -1.163  1.00 98.46 135 A 1 
ATOM 1058 O O   . LEU A 1 135 ? 3.307   4.655   -2.086  1.00 98.25 135 A 1 
ATOM 1059 C CB  . LEU A 1 135 ? 3.237   7.858   -1.210  1.00 98.14 135 A 1 
ATOM 1060 C CG  . LEU A 1 135 ? 3.262   7.917   -2.750  1.00 97.64 135 A 1 
ATOM 1061 C CD1 . LEU A 1 135 ? 1.882   7.671   -3.361  1.00 95.72 135 A 1 
ATOM 1062 C CD2 . LEU A 1 135 ? 3.756   9.296   -3.191  1.00 95.53 135 A 1 
ATOM 1063 N N   . MET A 1 136 ? 4.891   5.138   -0.572  1.00 98.48 136 A 1 
ATOM 1064 C CA  . MET A 1 136 ? 5.754   4.006   -0.931  1.00 98.47 136 A 1 
ATOM 1065 C C   . MET A 1 136 ? 5.055   2.668   -0.680  1.00 98.54 136 A 1 
ATOM 1066 O O   . MET A 1 136 ? 5.053   1.816   -1.570  1.00 98.28 136 A 1 
ATOM 1067 C CB  . MET A 1 136 ? 7.075   4.048   -0.150  1.00 98.02 136 A 1 
ATOM 1068 C CG  . MET A 1 136 ? 8.038   5.129   -0.643  1.00 95.78 136 A 1 
ATOM 1069 S SD  . MET A 1 136 ? 9.605   5.118   0.269   1.00 94.07 136 A 1 
ATOM 1070 C CE  . MET A 1 136 ? 10.446  6.502   -0.537  1.00 83.79 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? 4.418   2.491   0.485   1.00 98.52 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? 3.692   1.261   0.804   1.00 98.44 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? 2.523   1.008   -0.165  1.00 98.37 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? 2.388   -0.097  -0.692  1.00 98.02 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? 3.221   1.336   2.260   1.00 98.27 137 A 1 
ATOM 1076 N N   . GLN A 1 138 ? 1.732   2.042   -0.474  1.00 98.50 138 A 1 
ATOM 1077 C CA  . GLN A 1 138 ? 0.638   1.960   -1.452  1.00 98.38 138 A 1 
ATOM 1078 C C   . GLN A 1 138 ? 1.149   1.624   -2.862  1.00 98.29 138 A 1 
ATOM 1079 O O   . GLN A 1 138 ? 0.600   0.762   -3.544  1.00 97.71 138 A 1 
ATOM 1080 C CB  . GLN A 1 138 ? -0.108  3.301   -1.486  1.00 98.20 138 A 1 
ATOM 1081 C CG  . GLN A 1 138 ? -0.948  3.537   -0.222  1.00 95.68 138 A 1 
ATOM 1082 C CD  . GLN A 1 138 ? -1.571  4.930   -0.184  1.00 95.14 138 A 1 
ATOM 1083 O OE1 . GLN A 1 138 ? -1.092  5.889   -0.768  1.00 86.80 138 A 1 
ATOM 1084 N NE2 . GLN A 1 138 ? -2.664  5.109   0.520   1.00 84.32 138 A 1 
ATOM 1085 N N   . THR A 1 139 ? 2.227   2.280   -3.282  1.00 98.20 139 A 1 
ATOM 1086 C CA  . THR A 1 139 ? 2.835   2.058   -4.601  1.00 98.09 139 A 1 
ATOM 1087 C C   . THR A 1 139 ? 3.357   0.628   -4.739  1.00 98.03 139 A 1 
ATOM 1088 O O   . THR A 1 139 ? 3.157   -0.001  -5.774  1.00 97.51 139 A 1 
ATOM 1089 C CB  . THR A 1 139 ? 3.964   3.071   -4.847  1.00 97.98 139 A 1 
ATOM 1090 O OG1 . THR A 1 139 ? 3.477   4.385   -4.705  1.00 95.57 139 A 1 
ATOM 1091 C CG2 . THR A 1 139 ? 4.536   2.978   -6.257  1.00 95.61 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? 3.961   0.076   -3.687  1.00 97.98 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? 4.409   -1.317  -3.659  1.00 97.83 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? 3.249   -2.305  -3.731  1.00 97.62 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? 3.323   -3.257  -4.503  1.00 96.86 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? 5.195   -1.581  -2.375  1.00 97.45 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? 6.592   -0.954  -2.366  1.00 95.26 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? 7.128   -1.092  -0.949  1.00 93.53 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? 7.555   -1.648  -3.330  1.00 93.74 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? 2.190   -2.088  -2.951  1.00 98.06 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? 1.019   -2.956  -2.974  1.00 97.88 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? 0.381   -2.995  -4.374  1.00 97.51 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? 0.075   -4.075  -4.875  1.00 97.03 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? 0.043   -2.476  -1.899  1.00 97.87 141 A 1 
ATOM 1105 N N   . ASN A 1 142 ? 0.297   -1.839  -5.043  1.00 97.27 142 A 1 
ATOM 1106 C CA  . ASN A 1 142 ? -0.205  -1.731  -6.413  1.00 96.85 142 A 1 
ATOM 1107 C C   . ASN A 1 142 ? 0.702   -2.453  -7.425  1.00 96.77 142 A 1 
ATOM 1108 O O   . ASN A 1 142 ? 0.201   -3.160  -8.293  1.00 95.93 142 A 1 
ATOM 1109 C CB  . ASN A 1 142 ? -0.340  -0.242  -6.778  1.00 96.55 142 A 1 
ATOM 1110 C CG  . ASN A 1 142 ? -1.460  0.465   -6.037  1.00 88.16 142 A 1 
ATOM 1111 O OD1 . ASN A 1 142 ? -2.377  -0.123  -5.496  1.00 76.99 142 A 1 
ATOM 1112 N ND2 . ASN A 1 142 ? -1.447  1.775   -6.021  1.00 76.50 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? 2.025   -2.307  -7.317  1.00 96.90 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? 2.973   -2.996  -8.209  1.00 96.68 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? 2.860   -4.521  -8.104  1.00 96.54 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? 2.943   -5.232  -9.111  1.00 95.48 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? 4.404   -2.548  -7.854  1.00 96.77 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? 5.517   -3.308  -8.614  1.00 96.41 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? 5.432   -3.108  -10.129 1.00 94.00 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? 6.888   -2.832  -8.140  1.00 94.29 143 A 1 
ATOM 1121 N N   . LEU A 1 144 ? 2.725   -5.025  -6.877  1.00 96.92 144 A 1 
ATOM 1122 C CA  . LEU A 1 144 ? 2.714   -6.455  -6.576  1.00 96.39 144 A 1 
ATOM 1123 C C   . LEU A 1 144 ? 1.325   -7.090  -6.723  1.00 96.04 144 A 1 
ATOM 1124 O O   . LEU A 1 144 ? 1.231   -8.311  -6.678  1.00 94.86 144 A 1 
ATOM 1125 C CB  . LEU A 1 144 ? 3.281   -6.649  -5.161  1.00 96.38 144 A 1 
ATOM 1126 C CG  . LEU A 1 144 ? 4.743   -6.195  -5.000  1.00 95.68 144 A 1 
ATOM 1127 C CD1 . LEU A 1 144 ? 5.098   -6.210  -3.519  1.00 93.01 144 A 1 
ATOM 1128 C CD2 . LEU A 1 144 ? 5.719   -7.111  -5.743  1.00 92.93 144 A 1 
ATOM 1129 N N   . ASP A 1 145 ? 0.276   -6.278  -6.904  1.00 96.09 145 A 1 
ATOM 1130 C CA  . ASP A 1 145 ? -1.134  -6.692  -6.891  1.00 95.90 145 A 1 
ATOM 1131 C C   . ASP A 1 145 ? -1.498  -7.487  -5.620  1.00 96.22 145 A 1 
ATOM 1132 O O   . ASP A 1 145 ? -2.069  -8.584  -5.662  1.00 95.31 145 A 1 
ATOM 1133 C CB  . ASP A 1 145 ? -1.510  -7.384  -8.214  1.00 95.00 145 A 1 
ATOM 1134 C CG  . ASP A 1 145 ? -3.004  -7.715  -8.317  1.00 92.73 145 A 1 
ATOM 1135 O OD1 . ASP A 1 145 ? -3.839  -6.973  -7.746  1.00 88.48 145 A 1 
ATOM 1136 O OD2 . ASP A 1 145 ? -3.336  -8.735  -8.966  1.00 86.89 145 A 1 
ATOM 1137 N N   . VAL A 1 146 ? -1.118  -6.930  -4.458  1.00 97.05 146 A 1 
ATOM 1138 C CA  . VAL A 1 146 ? -1.389  -7.521  -3.140  1.00 97.32 146 A 1 
ATOM 1139 C C   . VAL A 1 146 ? -2.287  -6.606  -2.300  1.00 97.63 146 A 1 
ATOM 1140 O O   . VAL A 1 146 ? -2.212  -5.380  -2.437  1.00 97.56 146 A 1 
ATOM 1141 C CB  . VAL A 1 146 ? -0.100  -7.884  -2.378  1.00 97.05 146 A 1 
ATOM 1142 C CG1 . VAL A 1 146 ? 0.704   -8.946  -3.134  1.00 96.11 146 A 1 
ATOM 1143 C CG2 . VAL A 1 146 ? 0.801   -6.684  -2.076  1.00 95.85 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? -3.134  -7.165  -1.418  1.00 98.00 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? -3.958  -6.358  -0.528  1.00 98.16 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? -3.093  -5.544  0.443   1.00 98.40 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? -2.042  -6.001  0.904   1.00 98.24 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? -4.877  -7.348  0.191   1.00 97.78 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? -4.068  -8.642  0.177   1.00 96.61 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? -3.338  -8.578  -1.156  1.00 97.83 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? -3.565  -4.343  0.768   1.00 98.34 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? -2.912  -3.416  1.693   1.00 98.52 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? -3.893  -2.999  2.790   1.00 98.52 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? -4.962  -2.467  2.493   1.00 97.99 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? -2.395  -2.201  0.906   1.00 98.39 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? -1.788  -1.082  1.775   1.00 98.20 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? -0.485  -1.505  2.452   1.00 96.78 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? -1.484  0.135   0.901   1.00 96.47 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -3.495  -3.175  4.045   1.00 98.39 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -4.169  -2.562  5.186   1.00 98.33 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -3.338  -1.391  5.717   1.00 98.45 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -2.134  -1.522  5.927   1.00 98.05 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -4.429  -3.613  6.264   1.00 97.91 149 A 1 
ATOM 1164 N N   . LEU A 1 150 ? -4.001  -0.256  5.942   1.00 98.48 150 A 1 
ATOM 1165 C CA  . LEU A 1 150 ? -3.418  0.919   6.584   1.00 98.37 150 A 1 
ATOM 1166 C C   . LEU A 1 150 ? -3.944  1.005   8.016   1.00 98.03 150 A 1 
ATOM 1167 O O   . LEU A 1 150 ? -5.155  0.899   8.230   1.00 97.01 150 A 1 
ATOM 1168 C CB  . LEU A 1 150 ? -3.746  2.192   5.787   1.00 98.17 150 A 1 
ATOM 1169 C CG  . LEU A 1 150 ? -3.279  2.195   4.320   1.00 97.45 150 A 1 
ATOM 1170 C CD1 . LEU A 1 150 ? -3.691  3.504   3.643   1.00 95.36 150 A 1 
ATOM 1171 C CD2 . LEU A 1 150 ? -1.770  2.054   4.185   1.00 95.10 150 A 1 
ATOM 1172 N N   . ALA A 1 151 ? -3.050  1.209   8.972   1.00 98.02 151 A 1 
ATOM 1173 C CA  . ALA A 1 151 ? -3.371  1.420   10.374  1.00 97.75 151 A 1 
ATOM 1174 C C   . ALA A 1 151 ? -2.554  2.591   10.926  1.00 97.81 151 A 1 
ATOM 1175 O O   . ALA A 1 151 ? -1.424  2.825   10.503  1.00 96.73 151 A 1 
ATOM 1176 C CB  . ALA A 1 151 ? -3.116  0.125   11.145  1.00 96.94 151 A 1 
ATOM 1177 N N   . ASP A 1 152 ? -3.135  3.311   11.885  1.00 97.73 152 A 1 
ATOM 1178 C CA  . ASP A 1 152 ? -2.461  4.360   12.644  1.00 97.51 152 A 1 
ATOM 1179 C C   . ASP A 1 152 ? -2.240  3.839   14.064  1.00 97.20 152 A 1 
ATOM 1180 O O   . ASP A 1 152 ? -3.204  3.479   14.748  1.00 95.70 152 A 1 
ATOM 1181 C CB  . ASP A 1 152 ? -3.314  5.630   12.600  1.00 96.82 152 A 1 
ATOM 1182 C CG  . ASP A 1 152 ? -2.675  6.834   13.299  1.00 94.86 152 A 1 
ATOM 1183 O OD1 . ASP A 1 152 ? -1.898  6.630   14.257  1.00 89.23 152 A 1 
ATOM 1184 O OD2 . ASP A 1 152 ? -3.007  7.961   12.881  1.00 88.08 152 A 1 
ATOM 1185 N N   . ALA A 1 153 ? -0.990  3.774   14.507  1.00 96.71 153 A 1 
ATOM 1186 C CA  . ALA A 1 153 ? -0.644  3.239   15.820  1.00 96.16 153 A 1 
ATOM 1187 C C   . ALA A 1 153 ? -1.302  4.009   16.976  1.00 95.37 153 A 1 
ATOM 1188 O O   . ALA A 1 153 ? -1.533  3.426   18.029  1.00 93.55 153 A 1 
ATOM 1189 C CB  . ALA A 1 153 ? 0.879   3.224   15.954  1.00 95.90 153 A 1 
ATOM 1190 N N   . THR A 1 154 ? -1.649  5.288   16.781  1.00 95.18 154 A 1 
ATOM 1191 C CA  . THR A 1 154 ? -2.305  6.118   17.810  1.00 94.39 154 A 1 
ATOM 1192 C C   . THR A 1 154 ? -3.766  5.747   18.056  1.00 94.17 154 A 1 
ATOM 1193 O O   . THR A 1 154 ? -4.304  6.052   19.117  1.00 92.16 154 A 1 
ATOM 1194 C CB  . THR A 1 154 ? -2.239  7.608   17.467  1.00 93.45 154 A 1 
ATOM 1195 O OG1 . THR A 1 154 ? -3.001  7.922   16.326  1.00 89.46 154 A 1 
ATOM 1196 C CG2 . THR A 1 154 ? -0.811  8.097   17.244  1.00 89.31 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? -4.413  5.092   17.095  1.00 94.91 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? -5.811  4.645   17.213  1.00 94.39 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? -5.933  3.253   17.827  1.00 93.70 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? -7.028  2.853   18.231  1.00 91.00 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? -6.533  4.682   15.862  1.00 94.22 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? -6.003  3.742   14.951  1.00 89.19 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? -6.472  6.058   15.205  1.00 88.84 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -4.824  2.522   17.903  1.00 94.12 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -4.783  1.161   18.419  1.00 93.57 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? -4.804  1.160   19.946  1.00 92.50 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? -4.154  1.975   20.602  1.00 89.95 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -3.554  0.418   17.876  1.00 93.83 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -3.474  0.324   16.343  1.00 94.34 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? -2.182  -0.386  15.940  1.00 92.14 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? -4.656  -0.436  15.735  1.00 92.20 156 A 1 
ATOM 1212 N N   . THR A 1 157 ? -5.522  0.198   20.503  1.00 91.77 157 A 1 
ATOM 1213 C CA  . THR A 1 157 ? -5.564  -0.038  21.947  1.00 90.31 157 A 1 
ATOM 1214 C C   . THR A 1 157 ? -5.307  -1.501  22.268  1.00 89.60 157 A 1 
ATOM 1215 O O   . THR A 1 157 ? -5.510  -2.389  21.437  1.00 85.46 157 A 1 
ATOM 1216 C CB  . THR A 1 157 ? -6.881  0.444   22.570  1.00 87.66 157 A 1 
ATOM 1217 O OG1 . THR A 1 157 ? -7.997  -0.136  21.950  1.00 77.02 157 A 1 
ATOM 1218 C CG2 . THR A 1 157 ? -7.013  1.965   22.473  1.00 78.89 157 A 1 
ATOM 1219 N N   . GLU A 1 158 ? -4.864  -1.769  23.499  1.00 85.70 158 A 1 
ATOM 1220 C CA  . GLU A 1 158 ? -4.777  -3.136  23.998  1.00 84.14 158 A 1 
ATOM 1221 C C   . GLU A 1 158 ? -6.175  -3.773  24.078  1.00 83.62 158 A 1 
ATOM 1222 O O   . GLU A 1 158 ? -7.178  -3.104  24.343  1.00 75.63 158 A 1 
ATOM 1223 C CB  . GLU A 1 158 ? -4.054  -3.135  25.356  1.00 80.17 158 A 1 
ATOM 1224 C CG  . GLU A 1 158 ? -3.764  -4.557  25.854  1.00 71.92 158 A 1 
ATOM 1225 C CD  . GLU A 1 158 ? -2.969  -4.601  27.161  1.00 69.91 158 A 1 
ATOM 1226 O OE1 . GLU A 1 158 ? -2.688  -5.745  27.595  1.00 65.15 158 A 1 
ATOM 1227 O OE2 . GLU A 1 158 ? -2.643  -3.522  27.698  1.00 64.69 158 A 1 
ATOM 1228 N N   . ALA A 1 159 ? -6.251  -5.080  23.855  1.00 82.36 159 A 1 
ATOM 1229 C CA  . ALA A 1 159 ? -7.495  -5.839  23.925  1.00 79.64 159 A 1 
ATOM 1230 C C   . ALA A 1 159 ? -8.229  -5.606  25.262  1.00 78.76 159 A 1 
ATOM 1231 O O   . ALA A 1 159 ? -7.680  -5.821  26.342  1.00 72.06 159 A 1 
ATOM 1232 C CB  . ALA A 1 159 ? -7.180  -7.321  23.698  1.00 76.36 159 A 1 
ATOM 1233 N N   . GLY A 1 160 ? -9.498  -5.185  25.179  1.00 79.95 160 A 1 
ATOM 1234 C CA  . GLY A 1 160 ? -10.327 -4.869  26.352  1.00 78.93 160 A 1 
ATOM 1235 C C   . GLY A 1 160 ? -10.423 -3.383  26.712  1.00 80.27 160 A 1 
ATOM 1236 O O   . GLY A 1 160 ? -11.261 -3.029  27.545  1.00 76.47 160 A 1 
ATOM 1237 N N   . TYR A 1 161 ? -9.679  -2.499  26.055  1.00 78.62 161 A 1 
ATOM 1238 C CA  . TYR A 1 161 ? -9.776  -1.045  26.213  1.00 81.71 161 A 1 
ATOM 1239 C C   . TYR A 1 161 ? -10.658 -0.388  25.136  1.00 82.07 161 A 1 
ATOM 1240 O O   . TYR A 1 161 ? -11.069 -1.009  24.149  1.00 77.42 161 A 1 
ATOM 1241 C CB  . TYR A 1 161 ? -8.371  -0.438  26.299  1.00 79.17 161 A 1 
ATOM 1242 C CG  . TYR A 1 161 ? -7.675  -0.714  27.621  1.00 76.84 161 A 1 
ATOM 1243 C CD1 . TYR A 1 161 ? -7.705  0.249   28.650  1.00 74.18 161 A 1 
ATOM 1244 C CD2 . TYR A 1 161 ? -7.014  -1.939  27.832  1.00 73.21 161 A 1 
ATOM 1245 C CE1 . TYR A 1 161 ? -7.056  -0.001  29.877  1.00 72.05 161 A 1 
ATOM 1246 C CE2 . TYR A 1 161 ? -6.370  -2.197  29.062  1.00 71.26 161 A 1 
ATOM 1247 C CZ  . TYR A 1 161 ? -6.383  -1.223  30.080  1.00 72.88 161 A 1 
ATOM 1248 O OH  . TYR A 1 161 ? -5.738  -1.455  31.256  1.00 69.88 161 A 1 
ATOM 1249 N N   . VAL A 1 162 ? -11.013 0.901   25.333  1.00 82.41 162 A 1 
ATOM 1250 C CA  . VAL A 1 162 ? -11.812 1.680   24.370  1.00 83.51 162 A 1 
ATOM 1251 C C   . VAL A 1 162 ? -10.911 2.171   23.242  1.00 83.23 162 A 1 
ATOM 1252 O O   . VAL A 1 162 ? -10.131 3.097   23.441  1.00 77.47 162 A 1 
ATOM 1253 C CB  . VAL A 1 162 ? -12.539 2.860   25.055  1.00 80.39 162 A 1 
ATOM 1254 C CG1 . VAL A 1 162 ? -13.398 3.646   24.053  1.00 72.94 162 A 1 
ATOM 1255 C CG2 . VAL A 1 162 ? -13.472 2.374   26.172  1.00 76.15 162 A 1 
ATOM 1256 N N   . GLY A 1 163 ? -11.042 1.576   22.053  1.00 82.74 163 A 1 
ATOM 1257 C CA  . GLY A 1 163 ? -10.279 1.918   20.855  1.00 81.69 163 A 1 
ATOM 1258 C C   . GLY A 1 163 ? -10.355 0.829   19.789  1.00 83.92 163 A 1 
ATOM 1259 O O   . GLY A 1 163 ? -11.203 -0.071  19.871  1.00 81.30 163 A 1 
ATOM 1260 N N   . GLU A 1 164 ? -9.505  0.925   18.770  1.00 81.09 164 A 1 
ATOM 1261 C CA  . GLU A 1 164 ? -9.383  -0.092  17.732  1.00 84.47 164 A 1 
ATOM 1262 C C   . GLU A 1 164 ? -8.458  -1.227  18.211  1.00 86.74 164 A 1 
ATOM 1263 O O   . GLU A 1 164 ? -7.312  -0.991  18.591  1.00 83.25 164 A 1 
ATOM 1264 C CB  . GLU A 1 164 ? -8.925  0.550   16.401  1.00 83.14 164 A 1 
ATOM 1265 C CG  . GLU A 1 164 ? -9.000  -0.477  15.261  1.00 77.02 164 A 1 
ATOM 1266 C CD  . GLU A 1 164 ? -8.746  0.052   13.844  1.00 76.19 164 A 1 
ATOM 1267 O OE1 . GLU A 1 164 ? -8.822  -0.791  12.914  1.00 68.32 164 A 1 
ATOM 1268 O OE2 . GLU A 1 164 ? -8.548  1.245   13.564  1.00 70.45 164 A 1 
ATOM 1269 N N   . ASP A 1 165 ? -8.957  -2.481  18.184  1.00 88.84 165 A 1 
ATOM 1270 C CA  . ASP A 1 165 ? -8.143  -3.664  18.480  1.00 89.86 165 A 1 
ATOM 1271 C C   . ASP A 1 165 ? -7.093  -3.875  17.372  1.00 91.49 165 A 1 
ATOM 1272 O O   . ASP A 1 165 ? -7.391  -3.733  16.178  1.00 89.10 165 A 1 
ATOM 1273 C CB  . ASP A 1 165 ? -9.065  -4.884  18.668  1.00 85.98 165 A 1 
ATOM 1274 C CG  . ASP A 1 165 ? -8.386  -6.125  19.262  1.00 79.12 165 A 1 
ATOM 1275 O OD1 . ASP A 1 165 ? -7.142  -6.208  19.199  1.00 72.22 165 A 1 
ATOM 1276 O OD2 . ASP A 1 165 ? -9.137  -6.999  19.752  1.00 74.09 165 A 1 
ATOM 1277 N N   . VAL A 1 166 ? -5.878  -4.253  17.747  1.00 91.25 166 A 1 
ATOM 1278 C CA  . VAL A 1 166 ? -4.779  -4.578  16.828  1.00 92.02 166 A 1 
ATOM 1279 C C   . VAL A 1 166 ? -5.174  -5.688  15.834  1.00 93.02 166 A 1 
ATOM 1280 O O   . VAL A 1 166 ? -4.777  -5.637  14.665  1.00 91.85 166 A 1 
ATOM 1281 C CB  . VAL A 1 166 ? -3.525  -4.956  17.638  1.00 90.92 166 A 1 
ATOM 1282 C CG1 . VAL A 1 166 ? -2.367  -5.389  16.742  1.00 87.22 166 A 1 
ATOM 1283 C CG2 . VAL A 1 166 ? -3.027  -3.761  18.465  1.00 88.54 166 A 1 
ATOM 1284 N N   . GLU A 1 167 ? -6.008  -6.644  16.242  1.00 91.87 167 A 1 
ATOM 1285 C CA  . GLU A 1 167 ? -6.553  -7.688  15.356  1.00 92.06 167 A 1 
ATOM 1286 C C   . GLU A 1 167 ? -7.407  -7.113  14.210  1.00 93.09 167 A 1 
ATOM 1287 O O   . GLU A 1 167 ? -7.473  -7.706  13.129  1.00 91.43 167 A 1 
ATOM 1288 C CB  . GLU A 1 167 ? -7.381  -8.705  16.174  1.00 90.19 167 A 1 
ATOM 1289 C CG  . GLU A 1 167 ? -6.526  -9.548  17.142  1.00 83.92 167 A 1 
ATOM 1290 C CD  . GLU A 1 167 ? -7.316  -10.638 17.914  1.00 80.42 167 A 1 
ATOM 1291 O OE1 . GLU A 1 167 ? -6.646  -11.501 18.525  1.00 70.42 167 A 1 
ATOM 1292 O OE2 . GLU A 1 167 ? -8.578  -10.656 17.913  1.00 70.01 167 A 1 
ATOM 1293 N N   . ASN A 1 168 ? -8.018  -5.929  14.378  1.00 93.64 168 A 1 
ATOM 1294 C CA  . ASN A 1 168 ? -8.845  -5.309  13.336  1.00 93.91 168 A 1 
ATOM 1295 C C   . ASN A 1 168 ? -8.035  -4.885  12.096  1.00 95.17 168 A 1 
ATOM 1296 O O   . ASN A 1 168 ? -8.586  -4.772  10.998  1.00 94.94 168 A 1 
ATOM 1297 C CB  . ASN A 1 168 ? -9.621  -4.133  13.943  1.00 92.35 168 A 1 
ATOM 1298 C CG  . ASN A 1 168 ? -10.791 -3.709  13.070  1.00 83.78 168 A 1 
ATOM 1299 O OD1 . ASN A 1 168 ? -11.540 -4.520  12.547  1.00 75.84 168 A 1 
ATOM 1300 N ND2 . ASN A 1 168 ? -11.013 -2.432  12.892  1.00 74.51 168 A 1 
ATOM 1301 N N   . ILE A 1 169 ? -6.720  -4.728  12.222  1.00 95.41 169 A 1 
ATOM 1302 C CA  . ILE A 1 169 ? -5.811  -4.532  11.078  1.00 96.19 169 A 1 
ATOM 1303 C C   . ILE A 1 169 ? -5.934  -5.708  10.098  1.00 96.82 169 A 1 
ATOM 1304 O O   . ILE A 1 169 ? -5.966  -5.515  8.878   1.00 96.78 169 A 1 
ATOM 1305 C CB  . ILE A 1 169 ? -4.351  -4.384  11.570  1.00 96.25 169 A 1 
ATOM 1306 C CG1 . ILE A 1 169 ? -4.194  -3.175  12.526  1.00 95.33 169 A 1 
ATOM 1307 C CG2 . ILE A 1 169 ? -3.395  -4.240  10.374  1.00 95.27 169 A 1 
ATOM 1308 C CD1 . ILE A 1 169 ? -2.807  -3.086  13.178  1.00 92.88 169 A 1 
ATOM 1309 N N   . LEU A 1 170 ? -6.058  -6.931  10.616  1.00 96.70 170 A 1 
ATOM 1310 C CA  . LEU A 1 170 ? -6.205  -8.135  9.800   1.00 96.70 170 A 1 
ATOM 1311 C C   . LEU A 1 170 ? -7.596  -8.218  9.161   1.00 96.84 170 A 1 
ATOM 1312 O O   . LEU A 1 170 ? -7.707  -8.666  8.020   1.00 96.69 170 A 1 
ATOM 1313 C CB  . LEU A 1 170 ? -5.923  -9.382  10.643  1.00 96.62 170 A 1 
ATOM 1314 C CG  . LEU A 1 170 ? -4.545  -9.422  11.321  1.00 96.19 170 A 1 
ATOM 1315 C CD1 . LEU A 1 170 ? -4.442  -10.718 12.124  1.00 95.13 170 A 1 
ATOM 1316 C CD2 . LEU A 1 170 ? -3.397  -9.384  10.305  1.00 94.90 170 A 1 
ATOM 1317 N N   . THR A 1 171 ? -8.637  -7.727  9.831   1.00 95.81 171 A 1 
ATOM 1318 C CA  . THR A 1 171 ? -9.969  -7.566  9.225   1.00 95.48 171 A 1 
ATOM 1319 C C   . THR A 1 171 ? -9.912  -6.628  8.022   1.00 95.95 171 A 1 
ATOM 1320 O O   . THR A 1 171 ? -10.390 -6.989  6.946   1.00 95.75 171 A 1 
ATOM 1321 C CB  . THR A 1 171 ? -10.989 -7.038  10.241  1.00 94.27 171 A 1 
ATOM 1322 O OG1 . THR A 1 171 ? -11.071 -7.893  11.355  1.00 90.67 171 A 1 
ATOM 1323 C CG2 . THR A 1 171 ? -12.390 -6.947  9.638   1.00 90.99 171 A 1 
ATOM 1324 N N   . LYS A 1 172 ? -9.267  -5.458  8.156   1.00 96.27 172 A 1 
ATOM 1325 C CA  . LYS A 1 172 ? -9.061  -4.512  7.044   1.00 96.49 172 A 1 
ATOM 1326 C C   . LYS A 1 172 ? -8.283  -5.160  5.895   1.00 97.03 172 A 1 
ATOM 1327 O O   . LYS A 1 172 ? -8.635  -4.968  4.735   1.00 96.84 172 A 1 
ATOM 1328 C CB  . LYS A 1 172 ? -8.332  -3.249  7.547   1.00 96.20 172 A 1 
ATOM 1329 C CG  . LYS A 1 172 ? -9.195  -2.352  8.448   1.00 94.00 172 A 1 
ATOM 1330 C CD  . LYS A 1 172 ? -8.369  -1.191  9.036   1.00 91.47 172 A 1 
