# 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_if03092
#
_entry.id if03092
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n TYR 3   
1 n ASN 4   
1 n PRO 5   
1 n VAL 6   
1 n GLU 7   
1 n THR 8   
1 n ILE 9   
1 n SER 10  
1 n ARG 11  
1 n SER 12  
1 n GLN 13  
1 n LEU 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n GLN 18  
1 n SER 19  
1 n GLU 20  
1 n ARG 21  
1 n LEU 22  
1 n LYS 23  
1 n LYS 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n TYR 28  
1 n ALA 29  
1 n TYR 30  
1 n GLU 31  
1 n ARG 32  
1 n MET 33  
1 n PRO 34  
1 n PHE 35  
1 n TYR 36  
1 n ARG 37  
1 n ALA 38  
1 n LYS 39  
1 n MET 40  
1 n ASP 41  
1 n ALA 42  
1 n LEU 43  
1 n ASN 44  
1 n VAL 45  
1 n LYS 46  
1 n PRO 47  
1 n SER 48  
1 n ASP 49  
1 n ILE 50  
1 n ARG 51  
1 n SER 52  
1 n VAL 53  
1 n ARG 54  
1 n ASP 55  
1 n ILE 56  
1 n VAL 57  
1 n LYS 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n THR 62  
1 n GLU 63  
1 n LYS 64  
1 n SER 65  
1 n ASP 66  
1 n LEU 67  
1 n ARG 68  
1 n ASP 69  
1 n ASN 70  
1 n TYR 71  
1 n PRO 72  
1 n PHE 73  
1 n ASN 74  
1 n MET 75  
1 n PHE 76  
1 n ALA 77  
1 n VAL 78  
1 n PRO 79  
1 n LYS 80  
1 n LYS 81  
1 n ASP 82  
1 n VAL 83  
1 n VAL 84  
1 n ARG 85  
1 n VAL 86  
1 n HIS 87  
1 n ALA 88  
1 n SER 89  
1 n SER 90  
1 n GLY 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n LEU 96  
1 n THR 97  
1 n VAL 98  
1 n VAL 99  
1 n GLY 100 
1 n TYR 101 
1 n THR 102 
1 n LYS 103 
1 n ASN 104 
1 n ASP 105 
1 n ILE 106 
1 n GLU 107 
1 n ALA 108 
1 n TRP 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n MET 113 
1 n ALA 114 
1 n ARG 115 
1 n SER 116 
1 n PHE 117 
1 n THR 118 
1 n CYS 119 
1 n ALA 120 
1 n GLY 121 
1 n VAL 122 
1 n THR 123 
1 n ALA 124 
1 n GLU 125 
1 n SER 126 
1 n THR 127 
1 n VAL 128 
1 n HIS 129 
1 n ILE 130 
1 n ALA 131 
1 n TYR 132 
1 n GLY 133 
1 n TYR 134 
1 n GLY 135 
1 n MET 136 
1 n PHE 137 
1 n THR 138 
1 n GLY 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n ALA 143 
1 n HIS 144 
1 n TYR 145 
1 n GLY 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n ILE 150 
1 n GLY 151 
1 n ALA 152 
1 n ARG 153 
1 n VAL 154 
1 n ILE 155 
1 n PRO 156 
1 n ALA 157 
1 n SER 158 
1 n SER 159 
1 n GLY 160 
1 n ASN 161 
1 n THR 162 
1 n ALA 163 
1 n ARG 164 
1 n GLN 165 
1 n LEU 166 
1 n MET 167 
1 n LEU 168 
1 n LEU 169 
1 n LYS 170 
1 n ASP 171 
1 n PHE 172 
1 n GLU 173 
1 n ALA 174 
1 n THR 175 
1 n THR 176 
1 n LEU 177 
1 n CYS 178 
1 n CYS 179 
1 n THR 180 
1 n PRO 181 
1 n SER 182 
1 n TYR 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n LEU 187 
1 n ALA 188 
1 n GLU 189 
1 n SER 190 
1 n LEU 191 
1 n GLN 192 
1 n THR 193 
1 n ASN 194 
1 n GLY 195 
1 n TYR 196 
1 n GLY 197 
1 n LEU 198 
1 n ARG 199 
1 n ASP 200 
1 n PHE 201 
1 n LYS 202 
1 n LEU 203 
1 n GLN 204 
1 n SER 205 
1 n GLY 206 
1 n VAL 207 
1 n PHE 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n PRO 212 
1 n TRP 213 
1 n SER 214 
1 n GLU 215 
1 n GLY 216 
1 n MET 217 
1 n ARG 218 
1 n GLY 219 
1 n PHE 220 
1 n ILE 221 
1 n GLN 222 
1 n LYS 223 
1 n ASN 224 
1 n LEU 225 
1 n ASN 226 
1 n LEU 227 
1 n ARG 228 
1 n ALA 229 
1 n TYR 230 
1 n ASP 231 
1 n ILE 232 
1 n TYR 233 
1 n GLY 234 
1 n LEU 235 
1 n SER 236 
1 n GLU 237 
1 n ILE 238 
1 n THR 239 
1 n GLY 240 
1 n PRO 241 
1 n GLY 242 
1 n VAL 243 
1 n SER 244 
1 n MET 245 
1 n GLU 246 
1 n CYS 247 
1 n GLU 248 
1 n TYR 249 
1 n GLN 250 
1 n ASP 251 
1 n GLY 252 
1 n LEU 253 
1 n HIS 254 
1 n VAL 255 
1 n TRP 256 
1 n GLU 257 
1 n ASP 258 
1 n LEU 259 
1 n PHE 260 
1 n TYR 261 
1 n PRO 262 
1 n GLU 263 
1 n ILE 264 
1 n LEU 265 
1 n ASP 266 
1 n GLY 267 
1 n GLY 268 
1 n LEU 269 
1 n ASN 270 
1 n PRO 271 
1 n VAL 272 
1 n ALA 273 
1 n GLY 274 
1 n GLY 275 
1 n ILE 276 
1 n GLN 277 
1 n GLY 278 
1 n GLU 279 
1 n LEU 280 
1 n VAL 281 
1 n PHE 282 
1 n THR 283 
1 n THR 284 
1 n LEU 285 
1 n VAL 286 
1 n LYS 287 
1 n GLU 288 
1 n ALA 289 
1 n VAL 290 
1 n PRO 291 
1 n LEU 292 
1 n LEU 293 
1 n ARG 294 
1 n TYR 295 
1 n ARG 296 
1 n THR 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n CYS 301 
1 n THR 302 
1 n LEU 303 
1 n ASN 304 
1 n THR 305 
1 n ALA 306 
1 n VAL 307 
1 n CYS 308 
1 n LYS 309 
1 n CYS 310 
1 n GLY 311 
1 n ARG 312 
1 n THR 313 
1 n HIS 314 
1 n ALA 315 
1 n ARG 316 
1 n MET 317 
1 n GLY 318 
1 n LYS 319 
1 n ILE 320 
1 n LEU 321 
1 n GLY 322 
1 n ARG 323 
1 n THR 324 
1 n ASP 325 
1 n ASP 326 
1 n MET 327 
1 n LEU 328 
1 n ILE 329 
1 n ILE 330 
1 n ARG 331 
1 n GLY 332 
1 n VAL 333 
1 n ASN 334 
1 n VAL 335 
1 n PHE 336 
1 n PRO 337 
1 n SER 338 
1 n GLN 339 
1 n ILE 340 
1 n GLU 341 
1 n ALA 342 
1 n ALA 343 
1 n LEU 344 
1 n MET 345 
1 n GLU 346 
1 n LEU 347 
1 n GLY 348 
1 n TYR 349 
1 n ALA 350 
1 n SER 351 
1 n PRO 352 
1 n ASN 353 
1 n TYR 354 
1 n ARG 355 
1 n LEU 356 
1 n ILE 357 
1 n VAL 358 
1 n SER 359 
1 n ARG 360 
1 n ALA 361 
1 n ASP 362 
1 n ASN 363 
1 n THR 364 
1 n ASP 365 
1 n ARG 366 
1 n LEU 367 
1 n ASP 368 
1 n ILE 369 
1 n GLU 370 
1 n VAL 371 
1 n GLU 372 
1 n LEU 373 
1 n PHE 374 
1 n GLY 375 
1 n GLY 376 
1 n MET 377 
1 n PHE 378 
1 n SER 379 
1 n ASP 380 
1 n GLU 381 
1 n VAL 382 
1 n LYS 383 
1 n GLN 384 
1 n ILE 385 
1 n GLU 386 
1 n LYS 387 
1 n THR 388 
1 n ARG 389 
1 n ASP 390 
1 n GLU 391 
1 n ILE 392 
1 n ILE 393 
1 n LYS 394 
1 n LYS 395 
1 n ILE 396 
1 n PHE 397 
1 n SER 398 
1 n VAL 399 
1 n THR 400 
1 n GLY 401 
1 n LEU 402 
1 n ASN 403 
1 n VAL 404 
1 n GLY 405 
1 n LEU 406 
1 n ARG 407 
1 n LEU 408 
1 n VAL 409 
1 n GLU 410 
1 n PRO 411 
1 n GLY 412 
1 n SER 413 
1 n ILE 414 
1 n PRO 415 
1 n ARG 416 
1 n SER 417 
1 n GLU 418 
1 n GLY 419 
1 n LYS 420 
1 n ALA 421 
1 n ALA 422 
1 n ARG 423 
1 n VAL 424 
1 n VAL 425 
1 n ASP 426 
1 n ASN 427 
1 n ARG 428 
1 n LYS 429 
1 n LEU 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:09:08)"
_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 86.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.205  22.697  -0.335  1.00 85.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.130  23.011  -1.299  1.00 90.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.153  21.973  -2.408  1.00 93.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.599  20.857  -2.151  1.00 91.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.242   23.045  -0.608  1.00 85.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.344   24.217  0.367   1.00 76.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.995   24.510  1.039   1.00 69.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.141   23.146  2.219   1.00 60.59 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -0.728  22.338  -3.623  1.00 95.73 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -0.608  21.433  -4.766  1.00 96.02 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 0.836   21.458  -5.254  1.00 95.76 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 1.460   22.518  -5.254  1.00 93.19 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -1.562  21.846  -5.891  1.00 95.57 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -2.982  22.108  -5.438  1.00 95.67 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -3.792  21.046  -4.995  1.00 92.22 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -3.487  23.425  -5.431  1.00 93.15 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -5.103  21.299  -4.549  1.00 91.70 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -4.797  23.679  -4.987  1.00 92.06 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -5.608  22.617  -4.548  1.00 93.61 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -6.876  22.866  -4.127  1.00 91.52 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 1.357   20.319  -5.650  1.00 96.97 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 2.688   20.204  -6.237  1.00 96.85 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 