ATOM 1331 C CE  . LYS A 1 172 ? -9.246  -0.279  9.906   1.00 84.98 172 A 1 
ATOM 1332 N NZ  . LYS A 1 172 ? -8.459  0.686   10.714  1.00 79.10 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? -7.266  -5.959  6.200   1.00 97.18 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? -6.482  -6.673  5.187   1.00 97.31 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -7.321  -7.730  4.455   1.00 97.25 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -7.259  -7.821  3.228   1.00 96.80 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? -5.249  -7.297  5.857   1.00 97.39 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? -4.236  -7.874  4.849   1.00 96.98 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? -3.615  -6.790  3.962   1.00 96.11 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? -3.108  -8.568  5.608   1.00 95.85 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -8.134  -8.490  5.185   1.00 96.62 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -9.042  -9.484  4.618   1.00 96.07 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -10.113 -8.830  3.728   1.00 96.01 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -10.405 -9.332  2.645   1.00 95.40 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -9.659  -10.280 5.779   1.00 95.35 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -10.551 -11.450 5.332   1.00 93.03 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -9.756  -12.566 4.654   1.00 89.87 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -11.254 -12.027 6.560   1.00 89.68 174 A 1 
ATOM 1349 N N   . GLN A 1 175 ? -10.656 -7.684  4.138   1.00 95.88 175 A 1 
ATOM 1350 C CA  . GLN A 1 175 ? -11.581 -6.890  3.323   1.00 95.62 175 A 1 
ATOM 1351 C C   . GLN A 1 175 ? -10.908 -6.367  2.046   1.00 95.74 175 A 1 
ATOM 1352 O O   . GLN A 1 175 ? -11.464 -6.512  0.959   1.00 95.28 175 A 1 
ATOM 1353 C CB  . GLN A 1 175 ? -12.130 -5.724  4.154   1.00 94.89 175 A 1 
ATOM 1354 C CG  . GLN A 1 175 ? -13.125 -6.190  5.231   1.00 92.41 175 A 1 
ATOM 1355 C CD  . GLN A 1 175 ? -13.541 -5.070  6.180   1.00 91.79 175 A 1 
ATOM 1356 O OE1 . GLN A 1 175 ? -13.021 -3.962  6.176   1.00 87.25 175 A 1 
ATOM 1357 N NE2 . GLN A 1 175 ? -14.499 -5.318  7.044   1.00 85.01 175 A 1 
ATOM 1358 N N   . ALA A 1 176 ? -9.684  -5.839  2.140   1.00 96.91 176 A 1 
ATOM 1359 C CA  . ALA A 1 176 ? -8.899  -5.415  0.976   1.00 96.93 176 A 1 
ATOM 1360 C C   . ALA A 1 176 ? -8.571  -6.580  0.022   1.00 96.82 176 A 1 
ATOM 1361 O O   . ALA A 1 176 ? -8.366  -6.368  -1.173  1.00 96.04 176 A 1 
ATOM 1362 C CB  . ALA A 1 176 ? -7.619  -4.730  1.479   1.00 97.22 176 A 1 
ATOM 1363 N N   . ALA A 1 177 ? -8.556  -7.807  0.536   1.00 97.15 177 A 1 
ATOM 1364 C CA  . ALA A 1 177 ? -8.412  -9.031  -0.247  1.00 96.63 177 A 1 
ATOM 1365 C C   . ALA A 1 177 ? -9.738  -9.580  -0.813  1.00 96.18 177 A 1 
ATOM 1366 O O   . ALA A 1 177 ? -9.728  -10.653 -1.421  1.00 94.97 177 A 1 
ATOM 1367 C CB  . ALA A 1 177 ? -7.700  -10.068 0.632   1.00 96.59 177 A 1 
ATOM 1368 N N   . ASN A 1 178 ? -10.874 -8.891  -0.626  1.00 95.89 178 A 1 
ATOM 1369 C CA  . ASN A 1 178 ? -12.224 -9.381  -0.946  1.00 95.24 178 A 1 
ATOM 1370 C C   . ASN A 1 178 ? -12.535 -10.743 -0.291  1.00 94.78 178 A 1 
ATOM 1371 O O   . ASN A 1 178 ? -13.113 -11.627 -0.919  1.00 93.03 178 A 1 
ATOM 1372 C CB  . ASN A 1 178 ? -12.453 -9.380  -2.470  1.00 94.93 178 A 1 
ATOM 1373 C CG  . ASN A 1 178 ? -12.306 -8.012  -3.093  1.00 91.42 178 A 1 
ATOM 1374 O OD1 . ASN A 1 178 ? -12.882 -7.031  -2.662  1.00 84.81 178 A 1 
ATOM 1375 N ND2 . ASN A 1 178 ? -11.542 -7.898  -4.151  1.00 84.12 178 A 1 
ATOM 1376 N N   . HIS A 1 179 ? -12.126 -10.907 0.963   1.00 94.79 179 A 1 
ATOM 1377 C CA  . HIS A 1 179 ? -12.263 -12.129 1.766   1.00 93.91 179 A 1 
ATOM 1378 C C   . HIS A 1 179 ? -11.499 -13.354 1.221   1.00 93.63 179 A 1 
ATOM 1379 O O   . HIS A 1 179 ? -11.720 -14.472 1.678   1.00 91.80 179 A 1 
ATOM 1380 C CB  . HIS A 1 179 ? -13.741 -12.413 2.079   1.00 93.18 179 A 1 
ATOM 1381 C CG  . HIS A 1 179 ? -14.431 -11.248 2.749   1.00 91.64 179 A 1 
ATOM 1382 N ND1 . HIS A 1 179 ? -14.363 -10.935 4.083   1.00 79.62 179 A 1 
ATOM 1383 C CD2 . HIS A 1 179 ? -15.215 -10.302 2.149   1.00 81.35 179 A 1 
ATOM 1384 C CE1 . HIS A 1 179 ? -15.099 -9.827  4.292   1.00 83.07 179 A 1 
ATOM 1385 N NE2 . HIS A 1 179 ? -15.636 -9.400  3.142   1.00 85.05 179 A 1 
ATOM 1386 N N   . ASP A 1 180 ? -10.555 -13.148 0.304   1.00 94.34 180 A 1 
ATOM 1387 C CA  . ASP A 1 180 ? -9.611  -14.183 -0.125  1.00 94.82 180 A 1 
ATOM 1388 C C   . ASP A 1 180 ? -8.495  -14.330 0.925   1.00 95.45 180 A 1 
ATOM 1389 O O   . ASP A 1 180 ? -7.627  -13.463 1.079   1.00 95.01 180 A 1 
ATOM 1390 C CB  . ASP A 1 180 ? -9.081  -13.843 -1.525  1.00 94.42 180 A 1 
ATOM 1391 C CG  . ASP A 1 180 ? -8.146  -14.903 -2.115  1.00 94.21 180 A 1 
ATOM 1392 O OD1 . ASP A 1 180 ? -7.410  -15.563 -1.344  1.00 91.26 180 A 1 
ATOM 1393 O OD2 . ASP A 1 180 ? -8.130  -15.003 -3.363  1.00 90.46 180 A 1 
ATOM 1394 N N   . LEU A 1 181 ? -8.530  -15.445 1.658   1.00 95.00 181 A 1 
ATOM 1395 C CA  . LEU A 1 181 ? -7.601  -15.735 2.747   1.00 95.33 181 A 1 
ATOM 1396 C C   . LEU A 1 181 ? -6.151  -15.853 2.256   1.00 95.62 181 A 1 
ATOM 1397 O O   . LEU A 1 181 ? -5.248  -15.308 2.889   1.00 95.04 181 A 1 
ATOM 1398 C CB  . LEU A 1 181 ? -8.068  -17.020 3.454   1.00 94.51 181 A 1 
ATOM 1399 C CG  . LEU A 1 181 ? -7.203  -17.427 4.661   1.00 92.09 181 A 1 
ATOM 1400 C CD1 . LEU A 1 181 ? -7.235  -16.370 5.766   1.00 88.96 181 A 1 
ATOM 1401 C CD2 . LEU A 1 181 ? -7.716  -18.744 5.239   1.00 89.07 181 A 1 
ATOM 1402 N N   . GLU A 1 182 ? -5.916  -16.533 1.126   1.00 95.43 182 A 1 
ATOM 1403 C CA  . GLU A 1 182 ? -4.558  -16.725 0.605   1.00 95.25 182 A 1 
ATOM 1404 C C   . GLU A 1 182 ? -3.931  -15.398 0.179   1.00 95.73 182 A 1 
ATOM 1405 O O   . GLU A 1 182 ? -2.758  -15.135 0.462   1.00 95.04 182 A 1 
ATOM 1406 C CB  . GLU A 1 182 ? -4.546  -17.685 -0.595  1.00 94.27 182 A 1 
ATOM 1407 C CG  . GLU A 1 182 ? -4.910  -19.135 -0.249  1.00 84.96 182 A 1 
ATOM 1408 C CD  . GLU A 1 182 ? -4.611  -20.125 -1.395  1.00 76.44 182 A 1 
ATOM 1409 O OE1 . GLU A 1 182 ? -4.860  -21.332 -1.184  1.00 66.98 182 A 1 
ATOM 1410 O OE2 . GLU A 1 182 ? -4.067  -19.700 -2.444  1.00 66.05 182 A 1 
ATOM 1411 N N   . ARG A 1 183 ? -4.723  -14.522 -0.460  1.00 96.36 183 A 1 
ATOM 1412 C CA  . ARG A 1 183 ? -4.272  -13.171 -0.821  1.00 96.64 183 A 1 
ATOM 1413 C C   . ARG A 1 183 ? -4.002  -12.328 0.421   1.00 97.09 183 A 1 
ATOM 1414 O O   . ARG A 1 183 ? -2.964  -11.674 0.481   1.00 96.77 183 A 1 
ATOM 1415 C CB  . ARG A 1 183 ? -5.281  -12.460 -1.734  1.00 96.03 183 A 1 
ATOM 1416 C CG  . ARG A 1 183 ? -5.346  -13.092 -3.133  1.00 91.50 183 A 1 
ATOM 1417 C CD  . ARG A 1 183 ? -6.201  -12.243 -4.087  1.00 89.14 183 A 1 
ATOM 1418 N NE  . ARG A 1 183 ? -5.472  -11.061 -4.589  1.00 82.64 183 A 1 
ATOM 1419 C CZ  . ARG A 1 183 ? -5.979  -10.022 -5.235  1.00 77.76 183 A 1 
ATOM 1420 N NH1 . ARG A 1 183 ? -7.259  -9.894  -5.441  1.00 68.76 183 A 1 
ATOM 1421 N NH2 . ARG A 1 183 ? -5.198  -9.079  -5.704  1.00 68.90 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? -4.890  -12.365 1.418   1.00 96.83 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? -4.703  -11.621 2.666   1.00 97.02 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? -3.406  -12.027 3.385   1.00 97.25 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? -2.620  -11.168 3.778   1.00 97.06 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? -5.933  -11.821 3.558   1.00 96.84 184 A 1 
ATOM 1427 N N   . GLN A 1 185 ? -3.125  -13.329 3.475   1.00 97.49 185 A 1 
ATOM 1428 C CA  . GLN A 1 185 ? -1.909  -13.855 4.112   1.00 97.11 185 A 1 
ATOM 1429 C C   . GLN A 1 185 ? -0.607  -13.483 3.380   1.00 97.05 185 A 1 
ATOM 1430 O O   . GLN A 1 185 ? 0.470   -13.586 3.959   1.00 96.49 185 A 1 
ATOM 1431 C CB  . GLN A 1 185 ? -2.027  -15.380 4.227   1.00 96.41 185 A 1 
ATOM 1432 C CG  . GLN A 1 185 ? -3.065  -15.798 5.275   1.00 94.65 185 A 1 
ATOM 1433 C CD  . GLN A 1 185 ? -3.213  -17.316 5.319   1.00 94.80 185 A 1 
ATOM 1434 O OE1 . GLN A 1 185 ? -3.827  -17.938 4.483   1.00 89.57 185 A 1 
ATOM 1435 N NE2 . GLN A 1 185 ? -2.636  -17.981 6.285   1.00 88.37 185 A 1 
ATOM 1436 N N   . ARG A 1 186 ? -0.685  -13.031 2.117   1.00 96.76 186 A 1 
ATOM 1437 C CA  . ARG A 1 186 ? 0.447   -12.536 1.312   1.00 97.02 186 A 1 
ATOM 1438 C C   . ARG A 1 186 ? 0.445   -11.010 1.154   1.00 97.49 186 A 1 
ATOM 1439 O O   . ARG A 1 186 ? 1.225   -10.467 0.371   1.00 96.66 186 A 1 
ATOM 1440 C CB  . ARG A 1 186 ? 0.454   -13.255 -0.046  1.00 95.94 186 A 1 
ATOM 1441 C CG  . ARG A 1 186 ? 0.680   -14.775 0.078   1.00 93.05 186 A 1 
ATOM 1442 C CD  . ARG A 1 186 ? 0.585   -15.430 -1.305  1.00 90.20 186 A 1 
ATOM 1443 N NE  . ARG A 1 186 ? 0.708   -16.905 -1.241  1.00 81.54 186 A 1 
ATOM 1444 C CZ  . ARG A 1 186 ? 0.552   -17.744 -2.260  1.00 74.85 186 A 1 
ATOM 1445 N NH1 . ARG A 1 186 ? 0.324   -17.334 -3.473  1.00 67.89 186 A 1 
ATOM 1446 N NH2 . ARG A 1 186 ? 0.610   -19.033 -2.076  1.00 65.19 186 A 1 
ATOM 1447 N N   . GLY A 1 187 ? -0.435  -10.323 1.865   1.00 97.53 187 A 1 
ATOM 1448 C CA  . GLY A 1 187 ? -0.634  -8.886  1.791   1.00 97.70 187 A 1 
ATOM 1449 C C   . GLY A 1 187 ? 0.424   -8.060  2.523   1.00 97.98 187 A 1 
ATOM 1450 O O   . GLY A 1 187 ? 1.388   -8.583  3.099   1.00 97.75 187 A 1 
ATOM 1451 N N   . ILE A 1 188 ? 0.218   -6.748  2.497   1.00 98.29 188 A 1 
ATOM 1452 C CA  . ILE A 1 188 ? 1.045   -5.755  3.184   1.00 98.45 188 A 1 
ATOM 1453 C C   . ILE A 1 188 ? 0.207   -5.078  4.271   1.00 98.50 188 A 1 
ATOM 1454 O O   . ILE A 1 188 ? -0.922  -4.656  4.033   1.00 98.29 188 A 1 
ATOM 1455 C CB  . ILE A 1 188 ? 1.657   -4.747  2.183   1.00 98.36 188 A 1 
ATOM 1456 C CG1 . ILE A 1 188 ? 2.554   -5.478  1.155   1.00 97.87 188 A 1 
ATOM 1457 C CG2 . ILE A 1 188 ? 2.466   -3.662  2.929   1.00 97.95 188 A 1 
ATOM 1458 C CD1 . ILE A 1 188 ? 3.148   -4.584  0.058   1.00 96.56 188 A 1 
ATOM 1459 N N   . VAL A 1 189 ? 0.787   -4.925  5.452   1.00 98.66 189 A 1 
ATOM 1460 C CA  . VAL A 1 189 ? 0.252   -4.085  6.527   1.00 98.65 189 A 1 
ATOM 1461 C C   . VAL A 1 189 ? 1.184   -2.897  6.709   1.00 98.67 189 A 1 
ATOM 1462 O O   . VAL A 1 189 ? 2.369   -3.074  6.996   1.00 98.41 189 A 1 
ATOM 1463 C CB  . VAL A 1 189 ? 0.075   -4.888  7.828   1.00 98.43 189 A 1 
ATOM 1464 C CG1 . VAL A 1 189 ? -0.311  -3.981  9.002   1.00 97.59 189 A 1 
ATOM 1465 C CG2 . VAL A 1 189 ? -1.027  -5.943  7.676   1.00 97.58 189 A 1 
ATOM 1466 N N   . PHE A 1 190 ? 0.657   -1.684  6.554   1.00 98.67 190 A 1 
ATOM 1467 C CA  . PHE A 1 190 ? 1.375   -0.454  6.858   1.00 98.66 190 A 1 
ATOM 1468 C C   . PHE A 1 190 ? 0.830   0.160   8.148   1.00 98.58 190 A 1 
ATOM 1469 O O   . PHE A 1 190 ? -0.359  0.470   8.231   1.00 98.10 190 A 1 
ATOM 1470 C CB  . PHE A 1 190 ? 1.300   0.516   5.678   1.00 98.54 190 A 1 
ATOM 1471 C CG  . PHE A 1 190 ? 2.058   1.807   5.930   1.00 98.53 190 A 1 
ATOM 1472 C CD1 . PHE A 1 190 ? 1.380   2.952   6.384   1.00 97.45 190 A 1 
ATOM 1473 C CD2 . PHE A 1 190 ? 3.451   1.852   5.759   1.00 97.61 190 A 1 
ATOM 1474 C CE1 . PHE A 1 190 ? 2.092   4.137   6.658   1.00 97.23 190 A 1 
ATOM 1475 C CE2 . PHE A 1 190 ? 4.164   3.036   6.035   1.00 97.08 190 A 1 
ATOM 1476 C CZ  . PHE A 1 190 ? 3.483   4.179   6.482   1.00 97.62 190 A 1 
ATOM 1477 N N   . ILE A 1 191 ? 1.710   0.351   9.133   1.00 98.67 191 A 1 
ATOM 1478 C CA  . ILE A 1 191 ? 1.393   0.932   10.439  1.00 98.57 191 A 1 
ATOM 1479 C C   . ILE A 1 191 ? 2.096   2.285   10.522  1.00 98.47 191 A 1 
ATOM 1480 O O   . ILE A 1 191 ? 3.324   2.333   10.612  1.00 97.81 191 A 1 
ATOM 1481 C CB  . ILE A 1 191 ? 1.803   -0.014  11.591  1.00 98.24 191 A 1 
ATOM 1482 C CG1 . ILE A 1 191 ? 1.171   -1.417  11.417  1.00 97.00 191 A 1 
ATOM 1483 C CG2 . ILE A 1 191 ? 1.393   0.606   12.943  1.00 97.59 191 A 1 
ATOM 1484 C CD1 . ILE A 1 191 ? 1.658   -2.451  12.434  1.00 91.56 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? 1.338   3.383   10.451  1.00 98.53 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? 1.883   4.735   10.609  1.00 98.42 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? 1.990   5.119   12.093  1.00 98.28 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? 1.418   4.466   12.966  1.00 97.61 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? 1.095   5.777   9.781   1.00 98.17 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? 1.972   6.912   9.199   1.00 97.34 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? 3.170   7.022   9.576   1.00 94.16 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? 1.518   7.606   8.256   1.00 93.27 192 A 1 
ATOM 1493 N N   . GLU A 1 193 ? 2.755   6.174   12.367  1.00 97.19 193 A 1 
ATOM 1494 C CA  . GLU A 1 193 ? 2.928   6.759   13.702  1.00 96.84 193 A 1 
ATOM 1495 C C   . GLU A 1 193 ? 3.409   5.787   14.803  1.00 96.70 193 A 1 
ATOM 1496 O O   . GLU A 1 193 ? 3.154   5.996   15.991  1.00 95.49 193 A 1 
ATOM 1497 C CB  . GLU A 1 193 ? 1.700   7.599   14.108  1.00 96.30 193 A 1 
ATOM 1498 C CG  . GLU A 1 193 ? 1.333   8.671   13.066  1.00 94.35 193 A 1 
ATOM 1499 C CD  . GLU A 1 193 ? 0.637   9.903   13.650  1.00 93.10 193 A 1 
ATOM 1500 O OE1 . GLU A 1 193 ? 0.666   10.949  12.946  1.00 83.66 193 A 1 
ATOM 1501 O OE2 . GLU A 1 193 ? 0.269   9.909   14.845  1.00 84.40 193 A 1 
ATOM 1502 N N   . ILE A 1 194 ? 4.183   4.764   14.442  1.00 97.55 194 A 1 
ATOM 1503 C CA  . ILE A 1 194 ? 4.738   3.783   15.400  1.00 97.39 194 A 1 
ATOM 1504 C C   . ILE A 1 194 ? 5.604   4.448   16.484  1.00 96.94 194 A 1 
ATOM 1505 O O   . ILE A 1 194 ? 5.716   3.943   17.597  1.00 95.81 194 A 1 
ATOM 1506 C CB  . ILE A 1 194 ? 5.517   2.682   14.629  1.00 96.83 194 A 1 
ATOM 1507 C CG1 . ILE A 1 194 ? 5.743   1.392   15.447  1.00 89.09 194 A 1 
ATOM 1508 C CG2 . ILE A 1 194 ? 6.879   3.190   14.119  1.00 89.98 194 A 1 
ATOM 1509 C CD1 . ILE A 1 194 ? 4.464   0.605   15.717  1.00 83.87 194 A 1 
ATOM 1510 N N   . ASP A 1 195 ? 6.177   5.621   16.193  1.00 96.48 195 A 1 
ATOM 1511 C CA  . ASP A 1 195 ? 6.957   6.410   17.148  1.00 95.96 195 A 1 
ATOM 1512 C C   . ASP A 1 195 ? 6.116   7.012   18.288  1.00 95.43 195 A 1 
ATOM 1513 O O   . ASP A 1 195 ? 6.674   7.415   19.314  1.00 93.61 195 A 1 
ATOM 1514 C CB  . ASP A 1 195 ? 7.727   7.509   16.395  1.00 95.43 195 A 1 
ATOM 1515 C CG  . ASP A 1 195 ? 6.853   8.576   15.718  1.00 95.53 195 A 1 
ATOM 1516 O OD1 . ASP A 1 195 ? 6.087   8.234   14.797  1.00 93.24 195 A 1 
ATOM 1517 O OD2 . ASP A 1 195 ? 6.993   9.781   16.045  1.00 92.70 195 A 1 
ATOM 1518 N N   . LYS A 1 196 ? 4.793   7.103   18.132  1.00 95.35 196 A 1 
ATOM 1519 C CA  . LYS A 1 196 ? 3.897   7.688   19.144  1.00 94.85 196 A 1 
ATOM 1520 C C   . LYS A 1 196 ? 3.599   6.733   20.289  1.00 94.38 196 A 1 
ATOM 1521 O O   . LYS A 1 196 ? 3.486   7.190   21.422  1.00 91.64 196 A 1 
ATOM 1522 C CB  . LYS A 1 196 ? 2.591   8.183   18.504  1.00 94.23 196 A 1 
ATOM 1523 C CG  . LYS A 1 196 ? 2.794   9.227   17.395  1.00 93.25 196 A 1 
ATOM 1524 C CD  . LYS A 1 196 ? 3.612   10.434  17.867  1.00 89.50 196 A 1 
ATOM 1525 C CE  . LYS A 1 196 ? 3.757   11.395  16.684  1.00 86.17 196 A 1 
ATOM 1526 N NZ  . LYS A 1 196 ? 5.165   11.781  16.518  1.00 77.65 196 A 1 
ATOM 1527 N N   . ILE A 1 197 ? 3.547   5.436   20.021  1.00 95.72 197 A 1 
ATOM 1528 C CA  . ILE A 1 197 ? 3.347   4.410   21.057  1.00 94.89 197 A 1 
ATOM 1529 C C   . ILE A 1 197 ? 4.643   4.069   21.818  1.00 94.21 197 A 1 
ATOM 1530 O O   . ILE A 1 197 ? 4.592   3.370   22.822  1.00 91.75 197 A 1 
ATOM 1531 C CB  . ILE A 1 197 ? 2.656   3.159   20.473  1.00 94.36 197 A 1 
ATOM 1532 C CG1 . ILE A 1 197 ? 3.494   2.497   19.359  1.00 93.32 197 A 1 
ATOM 1533 C CG2 . ILE A 1 197 ? 1.252   3.537   19.958  1.00 92.81 197 A 1 
ATOM 1534 C CD1 . ILE A 1 197 ? 2.995   1.104   18.966  1.00 92.41 197 A 1 
ATOM 1535 N N   . GLY A 1 198 ? 5.801   4.589   21.372  1.00 91.11 198 A 1 
ATOM 1536 C CA  . GLY A 1 198 ? 7.088   4.426   22.061  1.00 87.92 198 A 1 
ATOM 1537 C C   . GLY A 1 198 ? 7.394   5.500   23.105  1.00 84.17 198 A 1 
ATOM 1538 O O   . GLY A 1 198 ? 8.271   5.324   23.940  1.00 73.19 198 A 1 
ATOM 1539 N N   . ARG A 1 199 ? 6.706   6.647   23.078  1.00 77.59 199 A 1 
ATOM 1540 C CA  . ARG A 1 199 ? 7.014   7.760   23.984  1.00 70.57 199 A 1 
ATOM 1541 C C   . ARG A 1 199 ? 6.551   7.443   25.403  1.00 68.97 199 A 1 
ATOM 1542 O O   . ARG A 1 199 ? 5.353   7.416   25.671  1.00 58.13 199 A 1 
ATOM 1543 C CB  . ARG A 1 199 ? 6.398   9.071   23.485  1.00 59.42 199 A 1 
ATOM 1544 C CG  . ARG A 1 199 ? 7.133   9.596   22.249  1.00 50.17 199 A 1 
ATOM 1545 C CD  . ARG A 1 199 ? 6.561   10.955  21.845  1.00 47.40 199 A 1 
ATOM 1546 N NE  . ARG A 1 199 ? 7.273   11.503  20.678  1.00 40.91 199 A 1 
ATOM 1547 C CZ  . ARG A 1 199 ? 7.254   12.763  20.275  1.00 38.13 199 A 1 
ATOM 1548 N NH1 . ARG A 1 199 ? 6.519   13.667  20.862  1.00 37.31 199 A 1 
ATOM 1549 N NH2 . ARG A 1 199 ? 7.994   13.132  19.271  1.00 34.94 199 A 1 
ATOM 1550 N N   . LYS A 1 200 ? 7.501   7.297   26.327  1.00 70.05 200 A 1 
ATOM 1551 C CA  . LYS A 1 200 ? 7.211   7.364   27.761  1.00 65.82 200 A 1 
ATOM 1552 C C   . LYS A 1 200 ? 6.670   8.763   28.063  1.00 65.18 200 A 1 
ATOM 1553 O O   . LYS A 1 200 ? 7.361   9.751   27.828  1.00 56.91 200 A 1 
ATOM 1554 C CB  . LYS A 1 200 ? 8.460   7.036   28.599  1.00 57.59 200 A 1 
ATOM 1555 C CG  . LYS A 1 200 ? 8.873   5.566   28.429  1.00 48.89 200 A 1 
ATOM 1556 C CD  . LYS A 1 200 ? 10.056  5.187   29.335  1.00 46.25 200 A 1 
ATOM 1557 C CE  . LYS A 1 200 ? 10.379  3.704   29.117  1.00 39.51 200 A 1 
ATOM 1558 N NZ  . LYS A 1 200 ? 11.473  3.218   29.985  1.00 36.32 200 A 1 
ATOM 1559 N N   . SER A 1 201 ? 5.436   8.860   28.549  1.00 60.20 201 A 1 
ATOM 1560 C CA  . SER A 1 201 ? 4.925   10.130  29.070  1.00 58.43 201 A 1 
ATOM 1561 C C   . SER A 1 201 ? 5.782   10.562  30.267  1.00 58.59 201 A 1 
ATOM 1562 O O   . SER A 1 201 ? 6.066   9.740   31.140  1.00 53.77 201 A 1 
ATOM 1563 C CB  . SER A 1 201 ? 3.458   9.992   29.482  1.00 52.46 201 A 1 
ATOM 1564 O OG  . SER A 1 201 ? 3.345   9.003   30.491  1.00 46.34 201 A 1 
ATOM 1565 N N   . GLU A 1 202 ? 6.147   11.845  30.348  1.00 53.70 202 A 1 
ATOM 1566 C CA  . GLU A 1 202 ? 6.908   12.392  31.492  1.00 54.17 202 A 1 
ATOM 1567 C C   . GLU A 1 202 ? 6.170   12.235  32.839  1.00 56.02 202 A 1 
ATOM 1568 O O   . GLU A 1 202 ? 6.793   12.262  33.894  1.00 52.33 202 A 1 
ATOM 1569 C CB  . GLU A 1 202 ? 7.247   13.872  31.234  1.00 50.88 202 A 1 
ATOM 1570 C CG  . GLU A 1 202 ? 8.316   14.052  30.138  1.00 44.89 202 A 1 
ATOM 1571 C CD  . GLU A 1 202 ? 8.745   15.521  29.953  1.00 41.23 202 A 1 
ATOM 1572 O OE1 . GLU A 1 202 ? 9.898   15.731  29.526  1.00 37.75 202 A 1 
ATOM 1573 O OE2 . GLU A 1 202 ? 7.901   16.412  30.192  1.00 38.75 202 A 1 
ATOM 1574 N N   . ASN A 1 203 ? 4.855   11.987  32.807  1.00 51.21 203 A 1 
ATOM 1575 C CA  . ASN A 1 203 ? 4.063   11.681  33.997  1.00 52.15 203 A 1 
ATOM 1576 C C   . ASN A 1 203 ? 3.973   10.162  34.221  1.00 54.79 203 A 1 
ATOM 1577 O O   . ASN A 1 203 ? 3.063   9.497   33.723  1.00 51.54 203 A 1 
ATOM 1578 C CB  . ASN A 1 203 ? 2.685   12.354  33.878  1.00 47.69 203 A 1 
ATOM 1579 C CG  . ASN A 1 203 ? 2.733   13.856  34.119  1.00 41.66 203 A 1 
ATOM 1580 O OD1 . ASN A 1 203 ? 3.659   14.413  34.672  1.00 37.71 203 A 1 
ATOM 1581 N ND2 . ASN A 1 203 ? 1.702   14.565  33.732  1.00 36.59 203 A 1 
ATOM 1582 N N   . GLN A 1 204 ? 4.896   9.628   35.014  1.00 56.23 204 A 1 
ATOM 1583 C CA  . GLN A 1 204 ? 4.839   8.273   35.563  1.00 56.00 204 A 1 
ATOM 1584 C C   . GLN A 1 204 ? 3.714   8.153   36.604  1.00 55.95 204 A 1 
ATOM 1585 O O   . GLN A 1 204 ? 3.946   8.151   37.812  1.00 51.73 204 A 1 
ATOM 1586 C CB  . GLN A 1 204 ? 6.201   7.887   36.178  1.00 51.75 204 A 1 
ATOM 1587 C CG  . GLN A 1 204 ? 7.328   7.737   35.152  1.00 48.22 204 A 1 
ATOM 1588 C CD  . GLN A 1 204 ? 8.650   7.301   35.792  1.00 44.24 204 A 1 
ATOM 1589 O OE1 . GLN A 1 204 ? 8.796   7.123   36.987  1.00 40.36 204 A 1 
ATOM 1590 N NE2 . GLN A 1 204 ? 9.689   7.116   35.009  1.00 39.23 204 A 1 
ATOM 1591 N N   . SER A 1 205 ? 2.456   8.057   36.151  1.00 49.79 205 A 1 
ATOM 1592 C CA  . SER A 1 205 ? 1.383   7.571   37.018  1.00 49.58 205 A 1 
ATOM 1593 C C   . SER A 1 205 ? 1.397   6.038   36.974  1.00 49.00 205 A 1 
ATOM 1594 O O   . SER A 1 205 ? 0.997   5.432   35.987  1.00 48.92 205 A 1 
ATOM 1595 C CB  . SER A 1 205 ? 0.013   8.169   36.677  1.00 48.56 205 A 1 
ATOM 1596 O OG  . SER A 1 205 ? -0.020  8.860   35.449  1.00 44.80 205 A 1 
ATOM 1597 N N   . ILE A 1 206 ? 1.840   5.427   38.056  1.00 57.38 206 A 1 
ATOM 1598 C CA  . ILE A 1 206 ? 2.042   3.973   38.260  1.00 58.43 206 A 1 
ATOM 1599 C C   . ILE A 1 206 ? 0.759   3.126   38.020  1.00 59.83 206 A 1 
ATOM 1600 O O   . ILE A 1 206 ? 0.823   1.908   37.922  1.00 57.45 206 A 1 
ATOM 1601 C CB  . ILE A 1 206 ? 2.636   3.786   39.687  1.00 56.82 206 A 1 
ATOM 1602 C CG1 . ILE A 1 206 ? 4.039   4.449   39.766  1.00 52.28 206 A 1 
ATOM 1603 C CG2 . ILE A 1 206 ? 2.734   2.322   40.143  1.00 51.70 206 A 1 
ATOM 1604 C CD1 . ILE A 1 206 ? 4.580   4.636   41.197  1.00 47.25 206 A 1 
ATOM 1605 N N   . THR A 1 207 ? -0.412  3.749   37.862  1.00 56.14 207 A 1 
ATOM 1606 C CA  . THR A 1 207 ? -1.729  3.075   37.798  1.00 55.93 207 A 1 
ATOM 1607 C C   . THR A 1 207 ? -2.428  3.107   36.434  1.00 55.88 207 A 1 
ATOM 1608 O O   . THR A 1 207 ? -3.574  2.671   36.342  1.00 55.11 207 A 1 
ATOM 1609 C CB  . THR A 1 207 ? -2.659  3.635   38.878  1.00 53.60 207 A 1 
ATOM 1610 O OG1 . THR A 1 207 ? -2.765  5.037   38.748  1.00 49.51 207 A 1 