2.628   20.297  -7.766  1.00 96.69 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 3.467   20.939  -8.393  1.00 94.82 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 3.325   18.891  -5.772  1.00 96.74 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 4.726   18.714  -6.304  1.00 96.88 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 4.944   17.962  -7.471  1.00 94.64 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 5.804   19.367  -5.672  1.00 95.64 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 6.235   17.863  -8.012  1.00 94.75 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 7.098   19.272  -6.209  1.00 94.94 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 7.314   18.523  -7.383  1.00 95.77 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 8.555   18.445  -7.923  1.00 94.60 3   A 1 
ATOM 33   N N   . ASN A 1 4   ? 1.582   19.705  -8.371  1.00 96.60 4   A 1 
ATOM 34   C CA  . ASN A 1 4   ? 1.405   19.668  -9.817  1.00 96.38 4   A 1 
ATOM 35   C C   . ASN A 1 4   ? -0.020  20.113  -10.213 1.00 97.08 4   A 1 
ATOM 36   O O   . ASN A 1 4   ? -0.989  19.632  -9.619  1.00 96.29 4   A 1 
ATOM 37   C CB  . ASN A 1 4   ? 1.736   18.243  -10.290 1.00 94.65 4   A 1 
ATOM 38   C CG  . ASN A 1 4   ? 1.846   18.118  -11.790 1.00 93.69 4   A 1 
ATOM 39   O OD1 . ASN A 1 4   ? 0.978   18.545  -12.549 1.00 86.99 4   A 1 
ATOM 40   N ND2 . ASN A 1 4   ? 2.909   17.524  -12.271 1.00 85.88 4   A 1 
ATOM 41   N N   . PRO A 1 5   ? -0.194  20.976  -11.249 1.00 97.07 5   A 1 
ATOM 42   C CA  . PRO A 1 5   ? -1.515  21.411  -11.721 1.00 97.11 5   A 1 
ATOM 43   C C   . PRO A 1 5   ? -2.473  20.270  -12.100 1.00 97.50 5   A 1 
ATOM 44   O O   . PRO A 1 5   ? -3.687  20.441  -12.023 1.00 96.83 5   A 1 
ATOM 45   C CB  . PRO A 1 5   ? -1.233  22.307  -12.930 1.00 96.37 5   A 1 
ATOM 46   C CG  . PRO A 1 5   ? 0.155   22.870  -12.641 1.00 94.32 5   A 1 
ATOM 47   C CD  . PRO A 1 5   ? 0.856   21.706  -11.955 1.00 96.67 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -1.956  19.098  -12.472 1.00 97.69 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -2.779  17.919  -12.795 1.00 97.75 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -3.670  17.478  -11.624 1.00 97.84 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -4.709  16.871  -11.846 1.00 97.10 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -1.887  16.757  -13.280 1.00 97.08 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -1.156  16.049  -12.134 1.00 89.91 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -2.676  15.712  -14.074 1.00 89.98 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? -3.315  17.830  -10.385 1.00 97.68 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? -4.088  17.488  -9.182  1.00 97.59 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? -5.492  18.120  -9.169  1.00 97.50 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? -6.387  17.621  -8.485  1.00 96.73 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? -3.307  17.927  -7.933  1.00 97.47 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? -1.986  17.167  -7.736  1.00 96.98 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? -1.194  17.716  -6.540  1.00 97.20 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? -0.046  18.161  -6.739  1.00 93.87 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? -1.734  17.720  -5.413  1.00 94.85 7   A 1 
ATOM 64   N N   . THR A 1 8   ? -5.708  19.197  -9.933  1.00 97.40 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? -6.950  19.987  -9.932  1.00 97.45 8   A 1 
ATOM 66   C C   . THR A 1 8   ? -7.586  20.144  -11.313 1.00 97.40 8   A 1 
ATOM 67   O O   . THR A 1 8   ? -8.547  20.901  -11.458 1.00 96.55 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? -6.725  21.364  -9.290  1.00 97.24 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? -5.725  22.072  -9.986  1.00 96.03 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? -6.271  21.259  -7.836  1.00 94.74 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -7.096  19.454  -12.344 1.00 97.39 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -7.738  19.483  -13.666 1.00 97.15 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -9.145  18.881  -13.593 1.00 97.31 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -9.436  18.053  -12.734 1.00 96.75 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -6.888  18.824  -14.774 1.00 96.67 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -6.785  17.295  -14.613 1.00 94.14 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -5.537  19.541  -14.895 1.00 92.08 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -5.953  16.598  -15.691 1.00 93.74 9   A 1 
ATOM 79   N N   . SER A 1 10  ? -10.032 19.276  -14.512 1.00 96.74 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? -11.390 18.728  -14.538 1.00 96.76 10  A 1 
ATOM 81   C C   . SER A 1 10  ? -11.387 17.211  -14.759 1.00 96.93 10  A 1 
ATOM 82   O O   . SER A 1 10  ? -10.496 16.660  -15.414 1.00 96.70 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? -12.234 19.432  -15.604 1.00 96.57 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? -11.742 19.139  -16.899 1.00 95.14 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -12.434 16.525  -14.281 1.00 96.48 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -12.601 15.075  -14.504 1.00 96.18 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -12.566 14.709  -15.992 1.00 96.88 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -11.981 13.689  -16.332 1.00 96.51 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -13.911 14.571  -13.874 1.00 95.00 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -13.908 14.512  -12.341 1.00 89.56 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -12.842 13.574  -11.741 1.00 88.00 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -12.943 12.169  -12.196 1.00 85.39 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -12.091 11.200  -11.850 1.00 83.83 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -11.099 11.414  -11.047 1.00 73.86 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -12.204 9.986   -12.302 1.00 75.53 11  A 1 
ATOM 96   N N   . SER A 1 12  ? -13.126 15.543  -16.870 1.00 96.65 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? -13.086 15.305  -18.322 1.00 97.06 12  A 1 
ATOM 98   C C   . SER A 1 12  ? -11.672 15.412  -18.901 1.00 97.66 12  A 1 
ATOM 99   O O   . SER A 1 12  ? -11.284 14.598  -19.737 1.00 97.57 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? -14.024 16.278  -19.044 1.00 96.86 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? -13.713 17.624  -18.725 1.00 89.26 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -10.871 16.378  -18.443 1.00 97.56 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -9.465  16.484  -18.846 1.00 97.89 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -8.648  15.291  -18.339 1.00 98.25 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -7.832  14.751  -19.086 1.00 98.19 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? -8.865  17.788  -18.306 1.00 97.90 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? -9.352  19.031  -19.060 1.00 95.65 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -8.975  20.310  -18.317 1.00 94.41 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -9.210  20.451  -17.127 1.00 87.55 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -8.395  21.283  -18.978 1.00 85.52 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -8.904  14.861  -17.101 1.00 97.82 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -8.248  13.692  -16.522 1.00 97.89 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -8.619  12.409  -17.278 1.00 98.14 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -7.725  