ATOM 1611 C CG2 . THR A 1 207 ? -2.141  3.346   40.285  1.00 49.95 207 A 1 
ATOM 1612 N N   . ARG A 1 208 ? -1.812  3.634   35.378  1.00 49.71 208 A 1 
ATOM 1613 C CA  . ARG A 1 208 ? -2.364  3.602   34.014  1.00 50.47 208 A 1 
ATOM 1614 C C   . ARG A 1 208 ? -1.238  3.336   33.017  1.00 52.58 208 A 1 
ATOM 1615 O O   . ARG A 1 208 ? -0.234  4.046   33.041  1.00 51.42 208 A 1 
ATOM 1616 C CB  . ARG A 1 208 ? -3.104  4.909   33.672  1.00 48.08 208 A 1 
ATOM 1617 C CG  . ARG A 1 208 ? -4.447  5.033   34.410  1.00 44.51 208 A 1 
ATOM 1618 C CD  . ARG A 1 208 ? -5.214  6.281   33.959  1.00 43.31 208 A 1 
ATOM 1619 N NE  . ARG A 1 208 ? -6.540  6.355   34.619  1.00 37.75 208 A 1 
ATOM 1620 C CZ  . ARG A 1 208 ? -7.422  7.338   34.509  1.00 35.71 208 A 1 
ATOM 1621 N NH1 . ARG A 1 208 ? -7.186  8.400   33.786  1.00 35.09 208 A 1 
ATOM 1622 N NH2 . ARG A 1 208 ? -8.567  7.268   35.130  1.00 33.21 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? -1.441  2.355   32.121  1.00 52.18 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? -0.580  2.112   30.963  1.00 51.29 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? -0.569  3.345   30.056  1.00 52.01 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? -1.455  3.559   29.232  1.00 49.67 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? -1.049  0.863   30.199  1.00 47.95 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? -0.527  -0.412  30.856  1.00 44.06 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? 0.706   -0.453  31.072  1.00 41.47 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? -1.368  -1.268  31.178  1.00 39.49 209 A 1 
ATOM 1631 N N   . VAL A 1 210 ? 0.411   4.214   30.239  1.00 55.84 210 A 1 
ATOM 1632 C CA  . VAL A 1 210 ? 0.580   5.460   29.464  1.00 54.79 210 A 1 
ATOM 1633 C C   . VAL A 1 210 ? 1.739   5.349   28.465  1.00 59.16 210 A 1 
ATOM 1634 O O   . VAL A 1 210 ? 2.024   6.296   27.733  1.00 54.54 210 A 1 
ATOM 1635 C CB  . VAL A 1 210 ? 0.714   6.693   30.392  1.00 45.62 210 A 1 
ATOM 1636 C CG1 . VAL A 1 210 ? 0.314   7.982   29.652  1.00 39.40 210 A 1 
ATOM 1637 C CG2 . VAL A 1 210 ? -0.169  6.655   31.637  1.00 39.77 210 A 1 
ATOM 1638 N N   . SER A 1 211 ? 2.431   4.205   28.418  1.00 62.26 211 A 1 
ATOM 1639 C CA  . SER A 1 211 ? 3.626   4.008   27.583  1.00 62.01 211 A 1 
ATOM 1640 C C   . SER A 1 211 ? 3.324   3.546   26.157  1.00 68.60 211 A 1 
ATOM 1641 O O   . SER A 1 211 ? 4.208   3.624   25.305  1.00 60.81 211 A 1 
ATOM 1642 C CB  . SER A 1 211 ? 4.579   3.021   28.266  1.00 52.71 211 A 1 
ATOM 1643 O OG  . SER A 1 211 ? 3.930   1.773   28.432  1.00 44.50 211 A 1 
ATOM 1644 N N   . GLY A 1 212 ? 2.099   3.069   25.875  1.00 84.74 212 A 1 
ATOM 1645 C CA  . GLY A 1 212 ? 1.784   2.402   24.607  1.00 87.99 212 A 1 
ATOM 1646 C C   . GLY A 1 212 ? 2.448   1.026   24.460  1.00 90.97 212 A 1 
ATOM 1647 O O   . GLY A 1 212 ? 2.379   0.424   23.390  1.00 90.01 212 A 1 
ATOM 1648 N N   . GLU A 1 213 ? 3.084   0.516   25.514  1.00 90.22 213 A 1 
ATOM 1649 C CA  . GLU A 1 213 ? 3.801   -0.762  25.488  1.00 91.18 213 A 1 
ATOM 1650 C C   . GLU A 1 213 ? 2.861   -1.950  25.241  1.00 92.32 213 A 1 
ATOM 1651 O O   . GLU A 1 213 ? 3.208   -2.833  24.457  1.00 90.70 213 A 1 
ATOM 1652 C CB  . GLU A 1 213 ? 4.595   -0.910  26.797  1.00 89.10 213 A 1 
ATOM 1653 C CG  . GLU A 1 213 ? 5.520   -2.137  26.791  1.00 83.03 213 A 1 
ATOM 1654 C CD  . GLU A 1 213 ? 6.436   -2.209  28.023  1.00 78.68 213 A 1 
ATOM 1655 O OE1 . GLU A 1 213 ? 6.958   -3.321  28.269  1.00 71.87 213 A 1 
ATOM 1656 O OE2 . GLU A 1 213 ? 6.661   -1.160  28.678  1.00 72.47 213 A 1 
ATOM 1657 N N   . GLY A 1 214 ? 1.644   -1.948  25.793  1.00 92.05 214 A 1 
ATOM 1658 C CA  . GLY A 1 214 ? 0.636   -2.987  25.527  1.00 92.01 214 A 1 
ATOM 1659 C C   . GLY A 1 214 ? 0.284   -3.090  24.042  1.00 93.35 214 A 1 
ATOM 1660 O O   . GLY A 1 214 ? 0.226   -4.188  23.481  1.00 92.78 214 A 1 
ATOM 1661 N N   . VAL A 1 215 ? 0.168   -1.944  23.345  1.00 93.42 215 A 1 
ATOM 1662 C CA  . VAL A 1 215 ? -0.035  -1.907  21.885  1.00 94.32 215 A 1 
ATOM 1663 C C   . VAL A 1 215 ? 1.183   -2.470  21.150  1.00 95.43 215 A 1 
ATOM 1664 O O   . VAL A 1 215 ? 1.019   -3.259  20.217  1.00 95.34 215 A 1 
ATOM 1665 C CB  . VAL A 1 215 ? -0.351  -0.482  21.393  1.00 93.60 215 A 1 
ATOM 1666 C CG1 . VAL A 1 215 ? -0.580  -0.438  19.876  1.00 91.64 215 A 1 
ATOM 1667 C CG2 . VAL A 1 215 ? -1.614  0.071   22.073  1.00 91.74 215 A 1 
ATOM 1668 N N   . GLN A 1 216 ? 2.396   -2.128  21.560  1.00 94.95 216 A 1 
ATOM 1669 C CA  . GLN A 1 216 ? 3.619   -2.685  20.970  1.00 95.33 216 A 1 
ATOM 1670 C C   . GLN A 1 216 ? 3.695   -4.211  21.133  1.00 95.75 216 A 1 
ATOM 1671 O O   . GLN A 1 216 ? 4.035   -4.906  20.172  1.00 95.60 216 A 1 
ATOM 1672 C CB  . GLN A 1 216 ? 4.865   -2.034  21.583  1.00 94.95 216 A 1 
ATOM 1673 C CG  . GLN A 1 216 ? 5.054   -0.559  21.201  1.00 93.36 216 A 1 
ATOM 1674 C CD  . GLN A 1 216 ? 6.379   -0.026  21.726  1.00 94.53 216 A 1 
ATOM 1675 O OE1 . GLN A 1 216 ? 7.440   -0.555  21.424  1.00 88.92 216 A 1 
ATOM 1676 N NE2 . GLN A 1 216 ? 6.388   1.021   22.516  1.00 87.32 216 A 1 
ATOM 1677 N N   . GLN A 1 217 ? 3.325   -4.743  22.299  1.00 95.39 217 A 1 
ATOM 1678 C CA  . GLN A 1 217 ? 3.277   -6.183  22.563  1.00 95.27 217 A 1 
ATOM 1679 C C   . GLN A 1 217 ? 2.190   -6.884  21.737  1.00 95.60 217 A 1 
ATOM 1680 O O   . GLN A 1 217 ? 2.407   -7.982  21.215  1.00 94.94 217 A 1 
ATOM 1681 C CB  . GLN A 1 217 ? 3.042   -6.416  24.066  1.00 94.34 217 A 1 
ATOM 1682 C CG  . GLN A 1 217 ? 4.230   -5.994  24.956  1.00 91.31 217 A 1 
ATOM 1683 C CD  . GLN A 1 217 ? 5.493   -6.827  24.749  1.00 90.78 217 A 1 
ATOM 1684 O OE1 . GLN A 1 217 ? 5.519   -7.833  24.058  1.00 84.78 217 A 1 
ATOM 1685 N NE2 . GLN A 1 217 ? 6.602   -6.440  25.350  1.00 82.11 217 A 1 
ATOM 1686 N N   . ALA A 1 218 ? 1.033   -6.253  21.552  1.00 94.57 218 A 1 
ATOM 1687 C CA  . ALA A 1 218 ? -0.017  -6.780  20.681  1.00 94.64 218 A 1 
ATOM 1688 C C   . ALA A 1 218 ? 0.426   -6.801  19.204  1.00 95.50 218 A 1 
ATOM 1689 O O   . ALA A 1 218 ? 0.234   -7.808  18.514  1.00 95.23 218 A 1 
ATOM 1690 C CB  . ALA A 1 218 ? -1.290  -5.962  20.910  1.00 94.09 218 A 1 
ATOM 1691 N N   . LEU A 1 219 ? 1.088   -5.739  18.729  1.00 96.27 219 A 1 
ATOM 1692 C CA  . LEU A 1 219 ? 1.679   -5.689  17.386  1.00 96.73 219 A 1 
ATOM 1693 C C   . LEU A 1 219 ? 2.774   -6.745  17.200  1.00 97.06 219 A 1 
ATOM 1694 O O   . LEU A 1 219 ? 2.828   -7.374  16.140  1.00 96.84 219 A 1 
ATOM 1695 C CB  . LEU A 1 219 ? 2.251   -4.285  17.121  1.00 96.59 219 A 1 
ATOM 1696 C CG  . LEU A 1 219 ? 1.194   -3.196  16.874  1.00 95.08 219 A 1 
ATOM 1697 C CD1 . LEU A 1 219 ? 1.891   -1.841  16.732  1.00 93.86 219 A 1 
ATOM 1698 C CD2 . LEU A 1 219 ? 0.390   -3.460  15.598  1.00 94.03 219 A 1 
ATOM 1699 N N   . LEU A 1 220 ? 3.603   -6.974  18.221  1.00 97.08 220 A 1 
ATOM 1700 C CA  . LEU A 1 220 ? 4.661   -7.981  18.186  1.00 97.09 220 A 1 
ATOM 1701 C C   . LEU A 1 220 ? 4.106   -9.362  17.832  1.00 97.12 220 A 1 
ATOM 1702 O O   . LEU A 1 220 ? 4.630   -10.003 16.919  1.00 96.44 220 A 1 
ATOM 1703 C CB  . LEU A 1 220 ? 5.406   -7.975  19.532  1.00 96.69 220 A 1 
ATOM 1704 C CG  . LEU A 1 220 ? 6.518   -9.030  19.638  1.00 96.04 220 A 1 
ATOM 1705 C CD1 . LEU A 1 220 ? 7.636   -8.797  18.619  1.00 94.22 220 A 1 
ATOM 1706 C CD2 . LEU A 1 220 ? 7.124   -8.993  21.040  1.00 94.17 220 A 1 
ATOM 1707 N N   . LYS A 1 221 ? 2.983   -9.782  18.429  1.00 95.85 221 A 1 
ATOM 1708 C CA  . LYS A 1 221 ? 2.329   -11.068 18.125  1.00 95.16 221 A 1 
ATOM 1709 C C   . LYS A 1 221 ? 1.996   -11.205 16.637  1.00 95.76 221 A 1 
ATOM 1710 O O   . LYS A 1 221 ? 2.228   -12.258 16.049  1.00 94.32 221 A 1 
ATOM 1711 C CB  . LYS A 1 221 ? 1.048   -11.227 18.960  1.00 93.88 221 A 1 
ATOM 1712 C CG  . LYS A 1 221 ? 1.330   -11.366 20.462  1.00 88.22 221 A 1 
ATOM 1713 C CD  . LYS A 1 221 ? 0.017   -11.408 21.248  1.00 79.82 221 A 1 
ATOM 1714 C CE  . LYS A 1 221 ? 0.311   -11.453 22.751  1.00 71.92 221 A 1 
ATOM 1715 N NZ  . LYS A 1 221 ? -0.932  -11.350 23.557  1.00 64.21 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? 1.497   -10.135 16.001  1.00 95.92 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? 1.184   -10.147 14.566  1.00 95.99 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? 2.449   -10.183 13.698  1.00 96.42 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? 2.491   -10.866 12.671  1.00 95.20 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? 0.332   -8.918  14.198  1.00 95.38 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? -1.024  -8.787  14.912  1.00 94.18 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? -1.802  -7.658  14.228  1.00 90.42 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? -1.864  -10.060 14.849  1.00 90.17 222 A 1 
ATOM 1724 N N   . VAL A 1 223 ? 3.481   -9.446  14.095  1.00 96.88 223 A 1 
ATOM 1725 C CA  . VAL A 1 223 ? 4.742   -9.331  13.351  1.00 96.65 223 A 1 
ATOM 1726 C C   . VAL A 1 223 ? 5.548   -10.632 13.399  1.00 96.04 223 A 1 
ATOM 1727 O O   . VAL A 1 223 ? 6.173   -10.989 12.394  1.00 93.79 223 A 1 
ATOM 1728 C CB  . VAL A 1 223 ? 5.544   -8.121  13.869  1.00 95.96 223 A 1 
ATOM 1729 C CG1 . VAL A 1 223 ? 6.916   -8.016  13.202  1.00 91.83 223 A 1 
ATOM 1730 C CG2 . VAL A 1 223 ? 4.823   -6.801  13.564  1.00 91.79 223 A 1 
ATOM 1731 N N   . GLU A 1 224 ? 5.511   -11.360 14.519  1.00 94.98 224 A 1 
ATOM 1732 C CA  . GLU A 1 224 ? 6.212   -12.640 14.711  1.00 93.64 224 A 1 
ATOM 1733 C C   . GLU A 1 224 ? 5.668   -13.762 13.822  1.00 90.94 224 A 1 
ATOM 1734 O O   . GLU A 1 224 ? 6.436   -14.597 13.341  1.00 78.68 224 A 1 
ATOM 1735 C CB  . GLU A 1 224 ? 6.159   -13.060 16.185  1.00 91.83 224 A 1 
ATOM 1736 C CG  . GLU A 1 224 ? 7.060   -12.152 17.037  1.00 86.59 224 A 1 
ATOM 1737 C CD  . GLU A 1 224 ? 7.362   -12.733 18.413  1.00 87.79 224 A 1 
ATOM 1738 O OE1 . GLU A 1 224 ? 8.577   -12.680 18.749  1.00 77.86 224 A 1 
ATOM 1739 O OE2 . GLU A 1 224 ? 6.461   -13.300 19.046  1.00 79.57 224 A 1 
ATOM 1740 N N   . GLY A 1 225 ? 4.370   -13.730 13.525  1.00 92.25 225 A 1 
ATOM 1741 C CA  . GLY A 1 225 ? 3.690   -14.785 12.782  1.00 90.75 225 A 1 
ATOM 1742 C C   . GLY A 1 225 ? 2.866   -15.666 13.714  1.00 91.16 225 A 1 
ATOM 1743 O O   . GLY A 1 225 ? 3.376   -16.623 14.287  1.00 85.53 225 A 1 
ATOM 1744 N N   . THR A 1 226 ? 1.584   -15.339 13.855  1.00 90.85 226 A 1 
ATOM 1745 C CA  . THR A 1 226 ? 0.610   -16.090 14.655  1.00 90.91 226 A 1 
ATOM 1746 C C   . THR A 1 226 ? -0.643  -16.351 13.832  1.00 93.29 226 A 1 
ATOM 1747 O O   . THR A 1 226 ? -0.922  -15.637 12.868  1.00 90.64 226 A 1 
ATOM 1748 C CB  . THR A 1 226 ? 0.237   -15.361 15.957  1.00 86.45 226 A 1 
ATOM 1749 O OG1 . THR A 1 226 ? -0.258  -14.065 15.702  1.00 75.84 226 A 1 
ATOM 1750 C CG2 . THR A 1 226 ? 1.431   -15.235 16.897  1.00 75.35 226 A 1 
ATOM 1751 N N   . VAL A 1 227 ? -1.406  -17.374 14.205  1.00 91.90 227 A 1 
ATOM 1752 C CA  . VAL A 1 227 ? -2.743  -17.591 13.649  1.00 92.36 227 A 1 
ATOM 1753 C C   . VAL A 1 227 ? -3.728  -16.774 14.477  1.00 91.81 227 A 1 
ATOM 1754 O O   . VAL A 1 227 ? -3.947  -17.070 15.649  1.00 88.66 227 A 1 
ATOM 1755 C CB  . VAL A 1 227 ? -3.116  -19.080 13.604  1.00 91.31 227 A 1 
ATOM 1756 C CG1 . VAL A 1 227 ? -4.495  -19.274 12.961  1.00 86.07 227 A 1 
ATOM 1757 C CG2 . VAL A 1 227 ? -2.093  -19.879 12.779  1.00 86.59 227 A 1 
ATOM 1758 N N   . ALA A 1 228 ? -4.302  -15.729 13.872  1.00 89.65 228 A 1 
ATOM 1759 C CA  . ALA A 1 228 ? -5.279  -14.856 14.506  1.00 88.22 228 A 1 
ATOM 1760 C C   . ALA A 1 228 ? -6.704  -15.230 14.076  1.00 89.71 228 A 1 
ATOM 1761 O O   . ALA A 1 228 ? -6.942  -15.616 12.930  1.00 86.55 228 A 1 
ATOM 1762 C CB  . ALA A 1 228 ? -4.930  -13.401 14.180  1.00 86.52 228 A 1 
ATOM 1763 N N   . ASN A 1 229 ? -7.661  -15.070 14.994  1.00 89.07 229 A 1 
ATOM 1764 C CA  . ASN A 1 229 ? -9.087  -15.269 14.732  1.00 87.79 229 A 1 
ATOM 1765 C C   . ASN A 1 229 ? -9.715  -13.938 14.316  1.00 88.28 229 A 1 
ATOM 1766 O O   . ASN A 1 229 ? -9.977  -13.075 15.159  1.00 84.49 229 A 1 
ATOM 1767 C CB  . ASN A 1 229 ? -9.756  -15.854 15.979  1.00 85.09 229 A 1 
ATOM 1768 C CG  . ASN A 1 229 ? -9.290  -17.262 16.286  1.00 79.68 229 A 1 
ATOM 1769 O OD1 . ASN A 1 229 ? -8.888  -18.028 15.430  1.00 71.18 229 A 1 
ATOM 1770 N ND2 . ASN A 1 229 ? -9.338  -17.660 17.534  1.00 73.09 229 A 1 
ATOM 1771 N N   . VAL A 1 230 ? -9.965  -13.783 13.019  1.00 86.69 230 A 1 
ATOM 1772 C CA  . VAL A 1 230 ? -10.386 -12.520 12.419  1.00 86.65 230 A 1 
ATOM 1773 C C   . VAL A 1 230 ? -11.886 -12.555 12.123  1.00 86.68 230 A 1 
ATOM 1774 O O   . VAL A 1 230 ? -12.334 -13.433 11.376  1.00 82.74 230 A 1 
ATOM 1775 C CB  . VAL A 1 230 ? -9.562  -12.230 11.152  1.00 85.11 230 A 1 
ATOM 1776 C CG1 . VAL A 1 230 ? -9.915  -10.862 10.568  1.00 78.16 230 A 1 
ATOM 1777 C CG2 . VAL A 1 230 ? -8.057  -12.236 11.459  1.00 81.63 230 A 1 
ATOM 1778 N N   . PRO A 1 231 ? -12.686 -11.613 12.657  1.00 87.43 231 A 1 
ATOM 1779 C CA  . PRO A 1 231 ? -14.085 -11.472 12.272  1.00 85.29 231 A 1 
ATOM 1780 C C   . PRO A 1 231 ? -14.190 -10.830 10.874  1.00 85.74 231 A 1 
ATOM 1781 O O   . PRO A 1 231 ? -13.639 -9.745  10.660  1.00 81.53 231 A 1 
ATOM 1782 C CB  . PRO A 1 231 ? -14.711 -10.605 13.370  1.00 83.11 231 A 1 
ATOM 1783 C CG  . PRO A 1 231 ? -13.552 -9.745  13.869  1.00 79.63 231 A 1 
ATOM 1784 C CD  . PRO A 1 231 ? -12.328 -10.636 13.683  1.00 84.40 231 A 1 
ATOM 1785 N N   . PRO A 1 232 ? -14.911 -11.426 9.905   1.00 82.49 232 A 1 
ATOM 1786 C CA  . PRO A 1 232 ? -14.933 -10.945 8.518   1.00 78.44 232 A 1 
ATOM 1787 C C   . PRO A 1 232 ? -15.578 -9.560  8.349   1.00 78.61 232 A 1 
ATOM 1788 O O   . PRO A 1 232 ? -15.186 -8.799  7.465   1.00 74.50 232 A 1 
ATOM 1789 C CB  . PRO A 1 232 ? -15.686 -12.028 7.732   1.00 76.07 232 A 1 
ATOM 1790 C CG  . PRO A 1 232 ? -16.530 -12.742 8.787   1.00 73.45 232 A 1 
ATOM 1791 C CD  . PRO A 1 232 ? -15.672 -12.657 10.043  1.00 78.40 232 A 1 
ATOM 1792 N N   . GLN A 1 233 ? -16.553 -9.226  9.199   1.00 81.63 233 A 1 
ATOM 1793 C CA  . GLN A 1 233 ? -17.265 -7.938  9.165   1.00 78.90 233 A 1 
ATOM 1794 C C   . GLN A 1 233 ? -16.626 -6.856  10.062  1.00 76.56 233 A 1 
ATOM 1795 O O   . GLN A 1 233 ? -17.002 -5.693  9.986   1.00 66.05 233 A 1 
ATOM 1796 C CB  . GLN A 1 233 ? -18.739 -8.181  9.549   1.00 75.07 233 A 1 
ATOM 1797 C CG  . GLN A 1 233 ? -19.510 -9.049  8.534   1.00 70.69 233 A 1 
ATOM 1798 C CD  . GLN A 1 233 ? -19.794 -8.346  7.207   1.00 63.73 233 A 1 
ATOM 1799 O OE1 . GLN A 1 233 ? -19.680 -7.142  7.057   1.00 56.80 233 A 1 
ATOM 1800 N NE2 . GLN A 1 233 ? -20.193 -9.072  6.185   1.00 54.39 233 A 1 
ATOM 1801 N N   . GLY A 1 234 ? -15.681 -7.216  10.918  1.00 72.83 234 A 1 
ATOM 1802 C CA  . GLY A 1 234 ? -15.164 -6.337  11.971  1.00 69.83 234 A 1 
ATOM 1803 C C   . GLY A 1 234 ? -16.166 -6.108  13.116  1.00 71.23 234 A 1 
ATOM 1804 O O   . GLY A 1 234 ? -17.297 -6.589  13.099  1.00 64.93 234 A 1 
ATOM 1805 N N   . GLY A 1 235 ? -15.760 -5.344  14.137  1.00 68.80 235 A 1 
ATOM 1806 C CA  . GLY A 1 235 ? -16.603 -5.002  15.292  1.00 68.75 235 A 1 
ATOM 1807 C C   . GLY A 1 235 ? -16.441 -5.940  16.494  1.00 70.93 235 A 1 
ATOM 1808 O O   . GLY A 1 235 ? -15.544 -6.782  16.538  1.00 66.43 235 A 1 
ATOM 1809 N N   . ARG A 1 236 ? -17.308 -5.770  17.509  1.00 67.03 236 A 1 
ATOM 1810 C CA  . ARG A 1 236 ? -17.266 -6.586  18.739  1.00 69.02 236 A 1 
ATOM 1811 C C   . ARG A 1 236 ? -17.644 -8.041  18.439  1.00 71.14 236 A 1 
ATOM 1812 O O   . ARG A 1 236 ? -18.616 -8.291  17.737  1.00 66.18 236 A 1 
ATOM 1813 C CB  . ARG A 1 236 ? -18.173 -6.003  19.840  1.00 64.59 236 A 1 
ATOM 1814 C CG  . ARG A 1 236 ? -17.606 -4.698  20.429  1.00 58.90 236 A 1 
ATOM 1815 C CD  . ARG A 1 236 ? -18.478 -4.213  21.599  1.00 57.10 236 A 1 
ATOM 1816 N NE  . ARG A 1 236 ? -17.935 -2.969  22.194  1.00 50.76 236 A 1 
ATOM 1817 C CZ  . ARG A 1 236 ? -18.459 -2.285  23.202  1.00 46.06 236 A 1 
ATOM 1818 N NH1 . ARG A 1 236 ? -19.565 -2.649  23.788  1.00 44.42 236 A 1 
ATOM 1819 N NH2 . ARG A 1 236 ? -17.870 -1.205  23.647  1.00 43.76 236 A 1 
ATOM 1820 N N   . LYS A 1 237 ? -16.889 -8.979  19.010  1.00 70.67 237 A 1 
ATOM 1821 C CA  . LYS A 1 237 ? -17.074 -10.429 18.878  1.00 70.44 237 A 1 
ATOM 1822 C C   . LYS A 1 237 ? -18.489 -10.827 19.344  1.00 71.77 237 A 1 
ATOM 1823 O O   . LYS A 1 237 ? -18.779 -10.782 20.534  1.00 66.11 237 A 1 
ATOM 1824 C CB  . LYS A 1 237 ? -15.950 -11.175 19.652  1.00 64.83 237 A 1 
ATOM 1825 C CG  . LYS A 1 237 ? -14.532 -10.889 19.083  1.00 60.82 237 A 1 
ATOM 1826 C CD  . LYS A 1 237 ? -13.337 -11.572 19.797  1.00 59.80 237 A 1 
ATOM 1827 C CE  . LYS A 1 237 ? -12.028 -11.143 19.074  1.00 54.37 237 A 1 
ATOM 1828 N NZ  . LYS A 1 237 ? -10.736 -11.627 19.632  1.00 50.88 237 A 1 
ATOM 1829 N N   . HIS A 1 238 ? -19.374 -11.207 18.411  1.00 74.58 238 A 1 
ATOM 1830 C CA  . HIS A 1 238 ? -20.675 -11.805 18.732  1.00 76.44 238 A 1 
ATOM 1831 C C   . HIS A 1 238 ? -20.553 -13.338 18.811  1.00 78.18 238 A 1 
ATOM 1832 O O   . HIS A 1 238 ? -19.844 -13.922 17.989  1.00 73.38 238 A 1 
ATOM 1833 C CB  . HIS A 1 238 ? -21.739 -11.374 17.706  1.00 71.36 238 A 1 
ATOM 1834 C CG  . HIS A 1 238 ? -22.257 -9.978  17.947  1.00 65.42 238 A 1 
ATOM 1835 N ND1 . HIS A 1 238 ? -23.155 -9.608  18.919  1.00 57.65 238 A 1 
ATOM 1836 C CD2 . HIS A 1 238 ? -21.922 -8.843  17.258  1.00 56.16 238 A 1 
ATOM 1837 C CE1 . HIS A 1 238 ? -23.353 -8.283  18.819  1.00 54.34 238 A 1 
ATOM 1838 N NE2 . HIS A 1 238 ? -22.621 -7.778  17.821  1.00 56.54 238 A 1 
ATOM 1839 N N   . PRO A 1 239 ? -21.269 -14.018 19.728  1.00 72.62 239 A 1 
ATOM 1840 C CA  . PRO A 1 239 ? -21.128 -15.469 19.953  1.00 72.33 239 A 1 
ATOM 1841 C C   . PRO A 1 239 ? -21.428 -16.367 18.740  1.00 74.09 239 A 1 
ATOM 1842 O O   . PRO A 1 239 ? -20.984 -17.509 18.700  1.00 69.93 239 A 1 
ATOM 1843 C CB  . PRO A 1 239 ? -22.097 -15.797 21.099  1.00 70.20 239 A 1 
ATOM 1844 C CG  . PRO A 1 239 ? -22.234 -14.476 21.857  1.00 69.35 239 A 1 
ATOM 1845 C CD  . PRO A 1 239 ? -22.121 -13.430 20.749  1.00 73.17 239 A 1 
ATOM 1846 N N   . HIS A 1 240 ? -22.185 -15.859 17.764  1.00 80.59 240 A 1 
ATOM 1847 C CA  . HIS A 1 240 ? -22.586 -16.595 16.556  1.00 79.93 240 A 1 
ATOM 1848 C C   . HIS A 1 240 ? -21.822 -16.166 15.290  1.00 79.54 240 A 1 
ATOM 1849 O O   . HIS A 1 240 ? -22.191 -16.563 14.186  1.00 74.05 240 A 1 
ATOM 1850 C CB  . HIS A 1 240 ? -24.106 -16.461 16.368  1.00 77.12 240 A 1 
ATOM 1851 C CG  . HIS A 1 240 ? -24.889 -17.011 17.529  1.00 72.57 240 A 1 
ATOM 1852 N ND1 . HIS A 1 240 ? -24.842 -18.300 17.995  1.00 64.83 240 A 1 
ATOM 1853 C CD2 . HIS A 1 240 ? -25.752 -16.321 18.340  1.00 63.43 240 A 1 
ATOM 1854 C CE1 . HIS A 1 240 ? -25.650 -18.393 19.058  1.00 59.84 240 A 1 
ATOM 1855 N NE2 . HIS A 1 240 ? -26.230 -17.208 19.305  1.00 64.16 240 A 1 
ATOM 1856 N N   . GLN A 1 241 ? -20.799 -15.326 15.428  1.00 80.07 241 A 1 
ATOM 1857 C CA  . GLN A 1 241 ? -20.019 -14.855 14.289  1.00 80.84 241 A 1 
ATOM 1858 C C   . GLN A 1 241 ? -18.965 -15.897 13.910  1.00 82.93 241 A 1 
ATOM 1859 O O   . GLN A 1 241 ? -18.202 -16.350 14.763  1.00 78.40 241 A 1 
ATOM 1860 C CB  . GLN A 1 241 ? -19.414 -13.488 14.636  1.00 76.27 241 A 1 
ATOM 1861 C CG  . GLN A 1 241 ? -18.803 -12.773 13.421  1.00 68.72 241 A 1 
ATOM 1862 C CD  . GLN A 1 241 ? -18.434 -11.323 13.742  1.00 68.07 241 A 1 
ATOM 1863 O OE1 . GLN A 1 241 ? -18.424 -10.879 14.884  1.00 62.81 241 A 1 
ATOM 1864 N NE2 . GLN A 1 241 ? -18.143 -10.516 12.750  1.00 59.73 241 A 1 
ATOM 1865 N N   . GLU A 1 242 ? -18.925 -16.273 12.630  1.00 79.94 242 A 1 
ATOM 1866 C CA  . GLU A 1 242 ? -17.866 -17.140 12.116  1.00 80.54 242 A 1 
ATOM 1867 C C   . GLU A 1 242 ? -16.532 -16.384 12.102  1.00 83.07 242 A 1 
ATOM 1868 O O   . GLU A 1 242 ? -16.447 -15.246 11.632  1.00 77.88 242 A 1 
ATOM 1869 C CB  . GLU A 1 242 ? -18.213 -17.683 10.721  1.00 73.71 242 A 1 
ATOM 1870 C CG  . GLU A 1 242 ? -19.394 -18.676 10.754  1.00 63.62 242 A 1 
ATOM 1871 C CD  . GLU A 1 242 ? -19.663 -19.350 9.397   1.00 58.27 242 A 1 
ATOM 1872 O OE1 . GLU A 1 242 ? -20.395 -20.361 9.404   1.00 51.94 242 A 1 
ATOM 1873 O OE2 . GLU A 1 242 ? -19.142 -18.860 8.371   1.00 51.60 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -15.493 -17.016 12.628  1.00 83.99 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -14.132 -16.484 12.623  1.00 84.40 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -13.322 -17.127 11.502  1.00 85.95 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -13.417 -18.328 11.253  1.00 81.13 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -13.458 -16.700 13.982  1.00 81.03 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -14.066 -15.870 15.097  1.00 80.12 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -13.656 -14.541 15.285  1.00 74.62 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -15.064 -16.415 15.922  1.00 75.12 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -14.246 -13.757 16.292  1.00 72.23 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -15.658 -15.629 16.928  1.00 72.91 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -15.249 -14.300 17.112  1.00 71.98 243 A 1 
ATOM 1885 N N   . ILE A 1 244 ? -12.477 -16.324 10.870  1.00 86.57 244 A 1 
ATOM 1886 C CA  . ILE A 1 244 ? -11.520 -16.785 9.868   1.00 86.66 244 A 1 
ATOM 1887 C C   . ILE A 1 244 ? -10.151 -16.887 10.538  1.00 88.92 244 A 1 
ATOM 1888 O O   . ILE A 1 244 ? -9.662  -15.922 11.123  1.00 87.23 244 A 1 
ATOM 1889 C CB  . ILE A 1 244 ? -11.544 -15.860 8.629   1.00 85.30 244 A 1 
ATOM 1890 C CG1 . ILE A 1 244 ? -12.960 -15.879 7.997   1.00 80.32 244 A 1 
ATOM 1891 C CG2 . ILE A 1 244 ? -10.482 -16.309 7.613   1.00 79.87 244 A 1 
ATOM 1892 C CD1 . ILE A 1 244 ? -13.137 -14.938 6.802   1.00 72.97 244 A 1 
ATOM 1893 N N   . HIS A 1 245 ? -9.526  -18.061 10.436  1.00 92.39 245 A 1 
ATOM 1894 C CA  . HIS A 1 245 ? -8.164  -18.281 10.923  1.00 93.00 245 A 1 
ATOM 1895 C C   . HIS A 1 245 ? -7.160  -17.726 9.908   1.00 93.65 245 A 1 
ATOM 1896 O O   . HIS A 1 245 ? -6.970  -18.307 8.839   1.00 91.26 245 A 1 
ATOM 1897 C CB  . HIS A 1 245 ? -7.946  -19.773 11.188  1.00 91.03 245 A 1 
ATOM 1898 C CG  . HIS A 1 245 ? -8.860  -20.315 12.259  1.00 87.30 245 A 1 
ATOM 1899 N ND1 . HIS A 1 245 ? -8.870  -19.955 13.582  1.00 74.10 245 A 1 
ATOM 1900 C CD2 . HIS A 1 245 ? -9.853  -21.239 12.090  1.00 75.22 245 A 1 
ATOM 1901 C CE1 . HIS A 1 245 ? -9.847  -20.648 14.199  1.00 75.08 245 A 1 
ATOM 1902 N NE2 . HIS A 1 245 ? -10.470 -21.445 13.326  1.00 77.25 245 A 1 
ATOM 1903 N N   . LEU A 1 246 ? -6.514  -16.607 10.232  1.00 94.44 246 A 1 
ATOM 1904 C CA  . LEU A 1 246 ? -5.566  -15.925 9.358   1.00 95.54 246 A 1 
ATOM 1905 C C   . LEU A 1 246 ? -4.150  -16.044 9.931   1.00 95.67 246 A 1 
ATOM 1906 O O   . LEU A 1 246 ? -3.874  -15.571 11.031  1.00 94.38 246 A 1 
ATOM 1907 C CB  . LEU A 1 246 ? -6.059  -14.483 9.136   1.00 95.08 246 A 1 
ATOM 1908 C CG  . LEU A 1 246 ? -5.291  -13.720 8.039   1.00 94.82 246 A 1 
ATOM 1909 C CD1 . LEU A 1 246 ? -6.155  -12.585 7.484   1.00 88.92 246 A 1 
ATOM 1910 C CD2 . LEU A 1 246 ? -4.001  -13.084 8.554   1.00 89.18 246 A 1 
ATOM 1911 N N   . ASP A 1 247 ? -3.236  -16.661 9.168   1.00 95.83 247 A 1 
ATOM 1912 C CA  . ASP A 1 247 ? -1.818  -16.763 9.532   1.00 96.22 247 A 1 
ATOM 1913 C C   . ASP A 1 247 ? -1.053  -15.505 9.089   1.00 96.61 247 A 1 
ATOM 1914 O O   . ASP A 1 247 ? -1.008  -15.161 7.905   1.00 95.92 247 A 1 
ATOM 1915 C CB  . ASP A 1 247 ? -1.215  -18.055 8.953   1.00 95.29 247 A 1 
ATOM 1916 C CG  . ASP A 1 247 ? 0.241   -18.314 9.371   1.00 94.07 247 A 1 
ATOM 1917 O OD1 . ASP A 1 247 ? 0.838   -17.464 10.070  1.00 89.55 247 A 1 
ATOM 1918 O OD2 . ASP A 1 247 ? 0.791   -19.355 8.949   1.00 88.95 247 A 1 
ATOM 1919 N N   . THR A 1 248 ? -0.404  -14.824 10.027  1.00 96.48 248 A 1 
ATOM 1920 C CA  . THR A 1 248 ? 0.355   -13.587 9.771   1.00 96.74 248 A 1 
ATOM 1921 C C   . THR A 1 248 ? 1.809   -13.829 9.350   1.00 96.62 248 A 1 
ATOM 1922 O O   . THR A 1 248 ? 2.525   -12.880 9.020   1.00 95.74 248 A 1 
ATOM 1923 C CB  . THR A 1 248 ? 0.275   -12.615 10.959  1.00 96.38 248 A 1 
ATOM 1924 O OG1 . THR A 1 248 ? 0.977   -13.116 12.061  1.00 94.36 248 A 1 
ATOM 1925 C CG2 . THR A 1 248 ? -1.161  -12.339 11.405  1.00 94.24 248 A 1 
ATOM 1926 N N   . LYS A 1 249 ? 2.259   -15.085 9.291   1.00 96.23 249 A 1 
ATOM 1927 C CA  . LYS A 1 249 ? 3.652   -15.470 8.996   1.00 95.67 249 A 1 
ATOM 1928 C C   . LYS A 1 249 ? 4.165   -14.893 7.676   1.00 95.98 249 A 1 
ATOM 1929 O O   . LYS A 1 249 ? 5.335   -14.508 7.578   1.00 94.62 249 A 1 
ATOM 1930 C CB  . LYS A 1 249 ? 3.729   -17.005 9.000   1.00 93.96 249 A 1 
ATOM 1931 C CG  . LYS A 1 249 ? 5.156   -17.541 8.793   1.00 84.60 249 A 1 
ATOM 1932 C CD  . LYS A 1 249 ? 5.173   -19.071 8.911   1.00 81.61 249 A 1 
ATOM 1933 C CE  . LYS A 1 249 ? 6.599   -19.599 8.728   1.00 68.35 249 A 1 
ATOM 1934 N NZ  . LYS A 1 249 ? 6.678   -21.064 8.984   1.00 60.82 249 A 1 
ATOM 1935 N N   . ASN A 1 250 ? 3.307   -14.815 6.659   1.00 96.69 250 A 1 
ATOM 1936 C CA  . ASN A 1 250 ? 3.672   -14.367 5.314   1.00 96.68 250 A 1 
ATOM 1937 C C   . ASN A 1 250 ? 3.239   -12.926 4.987   1.00 97.23 250 A 1 
ATOM 1938 O O   . ASN A 1 250 ? 3.520   -12.450 3.890   1.00 96.72 250 A 1 
ATOM 1939 C CB  . ASN A 1 250 ? 3.161   -15.398 4.300   1.00 95.60 250 A 1 
ATOM 1940 C CG  . ASN A 1 250 ? 3.859   -16.743 4.411   1.00 94.11 250 A 1 
ATOM 1941 O OD1 . ASN A 1 250 ? 5.020   -16.856 4.796   1.00 88.90 250 A 1 
ATOM 1942 N ND2 . ASN A 1 250 ? 3.181   -17.807 4.053   1.00 87.89 250 A 1 
ATOM 1943 N N   . ILE A 1 251 ? 2.608   -12.204 5.909   1.00 97.66 251 A 1 
ATOM 1944 C CA  . ILE A 1 251 ? 2.215   -10.797 5.724   1.00 97.97 251 A 1 
ATOM 1945 C C   . ILE A 1 251 ? 3.443   -9.901  5.872   1.00 98.06 251 A 1 
ATOM 1946 O O   . ILE A 1 251 ? 4.139   -9.989  6.878   1.00 97.74 251 A 1 
ATOM 1947 C CB  . ILE A 1 251 ? 1.114   -10.409 6.733   1.00 97.97 251 A 1 
ATOM 1948 C CG1 . ILE A 1 251 ? -0.150  -11.272 6.505   1.00 97.48 251 A 1 
ATOM 1949 C CG2 . ILE A 1 251 ? 0.778   -8.910  6.629   1.00 97.51 251 A 1 
ATOM 1950 C CD1 . ILE A 1 251 ? -1.251  -11.037 7.535   1.00 95.96 251 A 1 
ATOM 1951 N N   . LEU A 1 252 ? 3.705   -8.991  4.935   1.00 98.12 252 A 1 
ATOM 1952 C CA  . LEU A 1 252 ? 4.787   -8.010  5.076   1.00 98.28 252 A 1 
ATOM 1953 C C   . LEU A 1 252 ? 4.336   -6.837  5.957   1.00 98.41 252 A 1 
ATOM 1954 O O   . LEU A 1 252 ? 3.389   -6.139  5.613   1.00 98.18 252 A 1 
ATOM 1955 C CB  . LEU A 1 252 ? 5.234   -7.541  3.684   1.00 98.16 252 A 1 
ATOM 1956 C CG  . LEU A 1 252 ? 6.346   -6.474  3.701   1.00 97.75 252 A 1 
ATOM 1957 C CD1 . LEU A 1 252 ? 7.640   -6.989  4.334   1.00 96.64 252 A 1 
ATOM 1958 C CD2 . LEU A 1 252 ? 6.665   -6.044  2.270   1.00 96.51 252 A 1 
ATOM 1959 N N   . PHE A 1 253 ? 5.055   -6.570  7.043   1.00 98.56 253 A 1 
ATOM 1960 C CA  . PHE A 1 253 ? 4.808   -5.395  7.878   1.00 98.55 253 A 1 
ATOM 1961 C C   . PHE A 1 253 ? 5.782   -4.272  7.526   1.00 98.54 253 A 1 
ATOM 1962 O O   . PHE A 1 253 ? 6.998   -4.474  7.473   1.00 98.19 253 A 1 
ATOM 1963 C CB  . PHE A 1 253 ? 4.858   -5.745  9.369   1.00 98.38 253 A 1 
ATOM 1964 C CG  . PHE A 1 253 ? 3.699   -6.609  9.822   1.00 98.28 253 A 1 
ATOM 1965 C CD1 . PHE A 1 253 ? 2.599   -6.035  10.484  1.00 97.35 253 A 1 
ATOM 1966 C CD2 . PHE A 1 253 ? 3.697   -7.986  9.553   1.00 97.45 253 A 1 
ATOM 1967 C CE1 . PHE A 1 253 ? 1.511   -6.840  10.882  1.00 96.91 253 A 1 
ATOM 1968 C CE2 . PHE A 1 253 ? 2.607   -8.789  9.939   1.00 96.85 253 A 1 
ATOM 1969 C CZ  . PHE A 1 253 ? 1.514   -8.218  10.606  1.00 97.17 253 A 1 
ATOM 1970 N N   . ILE A 1 254 ? 5.234   -3.085  7.287   1.00 98.67 254 A 1 
ATOM 1971 C CA  . ILE A 1 254 ? 5.970   -1.844  7.068   1.00 98.68 254 A 1 
ATOM 1972 C C   . ILE A 1 254 ? 5.503   -0.859  8.138   1.00 98.63 254 A 1 
ATOM 1973 O O   . ILE A 1 254 ? 4.357   -0.424  8.120   1.00 98.25 254 A 1 
ATOM 1974 C CB  . ILE A 1 254 ? 5.759   -1.296  5.637   1.00 98.60 254 A 1 
ATOM 1975 C CG1 . ILE A 1 254 ? 6.057   -2.369  4.561   1.00 98.17 254 A 1 
ATOM 1976 C CG2 . ILE A 1 254 ? 6.635   -0.045  5.442   1.00 98.19 254 A 1 
ATOM 1977 C CD1 . ILE A 1 254 ? 5.871   -1.898  3.110   1.00 97.10 254 A 1 
ATOM 1978 N N   . CYS A 1 255 ? 6.380   -0.505  9.062   1.00 98.70 255 A 1 
ATOM 1979 C CA  . CYS A 1 255 ? 6.091   0.470   10.106  1.00 98.64 255 A 1 
ATOM 1980 C C   . CYS A 1 255 ? 6.655   1.831   9.705   1.00 98.63 255 A 1 
ATOM 1981 O O   . CYS A 1 255 ? 7.792   1.918   9.245   1.00 98.23 255 A 1 
ATOM 1982 C CB  . CYS A 1 255 ? 6.653   -0.031  11.436  1.00 98.39 255 A 1 
ATOM 1983 S SG  . CYS A 1 255 ? 5.816   -1.572  11.922  1.00 97.89 255 A 1 
ATOM 1984 N N   . GLY A 1 256 ? 5.878   2.895   9.865   1.00 98.39 256 A 1 
ATOM 1985 C CA  . GLY A 1 256 ? 6.271   4.274   9.588   1.00 98.35 256 A 1 
ATOM 1986 C C   . GLY A 1 256 ? 6.267   5.128   10.853  1.00 98.25 256 A 1 
ATOM 1987 O O   . GLY A 1 256 ? 5.358   5.025   11.665  1.00 97.33 256 A 1 
ATOM 1988 N N   . GLY A 1 257 ? 7.251   6.011   11.004  1.00 97.67 257 A 1 
ATOM 1989 C CA  . GLY A 1 257 ? 7.250   6.985   12.097  1.00 97.47 257 A 1 
ATOM 1990 C C   . GLY A 1 257 ? 8.057   8.229   11.764  1.00 97.46 257 A 1 
ATOM 1991 O O   . GLY A 1 257 ? 8.946   8.205   10.908  1.00 96.63 257 A 1 
ATOM 1992 N N   . ALA A 1 258 ? 7.727   9.346   12.420  1.00 96.82 258 A 1 
ATOM 1993 C CA  . ALA A 1 258 ? 8.493   10.580  12.292  1.00 96.16 258 A 1 
ATOM 1994 C C   . ALA A 1 258 ? 9.755   10.572  13.168  1.00 95.90 258 A 1 
ATOM 1995 O O   . ALA A 1 258 ? 10.737  11.205  12.790  1.00 94.27 258 A 1 
ATOM 1996 C CB  . ALA A 1 258 ? 7.585   11.771  12.607  1.00 95.46 258 A 1 
ATOM 1997 N N   . PHE A 1 259 ? 9.709   9.874   14.302  1.00 96.05 259 A 1 
ATOM 1998 C CA  . PHE A 1 259 ? 10.811  9.749   15.265  1.00 95.77 259 A 1 
ATOM 1999 C C   . PHE A 1 259 ? 11.444  11.100  15.639  1.00 95.45 259 A 1 
ATOM 2000 O O   . PHE A 1 259 ? 12.661  11.251  15.697  1.00 94.32 259 A 1 
ATOM 2001 C CB  . PHE A 1 259 ? 11.818  8.696   14.785  1.00 95.77 259 A 1 
ATOM 2002 C CG  . PHE A 1 259 ? 11.280  7.277   14.838  1.00 96.31 259 A 1 
ATOM 2003 C CD1 . PHE A 1 259 ? 11.441  6.508   16.007  1.00 95.66 259 A 1 
ATOM 2004 C CD2 . PHE A 1 259 ? 10.607  6.726   13.736  1.00 95.92 259 A 1 
ATOM 2005 C CE1 . PHE A 1 259 ? 10.937  5.196   16.072  1.00 95.66 259 A 1 
ATOM 2006 C CE2 . PHE A 1 259 ? 10.097  5.414   13.803  1.00 95.69 259 A 1 
ATOM 2007 C CZ  . PHE A 1 259 ? 10.265  4.648   14.968  1.00 96.18 259 A 1 
ATOM 2008 N N   . ILE A 1 260 ? 10.608  12.110  15.885  1.00 94.30 260 A 1 
ATOM 2009 C CA  . ILE A 1 260 ? 11.058  13.471  16.194  1.00 93.83 260 A 1 
ATOM 2010 C C   . ILE A 1 260 ? 11.891  13.452  17.477  1.00 93.78 260 A 1 
ATOM 2011 O O   . ILE A 1 260 ? 11.375  13.098  18.543  1.00 92.54 260 A 1 
ATOM 2012 C CB  . ILE A 1 260 ? 9.857   14.438  16.327  1.00 92.82 260 A 1 
ATOM 2013 C CG1 . ILE A 1 260 ? 9.031   14.477  15.016  1.00 89.51 260 A 1 
ATOM 2014 C CG2 . ILE A 1 260 ? 10.349  15.854  16.691  1.00 88.53 260 A 1 
ATOM 2015 C CD1 . ILE A 1 260 ? 7.705   15.240  15.141  1.00 79.58 260 A 1 
ATOM 2016 N N   . GLY A 1 261 ? 13.141  13.883  17.385  1.00 92.84 261 A 1 
ATOM 2017 C CA  . GLY A 1 261 ? 14.101  13.893  18.492  1.00 92.50 261 A 1 
ATOM 2018 C C   . GLY A 1 261 ? 15.059  12.701  18.525  1.00 93.44 261 A 1 
ATOM 2019 O O   . GLY A 1 261 ? 16.021  12.730  19.288  1.00 92.37 261 A 1 
ATOM 2020 N N   . ILE A 1 262 ? 14.862  11.681  17.672  1.00 93.94 262 A 1 
ATOM 2021 C CA  . ILE A 1 262 ? 15.807  10.557  17.586  1.00 94.56 262 A 1 
ATOM 2022 C C   . ILE A 1 262 ? 17.196  11.022  17.142  1.00 94.61 262 A 1 
ATOM 2023 O O   . ILE A 1 262 ? 18.199  10.422  17.508  1.00 93.85 262 A 1 
ATOM 2024 C CB  . ILE A 1 262 ? 15.263  9.435   16.675  1.00 94.69 262 A 1 
ATOM 2025 C CG1 . ILE A 1 262 ? 15.982  8.102   16.984  1.00 94.18 262 A 1 
ATOM 2026 C CG2 . ILE A 1 262 ? 15.369  9.791   15.182  1.00 93.30 262 A 1 
ATOM 2027 C CD1 . ILE A 1 262 ? 15.388  6.889   16.262  1.00 91.72 262 A 1 
ATOM 2028 N N   . GLU A 1 263 ? 17.287  12.133  16.398  1.00 93.54 263 A 1 
ATOM 2029 C CA  . GLU A 1 263 ? 18.556  12.685  15.926  1.00 92.84 263 A 1 
ATOM 2030 C C   . GLU A 1 263 ? 19.489  13.042  17.088  1.00 93.06 263 A 1 
ATOM 2031 O O   . GLU A 1 263 ? 20.706  12.917  16.954  1.00 92.09 263 A 1 
ATOM 2032 C CB  . GLU A 1 263 ? 18.326  13.944  15.069  1.00 91.23 263 A 1 
ATOM 2033 C CG  . GLU A 1 263 ? 17.342  13.769  13.896  1.00 84.53 263 A 1 
ATOM 2034 C CD  . GLU A 1 263 ? 15.887  14.106  14.244  1.00 82.98 263 A 1 
ATOM 2035 O OE1 . GLU A 1 263 ? 15.124  14.406  13.293  1.00 74.44 263 A 1 
ATOM 2036 O OE2 . GLU A 1 263 ? 15.546  14.145  15.446  1.00 74.66 263 A 1 
ATOM 2037 N N   . ASP A 1 264 ? 18.945  13.455  18.224  1.00 91.51 264 A 1 
ATOM 2038 C CA  . ASP A 1 264 ? 19.757  13.811  19.389  1.00 91.49 264 A 1 
ATOM 2039 C C   . ASP A 1 264 ? 20.294  12.563  20.104  1.00 92.50 264 A 1 
ATOM 2040 O O   . ASP A 1 264 ? 21.447  12.566  20.547  1.00 91.95 264 A 1 
ATOM 2041 C CB  . ASP A 1 264 ? 18.966  14.754  20.297  1.00 90.52 264 A 1 
ATOM 2042 C CG  . ASP A 1 264 ? 18.650  16.094  19.604  1.00 86.98 264 A 1 
ATOM 2043 O OD1 . ASP A 1 264 ? 19.473  16.552  18.752  1.00 83.14 264 A 1 
ATOM 2044 O OD2 . ASP A 1 264 ? 17.587  16.667  19.910  1.00 83.30 264 A 1 
ATOM 2045 N N   . ILE A 1 265 ? 19.531  11.465  20.096  1.00 92.56 265 A 1 
ATOM 2046 C CA  . ILE A 1 265 ? 19.983  10.144  20.570  1.00 93.08 265 A 1 
ATOM 2047 C C   . ILE A 1 265 ? 21.137  9.644   19.692  1.00 93.47 265 A 1 
ATOM 2048 O O   . ILE A 1 265 ? 22.202  9.281   20.202  1.00 92.72 265 A 1 
ATOM 2049 C CB  . ILE A 1 265 ? 18.803  9.136   20.595  1.00 93.31 265 A 1 
ATOM 2050 C CG1 . ILE A 1 265 ? 17.660  9.638   21.516  1.00 92.34 265 A 1 
ATOM 2051 C CG2 . ILE A 1 265 ? 19.289  7.743   21.035  1.00 92.38 265 A 1 
ATOM 2052 C CD1 . ILE A 1 265 ? 16.401  8.763   21.502  1.00 89.12 265 A 1 
ATOM 2053 N N   . ILE A 1 266 ? 20.971  9.708   18.366  1.00 92.62 266 A 1 
ATOM 2054 C CA  . ILE A 1 266 ? 21.999  9.301   17.396  1.00 92.32 266 A 1 
ATOM 2055 C C   . ILE A 1 266 ? 23.262  10.160  17.558  1.00 91.95 266 A 1 
ATOM 2056 O O   . ILE A 1 266 ? 24.371  9.623   17.638  1.00 90.99 266 A 1 
ATOM 2057 C CB  . ILE A 1 266 ? 21.449  9.374   15.954  1.00 92.43 266 A 1 
ATOM 2058 C CG1 . ILE A 1 266 ? 20.249  8.420   15.753  1.00 91.38 266 A 1 
ATOM 2059 C CG2 . ILE A 1 266 ? 22.555  9.028   14.938  1.00 90.84 266 A 1 
ATOM 2060 C CD1 . ILE A 1 266 ? 19.428  8.723   14.497  1.00 88.85 266 A 1 
ATOM 2061 N N   . LYS A 1 267 ? 23.123  11.493  17.669  1.00 91.20 267 A 1 
ATOM 2062 C CA  . LYS A 1 267 ? 24.255  12.404  17.912  1.00 89.94 267 A 1 
ATOM 2063 C C   . LYS A 1 267 ? 25.011  12.040  19.181  1.00 89.93 267 A 1 
ATOM 2064 O O   . LYS A 1 267 ? 26.242  12.050  19.173  1.00 88.76 267 A 1 
ATOM 2065 C CB  . LYS A 1 267 ? 23.772  13.849  18.055  1.00 88.20 267 A 1 
ATOM 2066 C CG  . LYS A 1 267 ? 23.418  14.523  16.728  1.00 78.34 267 A 1 
ATOM 2067 C CD  . LYS A 1 267 ? 22.719  15.850  17.032  1.00 77.39 267 A 1 
ATOM 2068 C CE  . LYS A 1 267 ? 21.933  16.357  15.825  1.00 68.24 267 A 1 
ATOM 2069 N NZ  . LYS A 1 267 ? 20.917  17.331  16.271  1.00 62.76 267 A 1 
ATOM 2070 N N   . GLN A 1 268 ? 24.298  11.747  20.268  1.00 89.56 268 A 1 
ATOM 2071 C CA  . GLN A 1 268 ? 24.913  11.366  21.538  1.00 89.20 268 A 1 
ATOM 2072 C C   . GLN A 1 268 ? 25.725  10.078  21.387  1.00 89.45 268 A 1 
ATOM 2073 O O   . GLN A 1 268 ? 26.885  10.043  21.807  1.00 88.01 268 A 1 
ATOM 2074 C CB  . GLN A 1 268 ? 23.826  11.245  22.613  1.00 88.84 268 A 1 
ATOM 2075 C CG  . GLN A 1 268 ? 24.422  10.996  24.007  1.00 77.16 268 A 1 
ATOM 2076 C CD  . GLN A 1 268 ? 23.353  10.871  25.090  1.00 75.24 268 A 1 
ATOM 2077 O OE1 . GLN A 1 268 ? 22.158  10.894  24.854  1.00 69.64 268 A 1 
ATOM 2078 N NE2 . GLN A 1 268 ? 23.740  10.716  26.336  1.00 67.54 268 A 1 
ATOM 2079 N N   . ARG A 1 269 ? 25.171  9.056   20.724  1.00 88.41 269 A 1 
ATOM 2080 C CA  . ARG A 1 269 ? 25.881  7.798   20.443  1.00 87.67 269 A 1 
ATOM 2081 C C   . ARG A 1 269 ? 27.118  8.015   19.571  1.00 87.64 269 A 1 
ATOM 2082 O O   . ARG A 1 269 ? 28.206  7.558   19.926  1.00 86.51 269 A 1 
ATOM 2083 C CB  . ARG A 1 269 ? 24.908  6.805   19.776  1.00 88.78 269 A 1 
ATOM 2084 C CG  . ARG A 1 269 ? 25.619  5.483   19.408  1.00 88.20 269 A 1 
ATOM 2085 C CD  . ARG A 1 269 ? 24.685  4.478   18.752  1.00 89.20 269 A 1 
ATOM 2086 N NE  . ARG A 1 269 ? 24.007  5.000   17.561  1.00 88.34 269 A 1 
ATOM 2087 C CZ  . ARG A 1 269 ? 24.399  5.002   16.305  1.00 90.57 269 A 1 
ATOM 2088 N NH1 . ARG A 1 269 ? 25.549  4.570   15.907  1.00 84.13 269 A 1 
ATOM 2089 N NH2 . ARG A 1 269 ? 23.584  5.440   15.400  1.00 85.59 269 A 1 
ATOM 2090 N N   . VAL A 1 270 ? 26.978  8.733   18.448  1.00 88.09 270 A 1 
ATOM 2091 C CA  . VAL A 1 270 ? 28.085  8.999   17.511  1.00 86.46 270 A 1 
ATOM 2092 C C   . VAL A 1 270 ? 29.203  9.779   18.201  1.00 85.97 270 A 1 
ATOM 2093 O O   . VAL A 1 270 ? 30.373  9.427   18.056  1.00 84.06 270 A 1 
ATOM 2094 C CB  . VAL A 1 270 ? 27.573  9.728   16.249  1.00 85.59 270 A 1 
ATOM 2095 C CG1 . VAL A 1 270 ? 28.710  10.185  15.330  1.00 81.90 270 A 1 
ATOM 2096 C CG2 . VAL A 1 270 ? 26.668  8.808   15.419  1.00 82.78 270 A 1 
ATOM 2097 N N   . ARG A 1 271 ? 28.871  10.793  19.013  1.00 85.34 271 A 1 
ATOM 2098 C CA  . ARG A 1 271 ? 29.858  11.549  19.802  1.00 83.79 271 A 1 
ATOM 2099 C C   . ARG A 1 271 ? 30.570  10.671  20.826  1.00 83.60 271 A 1 
ATOM 2100 O O   . ARG A 1 271 ? 31.790  10.744  20.920  1.00 81.05 271 A 1 
ATOM 2101 C CB  . ARG A 1 271 ? 29.188  12.736  20.499  1.00 81.53 271 A 1 
ATOM 2102 C CG  . ARG A 1 271 ? 28.877  13.874  19.520  1.00 72.10 271 A 1 
ATOM 2103 C CD  . ARG A 1 271 ? 28.091  14.963  20.252  1.00 70.31 271 A 1 
ATOM 2104 N NE  . ARG A 1 271 ? 27.752  16.090  19.365  1.00 63.05 271 A 1 
ATOM 2105 C CZ  . ARG A 1 271 ? 27.084  17.175  19.710  1.00 57.53 271 A 1 
ATOM 2106 N NH1 . ARG A 1 271 ? 26.644  17.357  20.926  1.00 53.98 271 A 1 
ATOM 2107 N NH2 . ARG A 1 271 ? 26.842  18.107  18.834  1.00 50.91 271 A 1 
ATOM 2108 N N   . ALA A 1 272 ? 29.839  9.826   21.545  1.00 84.10 272 A 1 
ATOM 2109 C CA  . ALA A 1 272 ? 30.432  8.917   22.527  1.00 82.90 272 A 1 
ATOM 2110 C C   . ALA A 1 272 ? 31.427  7.941   21.867  1.00 81.17 272 A 1 
ATOM 2111 O O   . ALA A 1 272 ? 32.542  7.774   22.364  1.00 77.72 272 A 1 
ATOM 2112 C CB  . ALA A 1 272 ? 29.309  8.185   23.263  1.00 83.22 272 A 1 
ATOM 2113 N N   . LYS A 1 273 ? 31.074  7.374   20.699  1.00 80.64 273 A 1 
ATOM 2114 C CA  . LYS A 1 273 ? 31.980  6.523   19.909  1.00 77.23 273 A 1 
ATOM 2115 C C   . LYS A 1 273 ? 33.198  7.320   19.407  1.00 74.35 273 A 1 
ATOM 2116 O O   . LYS A 1 273 ? 34.325  6.861   19.551  1.00 69.75 273 A 1 
ATOM 2117 C CB  . LYS A 1 273 ? 31.209  5.816   18.765  1.00 75.80 273 A 1 
ATOM 2118 C CG  . LYS A 1 273 ? 30.256  4.695   19.248  1.00 71.22 273 A 1 
ATOM 2119 C CD  . LYS A 1 273 ? 29.521  3.954   18.093  1.00 68.94 273 A 1 
ATOM 2120 C CE  . LYS A 1 273 ? 28.588  2.836   18.610  1.00 63.61 273 A 1 
ATOM 2121 N NZ  . LYS A 1 273 ? 27.783  2.146   17.546  1.00 56.81 273 A 1 
ATOM 2122 N N   . ALA A 1 274 ? 33.007  8.540   18.891  1.00 73.63 274 A 1 
ATOM 2123 C CA  . ALA A 1 274 ? 34.096  9.367   18.359  1.00 70.86 274 A 1 
ATOM 2124 C C   . ALA A 1 274 ? 35.128  9.796   19.420  1.00 69.10 274 A 1 
ATOM 2125 O O   . ALA A 1 274 ? 36.324  9.808   19.132  1.00 64.68 274 A 1 
ATOM 2126 C CB  . ALA A 1 274 ? 33.486  10.587  17.673  1.00 67.59 274 A 1 
ATOM 2127 N N   . VAL A 1 275 ? 34.685  10.102  20.643  1.00 68.30 275 A 1 
ATOM 2128 C CA  . VAL A 1 275 ? 35.589  10.419  21.765  1.00 66.84 275 A 1 
ATOM 2129 C C   . VAL A 1 275 ? 36.485  9.224   22.095  1.00 64.73 275 A 1 
ATOM 2130 O O   . VAL A 1 275 ? 37.674  9.407   22.348  1.00 57.92 275 A 1 
ATOM 2131 C CB  . VAL A 1 275 ? 34.786  10.899  22.992  1.00 63.57 275 A 1 
ATOM 2132 C CG1 . VAL A 1 275 ? 35.653  11.056  24.252  1.00 57.56 275 A 1 
ATOM 2133 C CG2 . VAL A 1 275 ? 34.152  12.271  22.725  1.00 60.77 275 A 1 
ATOM 2134 N N   . GLY A 1 276 ? 35.972  7.996   22.006  1.00 58.13 276 A 1 
ATOM 2135 C CA  . GLY A 1 276 ? 36.760  6.776   22.205  1.00 57.92 276 A 1 
ATOM 2136 C C   . GLY A 1 276 ? 37.827  6.515   21.126  1.00 58.00 276 A 1 
ATOM 2137 O O   . GLY A 1 276 ? 38.802  5.822   21.396  1.00 55.59 276 A 1 
ATOM 2138 N N   . PHE A 1 277 ? 37.678  7.084   19.922  1.00 55.68 277 A 1 
ATOM 2139 C CA  . PHE A 1 277 ? 38.588  6.899   18.781  1.00 54.54 277 A 1 
ATOM 2140 C C   . PHE A 1 277 ? 39.401  8.157   18.405  1.00 54.00 277 A 1 
ATOM 2141 O O   . PHE A 1 277 ? 40.074  8.167   17.375  1.00 50.39 277 A 1 
ATOM 2142 C CB  . PHE A 1 277 ? 37.800  6.327   17.591  1.00 51.28 277 A 1 
ATOM 2143 C CG  . PHE A 1 277 ? 37.403  4.867   17.758  1.00 48.85 277 A 1 
ATOM 2144 C CD1 . PHE A 1 277 ? 38.341  3.851   17.494  1.00 45.91 277 A 1 
ATOM 2145 C CD2 . PHE A 1 277 ? 36.110  4.513   18.185  1.00 45.00 277 A 1 
ATOM 2146 C CE1 . PHE A 1 277 ? 37.989  2.498   17.661  1.00 41.00 277 A 1 
ATOM 2147 C CE2 . PHE A 1 277 ? 35.757  3.160   18.357  1.00 41.61 277 A 1 
ATOM 2148 C CZ  . PHE A 1 277 ? 36.698  2.154   18.095  1.00 42.42 277 A 1 
ATOM 2149 N N   . GLY A 1 278 ? 39.349  9.234   19.198  1.00 52.31 278 A 1 
ATOM 2150 C CA  . GLY A 1 278 ? 40.095  10.477  18.936  1.00 52.40 278 A 1 
ATOM 2151 C C   . GLY A 1 278 ? 39.665  11.251  17.677  1.00 52.81 278 A 1 
ATOM 2152 O O   . GLY A 1 278 ? 40.373  12.158  17.236  1.00 49.59 278 A 1 
ATOM 2153 N N   . ALA A 1 279 ? 38.523  10.922  17.078  1.00 56.72 279 A 1 
ATOM 2154 C CA  . ALA A 1 279 ? 38.025  11.541  15.852  1.00 55.55 279 A 1 
ATOM 2155 C C   . ALA A 1 279 ? 37.227  12.829  16.147  1.00 56.20 279 A 1 
ATOM 2156 O O   . ALA A 1 279 ? 36.306  12.844  16.963  1.00 53.11 279 A 1 
ATOM 2157 C CB  . ALA A 1 279 ? 37.208  10.506  15.072  1.00 51.28 279 A 1 
ATOM 2158 N N   . LYS A 1 280 ? 37.553  13.929  15.444  1.00 53.40 280 A 1 
ATOM 2159 C CA  . LYS A 1 280 ? 36.767  15.174  15.500  1.00 54.67 280 A 1 
ATOM 2160 C C   . LYS A 1 280 ? 35.524  15.037  14.615  1.00 55.31 280 A 1 
ATOM 2161 O O   . LYS A 1 280 ? 35.620  15.115  13.395  1.00 51.61 280 A 1 
ATOM 2162 C CB  . LYS A 1 280 ? 37.614  16.389  15.080  1.00 49.68 280 A 1 
ATOM 2163 C CG  . LYS A 1 280 ? 38.625  16.815  16.154  1.00 43.74 280 A 1 
ATOM 2164 C CD  . LYS A 1 280 ? 39.382  18.082  15.716  1.00 40.74 280 A 1 
ATOM 2165 C CE  . LYS A 1 280 ? 40.374  18.517  16.801  1.00 35.85 280 A 1 
ATOM 2166 N NZ  . LYS A 1 280 ? 41.153  19.715  16.393  1.00 31.52 280 A 1 
ATOM 2167 N N   . VAL A 1 281 ? 34.353  14.871  15.224  1.00 56.37 281 A 1 
ATOM 2168 C CA  . VAL A 1 281 ? 33.067  14.964  14.511  1.00 56.22 281 A 1 
ATOM 2169 C C   . VAL A 1 281 ? 32.824  16.430  14.136  1.00 56.38 281 A 1 
ATOM 2170 O O   . VAL A 1 281 ? 32.829  17.300  15.010  1.00 53.89 281 A 1 
ATOM 2171 C CB  . VAL A 1 281 ? 31.910  14.382  15.349  1.00 53.68 281 A 1 
ATOM 2172 C CG1 . VAL A 1 281 ? 30.580  14.421  14.585  1.00 49.36 281 A 1 
ATOM 2173 C CG2 . VAL A 1 281 ? 32.183  12.918  15.714  1.00 49.10 281 A 1 
ATOM 2174 N N   . SER A 1 282 ? 32.633  16.714  12.839  1.00 57.42 282 A 1 