11.659  -17.655 1.00 98.09 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -8.588  13.631  -15.023 1.00 97.58 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -7.878  12.497  -14.262 1.00 96.53 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -6.356  12.587  -14.345 1.00 95.33 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -8.276  12.579  -12.786 1.00 95.17 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -9.905  12.201  -17.589 1.00 97.67 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -10.385 11.052  -18.376 1.00 97.56 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -9.752  11.013  -19.780 1.00 98.04 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -9.339  9.949   -20.254 1.00 97.95 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -11.930 11.088  -18.446 1.00 96.54 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -12.543 9.866   -19.159 1.00 86.99 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -14.088 9.822   -19.137 1.00 85.68 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -14.675 8.886   -19.742 1.00 77.09 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -14.739 10.703  -18.536 1.00 79.01 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -9.601  12.169  -20.433 1.00 98.26 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -8.917  12.262  -21.729 1.00 98.43 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -7.436  11.863  -21.625 1.00 98.58 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -6.954  11.065  -22.431 1.00 98.38 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -9.069  13.687  -22.289 1.00 98.29 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -10.467 13.980  -22.808 1.00 94.28 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -11.241 13.107  -23.158 1.00 87.06 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -10.822 15.236  -22.930 1.00 86.28 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -6.736  12.366  -20.603 1.00 98.27 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -5.334  12.019  -20.341 1.00 98.37 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -5.170  10.519  -20.054 1.00 98.53 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -4.294  9.864   -20.625 1.00 98.40 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -4.832  12.885  -19.170 1.00 98.33 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -3.382  12.598  -18.735 1.00 97.58 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -2.384  12.883  -19.854 1.00 96.19 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -3.031  13.460  -17.524 1.00 96.37 17  A 1 
ATOM 144  N N   . GLN A 1 18  ? -6.037  9.962   -19.203 1.00 98.54 18  A 1 
ATOM 145  C CA  . GLN A 1 18  ? -6.063  8.533   -18.888 1.00 98.52 18  A 1 
ATOM 146  C C   . GLN A 1 18  ? -6.332  7.687   -20.138 1.00 98.59 18  A 1 
ATOM 147  O O   . GLN A 1 18  ? -5.642  6.692   -20.366 1.00 98.49 18  A 1 
ATOM 148  C CB  . GLN A 1 18  ? -7.163  8.278   -17.856 1.00 98.24 18  A 1 
ATOM 149  C CG  . GLN A 1 18  ? -6.828  8.803   -16.454 1.00 97.40 18  A 1 
ATOM 150  C CD  . GLN A 1 18  ? -8.049  8.805   -15.541 1.00 97.37 18  A 1 
ATOM 151  O OE1 . GLN A 1 18  ? -9.194  8.744   -15.966 1.00 93.29 18  A 1 
ATOM 152  N NE2 . GLN A 1 18  ? -7.849  8.883   -14.247 1.00 92.45 18  A 1 
ATOM 153  N N   . SER A 1 19  ? -7.283  8.114   -20.984 1.00 98.54 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? -7.618  7.428   -22.237 1.00 98.52 19  A 1 
ATOM 155  C C   . SER A 1 19  ? -6.434  7.388   -23.207 1.00 98.56 19  A 1 