ATOM 2175 C CA  . SER A 1 282 ? 32.273  18.048  12.347  1.00 57.62 282 A 1 
ATOM 2176 C C   . SER A 1 282 ? 30.998  18.551  13.041  1.00 58.20 282 A 1 
ATOM 2177 O O   . SER A 1 282 ? 30.012  17.823  13.154  1.00 54.47 282 A 1 
ATOM 2178 C CB  . SER A 1 282 ? 32.078  18.021  10.828  1.00 53.17 282 A 1 
ATOM 2179 O OG  . SER A 1 282 ? 31.683  19.301  10.377  1.00 46.24 282 A 1 
ATOM 2180 N N   . GLN A 1 283 ? 31.014  19.795  13.516  1.00 56.87 283 A 1 
ATOM 2181 C CA  . GLN A 1 283 ? 29.879  20.410  14.226  1.00 56.85 283 A 1 
ATOM 2182 C C   . GLN A 1 283 ? 28.694  20.797  13.314  1.00 58.03 283 A 1 
ATOM 2183 O O   . GLN A 1 283 ? 27.654  21.200  13.827  1.00 54.50 283 A 1 
ATOM 2184 C CB  . GLN A 1 283 ? 30.366  21.634  15.022  1.00 52.44 283 A 1 
ATOM 2185 C CG  . GLN A 1 283 ? 31.083  21.263  16.333  1.00 47.33 283 A 1 
ATOM 2186 C CD  . GLN A 1 283 ? 31.451  22.490  17.171  1.00 42.75 283 A 1 
ATOM 2187 O OE1 . GLN A 1 283 ? 31.408  23.627  16.736  1.00 39.71 283 A 1 
ATOM 2188 N NE2 . GLN A 1 283 ? 31.834  22.320  18.416  1.00 38.42 283 A 1 
ATOM 2189 N N   . LYS A 1 284 ? 28.840  20.681  11.983  1.00 56.74 284 A 1 
ATOM 2190 C CA  . LYS A 1 284 ? 27.844  21.111  10.984  1.00 56.79 284 A 1 
ATOM 2191 C C   . LYS A 1 284 ? 27.355  19.937  10.134  1.00 58.98 284 A 1 
ATOM 2192 O O   . LYS A 1 284 ? 27.475  19.984  8.915   1.00 54.29 284 A 1 
ATOM 2193 C CB  . LYS A 1 284 ? 28.412  22.238  10.105  1.00 48.87 284 A 1 
ATOM 2194 C CG  . LYS A 1 284 ? 28.590  23.585  10.811  1.00 41.52 284 A 1 
ATOM 2195 C CD  . LYS A 1 284 ? 28.990  24.620  9.749   1.00 36.80 284 A 1 
ATOM 2196 C CE  . LYS A 1 284 ? 29.101  26.022  10.340  1.00 29.87 284 A 1 
ATOM 2197 N NZ  . LYS A 1 284 ? 29.433  27.013  9.284   1.00 25.75 284 A 1 
ATOM 2198 N N   . SER A 1 285 ? 26.819  18.897  10.760  1.00 61.00 285 A 1 
ATOM 2199 C CA  . SER A 1 285 ? 26.084  17.866  10.015  1.00 62.30 285 A 1 
ATOM 2200 C C   . SER A 1 285 ? 24.586  18.147  10.104  1.00 66.45 285 A 1 
ATOM 2201 O O   . SER A 1 285 ? 24.073  18.421  11.195  1.00 61.79 285 A 1 
ATOM 2202 C CB  . SER A 1 285 ? 26.416  16.464  10.513  1.00 56.05 285 A 1 
ATOM 2203 O OG  . SER A 1 285 ? 27.816  16.246  10.490  1.00 49.13 285 A 1 
ATOM 2204 N N   . ASP A 1 286 ? 23.894  18.103  8.970   1.00 68.58 286 A 1 
ATOM 2205 C CA  . ASP A 1 286 ? 22.453  18.328  8.908   1.00 71.55 286 A 1 
ATOM 2206 C C   . ASP A 1 286 ? 21.684  17.223  9.651   1.00 75.43 286 A 1 
ATOM 2207 O O   . ASP A 1 286 ? 22.123  16.074  9.751   1.00 72.41 286 A 1 
ATOM 2208 C CB  . ASP A 1 286 ? 21.981  18.465  7.450   1.00 64.75 286 A 1 
ATOM 2209 C CG  . ASP A 1 286 ? 22.182  19.879  6.897   1.00 57.10 286 A 1 
ATOM 2210 O OD1 . ASP A 1 286 ? 22.009  20.823  7.699   1.00 53.01 286 A 1 
ATOM 2211 O OD2 . ASP A 1 286 ? 22.453  19.998  5.689   1.00 51.22 286 A 1 
ATOM 2212 N N   . LYS A 1 287 ? 20.492  17.553  10.179  1.00 72.79 287 A 1 
ATOM 2213 C CA  . LYS A 1 287 ? 19.663  16.586  10.928  1.00 73.85 287 A 1 
ATOM 2214 C C   . LYS A 1 287 ? 19.357  15.325  10.110  1.00 77.91 287 A 1 
ATOM 2215 O O   . LYS A 1 287 ? 19.290  14.236  10.671  1.00 75.44 287 A 1 
ATOM 2216 C CB  . LYS A 1 287 ? 18.351  17.236  11.389  1.00 68.65 287 A 1 
ATOM 2217 C CG  . LYS A 1 287 ? 18.536  18.279  12.499  1.00 64.23 287 A 1 
ATOM 2218 C CD  . LYS A 1 287 ? 17.170  18.772  12.982  1.00 62.22 287 A 1 
ATOM 2219 C CE  . LYS A 1 287 ? 17.305  19.761  14.141  1.00 55.92 287 A 1 
ATOM 2220 N NZ  . LYS A 1 287 ? 15.976  20.147  14.678  1.00 48.43 287 A 1 
ATOM 2221 N N   . SER A 1 288 ? 19.212  15.478  8.794   1.00 73.96 288 A 1 
ATOM 2222 C CA  . SER A 1 288 ? 18.972  14.390  7.842   1.00 75.92 288 A 1 
ATOM 2223 C C   . SER A 1 288 ? 20.135  13.397  7.747   1.00 79.74 288 A 1 
ATOM 2224 O O   . SER A 1 288 ? 19.896  12.200  7.599   1.00 74.67 288 A 1 
ATOM 2225 C CB  . SER A 1 288 ? 18.701  14.989  6.458   1.00 70.95 288 A 1 
ATOM 2226 O OG  . SER A 1 288 ? 19.727  15.902  6.112   1.00 64.71 288 A 1 
ATOM 2227 N N   . GLU A 1 289 ? 21.383  13.851  7.891   1.00 78.81 289 A 1 
ATOM 2228 C CA  . GLU A 1 289 ? 22.553  12.966  7.849   1.00 80.62 289 A 1 
ATOM 2229 C C   . GLU A 1 289 ? 22.590  12.019  9.053   1.00 83.39 289 A 1 
ATOM 2230 O O   . GLU A 1 289 ? 22.931  10.846  8.911   1.00 79.82 289 A 1 
ATOM 2231 C CB  . GLU A 1 289 ? 23.851  13.776  7.805   1.00 75.46 289 A 1 
ATOM 2232 C CG  . GLU A 1 289 ? 24.020  14.584  6.509   1.00 66.89 289 A 1 
ATOM 2233 C CD  . GLU A 1 289 ? 25.412  15.235  6.419   1.00 62.06 289 A 1 
ATOM 2234 O OE1 . GLU A 1 289 ? 25.866  15.450  5.280   1.00 54.33 289 A 1 
ATOM 2235 O OE2 . GLU A 1 289 ? 26.030  15.479  7.484   1.00 53.10 289 A 1 
ATOM 2236 N N   . PHE A 1 290 ? 22.173  12.495  10.228  1.00 84.84 290 A 1 
ATOM 2237 C CA  . PHE A 1 290 ? 22.122  11.646  11.421  1.00 86.10 290 A 1 
ATOM 2238 C C   . PHE A 1 290 ? 21.071  10.541  11.307  1.00 88.15 290 A 1 
ATOM 2239 O O   . PHE A 1 290 ? 21.341  9.421   11.733  1.00 85.99 290 A 1 
ATOM 2240 C CB  . PHE A 1 290 ? 21.900  12.496  12.674  1.00 83.68 290 A 1 
ATOM 2241 C CG  . PHE A 1 290 ? 23.122  13.295  13.068  1.00 82.24 290 A 1 
ATOM 2242 C CD1 . PHE A 1 290 ? 24.200  12.660  13.712  1.00 78.75 290 A 1 
ATOM 2243 C CD2 . PHE A 1 290 ? 23.206  14.662  12.762  1.00 78.91 290 A 1 
ATOM 2244 C CE1 . PHE A 1 290 ? 25.358  13.386  14.038  1.00 74.97 290 A 1 
ATOM 2245 C CE2 . PHE A 1 290 ? 24.364  15.390  13.086  1.00 75.69 290 A 1 
ATOM 2246 C CZ  . PHE A 1 290 ? 25.440  14.754  13.722  1.00 75.32 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? 19.922  10.794  10.677  1.00 86.72 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? 18.901  9.754   10.461  1.00 87.39 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? 19.428  8.580   9.621   1.00 88.99 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? 19.029  7.440   9.845   1.00 87.65 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? 17.652  10.364  9.801   1.00 86.31 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? 16.783  11.223  10.733  1.00 81.96 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? 15.685  11.901  9.918   1.00 76.98 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? 16.111  10.385  11.821  1.00 77.48 291 A 1 
ATOM 2255 N N   . LYS A 1 292 ? 20.376  8.832   8.705   1.00 88.36 292 A 1 
ATOM 2256 C CA  . LYS A 1 292 ? 21.027  7.770   7.907   1.00 87.69 292 A 1 
ATOM 2257 C C   . LYS A 1 292 ? 21.944  6.867   8.734   1.00 89.11 292 A 1 
ATOM 2258 O O   . LYS A 1 292 ? 22.254  5.758   8.305   1.00 86.89 292 A 1 
ATOM 2259 C CB  . LYS A 1 292 ? 21.805  8.399   6.733   1.00 85.89 292 A 1 
ATOM 2260 C CG  . LYS A 1 292 ? 20.834  9.091   5.759   1.00 82.89 292 A 1 
ATOM 2261 C CD  . LYS A 1 292 ? 21.521  9.847   4.615   1.00 79.13 292 A 1 
ATOM 2262 C CE  . LYS A 1 292 ? 20.356  10.494  3.859   1.00 73.42 292 A 1 
ATOM 2263 N NZ  . LYS A 1 292 ? 20.729  11.450  2.800   1.00 63.95 292 A 1 
ATOM 2264 N N   . LEU A 1 293 ? 22.361  7.332   9.904   1.00 87.91 293 A 1 
ATOM 2265 C CA  . LEU A 1 293 ? 23.233  6.621   10.839  1.00 88.51 293 A 1 
ATOM 2266 C C   . LEU A 1 293 ? 22.459  5.911   11.957  1.00 90.82 293 A 1 
ATOM 2267 O O   . LEU A 1 293 ? 23.065  5.514   12.953  1.00 90.02 293 A 1 
ATOM 2268 C CB  . LEU A 1 293 ? 24.268  7.609   11.415  1.00 86.84 293 A 1 
ATOM 2269 C CG  . LEU A 1 293 ? 25.160  8.321   10.380  1.00 83.53 293 A 1 
ATOM 2270 C CD1 . LEU A 1 293 ? 26.073  9.307   11.110  1.00 79.55 293 A 1 
ATOM 2271 C CD2 . LEU A 1 293 ? 26.028  7.340   9.594   1.00 79.23 293 A 1 
ATOM 2272 N N   . VAL A 1 294 ? 21.134  5.791   11.828  1.00 94.14 294 A 1 
ATOM 2273 C CA  . VAL A 1 294 ? 20.295  5.148   12.842  1.00 94.92 294 A 1 
ATOM 2274 C C   . VAL A 1 294 ? 20.684  3.679   13.013  1.00 95.05 294 A 1 
ATOM 2275 O O   . VAL A 1 294 ? 20.819  2.929   12.041  1.00 94.03 294 A 1 
ATOM 2276 C CB  . VAL A 1 294 ? 18.799  5.341   12.528  1.00 94.51 294 A 1 
ATOM 2277 C CG1 . VAL A 1 294 ? 18.322  4.580   11.281  1.00 90.01 294 A 1 
ATOM 2278 C CG2 . VAL A 1 294 ? 17.918  4.941   13.714  1.00 88.18 294 A 1 
ATOM 2279 N N   . GLU A 1 295 ? 20.855  3.268   14.254  1.00 95.66 295 A 1 
ATOM 2280 C CA  . GLU A 1 295 ? 21.078  1.882   14.656  1.00 95.88 295 A 1 
ATOM 2281 C C   . GLU A 1 295 ? 19.887  1.388   15.504  1.00 96.61 295 A 1 
ATOM 2282 O O   . GLU A 1 295 ? 19.180  2.195   16.112  1.00 96.05 295 A 1 
ATOM 2283 C CB  . GLU A 1 295 ? 22.427  1.748   15.398  1.00 94.69 295 A 1 
ATOM 2284 C CG  . GLU A 1 295 ? 23.655  1.897   14.468  1.00 90.39 295 A 1 
ATOM 2285 C CD  . GLU A 1 295 ? 25.028  1.861   15.192  1.00 88.32 295 A 1 
ATOM 2286 O OE1 . GLU A 1 295 ? 26.050  2.252   14.572  1.00 78.42 295 A 1 
ATOM 2287 O OE2 . GLU A 1 295 ? 25.117  1.512   16.386  1.00 79.81 295 A 1 
ATOM 2288 N N   . PRO A 1 296 ? 19.645  0.062   15.591  1.00 97.06 296 A 1 
ATOM 2289 C CA  . PRO A 1 296 ? 18.560  -0.485  16.412  1.00 97.21 296 A 1 
ATOM 2290 C C   . PRO A 1 296 ? 18.568  0.012   17.867  1.00 97.40 296 A 1 
ATOM 2291 O O   . PRO A 1 296 ? 17.509  0.268   18.434  1.00 96.84 296 A 1 
ATOM 2292 C CB  . PRO A 1 296 ? 18.740  -2.004  16.337  1.00 96.68 296 A 1 
ATOM 2293 C CG  . PRO A 1 296 ? 19.392  -2.214  14.969  1.00 95.17 296 A 1 
ATOM 2294 C CD  . PRO A 1 296 ? 20.299  -0.997  14.832  1.00 96.80 296 A 1 
ATOM 2295 N N   . GLU A 1 297 ? 19.749  0.217   18.451  1.00 96.84 297 A 1 
ATOM 2296 C CA  . GLU A 1 297 ? 19.876  0.745   19.814  1.00 96.35 297 A 1 
ATOM 2297 C C   . GLU A 1 297 ? 19.290  2.156   19.991  1.00 96.52 297 A 1 
ATOM 2298 O O   . GLU A 1 297 ? 18.810  2.481   21.074  1.00 95.26 297 A 1 
ATOM 2299 C CB  . GLU A 1 297 ? 21.343  0.709   20.285  1.00 94.63 297 A 1 
ATOM 2300 C CG  . GLU A 1 297 ? 22.321  1.569   19.458  1.00 78.30 297 A 1 
ATOM 2301 C CD  . GLU A 1 297 ? 23.694  1.767   20.138  1.00 76.46 297 A 1 
ATOM 2302 O OE1 . GLU A 1 297 ? 24.299  2.848   19.939  1.00 68.41 297 A 1 
ATOM 2303 O OE2 . GLU A 1 297 ? 24.123  0.898   20.929  1.00 68.77 297 A 1 
ATOM 2304 N N   . ASP A 1 298 ? 19.302  2.993   18.945  1.00 96.80 298 A 1 
ATOM 2305 C CA  . ASP A 1 298 ? 18.735  4.344   18.991  1.00 96.60 298 A 1 
ATOM 2306 C C   . ASP A 1 298 ? 17.205  4.287   19.036  1.00 96.71 298 A 1 
ATOM 2307 O O   . ASP A 1 298 ? 16.573  5.043   19.772  1.00 96.19 298 A 1 
ATOM 2308 C CB  . ASP A 1 298 ? 19.177  5.163   17.768  1.00 96.27 298 A 1 
ATOM 2309 C CG  . ASP A 1 298 ? 20.689  5.258   17.583  1.00 95.58 298 A 1 
ATOM 2310 O OD1 . ASP A 1 298 ? 21.429  5.473   18.567  1.00 93.25 298 A 1 
ATOM 2311 O OD2 . ASP A 1 298 ? 21.146  5.155   16.422  1.00 93.29 298 A 1 
ATOM 2312 N N   . ILE A 1 299 ? 16.612  3.356   18.289  1.00 97.04 299 A 1 
ATOM 2313 C CA  . ILE A 1 299 ? 15.164  3.127   18.235  1.00 97.17 299 A 1 
ATOM 2314 C C   . ILE A 1 299 ? 14.665  2.567   19.575  1.00 96.88 299 A 1 
ATOM 2315 O O   . ILE A 1 299 ? 13.630  2.999   20.081  1.00 96.40 299 A 1 
ATOM 2316 C CB  . ILE A 1 299 ? 14.829  2.188   17.053  1.00 97.22 299 A 1 
ATOM 2317 C CG1 . ILE A 1 299 ? 15.317  2.769   15.704  1.00 96.05 299 A 1 
ATOM 2318 C CG2 . ILE A 1 299 ? 13.313  1.919   16.982  1.00 96.49 299 A 1 
ATOM 2319 C CD1 . ILE A 1 299 ? 15.409  1.713   14.601  1.00 88.65 299 A 1 
ATOM 2320 N N   . ILE A 1 300 ? 15.428  1.657   20.187  1.00 96.24 300 A 1 
ATOM 2321 C CA  . ILE A 1 300 ? 15.136  1.135   21.529  1.00 95.96 300 A 1 
ATOM 2322 C C   . ILE A 1 300 ? 15.209  2.269   22.567  1.00 95.35 300 A 1 
ATOM 2323 O O   . ILE A 1 300 ? 14.288  2.447   23.363  1.00 94.39 300 A 1 
ATOM 2324 C CB  . ILE A 1 300 ? 16.093  -0.029  21.873  1.00 96.00 300 A 1 
ATOM 2325 C CG1 . ILE A 1 300 ? 15.841  -1.237  20.939  1.00 94.86 300 A 1 
ATOM 2326 C CG2 . ILE A 1 300 ? 15.925  -0.462  23.344  1.00 94.57 300 A 1 
ATOM 2327 C CD1 . ILE A 1 300 ? 16.973  -2.269  20.949  1.00 89.00 300 A 1 
ATOM 2328 N N   . LYS A 1 301 ? 16.260  3.091   22.535  1.00 94.51 301 A 1 
ATOM 2329 C CA  . LYS A 1 301 ? 16.393  4.264   23.423  1.00 93.99 301 A 1 
ATOM 2330 C C   . LYS A 1 301 ? 15.282  5.294   23.213  1.00 93.88 301 A 1 
ATOM 2331 O O   . LYS A 1 301 ? 14.908  5.973   24.168  1.00 92.50 301 A 1 
ATOM 2332 C CB  . LYS A 1 301 ? 17.752  4.938   23.211  1.00 93.38 301 A 1 
ATOM 2333 C CG  . LYS A 1 301 ? 18.905  4.165   23.865  1.00 82.87 301 A 1 
ATOM 2334 C CD  . LYS A 1 301 ? 20.247  4.776   23.434  1.00 79.48 301 A 1 
ATOM 2335 C CE  . LYS A 1 301 ? 21.406  3.928   23.958  1.00 70.03 301 A 1 
ATOM 2336 N NZ  . LYS A 1 301 ? 22.671  4.230   23.234  1.00 62.50 301 A 1 
ATOM 2337 N N   . PHE A 1 302 ? 14.753  5.404   21.993  1.00 95.21 302 A 1 
ATOM 2338 C CA  . PHE A 1 302 ? 13.611  6.268   21.698  1.00 94.50 302 A 1 
ATOM 2339 C C   . PHE A 1 302 ? 12.316  5.791   22.379  1.00 94.02 302 A 1 
ATOM 2340 O O   . PHE A 1 302 ? 11.462  6.616   22.705  1.00 92.45 302 A 1 
ATOM 2341 C CB  . PHE A 1 302 ? 13.447  6.370   20.179  1.00 94.23 302 A 1 
ATOM 2342 C CG  . PHE A 1 302 ? 12.406  7.373   19.751  1.00 94.71 302 A 1 
ATOM 2343 C CD1 . PHE A 1 302 ? 11.054  6.991   19.646  1.00 93.77 302 A 1 
ATOM 2344 C CD2 . PHE A 1 302 ? 12.777  8.704   19.492  1.00 94.21 302 A 1 
ATOM 2345 C CE1 . PHE A 1 302 ? 10.082  7.939   19.296  1.00 93.69 302 A 1 
ATOM 2346 C CE2 . PHE A 1 302 ? 11.804  9.651   19.137  1.00 93.91 302 A 1 
ATOM 2347 C CZ  . PHE A 1 302 ? 10.456  9.269   19.046  1.00 93.89 302 A 1 
ATOM 2348 N N   . GLY A 1 303 ? 12.181  4.476   22.632  1.00 95.10 303 A 1 
ATOM 2349 C CA  . GLY A 1 303 ? 11.067  3.899   23.385  1.00 94.59 303 A 1 
ATOM 2350 C C   . GLY A 1 303 ? 10.345  2.738   22.709  1.00 95.21 303 A 1 
ATOM 2351 O O   . GLY A 1 303 ? 9.323   2.298   23.228  1.00 94.41 303 A 1 
ATOM 2352 N N   . ILE A 1 304 ? 10.833  2.230   21.571  1.00 95.69 304 A 1 
ATOM 2353 C CA  . ILE A 1 304 ? 10.289  0.999   20.983  1.00 96.39 304 A 1 
ATOM 2354 C C   . ILE A 1 304 ? 10.921  -0.209  21.694  1.00 96.43 304 A 1 
ATOM 2355 O O   . ILE A 1 304 ? 12.132  -0.236  21.911  1.00 96.00 304 A 1 
ATOM 2356 C CB  . ILE A 1 304 ? 10.496  0.954   19.457  1.00 96.56 304 A 1 
ATOM 2357 C CG1 . ILE A 1 304 ? 9.965   2.215   18.733  1.00 95.83 304 A 1 
ATOM 2358 C CG2 . ILE A 1 304 ? 9.841   -0.302  18.850  1.00 95.86 304 A 1 
ATOM 2359 C CD1 . ILE A 1 304 ? 8.469   2.502   18.916  1.00 91.05 304 A 1 
ATOM 2360 N N   . ILE A 1 305 ? 10.098  -1.211  22.047  1.00 96.41 305 A 1 
ATOM 2361 C CA  . ILE A 1 305 ? 10.579  -2.406  22.754  1.00 96.35 305 A 1 
ATOM 2362 C C   . ILE A 1 305 ? 11.622  -3.173  21.915  1.00 97.02 305 A 1 
ATOM 2363 O O   . ILE A 1 305 ? 11.485  -3.264  20.689  1.00 97.08 305 A 1 
ATOM 2364 C CB  . ILE A 1 305 ? 9.417   -3.319  23.215  1.00 95.45 305 A 1 
ATOM 2365 C CG1 . ILE A 1 305 ? 8.608   -3.884  22.025  1.00 93.83 305 A 1 
ATOM 2366 C CG2 . ILE A 1 305 ? 8.529   -2.558  24.217  1.00 93.47 305 A 1 
ATOM 2367 C CD1 . ILE A 1 305 ? 7.488   -4.853  22.417  1.00 92.67 305 A 1 
ATOM 2368 N N   . PRO A 1 306 ? 12.669  -3.743  22.544  1.00 96.11 306 A 1 
ATOM 2369 C CA  . PRO A 1 306 ? 13.735  -4.461  21.835  1.00 96.52 306 A 1 
ATOM 2370 C C   . PRO A 1 306 ? 13.227  -5.613  20.962  1.00 97.23 306 A 1 
ATOM 2371 O O   . PRO A 1 306 ? 13.738  -5.836  19.865  1.00 96.83 306 A 1 
ATOM 2372 C CB  . PRO A 1 306 ? 14.661  -4.994  22.933  1.00 95.54 306 A 1 
ATOM 2373 C CG  . PRO A 1 306 ? 14.446  -4.036  24.101  1.00 93.42 306 A 1 
ATOM 2374 C CD  . PRO A 1 306 ? 12.973  -3.662  23.968  1.00 95.72 306 A 1 
ATOM 2375 N N   . GLU A 1 307 ? 12.198  -6.323  21.421  1.00 96.79 307 A 1 
ATOM 2376 C CA  . GLU A 1 307 ? 11.586  -7.459  20.736  1.00 97.00 307 A 1 
ATOM 2377 C C   . GLU A 1 307 ? 10.977  -7.022  19.402  1.00 97.42 307 A 1 
ATOM 2378 O O   . GLU A 1 307 ? 11.227  -7.645  18.367  1.00 96.60 307 A 1 
ATOM 2379 C CB  . GLU A 1 307 ? 10.498  -8.100  21.623  1.00 96.32 307 A 1 
ATOM 2380 C CG  . GLU A 1 307 ? 10.982  -8.651  22.979  1.00 92.87 307 A 1 
ATOM 2381 C CD  . GLU A 1 307 ? 11.153  -7.605  24.091  1.00 92.92 307 A 1 
ATOM 2382 O OE1 . GLU A 1 307 ? 11.562  -8.013  25.200  1.00 85.16 307 A 1 
ATOM 2383 O OE2 . GLU A 1 307 ? 10.937  -6.397  23.837  1.00 85.65 307 A 1 
ATOM 2384 N N   . LEU A 1 308 ? 10.231  -5.902  19.386  1.00 97.50 308 A 1 
ATOM 2385 C CA  . LEU A 1 308 ? 9.613   -5.365  18.175  1.00 97.77 308 A 1 
ATOM 2386 C C   . LEU A 1 308 ? 10.671  -4.845  17.194  1.00 98.03 308 A 1 
ATOM 2387 O O   . LEU A 1 308 ? 10.588  -5.126  15.998  1.00 97.79 308 A 1 
ATOM 2388 C CB  . LEU A 1 308 ? 8.584   -4.290  18.568  1.00 97.53 308 A 1 
ATOM 2389 C CG  . LEU A 1 308 ? 7.776   -3.715  17.388  1.00 97.05 308 A 1 
ATOM 2390 C CD1 . LEU A 1 308 ? 7.000   -4.789  16.622  1.00 95.95 308 A 1 
ATOM 2391 C CD2 . LEU A 1 308 ? 6.760   -2.695  17.912  1.00 95.85 308 A 1 
ATOM 2392 N N   . VAL A 1 309 ? 11.706  -4.157  17.685  1.00 97.82 309 A 1 
ATOM 2393 C CA  . VAL A 1 309 ? 12.841  -3.713  16.854  1.00 97.96 309 A 1 
ATOM 2394 C C   . VAL A 1 309 ? 13.560  -4.909  16.224  1.00 98.03 309 A 1 
ATOM 2395 O O   . VAL A 1 309 ? 13.881  -4.872  15.036  1.00 97.51 309 A 1 
ATOM 2396 C CB  . VAL A 1 309 ? 13.818  -2.839  17.671  1.00 97.64 309 A 1 
ATOM 2397 C CG1 . VAL A 1 309 ? 15.045  -2.421  16.847  1.00 96.71 309 A 1 
ATOM 2398 C CG2 . VAL A 1 309 ? 13.137  -1.547  18.139  1.00 96.77 309 A 1 
ATOM 2399 N N   . GLY A 1 310 ? 13.754  -5.999  16.962  1.00 97.73 310 A 1 
ATOM 2400 C CA  . GLY A 1 310 ? 14.348  -7.239  16.447  1.00 97.58 310 A 1 
ATOM 2401 C C   . GLY A 1 310 ? 13.539  -7.894  15.321  1.00 97.60 310 A 1 
ATOM 2402 O O   . GLY A 1 310 ? 14.106  -8.582  14.470  1.00 96.77 310 A 1 
ATOM 2403 N N   . ARG A 1 311 ? 12.230  -7.652  15.269  1.00 98.04 311 A 1 
ATOM 2404 C CA  . ARG A 1 311 ? 11.335  -8.118  14.192  1.00 97.96 311 A 1 
ATOM 2405 C C   . ARG A 1 311 ? 11.205  -7.141  13.017  1.00 98.01 311 A 1 
ATOM 2406 O O   . ARG A 1 311 ? 10.517  -7.460  12.047  1.00 96.92 311 A 1 
ATOM 2407 C CB  . ARG A 1 311 ? 9.957   -8.474  14.775  1.00 97.49 311 A 1 
ATOM 2408 C CG  . ARG A 1 311 ? 9.970   -9.593  15.830  1.00 95.12 311 A 1 
ATOM 2409 C CD  . ARG A 1 311 ? 10.520  -10.923 15.302  1.00 92.82 311 A 1 
ATOM 2410 N NE  . ARG A 1 311 ? 10.359  -11.976 16.318  1.00 88.03 311 A 1 
ATOM 2411 C CZ  . ARG A 1 311 ? 10.639  -13.256 16.196  1.00 82.86 311 A 1 
ATOM 2412 N NH1 . ARG A 1 311 ? 11.178  -13.759 15.123  1.00 73.56 311 A 1 
ATOM 2413 N NH2 . ARG A 1 311 ? 10.356  -14.061 17.186  1.00 76.45 311 A 1 
ATOM 2414 N N   . LEU A 1 312 ? 11.879  -5.982  13.052  1.00 98.14 312 A 1 
ATOM 2415 C CA  . LEU A 1 312 ? 11.946  -4.969  11.989  1.00 98.09 312 A 1 
ATOM 2416 C C   . LEU A 1 312 ? 13.396  -4.813  11.473  1.00 98.01 312 A 1 
ATOM 2417 O O   . LEU A 1 312 ? 14.005  -3.753  11.641  1.00 97.23 312 A 1 
ATOM 2418 C CB  . LEU A 1 312 ? 11.348  -3.645  12.515  1.00 98.01 312 A 1 
ATOM 2419 C CG  . LEU A 1 312 ? 9.864   -3.705  12.930  1.00 97.73 312 A 1 
ATOM 2420 C CD1 . LEU A 1 312 ? 9.467   -2.397  13.621  1.00 96.72 312 A 1 
ATOM 2421 C CD2 . LEU A 1 312 ? 8.937   -3.905  11.734  1.00 96.38 312 A 1 
ATOM 2422 N N   . PRO A 1 313 ? 13.988  -5.859  10.854  1.00 98.00 313 A 1 
ATOM 2423 C CA  . PRO A 1 313 ? 15.422  -5.886  10.536  1.00 97.60 313 A 1 
ATOM 2424 C C   . PRO A 1 313 ? 15.842  -4.894  9.447   1.00 97.56 313 A 1 
ATOM 2425 O O   . PRO A 1 313 ? 17.029  -4.603  9.295   1.00 96.34 313 A 1 
ATOM 2426 C CB  . PRO A 1 313 ? 15.695  -7.329  10.095  1.00 96.87 313 A 1 
ATOM 2427 C CG  . PRO A 1 313 ? 14.357  -7.783  9.515   1.00 96.24 313 A 1 
ATOM 2428 C CD  . PRO A 1 313 ? 13.363  -7.115  10.456  1.00 97.50 313 A 1 
ATOM 2429 N N   . VAL A 1 314 ? 14.903  -4.395  8.639   1.00 98.01 314 A 1 
ATOM 2430 C CA  . VAL A 1 314 ? 15.200  -3.456  7.553   1.00 98.00 314 A 1 
ATOM 2431 C C   . VAL A 1 314 ? 14.785  -2.054  7.967   1.00 98.00 314 A 1 
ATOM 2432 O O   . VAL A 1 314 ? 13.604  -1.729  7.991   1.00 97.38 314 A 1 
ATOM 2433 C CB  . VAL A 1 314 ? 14.541  -3.875  6.230   1.00 97.70 314 A 1 
ATOM 2434 C CG1 . VAL A 1 314 ? 14.964  -2.918  5.105   1.00 96.68 314 A 1 
ATOM 2435 C CG2 . VAL A 1 314 ? 14.961  -5.299  5.835   1.00 96.53 314 A 1 
ATOM 2436 N N   . THR A 1 315 ? 15.770  -1.189  8.209   1.00 97.67 315 A 1 
ATOM 2437 C CA  . THR A 1 315 ? 15.536  0.227   8.511   1.00 97.67 315 A 1 
ATOM 2438 C C   . THR A 1 315 ? 15.896  1.096   7.306   1.00 97.55 315 A 1 
ATOM 2439 O O   . THR A 1 315 ? 16.963  0.929   6.699   1.00 96.38 315 A 1 
ATOM 2440 C CB  . THR A 1 315 ? 16.304  0.655   9.765   1.00 96.79 315 A 1 
ATOM 2441 O OG1 . THR A 1 315 ? 16.051  -0.251  10.814  1.00 91.44 315 A 1 
ATOM 2442 C CG2 . THR A 1 315 ? 15.872  2.029   10.255  1.00 90.41 315 A 1 
ATOM 2443 N N   . ALA A 1 316 ? 15.016  2.031   6.944   1.00 97.35 316 A 1 
ATOM 2444 C CA  . ALA A 1 316 ? 15.255  3.027   5.905   1.00 97.08 316 A 1 
ATOM 2445 C C   . ALA A 1 316 ? 14.821  4.419   6.382   1.00 97.13 316 A 1 
ATOM 2446 O O   . ALA A 1 316 ? 13.721  4.593   6.895   1.00 96.45 316 A 1 
ATOM 2447 C CB  . ALA A 1 316 ? 14.530  2.601   4.626   1.00 96.60 316 A 1 
ATOM 2448 N N   . SER A 1 317 ? 15.684  5.410   6.187   1.00 96.82 317 A 1 
ATOM 2449 C CA  . SER A 1 317 ? 15.402  6.809   6.510   1.00 96.57 317 A 1 
ATOM 2450 C C   . SER A 1 317 ? 14.968  7.577   5.266   1.00 96.84 317 A 1 
ATOM 2451 O O   . SER A 1 317 ? 15.530  7.385   4.184   1.00 95.90 317 A 1 
ATOM 2452 C CB  . SER A 1 317 ? 16.618  7.470   7.170   1.00 94.98 317 A 1 
ATOM 2453 O OG  . SER A 1 317 ? 17.767  7.320   6.355   1.00 83.23 317 A 1 
ATOM 2454 N N   . LEU A 1 318 ? 13.975  8.460   5.421   1.00 96.66 318 A 1 
ATOM 2455 C CA  . LEU A 1 318 ? 13.535  9.397   4.395   1.00 96.83 318 A 1 
ATOM 2456 C C   . LEU A 1 318 ? 14.016  10.802  4.751   1.00 96.14 318 A 1 
ATOM 2457 O O   . LEU A 1 318 ? 13.813  11.273  5.872   1.00 94.99 318 A 1 
ATOM 2458 C CB  . LEU A 1 318 ? 12.011  9.358   4.220   1.00 97.19 318 A 1 
ATOM 2459 C CG  . LEU A 1 318 ? 11.474  8.098   3.508   1.00 96.49 318 A 1 
ATOM 2460 C CD1 . LEU A 1 318 ? 11.349  6.893   4.447   1.00 92.35 318 A 1 
ATOM 2461 C CD2 . LEU A 1 318 ? 10.085  8.377   2.945   1.00 92.12 318 A 1 
ATOM 2462 N N   . ASP A 1 319 ? 14.606  11.474  3.768   1.00 95.73 319 A 1 
ATOM 2463 C CA  . ASP A 1 319 ? 15.096  12.842  3.907   1.00 95.21 319 A 1 
ATOM 2464 C C   . ASP A 1 319 ? 13.926  13.850  3.909   1.00 95.78 319 A 1 
ATOM 2465 O O   . ASP A 1 319 ? 12.908  13.627  3.239   1.00 94.93 319 A 1 
ATOM 2466 C CB  . ASP A 1 319 ? 16.113  13.140  2.788   1.00 93.58 319 A 1 
ATOM 2467 C CG  . ASP A 1 319 ? 17.404  12.320  2.906   1.00 90.68 319 A 1 
ATOM 2468 O OD1 . ASP A 1 319 ? 18.000  12.286  4.003   1.00 85.55 319 A 1 
ATOM 2469 O OD2 . ASP A 1 319 ? 17.880  11.736  1.905   1.00 85.34 319 A 1 
ATOM 2470 N N   . PRO A 1 320 ? 14.041  14.975  4.633   1.00 95.22 320 A 1 
ATOM 2471 C CA  . PRO A 1 320 ? 13.124  16.101  4.492   1.00 94.92 320 A 1 
ATOM 2472 C C   . PRO A 1 320 ? 13.037  16.560  3.032   1.00 95.54 320 A 1 
ATOM 2473 O O   . PRO A 1 320 ? 14.019  16.523  2.297   1.00 94.62 320 A 1 
ATOM 2474 C CB  . PRO A 1 320 ? 13.673  17.213  5.396   1.00 93.18 320 A 1 
ATOM 2475 C CG  . PRO A 1 320 ? 14.543  16.465  6.404   1.00 90.17 320 A 1 
ATOM 2476 C CD  . PRO A 1 320 ? 15.093  15.304  5.586   1.00 93.40 320 A 1 
ATOM 2477 N N   . LEU A 1 321 ? 11.854  17.004  2.611   1.00 95.71 321 A 1 
ATOM 2478 C CA  . LEU A 1 321 ? 11.656  17.526  1.263   1.00 95.65 321 A 1 
ATOM 2479 C C   . LEU A 1 321 ? 12.109  18.988  1.208   1.00 95.17 321 A 1 
ATOM 2480 O O   . LEU A 1 321 ? 11.589  19.830  1.942   1.00 93.91 321 A 1 
ATOM 2481 C CB  . LEU A 1 321 ? 10.184  17.377  0.850   1.00 96.03 321 A 1 
ATOM 2482 C CG  . LEU A 1 321 ? 9.683   15.923  0.803   1.00 96.07 321 A 1 
ATOM 2483 C CD1 . LEU A 1 321 ? 8.182   15.918  0.529   1.00 94.60 321 A 1 
ATOM 2484 C CD2 . LEU A 1 321 ? 10.373  15.089  -0.278  1.00 94.65 321 A 1 
ATOM 2485 N N   . ASP A 1 322 ? 13.054  19.273  0.316   1.00 94.71 322 A 1 
ATOM 2486 C CA  . ASP A 1 322 ? 13.465  20.632  -0.014  1.00 94.47 322 A 1 
ATOM 2487 C C   . ASP A 1 322 ? 12.501  21.281  -1.019  1.00 95.74 322 A 1 
ATOM 2488 O O   . ASP A 1 322 ? 11.584  20.654  -1.562  1.00 95.62 322 A 1 
ATOM 2489 C CB  . ASP A 1 322 ? 14.932  20.634  -0.485  1.00 92.91 322 A 1 
ATOM 2490 C CG  . ASP A 1 322 ? 15.189  19.900  -1.812  1.00 92.05 322 A 1 
ATOM 2491 O OD1 . ASP A 1 322 ? 14.248  19.290  -2.359  1.00 87.60 322 A 1 
ATOM 2492 O OD2 . ASP A 1 322 ? 16.338  19.959  -2.280  1.00 87.46 322 A 1 
ATOM 2493 N N   . ARG A 1 323 ? 12.713  22.582  -1.274  1.00 94.52 323 A 1 
ATOM 2494 C CA  . ARG A 1 323 ? 11.927  23.363  -2.238  1.00 94.97 323 A 1 
ATOM 2495 C C   . ARG A 1 323 ? 11.894  22.714  -3.625  1.00 96.04 323 A 1 
ATOM 2496 O O   . ARG A 1 323 ? 10.823  22.603  -4.211  1.00 95.57 323 A 1 
ATOM 2497 C CB  . ARG A 1 323 ? 12.529  24.776  -2.313  1.00 93.11 323 A 1 
ATOM 2498 C CG  . ARG A 1 323 ? 11.780  25.689  -3.292  1.00 89.64 323 A 1 
ATOM 2499 C CD  . ARG A 1 323 ? 12.537  27.001  -3.429  1.00 87.24 323 A 1 
ATOM 2500 N NE  . ARG A 1 323 ? 11.858  27.934  -4.336  1.00 81.39 323 A 1 
ATOM 2501 C CZ  . ARG A 1 323 ? 12.119  28.200  -5.606  1.00 77.88 323 A 1 
ATOM 2502 N NH1 . ARG A 1 323 ? 13.048  27.600  -6.289  1.00 67.30 323 A 1 
ATOM 2503 N NH2 . ARG A 1 323 ? 11.422  29.111  -6.207  1.00 66.72 323 A 1 
ATOM 2504 N N   . GLU A 1 324 ? 13.044  22.259  -4.128  1.00 95.23 324 A 1 
ATOM 2505 C CA  . GLU A 1 324 ? 13.149  21.663  -5.463  1.00 95.95 324 A 1 
ATOM 2506 C C   . GLU A 1 324 ? 12.333  20.367  -5.549  1.00 97.02 324 A 1 
ATOM 2507 O O   . GLU A 1 324 ? 11.564  20.161  -6.490  1.00 96.55 324 A 1 
ATOM 2508 C CB  . GLU A 1 324 ? 14.627  21.405  -5.797  1.00 95.01 324 A 1 
ATOM 2509 C CG  . GLU A 1 324 ? 14.807  21.043  -7.283  1.00 85.77 324 A 1 
ATOM 2510 C CD  . GLU A 1 324 ? 16.234  20.615  -7.654  1.00 77.47 324 A 1 
ATOM 2511 O OE1 . GLU A 1 324 ? 16.350  19.889  -8.673  1.00 67.79 324 A 1 
ATOM 2512 O OE2 . GLU A 1 324 ? 17.179  20.983  -6.933  1.00 66.92 324 A 1 
ATOM 2513 N N   . SER A 1 325 ? 12.420  19.525  -4.516  1.00 97.03 325 A 1 
ATOM 2514 C CA  . SER A 1 325 ? 11.614  18.309  -4.402  1.00 97.47 325 A 1 
ATOM 2515 C C   . SER A 1 325 ? 10.114  18.614  -4.408  1.00 98.11 325 A 1 
ATOM 2516 O O   . SER A 1 325 ? 9.361   17.905  -5.074  1.00 97.97 325 A 1 
ATOM 2517 C CB  . SER A 1 325 ? 11.968  17.538  -3.131  1.00 96.84 325 A 1 
ATOM 2518 O OG  . SER A 1 325 ? 13.306  17.095  -3.179  1.00 92.58 325 A 1 
ATOM 2519 N N   . LEU A 1 326 ? 9.667   19.677  -3.735  1.00 97.79 326 A 1 
ATOM 2520 C CA  . LEU A 1 326 ? 8.255   20.077  -3.739  1.00 98.01 326 A 1 
ATOM 2521 C C   . LEU A 1 326 ? 7.779   20.516  -5.132  1.00 98.21 326 A 1 
ATOM 2522 O O   . LEU A 1 326 ? 6.706   20.094  -5.564  1.00 98.05 326 A 1 
ATOM 2523 C CB  . LEU A 1 326 ? 8.016   21.183  -2.697  1.00 97.80 326 A 1 
ATOM 2524 C CG  . LEU A 1 326 ? 8.194   20.751  -1.232  1.00 97.08 326 A 1 
ATOM 2525 C CD1 . LEU A 1 326 ? 8.034   21.968  -0.323  1.00 95.78 326 A 1 
ATOM 2526 C CD2 . LEU A 1 326 ? 7.174   19.703  -0.790  1.00 95.36 326 A 1 
ATOM 2527 N N   . VAL A 1 327 ? 8.588   21.290  -5.871  1.00 97.91 327 A 1 
ATOM 2528 C CA  . VAL A 1 327 ? 8.279   21.659  -7.270  1.00 97.89 327 A 1 
ATOM 2529 C C   . VAL A 1 327 ? 8.192   20.413  -8.152  1.00 98.07 327 A 1 
ATOM 2530 O O   . VAL A 1 327 ? 7.263   20.261  -8.949  1.00 97.70 327 A 1 
ATOM 2531 C CB  . VAL A 1 327 ? 9.323   22.645  -7.834  1.00 97.23 327 A 1 
ATOM 2532 C CG1 . VAL A 1 327 ? 9.067   22.976  -9.313  1.00 95.11 327 A 1 
ATOM 2533 C CG2 . VAL A 1 327 ? 9.305   23.971  -7.071  1.00 94.87 327 A 1 
ATOM 2534 N N   . ARG A 1 328 ? 9.130   19.472  -7.976  1.00 97.97 328 A 1 
ATOM 2535 C CA  . ARG A 1 328 ? 9.128   18.207  -8.717  1.00 98.13 328 A 1 
ATOM 2536 C C   . ARG A 1 328 ? 7.914   17.344  -8.381  1.00 98.32 328 A 1 
ATOM 2537 O O   . ARG A 1 328 ? 7.341   16.741  -9.285  1.00 97.93 328 A 1 
ATOM 2538 C CB  . ARG A 1 328 ? 10.444  17.463  -8.462  1.00 97.74 328 A 1 
ATOM 2539 C CG  . ARG A 1 328 ? 11.641  18.170  -9.121  1.00 95.46 328 A 1 
ATOM 2540 C CD  . ARG A 1 328 ? 12.965  17.504  -8.724  1.00 92.77 328 A 1 
ATOM 2541 N NE  . ARG A 1 328 ? 13.045  16.124  -9.250  1.00 83.13 328 A 1 
ATOM 2542 C CZ  . ARG A 1 328 ? 13.908  15.195  -8.894  1.00 77.86 328 A 1 
ATOM 2543 N NH1 . ARG A 1 328 ? 14.857  15.420  -8.033  1.00 68.51 328 A 1 
ATOM 2544 N NH2 . ARG A 1 328 ? 13.821  14.011  -9.415  1.00 66.24 328 A 1 
ATOM 2545 N N   . ILE A 1 329 ? 7.477   17.314  -7.118  1.00 98.47 329 A 1 
ATOM 2546 C CA  . ILE A 1 329 ? 6.275   16.577  -6.684  1.00 98.46 329 A 1 
ATOM 2547 C C   . ILE A 1 329 ? 5.009   17.083  -7.390  1.00 98.49 329 A 1 
ATOM 2548 O O   . ILE A 1 329 ? 4.123   16.279  -7.692  1.00 98.06 329 A 1 
ATOM 2549 C CB  . ILE A 1 329 ? 6.148   16.628  -5.144  1.00 98.20 329 A 1 
ATOM 2550 C CG1 . ILE A 1 329 ? 7.189   15.673  -4.514  1.00 97.17 329 A 1 
ATOM 2551 C CG2 . ILE A 1 329 ? 4.739   16.242  -4.648  1.00 97.59 329 A 1 
ATOM 2552 C CD1 . ILE A 1 329 ? 7.417   15.900  -3.018  1.00 93.89 329 A 1 
ATOM 2553 N N   . LEU A 1 330 ? 4.923   18.383  -7.698  1.00 98.36 330 A 1 
ATOM 2554 C CA  . LEU A 1 330 ? 3.776   18.951  -8.414  1.00 98.16 330 A 1 
ATOM 2555 C C   . LEU A 1 330 ? 3.644   18.427  -9.851  1.00 98.08 330 A 1 
ATOM 2556 O O   . LEU A 1 330 ? 2.526   18.334  -10.353 1.00 97.49 330 A 1 
ATOM 2557 C CB  . LEU A 1 330 ? 3.874   20.488  -8.410  1.00 97.97 330 A 1 
ATOM 2558 C CG  . LEU A 1 330 ? 3.556   21.143  -7.053  1.00 97.65 330 A 1 
ATOM 2559 C CD1 . LEU A 1 330 ? 3.979   22.609  -7.062  1.00 96.29 330 A 1 
ATOM 2560 C CD2 . LEU A 1 330 ? 2.051   21.088  -6.757  1.00 96.18 330 A 1 
ATOM 2561 N N   . THR A 1 331 ? 4.748   18.060  -10.516 1.00 97.78 331 A 1 
ATOM 2562 C CA  . THR A 1 331 ? 4.777   17.855  -11.980 1.00 97.58 331 A 1 
ATOM 2563 C C   . THR A 1 331 ? 5.295   16.493  -12.437 1.00 97.75 331 A 1 
ATOM 2564 O O   . THR A 1 331 ? 4.774   15.935  -13.411 1.00 96.68 331 A 1 
ATOM 2565 C CB  . THR A 1 331 ? 5.623   18.945  -12.647 1.00 96.49 331 A 1 
ATOM 2566 O OG1 . THR A 1 331 ? 6.918   18.967  -12.090 1.00 92.65 331 A 1 
ATOM 2567 C CG2 . THR A 1 331 ? 5.026   20.339  -12.468 1.00 92.00 331 A 1 
ATOM 2568 N N   . GLN A 1 332 ? 6.313   15.935  -11.778 1.00 97.52 332 A 1 
ATOM 2569 C CA  . GLN A 1 332 ? 7.027   14.746  -12.258 1.00 97.38 332 A 1 
ATOM 2570 C C   . GLN A 1 332 ? 6.276   13.424  -12.056 1.00 97.83 332 A 1 
ATOM 2571 O O   . GLN A 1 332 ? 6.207   12.659  -13.028 1.00 96.97 332 A 1 
ATOM 2572 C CB  . GLN A 1 332 ? 8.432   14.659  -11.649 1.00 96.20 332 A 1 
ATOM 2573 C CG  . GLN A 1 332 ? 9.349   15.789  -12.136 1.00 85.88 332 A 1 
ATOM 2574 C CD  . GLN A 1 332 ? 10.792  15.605  -11.682 1.00 86.64 332 A 1 
ATOM 2575 O OE1 . GLN A 1 332 ? 11.140  14.756  -10.872 1.00 78.83 332 A 1 
ATOM 2576 N NE2 . GLN A 1 332 ? 11.704  16.390  -12.213 1.00 76.54 332 A 1 
ATOM 2577 N N   . PRO A 1 333 ? 5.701   13.116  -10.872 1.00 98.09 333 A 1 
ATOM 2578 C CA  . PRO A 1 333 ? 5.045   11.831  -10.644 1.00 98.05 333 A 1 
ATOM 2579 C C   . PRO A 1 333 ? 3.987   11.498  -11.700 1.00 98.09 333 A 1 
ATOM 2580 O O   . PRO A 1 333 ? 3.381   12.388  -12.303 1.00 97.40 333 A 1 
ATOM 2581 C CB  . PRO A 1 333 ? 4.442   11.917  -9.237  1.00 97.47 333 A 1 
ATOM 2582 C CG  . PRO A 1 333 ? 5.377   12.888  -8.526  1.00 96.73 333 A 1 
ATOM 2583 C CD  . PRO A 1 333 ? 5.728   13.879  -9.628  1.00 97.80 333 A 1 
ATOM 2584 N N   . LYS A 1 334 ? 3.730   10.203  -11.929 1.00 97.32 334 A 1 
ATOM 2585 C CA  . LYS A 1 334 ? 2.641   9.785   -12.837 1.00 96.76 334 A 1 
ATOM 2586 C C   . LYS A 1 334 ? 1.282   10.313  -12.374 1.00 96.80 334 A 1 
ATOM 2587 O O   . LYS A 1 334 ? 0.477   10.733  -13.201 1.00 93.80 334 A 1 
ATOM 2588 C CB  . LYS A 1 334 ? 2.603   8.258   -12.978 1.00 95.49 334 A 1 
ATOM 2589 C CG  . LYS A 1 334 ? 3.647   7.766   -13.987 1.00 90.08 334 A 1 
ATOM 2590 C CD  . LYS A 1 334 ? 3.475   6.267   -14.270 1.00 87.31 334 A 1 
ATOM 2591 C CE  . LYS A 1 334 ? 4.400   5.853   -15.420 1.00 81.66 334 A 1 
ATOM 2592 N NZ  . LYS A 1 334 ? 4.421   4.382   -15.618 1.00 72.76 334 A 1 
ATOM 2593 N N   . ASN A 1 335 ? 1.077   10.347  -11.055 1.00 96.81 335 A 1 
ATOM 2594 C CA  . ASN A 1 335 ? -0.106  10.877  -10.385 1.00 96.56 335 A 1 
ATOM 2595 C C   . ASN A 1 335 ? 0.090   12.315  -9.861  1.00 97.26 335 A 1 
ATOM 2596 O O   . ASN A 1 335 ? -0.544  12.694  -8.875  1.00 95.67 335 A 1 
ATOM 2597 C CB  . ASN A 1 335 ? -0.509  9.896   -9.263  1.00 94.16 335 A 1 
ATOM 2598 C CG  . ASN A 1 335 ? 0.518   9.807   -8.141  1.00 87.54 335 A 1 
ATOM 2599 O OD1 . ASN A 1 335 ? 1.699   10.053  -8.314  1.00 76.25 335 A 1 
ATOM 2600 N ND2 . ASN A 1 335 ? 0.108   9.422   -6.955  1.00 81.82 335 A 1 
ATOM 2601 N N   . ALA A 1 336 ? 0.975   13.113  -10.468 1.00 97.78 336 A 1 
ATOM 2602 C CA  . ALA A 1 336 ? 1.244   14.486  -10.057 1.00 98.02 336 A 1 
ATOM 2603 C C   . ALA A 1 336 ? -0.034  15.332  -10.011 1.00 98.19 336 A 1 
ATOM 2604 O O   . ALA A 1 336 ? -0.907  15.211  -10.871 1.00 97.54 336 A 1 
ATOM 2605 C CB  . ALA A 1 336 ? 2.276   15.105  -11.002 1.00 97.59 336 A 1 
ATOM 2606 N N   . ILE A 1 337 ? -0.115  16.225  -9.026  1.00 98.15 337 A 1 
ATOM 2607 C CA  . ILE A 1 337 ? -1.306  17.040  -8.760  1.00 97.97 337 A 1 
ATOM 2608 C C   . ILE A 1 337 ? -1.636  17.919  -9.971  1.00 98.24 337 A 1 
ATOM 2609 O O   . ILE A 1 337 ? -2.787  17.965  -10.397 1.00 97.67 337 A 1 
ATOM 2610 C CB  . ILE A 1 337 ? -1.093  17.878  -7.479  1.00 96.86 337 A 1 
ATOM 2611 C CG1 . ILE A 1 337 ? -0.781  16.991  -6.251  1.00 88.89 337 A 1 
ATOM 2612 C CG2 . ILE A 1 337 ? -2.351  18.721  -7.192  1.00 89.10 337 A 1 
ATOM 2613 C CD1 . ILE A 1 337 ? -0.197  17.777  -5.070  1.00 82.28 337 A 1 
ATOM 2614 N N   . VAL A 1 338 ? -0.630  18.540  -10.593 1.00 98.39 338 A 1 
ATOM 2615 C CA  . VAL A 1 338 ? -0.813  19.346  -11.811 1.00 98.47 338 A 1 
ATOM 2616 C C   . VAL A 1 338 ? -1.424  18.514  -12.937 1.00 98.48 338 A 1 
ATOM 2617 O O   . VAL A 1 338 ? -2.387  18.954  -13.554 1.00 98.15 338 A 1 
ATOM 2618 C CB  . VAL A 1 338 ? 0.512   19.990  -12.253 1.00 98.23 338 A 1 
ATOM 2619 C CG1 . VAL A 1 338 ? 0.417   20.663  -13.626 1.00 96.85 338 A 1 
ATOM 2620 C CG2 . VAL A 1 338 ? 0.938   21.054  -11.233 1.00 96.71 338 A 1 
ATOM 2621 N N   . LYS A 1 339 ? -0.945  17.285  -13.158 1.00 98.08 339 A 1 
ATOM 2622 C CA  . LYS A 1 339 ? -1.498  16.398  -14.202 1.00 98.16 339 A 1 
ATOM 2623 C C   . LYS A 1 339 ? -2.962  16.044  -13.939 1.00 98.21 339 A 1 
ATOM 2624 O O   . LYS A 1 339 ? -3.729  15.915  -14.885 1.00 97.52 339 A 1 
ATOM 2625 C CB  . LYS A 1 339 ? -0.667  15.109  -14.319 1.00 97.96 339 A 1 
ATOM 2626 C CG  . LYS A 1 339 ? 0.760   15.359  -14.821 1.00 97.73 339 A 1 
ATOM 2627 C CD  . LYS A 1 339 ? 1.559   14.050  -14.833 1.00 96.76 339 A 1 
ATOM 2628 C CE  . LYS A 1 339 ? 2.999   14.328  -15.263 1.00 94.58 339 A 1 
ATOM 2629 N NZ  . LYS A 1 339 ? 3.900   13.195  -14.948 1.00 90.52 339 A 1 
ATOM 2630 N N   . GLN A 1 340 ? -3.355  15.890  -12.667 1.00 98.36 340 A 1 
ATOM 2631 C CA  . GLN A 1 340 ? -4.749  15.635  -12.298 1.00 98.18 340 A 1 
ATOM 2632 C C   . GLN A 1 340 ? -5.638  16.835  -12.640 1.00 98.24 340 A 1 
ATOM 2633 O O   . GLN A 1 340 ? -6.681  16.645  -13.258 1.00 97.69 340 A 1 
ATOM 2634 C CB  . GLN A 1 340 ? -4.874  15.291  -10.806 1.00 97.89 340 A 1 
ATOM 2635 C CG  . GLN A 1 340 ? -4.170  13.979  -10.429 1.00 96.27 340 A 1 
ATOM 2636 C CD  . GLN A 1 340 ? -4.223  13.696  -8.932  1.00 95.96 340 A 1 
ATOM 2637 O OE1 . GLN A 1 340 ? -5.180  13.980  -8.225  1.00 89.60 340 A 1 
ATOM 2638 N NE2 . GLN A 1 340 ? -3.188  13.110  -8.376  1.00 86.97 340 A 1 
ATOM 2639 N N   . PHE A 1 341 ? -5.220  18.063  -12.299 1.00 98.13 341 A 1 
ATOM 2640 C CA  . PHE A 1 341 ? -5.974  19.270  -12.643 1.00 97.99 341 A 1 
ATOM 2641 C C   . PHE A 1 341 ? -6.009  19.527  -14.147 1.00 98.01 341 A 1 
ATOM 2642 O O   . PHE A 1 341 ? -7.087  19.778  -14.669 1.00 97.57 341 A 1 
ATOM 2643 C CB  . PHE A 1 341 ? -5.423  20.481  -11.885 1.00 97.73 341 A 1 
ATOM 2644 C CG  . PHE A 1 341 ? -5.889  20.540  -10.444 1.00 97.45 341 A 1 
ATOM 2645 C CD1 . PHE A 1 341 ? -7.232  20.845  -10.156 1.00 95.35 341 A 1 
ATOM 2646 C CD2 . PHE A 1 341 ? -4.992  20.300  -9.390  1.00 95.82 341 A 1 
ATOM 2647 C CE1 . PHE A 1 341 ? -7.676  20.910  -8.824  1.00 94.74 341 A 1 
ATOM 2648 C CE2 . PHE A 1 341 ? -5.436  20.365  -8.056  1.00 94.59 341 A 1 
ATOM 2649 C CZ  . PHE A 1 341 ? -6.776  20.672  -7.773  1.00 95.18 341 A 1 
ATOM 2650 N N   . VAL A 1 342 ? -4.886  19.368  -14.857 1.00 98.22 342 A 1 
ATOM 2651 C CA  . VAL A 1 342 ? -4.866  19.447  -16.329 1.00 98.10 342 A 1 
ATOM 2652 C C   . VAL A 1 342 ? -5.914  18.507  -16.913 1.00 97.90 342 A 1 
ATOM 2653 O O   . VAL A 1 342 ? -6.731  18.933  -17.719 1.00 97.32 342 A 1 
ATOM 2654 C CB  . VAL A 1 342 ? -3.461  19.135  -16.886 1.00 97.99 342 A 1 
ATOM 2655 C CG1 . VAL A 1 342 ? -3.447  18.928  -18.405 1.00 96.51 342 A 1 
ATOM 2656 C CG2 . VAL A 1 342 ? -2.489  20.278  -16.577 1.00 96.36 342 A 1 
ATOM 2657 N N   . ARG A 1 343 ? -5.958  17.263  -16.436 1.00 97.66 343 A 1 
ATOM 2658 C CA  . ARG A 1 343 ? -6.937  16.283  -16.920 1.00 97.22 343 A 1 
ATOM 2659 C C   . ARG A 1 343 ? -8.381  16.663  -16.586 1.00 97.03 343 A 1 
ATOM 2660 O O   . ARG A 1 343 ? -9.258  16.415  -17.406 1.00 95.86 343 A 1 
ATOM 2661 C CB  . ARG A 1 343 ? -6.573  14.894  -16.376 1.00 97.09 343 A 1 
ATOM 2662 C CG  . ARG A 1 343 ? -7.458  13.770  -16.932 1.00 90.94 343 A 1 
ATOM 2663 C CD  . ARG A 1 343 ? -7.407  13.747  -18.456 1.00 83.91 343 A 1 
ATOM 2664 N NE  . ARG A 1 343 ? -8.222  12.683  -19.037 1.00 73.82 343 A 1 
ATOM 2665 C CZ  . ARG A 1 343 ? -8.471  12.558  -20.324 1.00 66.14 343 A 1 
ATOM 2666 N NH1 . ARG A 1 343 ? -7.966  13.385  -21.212 1.00 59.21 343 A 1 
ATOM 2667 N NH2 . ARG A 1 343 ? -9.249  11.602  -20.742 1.00 58.08 343 A 1 
ATOM 2668 N N   . LEU A 1 344 ? -8.636  17.248  -15.412 1.00 97.18 344 A 1 
ATOM 2669 C CA  . LEU A 1 344 ? -9.970  17.730  -15.030 1.00 96.65 344 A 1 
ATOM 2670 C C   . LEU A 1 344 ? -10.436 18.866  -15.948 1.00 96.58 344 A 1 
ATOM 2671 O O   . LEU A 1 344 ? -11.533 18.790  -16.484 1.00 95.60 344 A 1 
ATOM 2672 C CB  . LEU A 1 344 ? -9.972  18.173  -13.559 1.00 96.09 344 A 1 
ATOM 2673 C CG  . LEU A 1 344 ? -9.946  17.017  -12.539 1.00 90.23 344 A 1 
ATOM 2674 C CD1 . LEU A 1 344 ? -9.710  17.572  -11.134 1.00 85.58 344 A 1 
ATOM 2675 C CD2 . LEU A 1 344 ? -11.254 16.226  -12.523 1.00 85.90 344 A 1 
ATOM 2676 N N   . PHE A 1 345 ? -9.588  19.863  -16.192 1.00 97.23 345 A 1 
ATOM 2677 C CA  . PHE A 1 345 ? -9.904  20.969  -17.100 1.00 96.95 345 A 1 
ATOM 2678 C C   . PHE A 1 345 ? -10.061 20.508  -18.561 1.00 96.59 345 A 1 
ATOM 2679 O O   . PHE A 1 345 ? -10.950 20.982  -19.262 1.00 95.77 345 A 1 
ATOM 2680 C CB  . PHE A 1 345 ? -8.837  22.055  -16.954 1.00 97.02 345 A 1 
ATOM 2681 C CG  . PHE A 1 345 ? -9.056  22.990  -15.776 1.00 97.47 345 A 1 
ATOM 2682 C CD1 . PHE A 1 345 ? -9.999  24.024  -15.885 1.00 96.14 345 A 1 
ATOM 2683 C CD2 . PHE A 1 345 ? -8.315  22.857  -14.592 1.00 96.42 345 A 1 
ATOM 2684 C CE1 . PHE A 1 345 ? -10.196 24.924  -14.824 1.00 96.10 345 A 1 
ATOM 2685 C CE2 . PHE A 1 345 ? -8.510  23.753  -13.524 1.00 96.17 345 A 1 
ATOM 2686 C CZ  . PHE A 1 345 ? -9.448  24.789  -13.643 1.00 96.92 345 A 1 
ATOM 2687 N N   . GLU A 1 346 ? -9.265  19.524  -19.012 1.00 96.87 346 A 1 
ATOM 2688 C CA  . GLU A 1 346 ? -9.426  18.915  -20.343 1.00 96.36 346 A 1 
ATOM 2689 C C   . GLU A 1 346 ? -10.817 18.299  -20.551 1.00 95.98 346 A 1 
ATOM 2690 O O   . GLU A 1 346 ? -11.329 18.319  -21.668 1.00 94.52 346 A 1 
ATOM 2691 C CB  . GLU A 1 346 ? -8.398  17.800  -20.554 1.00 95.78 346 A 1 
ATOM 2692 C CG  . GLU A 1 346 ? -6.989  18.261  -20.941 1.00 87.87 346 A 1 
ATOM 2693 C CD  . GLU A 1 346 ? -6.003  17.080  -21.033 1.00 87.19 346 A 1 
ATOM 2694 O OE1 . GLU A 1 346 ? -4.818  17.335  -21.343 1.00 77.79 346 A 1 
ATOM 2695 O OE2 . GLU A 1 346 ? -6.415  15.909  -20.806 1.00 80.33 346 A 1 
ATOM 2696 N N   . MET A 1 347 ? -11.432 17.744  -19.502 1.00 95.77 347 A 1 
ATOM 2697 C CA  . MET A 1 347 ? -12.789 17.183  -19.584 1.00 94.92 347 A 1 
ATOM 2698 C C   . MET A 1 347 ? -13.846 18.254  -19.873 1.00 94.62 347 A 1 
ATOM 2699 O O   . MET A 1 347 ? -14.868 17.938  -20.476 1.00 92.38 347 A 1 
ATOM 2700 C CB  . MET A 1 347 ? -13.138 16.422  -18.300 1.00 94.55 347 A 1 
ATOM 2701 C CG  . MET A 1 347 ? -12.306 15.141  -18.133 1.00 92.78 347 A 1 
ATOM 2702 S SD  . MET A 1 347 ? -12.473 14.283  -16.540 1.00 90.32 347 A 1 
ATOM 2703 C CE  . MET A 1 347 ? -14.246 13.891  -16.560 1.00 81.30 347 A 1 
ATOM 2704 N N   . ASP A 1 348 ? -13.565 19.515  -19.518 1.00 95.41 348 A 1 
ATOM 2705 C CA  . ASP A 1 348 ? -14.401 20.690  -19.781 1.00 94.81 348 A 1 
ATOM 2706 C C   . ASP A 1 348 ? -13.950 21.485  -21.029 1.00 95.15 348 A 1 
ATOM 2707 O O   . ASP A 1 348 ? -14.349 22.633  -21.230 1.00 93.90 348 A 1 
ATOM 2708 C CB  . ASP A 1 348 ? -14.438 21.566  -18.520 1.00 94.24 348 A 1 
ATOM 2709 C CG  . ASP A 1 348 ? -15.088 20.872  -17.321 1.00 92.69 348 A 1 
ATOM 2710 O OD1 . ASP A 1 348 ? -16.133 20.218  -17.514 1.00 89.45 348 A 1 
ATOM 2711 O OD2 . ASP A 1 348 ? -14.549 21.035  -16.206 1.00 89.68 348 A 1 
ATOM 2712 N N   . ASN A 1 349 ? -13.115 20.898  -21.887 1.00 95.66 349 A 1 
ATOM 2713 C CA  . ASN A 1 349 ? -12.490 21.528  -23.059 1.00 95.63 349 A 1 
ATOM 2714 C C   . ASN A 1 349 ? -11.628 22.758  -22.710 1.00 96.23 349 A 1 
ATOM 2715 O O   . ASN A 1 349 ? -11.579 23.734  -23.463 1.00 95.06 349 A 1 
ATOM 2716 C CB  . ASN A 1 349 ? -13.531 21.807  -24.157 1.00 94.57 349 A 1 
ATOM 2717 C CG  . ASN A 1 349 ? -14.309 20.581  -24.575 1.00 91.63 349 A 1 
ATOM 2718 O OD1 . ASN A 1 349 ? -13.772 19.580  -25.023 1.00 84.07 349 A 1 
ATOM 2719 N ND2 . ASN A 1 349 ? -15.613 20.624  -24.452 1.00 82.32 349 A 1 
ATOM 2720 N N   . ILE A 1 350 ? -10.924 22.715  -21.571 1.00 96.72 350 A 1 
ATOM 2721 C CA  . ILE A 1 350 ? -10.034 23.783  -21.118 1.00 97.25 350 A 1 
ATOM 2722 C C   . ILE A 1 350 ? -8.596  23.264  -21.080 1.00 97.56 350 A 1 
ATOM 2723 O O   . ILE A 1 350 ? -8.268  22.330  -20.350 1.00 97.22 350 A 1 
ATOM 2724 C CB  . ILE A 1 350 ? -10.490 24.355  -19.760 1.00 97.21 350 A 1 
ATOM 2725 C CG1 . ILE A 1 350 ? -11.941 24.885  -19.812 1.00 96.00 350 A 1 
ATOM 2726 C CG2 . ILE A 1 350 ? -9.530  25.473  -19.312 1.00 95.86 350 A 1 
ATOM 2727 C CD1 . ILE A 1 350 ? -12.571 25.068  -18.429 1.00 93.28 350 A 1 
ATOM 2728 N N   . SER A 1 351 ? -7.700  23.906  -21.838 1.00 97.41 351 A 1 
ATOM 2729 C CA  . SER A 1 351 ? -6.267  23.601  -21.821 1.00 97.48 351 A 1 
ATOM 2730 C C   . SER A 1 351 ? -5.578  24.386  -20.709 1.00 97.75 351 A 1 
ATOM 2731 O O   . SER A 1 351 ? -5.253  25.560  -20.882 1.00 96.94 351 A 1 
ATOM 2732 C CB  . SER A 1 351 ? -5.641  23.917  -23.180 1.00 96.77 351 A 1 
ATOM 2733 O OG  . SER A 1 351 ? -6.182  23.068  -24.172 1.00 83.76 351 A 1 
ATOM 2734 N N   . LEU A 1 352 ? -5.345  23.741  -19.556 1.00 97.73 352 A 1 
ATOM 2735 C CA  . LEU A 1 352 ? -4.649  24.344  -18.414 1.00 97.86 352 A 1 
ATOM 2736 C C   . LEU A 1 352 ? -3.126  24.296  -18.604 1.00 97.98 352 A 1 
ATOM 2737 O O   . LEU A 1 352 ? -2.535  23.220  -18.723 1.00 97.54 352 A 1 
ATOM 2738 C CB  . LEU A 1 352 ? -5.095  23.645  -17.119 1.00 97.85 352 A 1 
ATOM 2739 C CG  . LEU A 1 352 ? -4.356  24.115  -15.848 1.00 97.82 352 A 1 
ATOM 2740 C CD1 . LEU A 1 352 ? -4.635  25.576  -15.512 1.00 96.10 352 A 1 
ATOM 2741 C CD2 . LEU A 1 352 ? -4.778  23.263  -14.652 1.00 96.29 352 A 1 
ATOM 2742 N N   . ALA A 1 353 ? -2.473  25.461  -18.515 1.00 98.10 353 A 1 