ATOM 156  O O   . SER A 1 19  ? -6.132  6.339   -23.778 1.00 98.32 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? -8.802  8.114   -22.924 1.00 98.32 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? -9.960  8.033   -22.114 1.00 97.13 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? -5.733  8.514   -23.372 1.00 98.51 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? -4.532  8.578   -24.211 1.00 98.38 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? -3.436  7.636   -23.688 1.00 98.45 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? -2.852  6.861   -24.459 1.00 97.99 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? -4.020  10.027  -24.257 1.00 98.03 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? -2.906  10.176  -25.300 1.00 84.49 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? -2.128  11.489  -25.196 1.00 79.10 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? -0.939  11.449  -25.615 1.00 70.11 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? -2.678  12.482  -24.691 1.00 72.04 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? -3.181  7.671   -22.376 1.00 98.55 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? -2.158  6.842   -21.725 1.00 98.55 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? -2.506  5.357   -21.794 1.00 98.56 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? -1.646  4.566   -22.179 1.00 98.29 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? -1.944  7.312   -20.274 1.00 98.50 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? -1.204  8.655   -20.234 1.00 98.14 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? -0.986  9.138   -18.793 1.00 97.66 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? -0.260  10.425  -18.784 1.00 96.90 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? 0.284   11.032  -17.744 1.00 96.12 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? 0.232   10.553  -16.545 1.00 94.68 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? 0.905   12.157  -17.894 1.00 94.68 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -3.757  4.985   -21.518 1.00 98.47 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -4.199  3.589   -21.577 1.00 98.39 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -4.098  3.013   -22.992 1.00 98.38 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -3.638  1.882   -23.166 1.00 98.07 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -5.636  3.480   -21.036 1.00 98.14 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -6.152  2.029   -20.990 1.00 97.42 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -5.372  1.171   -19.991 1.00 96.06 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -7.623  2.010   -20.598 1.00 96.13 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? -4.469  3.799   -24.012 1.00 98.51 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? -4.332  3.392   -25.415 1.00 98.42 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? -2.876  3.097   -25.781 1.00 98.47 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? -2.594  2.075   -26.407 1.00 97.99 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? -4.941  4.482   -26.311 1.00 97.85 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? -4.886  4.089   -27.792 1.00 88.09 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? -5.508  5.181   -28.660 1.00 88.72 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? -5.404  4.768   -30.127 1.00 79.29 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? -5.972  5.810   -31.013 1.00 72.10 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? -1.948  3.969   -25.384 1.00 98.15 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? -0.505  3.753   -25.596 1.00 98.07 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? -0.007  2.535   -24.817 1.00 98.21 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? 0.690   1.694   -25.378 1.00 97.72 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? 0.284   5.014   -25.206 1.00 97.78 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? 0.073   6.175   -26.191 1.00 92.10 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? 0.786   7.446   -25.700 1.00 89.27 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? 0.536   8.607   -26.663 1.00 81.78 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? 