ATOM 2743 C CA  . ALA A 1 353 ? -1.024  25.598  -18.423 1.00 97.99 353 A 1 
ATOM 2744 C C   . ALA A 1 353 ? -0.646  26.415  -17.183 1.00 98.14 353 A 1 
ATOM 2745 O O   . ALA A 1 353 ? -1.246  27.448  -16.902 1.00 97.42 353 A 1 
ATOM 2746 C CB  . ALA A 1 353 ? -0.498  26.223  -19.719 1.00 97.26 353 A 1 
ATOM 2747 N N   . ILE A 1 354 ? 0.359   25.952  -16.433 1.00 97.88 354 A 1 
ATOM 2748 C CA  . ILE A 1 354 ? 0.860   26.624  -15.231 1.00 97.93 354 A 1 
ATOM 2749 C C   . ILE A 1 354 ? 2.336   26.936  -15.444 1.00 97.70 354 A 1 
ATOM 2750 O O   . ILE A 1 354 ? 3.125   26.039  -15.750 1.00 96.49 354 A 1 
ATOM 2751 C CB  . ILE A 1 354 ? 0.619   25.788  -13.952 1.00 97.79 354 A 1 
ATOM 2752 C CG1 . ILE A 1 354 ? -0.854  25.326  -13.840 1.00 96.89 354 A 1 
ATOM 2753 C CG2 . ILE A 1 354 ? 1.038   26.604  -12.714 1.00 96.51 354 A 1 
ATOM 2754 C CD1 . ILE A 1 354 ? -1.165  24.469  -12.611 1.00 93.71 354 A 1 
ATOM 2755 N N   . GLU A 1 355 ? 2.723   28.200  -15.268 1.00 96.96 355 A 1 
ATOM 2756 C CA  . GLU A 1 355 ? 4.113   28.630  -15.395 1.00 96.46 355 A 1 
ATOM 2757 C C   . GLU A 1 355 ? 5.014   27.980  -14.338 1.00 96.79 355 A 1 
ATOM 2758 O O   . GLU A 1 355 ? 4.624   27.784  -13.185 1.00 95.63 355 A 1 
ATOM 2759 C CB  . GLU A 1 355 ? 4.225   30.151  -15.276 1.00 93.78 355 A 1 
ATOM 2760 C CG  . GLU A 1 355 ? 3.627   30.904  -16.468 1.00 83.21 355 A 1 
ATOM 2761 C CD  . GLU A 1 355 ? 3.795   32.426  -16.327 1.00 85.62 355 A 1 
ATOM 2762 O OE1 . GLU A 1 355 ? 3.412   33.128  -17.286 1.00 76.47 355 A 1 
ATOM 2763 O OE2 . GLU A 1 355 ? 4.306   32.881  -15.272 1.00 81.13 355 A 1 
ATOM 2764 N N   . GLY A 1 356 ? 6.275   27.703  -14.701 1.00 96.29 356 A 1 
ATOM 2765 C CA  . GLY A 1 356 ? 7.259   27.167  -13.752 1.00 96.11 356 A 1 
ATOM 2766 C C   . GLY A 1 356 ? 7.443   28.064  -12.526 1.00 96.29 356 A 1 
ATOM 2767 O O   . GLY A 1 356 ? 7.435   27.577  -11.397 1.00 95.29 356 A 1 
ATOM 2768 N N   . SER A 1 357 ? 7.499   29.385  -12.726 1.00 95.16 357 A 1 
ATOM 2769 C CA  . SER A 1 357 ? 7.591   30.388  -11.656 1.00 94.49 357 A 1 
ATOM 2770 C C   . SER A 1 357 ? 6.379   30.388  -10.710 1.00 94.60 357 A 1 
ATOM 2771 O O   . SER A 1 357 ? 6.524   30.644  -9.512  1.00 93.33 357 A 1 
ATOM 2772 C CB  . SER A 1 357 ? 7.747   31.771  -12.306 1.00 93.64 357 A 1 
ATOM 2773 O OG  . SER A 1 357 ? 6.618   32.053  -13.112 1.00 88.58 357 A 1 
ATOM 2774 N N   . ALA A 1 358 ? 5.194   30.064  -11.215 1.00 96.14 358 A 1 
ATOM 2775 C CA  . ALA A 1 358 ? 3.981   29.904  -10.422 1.00 96.36 358 A 1 
ATOM 2776 C C   . ALA A 1 358 ? 4.071   28.663  -9.516  1.00 96.38 358 A 1 
ATOM 2777 O O   . ALA A 1 358 ? 3.803   28.743  -8.315  1.00 95.85 358 A 1 
ATOM 2778 C CB  . ALA A 1 358 ? 2.788   29.841  -11.379 1.00 96.29 358 A 1 
ATOM 2779 N N   . LEU A 1 359 ? 4.541   27.534  -10.056 1.00 97.60 359 A 1 
ATOM 2780 C CA  . LEU A 1 359 ? 4.766   26.301  -9.290  1.00 97.44 359 A 1 
ATOM 2781 C C   . LEU A 1 359 ? 5.827   26.483  -8.201  1.00 97.22 359 A 1 
ATOM 2782 O O   . LEU A 1 359 ? 5.652   26.022  -7.073  1.00 96.71 359 A 1 
ATOM 2783 C CB  . LEU A 1 359 ? 5.189   25.173  -10.246 1.00 97.27 359 A 1 
ATOM 2784 C CG  . LEU A 1 359 ? 4.139   24.797  -11.302 1.00 96.58 359 A 1 
ATOM 2785 C CD1 . LEU A 1 359 ? 4.738   23.770  -12.259 1.00 94.63 359 A 1 
ATOM 2786 C CD2 . LEU A 1 359 ? 2.881   24.201  -10.670 1.00 94.56 359 A 1 
ATOM 2787 N N   . GLU A 1 360 ? 6.901   27.195  -8.521  1.00 96.52 360 A 1 
ATOM 2788 C CA  . GLU A 1 360 ? 7.933   27.565  -7.554  1.00 95.98 360 A 1 
ATOM 2789 C C   . GLU A 1 360 ? 7.366   28.398  -6.403  1.00 95.60 360 A 1 
ATOM 2790 O O   . GLU A 1 360 ? 7.665   28.127  -5.239  1.00 94.47 360 A 1 
ATOM 2791 C CB  . GLU A 1 360 ? 9.032   28.351  -8.267  1.00 95.55 360 A 1 
ATOM 2792 C CG  . GLU A 1 360 ? 9.962   27.456  -9.097  1.00 92.93 360 A 1 
ATOM 2793 C CD  . GLU A 1 360 ? 11.128  28.249  -9.694  1.00 90.34 360 A 1 
ATOM 2794 O OE1 . GLU A 1 360 ? 11.584  27.885  -10.793 1.00 81.24 360 A 1 
ATOM 2795 O OE2 . GLU A 1 360 ? 11.612  29.175  -8.991  1.00 83.08 360 A 1 
ATOM 2796 N N   . THR A 1 361 ? 6.495   29.361  -6.708  1.00 94.65 361 A 1 
ATOM 2797 C CA  . THR A 1 361 ? 5.829   30.204  -5.705  1.00 94.33 361 A 1 
ATOM 2798 C C   . THR A 1 361 ? 4.924   29.377  -4.785  1.00 94.36 361 A 1 
ATOM 2799 O O   . THR A 1 361 ? 4.923   29.579  -3.570  1.00 93.30 361 A 1 
ATOM 2800 C CB  . THR A 1 361 ? 5.033   31.321  -6.388  1.00 93.68 361 A 1 
ATOM 2801 O OG1 . THR A 1 361 ? 5.893   32.079  -7.215  1.00 89.51 361 A 1 
ATOM 2802 C CG2 . THR A 1 361 ? 4.429   32.300  -5.389  1.00 89.04 361 A 1 
ATOM 2803 N N   . ILE A 1 362 ? 4.201   28.392  -5.319  1.00 96.26 362 A 1 
ATOM 2804 C CA  . ILE A 1 362 ? 3.399   27.450  -4.521  1.00 96.33 362 A 1 
ATOM 2805 C C   . ILE A 1 362 ? 4.300   26.636  -3.581  1.00 95.94 362 A 1 
ATOM 2806 O O   . ILE A 1 362 ? 3.985   26.493  -2.396  1.00 95.31 362 A 1 
ATOM 2807 C CB  . ILE A 1 362 ? 2.552   26.538  -5.444  1.00 96.71 362 A 1 
ATOM 2808 C CG1 . ILE A 1 362 ? 1.477   27.372  -6.177  1.00 95.91 362 A 1 
ATOM 2809 C CG2 . ILE A 1 362 ? 1.880   25.400  -4.651  1.00 95.80 362 A 1 
ATOM 2810 C CD1 . ILE A 1 362 ? 0.781   26.630  -7.326  1.00 92.47 362 A 1 
ATOM 2811 N N   . ALA A 1 363 ? 5.433   26.135  -4.077  1.00 96.72 363 A 1 
ATOM 2812 C CA  . ALA A 1 363 ? 6.396   25.395  -3.265  1.00 96.43 363 A 1 
ATOM 2813 C C   . ALA A 1 363 ? 7.003   26.269  -2.151  1.00 95.65 363 A 1 
ATOM 2814 O O   . ALA A 1 363 ? 7.073   25.827  -1.004  1.00 94.54 363 A 1 
ATOM 2815 C CB  . ALA A 1 363 ? 7.467   24.803  -4.185  1.00 96.34 363 A 1 
ATOM 2816 N N   . ASP A 1 364 ? 7.362   27.520  -2.454  1.00 95.13 364 A 1 
ATOM 2817 C CA  . ASP A 1 364 ? 7.872   28.487  -1.470  1.00 94.11 364 A 1 
ATOM 2818 C C   . ASP A 1 364 ? 6.864   28.731  -0.343  1.00 93.93 364 A 1 
ATOM 2819 O O   . ASP A 1 364 ? 7.218   28.701  0.836   1.00 92.86 364 A 1 
ATOM 2820 C CB  . ASP A 1 364 ? 8.220   29.820  -2.168  1.00 92.82 364 A 1 
ATOM 2821 C CG  . ASP A 1 364 ? 9.500   29.733  -3.002  1.00 90.07 364 A 1 
ATOM 2822 O OD1 . ASP A 1 364 ? 10.418  28.995  -2.590  1.00 86.32 364 A 1 
ATOM 2823 O OD2 . ASP A 1 364 ? 9.608   30.396  -4.059  1.00 85.98 364 A 1 
ATOM 2824 N N   . GLN A 1 365 ? 5.589   28.890  -0.680  1.00 93.94 365 A 1 
ATOM 2825 C CA  . GLN A 1 365 ? 4.528   29.045  0.312   1.00 93.56 365 A 1 
ATOM 2826 C C   . GLN A 1 365 ? 4.307   27.778  1.137   1.00 93.96 365 A 1 
ATOM 2827 O O   . GLN A 1 365 ? 4.053   27.866  2.343   1.00 92.56 365 A 1 
ATOM 2828 C CB  . GLN A 1 365 ? 3.229   29.472  -0.377  1.00 92.79 365 A 1 
ATOM 2829 C CG  . GLN A 1 365 ? 3.304   30.915  -0.882  1.00 86.58 365 A 1 
ATOM 2830 C CD  . GLN A 1 365 ? 3.555   31.900  0.255   1.00 85.72 365 A 1 
ATOM 2831 O OE1 . GLN A 1 365 ? 2.905   31.881  1.285   1.00 78.18 365 A 1 
ATOM 2832 N NE2 . GLN A 1 365 ? 4.525   32.784  0.128   1.00 74.12 365 A 1 
ATOM 2833 N N   . ALA A 1 366 ? 4.434   26.596  0.536   1.00 95.17 366 A 1 
ATOM 2834 C CA  . ALA A 1 366 ? 4.331   25.334  1.265   1.00 94.99 366 A 1 
ATOM 2835 C C   . ALA A 1 366 ? 5.452   25.173  2.303   1.00 94.93 366 A 1 
ATOM 2836 O O   . ALA A 1 366 ? 5.201   24.681  3.409   1.00 93.87 366 A 1 
ATOM 2837 C CB  . ALA A 1 366 ? 4.304   24.177  0.262   1.00 95.13 366 A 1 
ATOM 2838 N N   . VAL A 1 367 ? 6.670   25.630  1.976   1.00 94.97 367 A 1 
ATOM 2839 C CA  . VAL A 1 367 ? 7.800   25.685  2.918   1.00 94.19 367 A 1 
ATOM 2840 C C   . VAL A 1 367 ? 7.554   26.738  3.997   1.00 94.13 367 A 1 
ATOM 2841 O O   . VAL A 1 367 ? 7.645   26.427  5.187   1.00 93.20 367 A 1 
ATOM 2842 C CB  . VAL A 1 367 ? 9.129   25.948  2.178   1.00 93.55 367 A 1 
ATOM 2843 C CG1 . VAL A 1 367 ? 10.303  26.109  3.153   1.00 90.61 367 A 1 
ATOM 2844 C CG2 . VAL A 1 367 ? 9.478   24.784  1.244   1.00 90.67 367 A 1 
ATOM 2845 N N   . ALA A 1 368 ? 7.187   27.963  3.614   1.00 93.12 368 A 1 
ATOM 2846 C CA  . ALA A 1 368 ? 6.975   29.078  4.539   1.00 92.39 368 A 1 
ATOM 2847 C C   . ALA A 1 368 ? 5.889   28.776  5.585   1.00 92.36 368 A 1 
ATOM 2848 O O   . ALA A 1 368 ? 6.070   29.041  6.776   1.00 90.79 368 A 1 
ATOM 2849 C CB  . ALA A 1 368 ? 6.625   30.327  3.718   1.00 91.32 368 A 1 
ATOM 2850 N N   . LYS A 1 369 ? 4.789   28.145  5.164   1.00 92.66 369 A 1 
ATOM 2851 C CA  . LYS A 1 369 ? 3.685   27.728  6.043   1.00 92.21 369 A 1 
ATOM 2852 C C   . LYS A 1 369 ? 3.937   26.389  6.756   1.00 92.64 369 A 1 
ATOM 2853 O O   . LYS A 1 369 ? 3.066   25.929  7.487   1.00 90.62 369 A 1 
ATOM 2854 C CB  . LYS A 1 369 ? 2.360   27.738  5.255   1.00 92.07 369 A 1 
ATOM 2855 C CG  . LYS A 1 369 ? 1.952   29.149  4.788   1.00 90.47 369 A 1 
ATOM 2856 C CD  . LYS A 1 369 ? 0.623   29.141  4.014   1.00 86.46 369 A 1 
ATOM 2857 C CE  . LYS A 1 369 ? 0.262   30.562  3.546   1.00 83.02 369 A 1 
ATOM 2858 N NZ  . LYS A 1 369 ? -0.959  30.618  2.705   1.00 74.98 369 A 1 
ATOM 2859 N N   . LYS A 1 370 ? 5.098   25.756  6.554   1.00 91.77 370 A 1 
ATOM 2860 C CA  . LYS A 1 370 ? 5.476   24.448  7.128   1.00 91.46 370 A 1 
ATOM 2861 C C   . LYS A 1 370 ? 4.476   23.317  6.820   1.00 92.03 370 A 1 
ATOM 2862 O O   . LYS A 1 370 ? 4.328   22.381  7.606   1.00 88.53 370 A 1 
ATOM 2863 C CB  . LYS A 1 370 ? 5.767   24.574  8.635   1.00 91.03 370 A 1 
ATOM 2864 C CG  . LYS A 1 370 ? 6.852   25.606  8.970   1.00 88.56 370 A 1 
ATOM 2865 C CD  . LYS A 1 370 ? 7.056   25.656  10.490  1.00 81.61 370 A 1 
ATOM 2866 C CE  . LYS A 1 370 ? 8.128   26.690  10.836  1.00 77.02 370 A 1 
ATOM 2867 N NZ  . LYS A 1 370 ? 8.286   26.841  12.301  1.00 66.14 370 A 1 
ATOM 2868 N N   . LEU A 1 371 ? 3.793   23.381  5.684   1.00 93.41 371 A 1 
ATOM 2869 C CA  . LEU A 1 371 ? 2.814   22.376  5.250   1.00 92.28 371 A 1 
ATOM 2870 C C   . LEU A 1 371 ? 3.460   21.235  4.449   1.00 91.85 371 A 1 
ATOM 2871 O O   . LEU A 1 371 ? 2.904   20.140  4.361   1.00 87.86 371 A 1 
ATOM 2872 C CB  . LEU A 1 371 ? 1.710   23.067  4.437   1.00 92.23 371 A 1 
ATOM 2873 C CG  . LEU A 1 371 ? 0.879   24.112  5.213   1.00 91.46 371 A 1 
ATOM 2874 C CD1 . LEU A 1 371 ? -0.111  24.784  4.266   1.00 87.62 371 A 1 
ATOM 2875 C CD2 . LEU A 1 371 ? 0.088   23.493  6.363   1.00 88.24 371 A 1 
ATOM 2876 N N   . GLY A 1 372 ? 4.651   21.482  3.867   1.00 92.83 372 A 1 
ATOM 2877 C CA  . GLY A 1 372 ? 5.368   20.511  3.042   1.00 93.18 372 A 1 
ATOM 2878 C C   . GLY A 1 372 ? 4.515   19.984  1.879   1.00 95.37 372 A 1 
ATOM 2879 O O   . GLY A 1 372 ? 3.610   20.661  1.396   1.00 94.49 372 A 1 
ATOM 2880 N N   . ALA A 1 373 ? 4.767   18.743  1.457   1.00 95.23 373 A 1 
ATOM 2881 C CA  . ALA A 1 373 ? 4.046   18.134  0.337   1.00 96.30 373 A 1 
ATOM 2882 C C   . ALA A 1 373 ? 2.532   17.979  0.574   1.00 96.70 373 A 1 
ATOM 2883 O O   . ALA A 1 373 ? 1.759   18.028  -0.379  1.00 95.42 373 A 1 
ATOM 2884 C CB  . ALA A 1 373 ? 4.688   16.782  0.031   1.00 95.88 373 A 1 
ATOM 2885 N N   . ARG A 1 374 ? 2.089   17.835  1.832   1.00 95.44 374 A 1 
ATOM 2886 C CA  . ARG A 1 374 ? 0.656   17.707  2.162   1.00 95.13 374 A 1 
ATOM 2887 C C   . ARG A 1 374 ? -0.145  18.969  1.818   1.00 95.44 374 A 1 
ATOM 2888 O O   . ARG A 1 374 ? -1.317  18.860  1.483   1.00 92.73 374 A 1 
ATOM 2889 C CB  . ARG A 1 374 ? 0.470   17.339  3.648   1.00 93.92 374 A 1 
ATOM 2890 C CG  . ARG A 1 374 ? 0.942   15.914  3.990   1.00 90.43 374 A 1 
ATOM 2891 C CD  . ARG A 1 374 ? 0.623   15.567  5.458   1.00 86.44 374 A 1 
ATOM 2892 N NE  . ARG A 1 374 ? 0.961   14.162  5.795   1.00 80.64 374 A 1 
ATOM 2893 C CZ  . ARG A 1 374 ? 0.753   13.556  6.965   1.00 76.08 374 A 1 
ATOM 2894 N NH1 . ARG A 1 374 ? 0.250   14.178  7.995   1.00 67.12 374 A 1 
ATOM 2895 N NH2 . ARG A 1 374 ? 1.052   12.297  7.126   1.00 67.52 374 A 1 
ATOM 2896 N N   . GLY A 1 375 ? 0.497   20.149  1.879   1.00 95.30 375 A 1 
ATOM 2897 C CA  . GLY A 1 375 ? -0.148  21.431  1.584   1.00 95.21 375 A 1 
ATOM 2898 C C   . GLY A 1 375 ? -0.266  21.754  0.094   1.00 96.39 375 A 1 
ATOM 2899 O O   . GLY A 1 375 ? -1.109  22.570  -0.270  1.00 95.70 375 A 1 
ATOM 2900 N N   . LEU A 1 376 ? 0.527   21.125  -0.768  1.00 96.62 376 A 1 
ATOM 2901 C CA  . LEU A 1 376 ? 0.616   21.479  -2.191  1.00 97.01 376 A 1 
ATOM 2902 C C   . LEU A 1 376 ? -0.729  21.375  -2.916  1.00 97.07 376 A 1 
ATOM 2903 O O   . LEU A 1 376 ? -1.077  22.259  -3.695  1.00 96.58 376 A 1 
ATOM 2904 C CB  . LEU A 1 376 ? 1.634   20.563  -2.891  1.00 97.10 376 A 1 
ATOM 2905 C CG  . LEU A 1 376 ? 3.098   20.750  -2.463  1.00 97.05 376 A 1 
ATOM 2906 C CD1 . LEU A 1 376 ? 3.958   19.708  -3.177  1.00 95.40 376 A 1 
ATOM 2907 C CD2 . LEU A 1 376 ? 3.625   22.142  -2.816  1.00 95.36 376 A 1 
ATOM 2908 N N   . ARG A 1 377 ? -1.496  20.322  -2.634  1.00 97.45 377 A 1 
ATOM 2909 C CA  . ARG A 1 377 ? -2.813  20.126  -3.252  1.00 97.20 377 A 1 
ATOM 2910 C C   . ARG A 1 377 ? -3.777  21.243  -2.873  1.00 97.37 377 A 1 
ATOM 2911 O O   . ARG A 1 377 ? -4.361  21.840  -3.766  1.00 96.81 377 A 1 
ATOM 2912 C CB  . ARG A 1 377 ? -3.378  18.750  -2.909  1.00 96.55 377 A 1 
ATOM 2913 C CG  . ARG A 1 377 ? -4.740  18.540  -3.589  1.00 93.63 377 A 1 
ATOM 2914 C CD  . ARG A 1 377 ? -5.273  17.132  -3.358  1.00 90.22 377 A 1 
ATOM 2915 N NE  . ARG A 1 377 ? -6.574  16.970  -4.021  1.00 84.79 377 A 1 
ATOM 2916 C CZ  . ARG A 1 377 ? -7.191  15.837  -4.303  1.00 81.56 377 A 1 
ATOM 2917 N NH1 . ARG A 1 377 ? -6.695  14.677  -3.964  1.00 68.89 377 A 1 
ATOM 2918 N NH2 . ARG A 1 377 ? -8.327  15.868  -4.936  1.00 74.16 377 A 1 
ATOM 2919 N N   . ALA A 1 378 ? -3.904  21.533  -1.583  1.00 96.68 378 A 1 
ATOM 2920 C CA  . ALA A 1 378 ? -4.814  22.566  -1.096  1.00 96.26 378 A 1 
ATOM 2921 C C   . ALA A 1 378 ? -4.442  23.956  -1.639  1.00 96.62 378 A 1 
ATOM 2922 O O   . ALA A 1 378 ? -5.318  24.732  -1.995  1.00 96.13 378 A 1 
ATOM 2923 C CB  . ALA A 1 378 ? -4.793  22.534  0.436   1.00 95.43 378 A 1 
ATOM 2924 N N   . MET A 1 379 ? -3.142  24.261  -1.752  1.00 96.34 379 A 1 
ATOM 2925 C CA  . MET A 1 379 ? -2.683  25.530  -2.333  1.00 96.28 379 A 1 
ATOM 2926 C C   . MET A 1 379 ? -3.006  25.641  -3.818  1.00 96.98 379 A 1 
ATOM 2927 O O   . MET A 1 379 ? -3.510  26.671  -4.251  1.00 96.40 379 A 1 
ATOM 2928 C CB  . MET A 1 379 ? -1.174  25.678  -2.140  1.00 94.87 379 A 1 
ATOM 2929 C CG  . MET A 1 379 ? -0.835  25.942  -0.681  1.00 90.08 379 A 1 
ATOM 2930 S SD  . MET A 1 379 ? 0.944   26.122  -0.416  1.00 87.70 379 A 1 
ATOM 2931 C CE  . MET A 1 379 ? 0.873   26.482  1.345   1.00 77.63 379 A 1 
ATOM 2932 N N   . LEU A 1 380 ? -2.742  24.593  -4.600  1.00 96.84 380 A 1 
ATOM 2933 C CA  . LEU A 1 380 ? -3.056  24.603  -6.026  1.00 97.05 380 A 1 
ATOM 2934 C C   . LEU A 1 380 ? -4.570  24.667  -6.257  1.00 97.28 380 A 1 
ATOM 2935 O O   . LEU A 1 380 ? -5.027  25.402  -7.124  1.00 96.82 380 A 1 
ATOM 2936 C CB  . LEU A 1 380 ? -2.410  23.381  -6.691  1.00 96.60 380 A 1 
ATOM 2937 C CG  . LEU A 1 380 ? -2.583  23.351  -8.222  1.00 93.72 380 A 1 
ATOM 2938 C CD1 . LEU A 1 380 ? -1.937  24.547  -8.910  1.00 89.39 380 A 1 
ATOM 2939 C CD2 . LEU A 1 380 ? -1.922  22.090  -8.779  1.00 89.79 380 A 1 
ATOM 2940 N N   . GLU A 1 381 ? -5.345  23.950  -5.451  1.00 97.43 381 A 1 
ATOM 2941 C CA  . GLU A 1 381 ? -6.809  23.995  -5.490  1.00 97.26 381 A 1 
ATOM 2942 C C   . GLU A 1 381 ? -7.337  25.395  -5.144  1.00 97.31 381 A 1 
ATOM 2943 O O   . GLU A 1 381 ? -8.186  25.908  -5.862  1.00 96.28 381 A 1 
ATOM 2944 C CB  . GLU A 1 381 ? -7.351  22.914  -4.546  1.00 96.30 381 A 1 
ATOM 2945 C CG  . GLU A 1 381 ? -8.864  22.691  -4.656  1.00 91.16 381 A 1 
ATOM 2946 C CD  . GLU A 1 381 ? -9.325  21.405  -3.935  1.00 89.69 381 A 1 
ATOM 2947 O OE1 . GLU A 1 381 ? -10.550 21.182  -3.876  1.00 79.61 381 A 1 
ATOM 2948 O OE2 . GLU A 1 381 ? -8.458  20.602  -3.494  1.00 79.89 381 A 1 
ATOM 2949 N N   . GLN A 1 382 ? -6.773  26.069  -4.137  1.00 96.06 382 A 1 
ATOM 2950 C CA  . GLN A 1 382 ? -7.116  27.453  -3.800  1.00 95.50 382 A 1 
ATOM 2951 C C   . GLN A 1 382 ? -6.853  28.422  -4.966  1.00 95.83 382 A 1 
ATOM 2952 O O   . GLN A 1 382 ? -7.642  29.336  -5.190  1.00 94.80 382 A 1 
ATOM 2953 C CB  . GLN A 1 382 ? -6.338  27.873  -2.537  1.00 94.62 382 A 1 
ATOM 2954 C CG  . GLN A 1 382 ? -6.700  29.291  -2.073  1.00 88.31 382 A 1 
ATOM 2955 C CD  . GLN A 1 382 ? -5.901  29.777  -0.868  1.00 85.81 382 A 1 
ATOM 2956 O OE1 . GLN A 1 382 ? -5.151  29.074  -0.202  1.00 80.64 382 A 1 
ATOM 2957 N NE2 . GLN A 1 382 ? -6.032  31.045  -0.538  1.00 76.83 382 A 1 
ATOM 2958 N N   . VAL A 1 383 ? -5.748  28.237  -5.700  1.00 96.16 383 A 1 
ATOM 2959 C CA  . VAL A 1 383 ? -5.419  29.061  -6.877  1.00 96.21 383 A 1 
ATOM 2960 C C   . VAL A 1 383 ? -6.416  28.827  -8.010  1.00 96.47 383 A 1 
ATOM 2961 O O   . VAL A 1 383 ? -6.842  29.784  -8.653  1.00 95.74 383 A 1 
ATOM 2962 C CB  . VAL A 1 383 ? -3.975  28.780  -7.339  1.00 95.94 383 A 1 
ATOM 2963 C CG1 . VAL A 1 383 ? -3.622  29.433  -8.678  1.00 93.87 383 A 1 
ATOM 2964 C CG2 . VAL A 1 383 ? -2.970  29.301  -6.303  1.00 93.98 383 A 1 
ATOM 2965 N N   . LEU A 1 384 ? -6.814  27.576  -8.230  1.00 97.09 384 A 1 
ATOM 2966 C CA  . LEU A 1 384 ? -7.673  27.180  -9.348  1.00 96.97 384 A 1 
ATOM 2967 C C   . LEU A 1 384 ? -9.174  27.274  -9.038  1.00 96.84 384 A 1 
ATOM 2968 O O   . LEU A 1 384 ? -9.979  27.130  -9.954  1.00 96.23 384 A 1 
ATOM 2969 C CB  . LEU A 1 384 ? -7.282  25.759  -9.784  1.00 97.19 384 A 1 
ATOM 2970 C CG  . LEU A 1 384 ? -5.852  25.620  -10.344 1.00 97.09 384 A 1 
ATOM 2971 C CD1 . LEU A 1 384 ? -5.554  24.148  -10.621 1.00 95.18 384 A 1 
ATOM 2972 C CD2 . LEU A 1 384 ? -5.663  26.401  -11.646 1.00 95.33 384 A 1 
ATOM 2973 N N   . MET A 1 385 ? -9.565  27.507  -7.779  1.00 96.78 385 A 1 
ATOM 2974 C CA  . MET A 1 385 ? -10.953 27.427  -7.303  1.00 96.55 385 A 1 
ATOM 2975 C C   . MET A 1 385 ? -11.919 28.279  -8.130  1.00 96.43 385 A 1 
ATOM 2976 O O   . MET A 1 385 ? -12.929 27.768  -8.599  1.00 95.17 385 A 1 
ATOM 2977 C CB  . MET A 1 385 ? -11.012 27.843  -5.824  1.00 95.54 385 A 1 
ATOM 2978 C CG  . MET A 1 385 ? -12.404 27.640  -5.206  1.00 89.30 385 A 1 
ATOM 2979 S SD  . MET A 1 385 ? -12.970 25.920  -5.112  1.00 83.86 385 A 1 
ATOM 2980 C CE  . MET A 1 385 ? -11.903 25.268  -3.815  1.00 72.26 385 A 1 
ATOM 2981 N N   . ASP A 1 386 ? -11.595 29.559  -8.352  1.00 95.48 386 A 1 
ATOM 2982 C CA  . ASP A 1 386 ? -12.485 30.476  -9.072  1.00 94.61 386 A 1 
ATOM 2983 C C   . ASP A 1 386 ? -12.617 30.075  -10.550 1.00 94.83 386 A 1 
ATOM 2984 O O   . ASP A 1 386 ? -13.714 30.079  -11.097 1.00 93.28 386 A 1 
ATOM 2985 C CB  . ASP A 1 386 ? -11.989 31.923  -8.929  1.00 93.35 386 A 1 
ATOM 2986 C CG  . ASP A 1 386 ? -11.983 32.443  -7.476  1.00 89.66 386 A 1 
ATOM 2987 O OD1 . ASP A 1 386 ? -12.572 31.814  -6.586  1.00 85.20 386 A 1 
ATOM 2988 O OD2 . ASP A 1 386 ? -11.307 33.469  -7.233  1.00 85.72 386 A 1 
ATOM 2989 N N   . HIS A 1 387 ? -11.531 29.602  -11.166 1.00 96.80 387 A 1 
ATOM 2990 C CA  . HIS A 1 387 ? -11.568 29.074  -12.534 1.00 96.69 387 A 1 
ATOM 2991 C C   . HIS A 1 387 ? -12.396 27.792  -12.640 1.00 96.73 387 A 1 
ATOM 2992 O O   . HIS A 1 387 ? -13.147 27.626  -13.598 1.00 95.23 387 A 1 
ATOM 2993 C CB  . HIS A 1 387 ? -10.143 28.817  -13.024 1.00 96.65 387 A 1 
ATOM 2994 C CG  . HIS A 1 387 ? -9.311  30.060  -13.110 1.00 96.46 387 A 1 
ATOM 2995 N ND1 . HIS A 1 387 ? -9.587  31.154  -13.916 1.00 86.44 387 A 1 
ATOM 2996 C CD2 . HIS A 1 387 ? -8.157  30.293  -12.427 1.00 88.61 387 A 1 
ATOM 2997 C CE1 . HIS A 1 387 ? -8.601  32.033  -13.716 1.00 89.79 387 A 1 
ATOM 2998 N NE2 . HIS A 1 387 ? -7.719  31.548  -12.828 1.00 91.79 387 A 1 
ATOM 2999 N N   . MET A 1 388 ? -12.300 26.899  -11.648 1.00 96.89 388 A 1 
ATOM 3000 C CA  . MET A 1 388 ? -13.119 25.685  -11.588 1.00 96.15 388 A 1 
ATOM 3001 C C   . MET A 1 388 ? -14.601 25.984  -11.338 1.00 95.84 388 A 1 
ATOM 3002 O O   . MET A 1 388 ? -15.437 25.140  -11.631 1.00 94.41 388 A 1 
ATOM 3003 C CB  . MET A 1 388 ? -12.602 24.733  -10.503 1.00 95.62 388 A 1 
ATOM 3004 C CG  . MET A 1 388 ? -11.249 24.102  -10.855 1.00 92.78 388 A 1 
ATOM 3005 S SD  . MET A 1 388 ? -10.676 22.826  -9.698  1.00 90.02 388 A 1 
ATOM 3006 C CE  . MET A 1 388 ? -10.531 23.775  -8.160  1.00 77.45 388 A 1 
ATOM 3007 N N   . PHE A 1 389 ? -14.929 27.151  -10.783 1.00 95.67 389 A 1 
ATOM 3008 C CA  . PHE A 1 389 ? -16.305 27.583  -10.559 1.00 94.61 389 A 1 
ATOM 3009 C C   . PHE A 1 389 ? -16.906 28.304  -11.777 1.00 93.70 389 A 1 
ATOM 3010 O O   . PHE A 1 389 ? -18.059 28.070  -12.121 1.00 91.99 389 A 1 
ATOM 3011 C CB  . PHE A 1 389 ? -16.334 28.468  -9.309  1.00 94.42 389 A 1 
ATOM 3012 C CG  . PHE A 1 389 ? -17.720 28.945  -8.937  1.00 94.20 389 A 1 
ATOM 3013 C CD1 . PHE A 1 389 ? -18.136 30.247  -9.273  1.00 90.06 389 A 1 
ATOM 3014 C CD2 . PHE A 1 389 ? -18.611 28.071  -8.295  1.00 91.73 389 A 1 
ATOM 3015 C CE1 . PHE A 1 389 ? -19.439 30.673  -8.969  1.00 91.37 389 A 1 
ATOM 3016 C CE2 . PHE A 1 389 ? -19.917 28.493  -7.990  1.00 91.49 389 A 1 
ATOM 3017 C CZ  . PHE A 1 389 ? -20.333 29.795  -8.330  1.00 92.81 389 A 1 
ATOM 3018 N N   . GLU A 1 390 ? -16.136 29.175  -12.431 1.00 94.90 390 A 1 
ATOM 3019 C CA  . GLU A 1 390 ? -16.645 30.071  -13.479 1.00 93.98 390 A 1 
ATOM 3020 C C   . GLU A 1 390 ? -16.520 29.503  -14.900 1.00 93.49 390 A 1 
ATOM 3021 O O   . GLU A 1 390 ? -17.328 29.825  -15.769 1.00 90.31 390 A 1 
ATOM 3022 C CB  . GLU A 1 390 ? -15.897 31.413  -13.407 1.00 92.86 390 A 1 
ATOM 3023 C CG  . GLU A 1 390 ? -16.205 32.206  -12.125 1.00 87.18 390 A 1 
ATOM 3024 C CD  . GLU A 1 390 ? -15.459 33.550  -12.039 1.00 83.00 390 A 1 
ATOM 3025 O OE1 . GLU A 1 390 ? -15.716 34.284  -11.055 1.00 73.36 390 A 1 
ATOM 3026 O OE2 . GLU A 1 390 ? -14.657 33.863  -12.947 1.00 74.03 390 A 1 