1.076   9.893   -26.148 1.00 73.03 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -0.411  2.425   -23.551 1.00 97.97 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -0.005  1.348   -22.654 1.00 97.82 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -0.467  -0.029  -23.140 1.00 98.12 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 0.317   -0.973  -23.112 1.00 97.88 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -0.571  1.653   -21.259 1.00 97.34 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -0.193  0.608   -20.199 1.00 95.98 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? 1.303   0.644   -19.893 1.00 93.70 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? -0.979  0.887   -18.923 1.00 94.07 25  A 1 
ATOM 213  N N   . SER A 1 26  ? -1.716  -0.160  -23.608 1.00 98.07 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? -2.249  -1.439  -24.094 1.00 98.11 26  A 1 
ATOM 215  C C   . SER A 1 26  ? -1.489  -1.941  -25.324 1.00 98.28 26  A 1 
ATOM 216  O O   . SER A 1 26  ? -1.120  -3.114  -25.374 1.00 97.95 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? -3.755  -1.341  -24.376 1.00 97.56 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? -4.034  -0.408  -25.401 1.00 84.29 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? -1.166  -1.048  -26.268 1.00 98.43 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? -0.339  -1.380  -27.428 1.00 98.49 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 1.096   -1.760  -27.016 1.00 98.55 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 1.622   -2.774  -27.471 1.00 98.21 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? -0.363  -0.193  -28.395 1.00 98.33 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? 1.681   -0.990  -26.106 1.00 98.30 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? 3.027   -1.228  -25.580 1.00 98.29 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? 3.150   -2.590  -24.881 1.00 98.41 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? 4.059   -3.367  -25.178 1.00 97.97 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? 3.363   -0.084  -24.621 1.00 98.12 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? 4.760   -0.140  -24.049 1.00 98.24 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? 4.998   -0.736  -22.798 1.00 97.16 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? 5.816   0.443   -24.766 1.00 97.43 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? 6.299   -0.738  -22.261 1.00 96.97 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? 7.112   0.445   -24.233 1.00 97.04 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? 7.356   -0.143  -22.977 1.00 97.50 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? 8.609   -0.125  -22.463 1.00 96.63 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? 2.203   -2.905  -23.989 1.00 98.34 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? 2.173   -4.186  -23.294 1.00 98.26 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? 1.929   -5.358  -24.260 1.00 98.32 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? 2.614   -6.372  -24.175 1.00 97.98 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? 1.110   -4.120  -22.196 1.00 97.99 29  A 1 
ATOM 241  N N   . TYR A 1 30  ? 1.018   -5.201  -25.229 1.00 98.32 30  A 1 
ATOM 242  C CA  . TYR A 1 30  ? 0.764   -6.220  -26.254 1.00 98.41 30  A 1 
ATOM 243  C C   . TYR A 1 30  ? 2.008   -6.510  -27.108 1.00 98.36 30  A 1 
ATOM 244  O O   . TYR A 1 30  ? 2.312   -7.665  -27.402 1.00 97.99 30  A 1 
ATOM 245  C CB  . TYR A 1 30  ? -0.406  -5.771  -27.132 1.00 98.39 30  A 1 
ATOM 246  C CG  . TYR A 1 30  ? -0.892  -6.842  -28.090 1.00 98.41 30  A 1 
ATOM 247  C CD1 . TYR A 1 30  ? -0.339  -6.957  -29.381 1.00 97.73 30  A 1 
ATOM 248  C CD2 . TYR A 1 30  ? -1.900  -7.733  -27.678 1.00 97.81 30  A 1 