ATOM 3027 N N   . MET A 1 391 ? -15.491 28.687  -15.158 1.00 94.64 391 A 1 
ATOM 3028 C CA  . MET A 1 391 ? -15.168 28.287  -16.529 1.00 94.37 391 A 1 
ATOM 3029 C C   . MET A 1 391 ? -15.952 27.084  -17.069 1.00 94.12 391 A 1 
ATOM 3030 O O   . MET A 1 391 ? -16.177 27.078  -18.283 1.00 90.94 391 A 1 
ATOM 3031 C CB  . MET A 1 391 ? -13.661 28.048  -16.700 1.00 94.00 391 A 1 
ATOM 3032 C CG  . MET A 1 391 ? -12.824 29.308  -16.441 1.00 91.91 391 A 1 
ATOM 3033 S SD  . MET A 1 391 ? -11.060 29.103  -16.824 1.00 89.99 391 A 1 
ATOM 3034 C CE  . MET A 1 391 ? -11.101 29.121  -18.631 1.00 76.73 391 A 1 
ATOM 3035 N N   . PRO A 1 392 ? -16.337 26.061  -16.276 1.00 94.42 392 A 1 
ATOM 3036 C CA  . PRO A 1 392 ? -17.039 24.899  -16.809 1.00 92.25 392 A 1 
ATOM 3037 C C   . PRO A 1 392 ? -18.373 25.275  -17.453 1.00 91.55 392 A 1 
ATOM 3038 O O   . PRO A 1 392 ? -19.230 25.905  -16.839 1.00 89.07 392 A 1 
ATOM 3039 C CB  . PRO A 1 392 ? -17.221 23.932  -15.637 1.00 90.76 392 A 1 
ATOM 3040 C CG  . PRO A 1 392 ? -16.055 24.284  -14.730 1.00 89.32 392 A 1 
ATOM 3041 C CD  . PRO A 1 392 ? -15.962 25.801  -14.894 1.00 92.17 392 A 1 
ATOM 3042 N N   . ASP A 1 393 ? -18.552 24.854  -18.702 1.00 91.86 393 A 1 
ATOM 3043 C CA  . ASP A 1 393 ? -19.795 25.032  -19.441 1.00 91.10 393 A 1 
ATOM 3044 C C   . ASP A 1 393 ? -20.067 23.764  -20.264 1.00 90.60 393 A 1 
ATOM 3045 O O   . ASP A 1 393 ? -19.412 23.541  -21.292 1.00 87.47 393 A 1 
ATOM 3046 C CB  . ASP A 1 393 ? -19.712 26.292  -20.312 1.00 89.31 393 A 1 
ATOM 3047 C CG  . ASP A 1 393 ? -20.943 26.530  -21.195 1.00 86.43 393 A 1 
ATOM 3048 O OD1 . ASP A 1 393 ? -21.882 25.701  -21.199 1.00 82.02 393 A 1 
ATOM 3049 O OD2 . ASP A 1 393 ? -20.910 27.540  -21.933 1.00 81.30 393 A 1 
ATOM 3050 N N   . PRO A 1 394 ? -21.044 22.929  -19.857 1.00 89.66 394 A 1 
ATOM 3051 C CA  . PRO A 1 394 ? -21.380 21.690  -20.555 1.00 87.24 394 A 1 
ATOM 3052 C C   . PRO A 1 394 ? -21.846 21.880  -22.008 1.00 88.16 394 A 1 
ATOM 3053 O O   . PRO A 1 394 ? -21.861 20.928  -22.787 1.00 85.07 394 A 1 
ATOM 3054 C CB  . PRO A 1 394 ? -22.493 21.051  -19.717 1.00 85.86 394 A 1 
ATOM 3055 C CG  . PRO A 1 394 ? -22.297 21.642  -18.324 1.00 83.08 394 A 1 
ATOM 3056 C CD  . PRO A 1 394 ? -21.792 23.044  -18.616 1.00 86.20 394 A 1 
ATOM 3057 N N   . SER A 1 395 ? -22.262 23.092  -22.378 1.00 91.22 395 A 1 
ATOM 3058 C CA  . SER A 1 395 ? -22.703 23.416  -23.739 1.00 91.03 395 A 1 
ATOM 3059 C C   . SER A 1 395 ? -21.560 23.837  -24.671 1.00 91.65 395 A 1 
ATOM 3060 O O   . SER A 1 395 ? -21.724 23.823  -25.895 1.00 88.83 395 A 1 
ATOM 3061 C CB  . SER A 1 395 ? -23.811 24.470  -23.689 1.00 89.50 395 A 1 
ATOM 3062 O OG  . SER A 1 395 ? -23.336 25.765  -23.403 1.00 82.34 395 A 1 
ATOM 3063 N N   . ARG A 1 396 ? -20.378 24.153  -24.097 1.00 90.75 396 A 1 
ATOM 3064 C CA  . ARG A 1 396 ? -19.211 24.628  -24.838 1.00 90.40 396 A 1 
ATOM 3065 C C   . ARG A 1 396 ? -18.540 23.487  -25.602 1.00 90.88 396 A 1 
ATOM 3066 O O   . ARG A 1 396 ? -18.155 22.467  -25.034 1.00 88.82 396 A 1 
ATOM 3067 C CB  . ARG A 1 396 ? -18.243 25.313  -23.869 1.00 88.60 396 A 1 
ATOM 3068 C CG  . ARG A 1 396 ? -17.074 25.991  -24.599 1.00 85.43 396 A 1 
ATOM 3069 C CD  . ARG A 1 396 ? -16.108 26.631  -23.594 1.00 84.53 396 A 1 
ATOM 3070 N NE  . ARG A 1 396 ? -16.741 27.725  -22.832 1.00 80.38 396 A 1 
ATOM 3071 C CZ  . ARG A 1 396 ? -16.434 28.089  -21.597 1.00 79.35 396 A 1 
ATOM 3072 N NH1 . ARG A 1 396 ? -15.491 27.505  -20.914 1.00 70.86 396 A 1 
ATOM 3073 N NH2 . ARG A 1 396 ? -17.085 29.059  -21.017 1.00 70.46 396 A 1 
ATOM 3074 N N   . LYS A 1 397 ? -18.323 23.714  -26.907 1.00 91.86 397 A 1 
ATOM 3075 C CA  . LYS A 1 397 ? -17.576 22.793  -27.784 1.00 91.22 397 A 1 
ATOM 3076 C C   . LYS A 1 397 ? -16.171 23.292  -28.135 1.00 92.31 397 A 1 
ATOM 3077 O O   . LYS A 1 397 ? -15.365 22.517  -28.636 1.00 89.03 397 A 1 
ATOM 3078 C CB  . LYS A 1 397 ? -18.377 22.519  -29.055 1.00 89.32 397 A 1 
ATOM 3079 C CG  . LYS A 1 397 ? -19.685 21.783  -28.757 1.00 85.59 397 A 1 
ATOM 3080 C CD  . LYS A 1 397 ? -20.400 21.435  -30.059 1.00 79.48 397 A 1 
ATOM 3081 C CE  . LYS A 1 397 ? -21.715 20.724  -29.727 1.00 76.12 397 A 1 
ATOM 3082 N NZ  . LYS A 1 397 ? -22.458 20.384  -30.956 1.00 65.51 397 A 1 
ATOM 3083 N N   . GLU A 1 398 ? -15.901 24.574  -27.905 1.00 93.33 398 A 1 
ATOM 3084 C CA  . GLU A 1 398 ? -14.626 25.217  -28.215 1.00 93.31 398 A 1 
ATOM 3085 C C   . GLU A 1 398 ? -13.622 25.003  -27.081 1.00 93.91 398 A 1 
ATOM 3086 O O   . GLU A 1 398 ? -13.982 25.066  -25.904 1.00 90.91 398 A 1 
ATOM 3087 C CB  . GLU A 1 398 ? -14.830 26.710  -28.486 1.00 90.72 398 A 1 
ATOM 3088 C CG  . GLU A 1 398 ? -15.701 26.955  -29.735 1.00 78.08 398 A 1 
ATOM 3089 C CD  . GLU A 1 398 ? -15.934 28.438  -30.052 1.00 73.38 398 A 1 
ATOM 3090 O OE1 . GLU A 1 398 ? -16.639 28.692  -31.056 1.00 65.31 398 A 1 
ATOM 3091 O OE2 . GLU A 1 398 ? -15.430 29.297  -29.303 1.00 66.39 398 A 1 
ATOM 3092 N N   . ASN A 1 399 ? -12.354 24.790  -27.438 1.00 95.29 399 A 1 
ATOM 3093 C CA  . ASN A 1 399 ? -11.270 24.694  -26.467 1.00 95.66 399 A 1 
ATOM 3094 C C   . ASN A 1 399 ? -10.820 26.092  -26.039 1.00 96.18 399 A 1 
ATOM 3095 O O   . ASN A 1 399 ? -10.472 26.923  -26.878 1.00 93.82 399 A 1 
ATOM 3096 C CB  . ASN A 1 399 ? -10.100 23.886  -27.047 1.00 93.13 399 A 1 
ATOM 3097 C CG  . ASN A 1 399 ? -10.360 22.391  -27.098 1.00 83.88 399 A 1 
ATOM 3098 O OD1 . ASN A 1 399 ? -11.204 21.838  -26.424 1.00 73.99 399 A 1 
ATOM 3099 N ND2 . ASN A 1 399 ? -9.613  21.663  -27.888 1.00 73.38 399 A 1 
ATOM 3100 N N   . ILE A 1 400 ? -10.753 26.324  -24.726 1.00 95.90 400 A 1 
ATOM 3101 C CA  . ILE A 1 400 ? -10.230 27.554  -24.125 1.00 95.70 400 A 1 
ATOM 3102 C C   . ILE A 1 400 ? -8.872  27.251  -23.495 1.00 96.94 400 A 1 
ATOM 3103 O O   . ILE A 1 400 ? -8.672  26.196  -22.899 1.00 95.93 400 A 1 
ATOM 3104 C CB  . ILE A 1 400 ? -11.236 28.159  -23.124 1.00 92.71 400 A 1 
ATOM 3105 C CG1 . ILE A 1 400 ? -12.553 28.491  -23.862 1.00 80.13 400 A 1 
ATOM 3106 C CG2 . ILE A 1 400 ? -10.658 29.420  -22.454 1.00 79.97 400 A 1 
ATOM 3107 C CD1 . ILE A 1 400 ? -13.617 29.147  -22.984 1.00 76.19 400 A 1 
ATOM 3108 N N   . SER A 1 401 ? -7.931  28.190  -23.591 1.00 96.47 401 A 1 
ATOM 3109 C CA  . SER A 1 401 ? -6.653  28.116  -22.882 1.00 96.68 401 A 1 
ATOM 3110 C C   . SER A 1 401 ? -6.722  28.873  -21.559 1.00 96.86 401 A 1 
ATOM 3111 O O   . SER A 1 401 ? -7.063  30.055  -21.552 1.00 95.09 401 A 1 
ATOM 3112 C CB  . SER A 1 401 ? -5.525  28.651  -23.760 1.00 95.28 401 A 1 
ATOM 3113 O OG  . SER A 1 401 ? -5.776  29.993  -24.117 1.00 82.22 401 A 1 
ATOM 3114 N N   . LEU A 1 402 ? -6.341  28.230  -20.466 1.00 96.65 402 A 1 
ATOM 3115 C CA  . LEU A 1 402 ? -6.168  28.827  -19.145 1.00 96.96 402 A 1 
ATOM 3116 C C   . LEU A 1 402 ? -4.681  28.817  -18.782 1.00 97.47 402 A 1 
ATOM 3117 O O   . LEU A 1 402 ? -4.072  27.753  -18.665 1.00 96.79 402 A 1 
ATOM 3118 C CB  . LEU A 1 402 ? -7.030  28.060  -18.128 1.00 96.73 402 A 1 
ATOM 3119 C CG  . LEU A 1 402 ? -6.830  28.506  -16.669 1.00 96.47 402 A 1 
ATOM 3120 C CD1 . LEU A 1 402 ? -7.181  29.979  -16.459 1.00 93.19 402 A 1 
ATOM 3121 C CD2 . LEU A 1 402 ? -7.704  27.659  -15.743 1.00 93.63 402 A 1 
ATOM 3122 N N   . HIS A 1 403 ? -4.097  30.001  -18.580 1.00 97.21 403 A 1 
ATOM 3123 C CA  . HIS A 1 403 ? -2.696  30.177  -18.203 1.00 97.04 403 A 1 
ATOM 3124 C C   . HIS A 1 403 ? -2.595  30.766  -16.800 1.00 96.81 403 A 1 
ATOM 3125 O O   . HIS A 1 403 ? -3.009  31.898  -16.573 1.00 94.73 403 A 1 
ATOM 3126 C CB  . HIS A 1 403 ? -1.978  31.047  -19.238 1.00 95.81 403 A 1 
ATOM 3127 C CG  . HIS A 1 403 ? -1.802  30.347  -20.564 1.00 87.03 403 A 1 
ATOM 3128 N ND1 . HIS A 1 403 ? -0.840  29.409  -20.853 1.00 70.78 403 A 1 
ATOM 3129 C CD2 . HIS A 1 403 ? -2.566  30.500  -21.689 1.00 71.09 403 A 1 
ATOM 3130 C CE1 . HIS A 1 403 ? -1.017  29.008  -22.123 1.00 70.23 403 A 1 
ATOM 3131 N NE2 . HIS A 1 403 ? -2.057  29.646  -22.673 1.00 72.42 403 A 1 
ATOM 3132 N N   . ILE A 1 404 ? -2.003  30.012  -15.872 1.00 97.18 404 A 1 
ATOM 3133 C CA  . ILE A 1 404 ? -1.780  30.448  -14.493 1.00 97.13 404 A 1 
ATOM 3134 C C   . ILE A 1 404 ? -0.372  31.021  -14.375 1.00 96.74 404 A 1 
ATOM 3135 O O   . ILE A 1 404 ? 0.625   30.311  -14.560 1.00 95.81 404 A 1 
ATOM 3136 C CB  . ILE A 1 404 ? -2.023  29.298  -13.498 1.00 97.11 404 A 1 
ATOM 3137 C CG1 . ILE A 1 404 ? -3.420  28.661  -13.649 1.00 95.63 404 A 1 
ATOM 3138 C CG2 . ILE A 1 404 ? -1.798  29.767  -12.051 1.00 95.82 404 A 1 
ATOM 3139 C CD1 . ILE A 1 404 ? -4.602  29.616  -13.451 1.00 91.61 404 A 1 
ATOM 3140 N N   . THR A 1 405 ? -0.298  32.307  -14.032 1.00 95.32 405 A 1 
ATOM 3141 C CA  . THR A 1 405 ? 0.943   33.070  -13.878 1.00 94.23 405 A 1 
ATOM 3142 C C   . THR A 1 405 ? 1.381   33.153  -12.418 1.00 93.56 405 A 1 
ATOM 3143 O O   . THR A 1 405 ? 0.612   32.917  -11.483 1.00 92.82 405 A 1 
ATOM 3144 C CB  . THR A 1 405 ? 0.807   34.480  -14.462 1.00 93.54 405 A 1 
ATOM 3145 O OG1 . THR A 1 405 ? -0.148  35.217  -13.738 1.00 89.52 405 A 1 
ATOM 3146 C CG2 . THR A 1 405 ? 0.404   34.483  -15.935 1.00 88.66 405 A 1 
ATOM 3147 N N   . LYS A 1 406 ? 2.637   33.563  -12.198 1.00 93.23 406 A 1 
ATOM 3148 C CA  . LYS A 1 406 ? 3.167   33.819  -10.852 1.00 92.78 406 A 1 
ATOM 3149 C C   . LYS A 1 406 ? 2.363   34.883  -10.091 1.00 92.61 406 A 1 
ATOM 3150 O O   . LYS A 1 406 ? 2.034   34.673  -8.926  1.00 91.76 406 A 1 
ATOM 3151 C CB  . LYS A 1 406 ? 4.645   34.204  -10.970 1.00 91.67 406 A 1 
ATOM 3152 C CG  . LYS A 1 406 ? 5.221   34.559  -9.601  1.00 89.99 406 A 1 
ATOM 3153 C CD  . LYS A 1 406 ? 6.719   34.824  -9.665  1.00 87.25 406 A 1 
ATOM 3154 C CE  . LYS A 1 406 ? 7.145   35.211  -8.250  1.00 81.04 406 A 1 
ATOM 3155 N NZ  . LYS A 1 406 ? 8.610   35.318  -8.130  1.00 75.88 406 A 1 
ATOM 3156 N N   . SER A 1 407 ? 2.054   36.009  -10.732 1.00 92.27 407 A 1 
ATOM 3157 C CA  . SER A 1 407 ? 1.322   37.122  -10.109 1.00 91.21 407 A 1 
ATOM 3158 C C   . SER A 1 407 ? -0.081  36.715  -9.662  1.00 91.64 407 A 1 
ATOM 3159 O O   . SER A 1 407 ? -0.541  37.117  -8.591  1.00 90.64 407 A 1 
ATOM 3160 C CB  . SER A 1 407 ? 1.238   38.307  -11.081 1.00 89.70 407 A 1 
ATOM 3161 O OG  . SER A 1 407 ? 0.734   37.902  -12.334 1.00 76.86 407 A 1 
ATOM 3162 N N   . GLU A 1 408 ? -0.731  35.847  -10.428 1.00 92.54 408 A 1 
ATOM 3163 C CA  . GLU A 1 408 ? -2.024  35.284  -10.054 1.00 92.83 408 A 1 
ATOM 3164 C C   . GLU A 1 408 ? -1.922  34.400  -8.805  1.00 93.31 408 A 1 
ATOM 3165 O O   . GLU A 1 408 ? -2.707  34.567  -7.868  1.00 92.24 408 A 1 
ATOM 3166 C CB  . GLU A 1 408 ? -2.576  34.514  -11.246 1.00 92.58 408 A 1 
ATOM 3167 C CG  . GLU A 1 408 ? -3.971  33.978  -10.945 1.00 85.06 408 A 1 
ATOM 3168 C CD  . GLU A 1 408 ? -4.612  33.337  -12.174 1.00 85.59 408 A 1 
ATOM 3169 O OE1 . GLU A 1 408 ? -5.834  33.116  -12.079 1.00 77.44 408 A 1 
ATOM 3170 O OE2 . GLU A 1 408 ? -3.902  33.087  -13.171 1.00 80.39 408 A 1 
ATOM 3171 N N   . VAL A 1 409 ? -0.916  33.522  -8.733  1.00 93.85 409 A 1 
ATOM 3172 C CA  . VAL A 1 409 ? -0.656  32.693  -7.546  1.00 94.30 409 A 1 
ATOM 3173 C C   . VAL A 1 409 ? -0.387  33.561  -6.317  1.00 93.70 409 A 1 
ATOM 3174 O O   . VAL A 1 409 ? -0.957  33.305  -5.254  1.00 92.90 409 A 1 
ATOM 3175 C CB  . VAL A 1 409 ? 0.508   31.718  -7.799  1.00 94.73 409 A 1 
ATOM 3176 C CG1 . VAL A 1 409 ? 0.935   30.974  -6.528  1.00 92.77 409 A 1 
ATOM 3177 C CG2 . VAL A 1 409 ? 0.109   30.663  -8.830  1.00 92.84 409 A 1 
ATOM 3178 N N   . GLU A 1 410 ? 0.435   34.607  -6.446  1.00 92.76 410 A 1 
ATOM 3179 C CA  . GLU A 1 410 ? 0.734   35.547  -5.358  1.00 91.48 410 A 1 
ATOM 3180 C C   . GLU A 1 410 ? -0.545  36.217  -4.831  1.00 91.01 410 A 1 
ATOM 3181 O O   . GLU A 1 410 ? -0.780  36.238  -3.618  1.00 89.42 410 A 1 
ATOM 3182 C CB  . GLU A 1 410 ? 1.765   36.593  -5.829  1.00 90.38 410 A 1 
ATOM 3183 C CG  . GLU A 1 410 ? 3.188   36.007  -5.934  1.00 87.18 410 A 1 
ATOM 3184 C CD  . GLU A 1 410 ? 4.254   36.968  -6.500  1.00 86.99 410 A 1 
ATOM 3185 O OE1 . GLU A 1 410 ? 5.466   36.645  -6.360  1.00 80.32 410 A 1 
ATOM 3186 O OE2 . GLU A 1 410 ? 3.900   37.994  -7.116  1.00 81.39 410 A 1 
ATOM 3187 N N   . LYS A 1 411 ? -1.416  36.666  -5.728  1.00 91.11 411 A 1 
ATOM 3188 C CA  . LYS A 1 411 ? -2.703  37.277  -5.375  1.00 90.40 411 A 1 
ATOM 3189 C C   . LYS A 1 411 ? -3.644  36.287  -4.677  1.00 90.55 411 A 1 
ATOM 3190 O O   . LYS A 1 411 ? -4.201  36.616  -3.630  1.00 88.50 411 A 1 
ATOM 3191 C CB  . LYS A 1 411 ? -3.322  37.862  -6.653  1.00 89.29 411 A 1 
ATOM 3192 C CG  . LYS A 1 411 ? -4.609  38.654  -6.381  1.00 78.10 411 A 1 
ATOM 3193 C CD  . LYS A 1 411 ? -5.176  39.198  -7.696  1.00 75.80 411 A 1 
ATOM 3194 C CE  . LYS A 1 411 ? -6.474  39.967  -7.447  1.00 65.78 411 A 1 
ATOM 3195 N NZ  . LYS A 1 411 ? -7.075  40.437  -8.722  1.00 58.46 411 A 1 
ATOM 3196 N N   . LYS A 1 412 ? -3.812  35.085  -5.211  1.00 90.26 412 A 1 
ATOM 3197 C CA  . LYS A 1 412 ? -4.738  34.069  -4.668  1.00 89.94 412 A 1 
ATOM 3198 C C   . LYS A 1 412 ? -4.286  33.497  -3.326  1.00 90.26 412 A 1 
ATOM 3199 O O   . LYS A 1 412 ? -5.124  33.207  -2.469  1.00 86.56 412 A 1 
ATOM 3200 C CB  . LYS A 1 412 ? -4.921  32.934  -5.682  1.00 89.72 412 A 1 
ATOM 3201 C CG  . LYS A 1 412 ? -5.642  33.336  -6.970  1.00 86.27 412 A 1 
ATOM 3202 C CD  . LYS A 1 412 ? -7.146  33.605  -6.801  1.00 81.96 412 A 1 
ATOM 3203 C CE  . LYS A 1 412 ? -7.713  33.826  -8.206  1.00 77.71 412 A 1 
ATOM 3204 N NZ  . LYS A 1 412 ? -9.141  34.106  -8.217  1.00 68.96 412 A 1 
ATOM 3205 N N   . LEU A 1 413 ? -2.983  33.362  -3.110  1.00 89.34 413 A 1 
ATOM 3206 C CA  . LEU A 1 413 ? -2.420  32.878  -1.845  1.00 87.97 413 A 1 
ATOM 3207 C C   . LEU A 1 413 ? -2.229  33.986  -0.795  1.00 85.78 413 A 1 
ATOM 3208 O O   . LEU A 1 413 ? -1.750  33.702  0.306   1.00 79.09 413 A 1 
ATOM 3209 C CB  . LEU A 1 413 ? -1.130  32.085  -2.118  1.00 89.20 413 A 1 
ATOM 3210 C CG  . LEU A 1 413 ? -1.314  30.816  -2.975  1.00 89.07 413 A 1 
ATOM 3211 C CD1 . LEU A 1 413 ? 0.021   30.087  -3.085  1.00 84.41 413 A 1 
ATOM 3212 C CD2 . LEU A 1 413 ? -2.329  29.834  -2.377  1.00 85.97 413 A 1 
ATOM 3213 N N   . GLY A 1 414 ? -2.614  35.236  -1.105  1.00 83.44 414 A 1 
ATOM 3214 C CA  . GLY A 1 414 ? -2.514  36.376  -0.194  1.00 81.13 414 A 1 
ATOM 3215 C C   . GLY A 1 414 ? -1.071  36.773  0.117   1.00 81.25 414 A 1 
ATOM 3216 O O   . GLY A 1 414 ? -0.778  37.207  1.232   1.00 76.44 414 A 1 
ATOM 3217 N N   . ILE A 1 415 ? -0.161  36.581  -0.837  1.00 80.24 415 A 1 
ATOM 3218 C CA  . ILE A 1 415 ? 1.232   37.003  -0.704  1.00 77.53 415 A 1 
ATOM 3219 C C   . ILE A 1 415 ? 1.271   38.509  -0.948  1.00 75.24 415 A 1 
ATOM 3220 O O   . ILE A 1 415 ? 0.827   38.985  -1.989  1.00 68.60 415 A 1 
ATOM 3221 C CB  . ILE A 1 415 ? 2.154   36.224  -1.665  1.00 74.90 415 A 1 
ATOM 3222 C CG1 . ILE A 1 415 ? 1.982   34.702  -1.474  1.00 71.16 415 A 1 
ATOM 3223 C CG2 . ILE A 1 415 ? 3.620   36.644  -1.437  1.00 69.30 415 A 1 
ATOM 3224 C CD1 . ILE A 1 415 ? 2.710   33.856  -2.519  1.00 64.34 415 A 1 
ATOM 3225 N N   . ALA A 1 416 ? 1.796   39.277  0.014   1.00 71.97 416 A 1 
ATOM 3226 C CA  . ALA A 1 416 ? 1.933   40.719  -0.132  1.00 69.57 416 A 1 
ATOM 3227 C C   . ALA A 1 416 ? 2.901   41.031  -1.281  1.00 69.65 416 A 1 
ATOM 3228 O O   . ALA A 1 416 ? 4.111   40.857  -1.152  1.00 63.19 416 A 1 
ATOM 3229 C CB  . ALA A 1 416 ? 2.388   41.315  1.207   1.00 62.45 416 A 1 
ATOM 3230 N N   . VAL A 1 417 ? 2.363   41.508  -2.412  1.00 63.83 417 A 1 
ATOM 3231 C CA  . VAL A 1 417 ? 3.167   42.036  -3.516  1.00 64.12 417 A 1 
ATOM 3232 C C   . VAL A 1 417 ? 3.755   43.373  -3.055  1.00 64.29 417 A 1 
ATOM 3233 O O   . VAL A 1 417 ? 3.001   44.223  -2.571  1.00 59.48 417 A 1 
ATOM 3234 C CB  . VAL A 1 417 ? 2.340   42.193  -4.802  1.00 59.94 417 A 1 
ATOM 3235 C CG1 . VAL A 1 417 ? 3.238   42.591  -5.977  1.00 54.45 417 A 1 
ATOM 3236 C CG2 . VAL A 1 417 ? 1.626   40.889  -5.181  1.00 55.51 417 A 1 
ATOM 3237 N N   . PRO A 1 418 ? 5.078   43.599  -3.166  1.00 55.48 418 A 1 
ATOM 3238 C CA  . PRO A 1 418 ? 5.655   44.905  -2.876  1.00 57.46 418 A 1 
ATOM 3239 C C   . PRO A 1 418 ? 4.955   45.972  -3.719  1.00 58.14 418 A 1 
ATOM 3240 O O   . PRO A 1 418 ? 4.905   45.854  -4.943  1.00 56.64 418 A 1 
ATOM 3241 C CB  . PRO A 1 418 ? 7.147   44.794  -3.214  1.00 53.98 418 A 1 
ATOM 3242 C CG  . PRO A 1 418 ? 7.426   43.297  -3.134  1.00 53.61 418 A 1 
ATOM 3243 C CD  . PRO A 1 418 ? 6.105   42.662  -3.564  1.00 59.06 418 A 1 
ATOM 3244 N N   . VAL A 1 419 ? 4.455   47.032  -3.081  1.00 56.53 419 A 1 
ATOM 3245 C CA  . VAL A 1 419 ? 3.648   48.105  -3.703  1.00 58.57 419 A 1 
ATOM 3246 C C   . VAL A 1 419 ? 4.318   48.696  -4.956  1.00 59.54 419 A 1 
ATOM 3247 O O   . VAL A 1 419 ? 3.629   49.079  -5.897  1.00 57.41 419 A 1 
ATOM 3248 C CB  . VAL A 1 419 ? 3.345   49.200  -2.656  1.00 54.68 419 A 1 
ATOM 3249 C CG1 . VAL A 1 419 ? 2.506   50.354  -3.211  1.00 47.87 419 A 1 
ATOM 3250 C CG2 . VAL A 1 419 ? 2.588   48.624  -1.449  1.00 51.65 419 A 1 
ATOM 3251 N N   . MET A 1 420 ? 5.661   48.683  -5.020  1.00 54.93 420 A 1 
ATOM 3252 C CA  . MET A 1 420 ? 6.425   49.154  -6.184  1.00 55.22 420 A 1 
ATOM 3253 C C   . MET A 1 420 ? 6.153   48.365  -7.476  1.00 57.24 420 A 1 
ATOM 3254 O O   . MET A 1 420 ? 6.071   48.976  -8.534  1.00 54.89 420 A 1 
ATOM 3255 C CB  . MET A 1 420 ? 7.926   49.131  -5.863  1.00 51.86 420 A 1 
ATOM 3256 C CG  . MET A 1 420 ? 8.316   50.231  -4.867  1.00 46.89 420 A 1 
ATOM 3257 S SD  . MET A 1 420 ? 10.096  50.293  -4.527  1.00 40.49 420 A 1 
ATOM 3258 C CE  . MET A 1 420 ? 10.156  51.715  -3.415  1.00 36.75 420 A 1 
ATOM 3259 N N   . LYS A 1 421 ? 5.947   47.046  -7.418  1.00 55.56 421 A 1 
ATOM 3260 C CA  . LYS A 1 421 ? 5.653   46.235  -8.618  1.00 58.05 421 A 1 
ATOM 3261 C C   . LYS A 1 421 ? 4.249   46.472  -9.171  1.00 58.69 421 A 1 
ATOM 3262 O O   . LYS A 1 421 ? 4.055   46.428  -10.379 1.00 57.36 421 A 1 
ATOM 3263 C CB  . LYS A 1 421 ? 5.844   44.746  -8.322  1.00 55.61 421 A 1 
ATOM 3264 C CG  . LYS A 1 421 ? 7.286   44.305  -8.558  1.00 51.72 421 A 1 
ATOM 3265 C CD  . LYS A 1 421 ? 7.369   42.785  -8.418  1.00 48.13 421 A 1 
ATOM 3266 C CE  . LYS A 1 421 ? 8.747   42.287  -8.832  1.00 45.05 421 A 1 
ATOM 3267 N NZ  . LYS A 1 421 ? 8.784   40.814  -8.814  1.00 38.02 421 A 1 
ATOM 3268 N N   . VAL A 1 422 ? 3.285   46.751  -8.296  1.00 57.11 422 A 1 
ATOM 3269 C CA  . VAL A 1 422 ? 1.902   47.048  -8.702  1.00 59.84 422 A 1 
ATOM 3270 C C   . VAL A 1 422 ? 1.828   48.376  -9.462  1.00 59.88 422 A 1 
ATOM 3271 O O   . VAL A 1 422 ? 1.007   48.527  -10.360 1.00 59.72 422 A 1 
ATOM 3272 C CB  . VAL A 1 422 ? 0.969   47.054  -7.475  1.00 58.90 422 A 1 
ATOM 3273 C CG1 . VAL A 1 422 ? -0.498  47.266  -7.859  1.00 53.64 422 A 1 
ATOM 3274 C CG2 . VAL A 1 422 ? 1.052   45.735  -6.696  1.00 55.75 422 A 1 
ATOM 3275 N N   . MET A 1 423 ? 2.703   49.339  -9.143  1.00 56.57 423 A 1 
ATOM 3276 C CA  . MET A 1 423 ? 2.775   50.627  -9.836  1.00 55.50 423 A 1 
ATOM 3277 C C   . MET A 1 423 ? 3.478   50.531  -11.199 1.00 53.65 423 A 1 
ATOM 3278 O O   . MET A 1 423 ? 3.125   51.291  -12.091 1.00 53.03 423 A 1 
ATOM 3279 C CB  . MET A 1 423 ? 3.447   51.675  -8.939  1.00 55.55 423 A 1 
ATOM 3280 C CG  . MET A 1 423 ? 2.598   52.014  -7.707  1.00 53.68 423 A 1 
ATOM 3281 S SD  . MET A 1 423 ? 3.263   53.341  -6.650  1.00 48.66 423 A 1 
ATOM 3282 C CE  . MET A 1 423 ? 2.771   54.793  -7.610  1.00 45.26 423 A 1 
ATOM 3283 N N   . GLU A 1 424 ? 4.433   49.607  -11.385 1.00 60.21 424 A 1 
ATOM 3284 C CA  . GLU A 1 424 ? 5.106   49.382  -12.678 1.00 62.68 424 A 1 
ATOM 3285 C C   . GLU A 1 424 ? 4.221   48.635  -13.693 1.00 60.49 424 A 1 
ATOM 3286 O O   . GLU A 1 424 ? 4.343   48.879  -14.888 1.00 59.93 424 A 1 
ATOM 3287 C CB  . GLU A 1 424 ? 6.426   48.619  -12.465 1.00 63.37 424 A 1 
ATOM 3288 C CG  . GLU A 1 424 ? 7.546   49.517  -11.911 1.00 58.98 424 A 1 
ATOM 3289 C CD  . GLU A 1 424 ? 8.880   48.779  -11.684 1.00 54.92 424 A 1 
ATOM 3290 O OE1 . GLU A 1 424 ? 9.913   49.477  -11.566 1.00 52.41 424 A 1 
ATOM 3291 O OE2 . GLU A 1 424 ? 8.880   47.529  -11.577 1.00 54.45 424 A 1 
ATOM 3292 N N   . GLU A 1 425 ? 3.316   47.772  -13.248 1.00 62.22 425 A 1 
ATOM 3293 C CA  . GLU A 1 425 ? 2.383   47.046  -14.131 1.00 64.78 425 A 1 
ATOM 3294 C C   . GLU A 1 425 ? 1.118   47.861  -14.483 1.00 62.84 425 A 1 
ATOM 3295 O O   . GLU A 1 425 ? 0.378   47.487  -15.391 1.00 59.70 425 A 1 
ATOM 3296 C CB  . GLU A 1 425 ? 2.000   45.700  -13.484 1.00 63.63 425 A 1 
ATOM 3297 C CG  . GLU A 1 425 ? 3.151   44.672  -13.483 1.00 59.41 425 A 1 
ATOM 3298 C CD  . GLU A 1 425 ? 2.793   43.321  -12.818 1.00 56.13 425 A 1 
ATOM 3299 O OE1 . GLU A 1 425 ? 3.621   42.382  -12.916 1.00 53.29 425 A 1 
ATOM 3300 O OE2 . GLU A 1 425 ? 1.717   43.206  -12.187 1.00 53.72 425 A 1 
ATOM 3301 N N   . ALA A 1 426 ? 0.858   48.962  -13.768 1.00 63.78 426 A 1 
ATOM 3302 C CA  . ALA A 1 426 ? -0.303  49.832  -13.975 1.00 68.28 426 A 1 
ATOM 3303 C C   . ALA A 1 426 ? -0.000  51.116  -14.786 1.00 67.53 426 A 1 
ATOM 3304 O O   . ALA A 1 426 ? -0.929  51.896  -15.032 1.00 63.89 426 A 1 
ATOM 3305 C CB  . ALA A 1 426 ? -0.916  50.140  -12.602 1.00 67.75 426 A 1 
ATOM 3306 N N   . GLY A 1 427 ? 1.264   51.364  -15.151 1.00 67.93 427 A 1 
ATOM 3307 C CA  . GLY A 1 427 ? 1.706   52.491  -15.984 1.00 68.00 427 A 1 
ATOM 3308 C C   . GLY A 1 427 ? 2.114   52.035  -17.381 1.00 63.12 427 A 1 
ATOM 3309 O O   . GLY A 1 427 ? 1.854   52.814  -18.325 1.00 52.63 427 A 1 
ATOM 3310 O OXT . GLY A 1 427 ? 2.698   50.951  -17.450 1.00 63.34 427 A 1 
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