ATOM 249  C CE1 . TYR A 1 30  ? -0.790  -7.963  -30.256 1.00 97.52 30  A 1 
ATOM 250  C CE2 . TYR A 1 30  ? -2.358  -8.739  -28.551 1.00 97.52 30  A 1 
ATOM 251  C CZ  . TYR A 1 30  ? -1.801  -8.857  -29.842 1.00 97.86 30  A 1 
ATOM 252  O OH  . TYR A 1 30  ? -2.238  -9.832  -30.681 1.00 97.12 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? 2.767   -5.483  -27.476 1.00 98.21 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? 3.991   -5.642  -28.267 1.00 98.03 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? 5.114   -6.332  -27.476 1.00 98.01 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? 5.787   -7.219  -28.007 1.00 97.23 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? 4.431   -4.259  -28.771 1.00 97.55 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? 5.575   -4.332  -29.792 1.00 86.10 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? 6.171   -2.951  -30.113 1.00 80.46 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? 7.371   -2.916  -30.470 1.00 71.17 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? 5.472   -1.938  -29.923 1.00 72.39 31  A 1 
ATOM 262  N N   . ARG A 1 32  ? 5.299   -5.961  -26.201 1.00 98.15 32  A 1 
ATOM 263  C CA  . ARG A 1 32  ? 6.532   -6.238  -25.450 1.00 97.99 32  A 1 
ATOM 264  C C   . ARG A 1 32  ? 6.409   -7.280  -24.343 1.00 97.90 32  A 1 
ATOM 265  O O   . ARG A 1 32  ? 7.431   -7.764  -23.867 1.00 96.94 32  A 1 
ATOM 266  C CB  . ARG A 1 32  ? 7.065   -4.921  -24.894 1.00 97.64 32  A 1 
ATOM 267  C CG  . ARG A 1 32  ? 7.416   -3.938  -26.016 1.00 96.28 32  A 1 
ATOM 268  C CD  . ARG A 1 32  ? 7.986   -2.661  -25.431 1.00 94.14 32  A 1 
ATOM 269  N NE  . ARG A 1 32  ? 8.364   -1.726  -26.500 1.00 90.69 32  A 1 
ATOM 270  C CZ  . ARG A 1 32  ? 9.461   -0.998  -26.568 1.00 88.44 32  A 1 
ATOM 271  N NH1 . ARG A 1 32  ? 10.356  -0.994  -25.619 1.00 81.28 32  A 1 
ATOM 272  N NH2 . ARG A 1 32  ? 9.664   -0.258  -27.614 1.00 82.53 32  A 1 
ATOM 273  N N   . MET A 1 33  ? 5.193   -7.636  -23.930 1.00 97.82 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? 4.950   -8.554  -22.816 1.00 97.66 33  A 1 
ATOM 275  C C   . MET A 1 33  ? 4.225   -9.821  -23.298 1.00 97.73 33  A 1 
ATOM 276  O O   . MET A 1 33  ? 2.991   -9.849  -23.329 1.00 97.11 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? 4.174   -7.837  -21.702 1.00 97.26 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? 4.892   -6.588  -21.179 1.00 95.90 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? 3.960   -5.683  -19.920 1.00 94.34 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? 4.195   -6.768  -18.488 1.00 87.73 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? 4.958   -10.890 -23.669 1.00 97.53 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? 4.358   -12.092 -24.258 1.00 97.27 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? 3.247   -12.727 -23.413 1.00 97.38 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? 2.228   -13.136 -23.961 1.00 96.86 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? 5.521   -13.069 -24.466 1.00 96.69 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? 6.726   -12.149 -24.652 1.00 95.20 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? 6.419   -10.991 -23.714 1.00 96.97 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 3.406   -12.765 -22.079 1.00 96.94 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 2.379   -13.326 -21.196 1.00 96.68 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 1.074   -12.519 -21.244 1.00 97.07 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? -0.009  -13.093 -21.261 1.00 96.60 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 2.915   -13.430 -19.755 1.00 95.93 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 2.770   -12.158 -18.941 1.00 95.27 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 3.747   -11.153 -18.999 1.00 93.48 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 1.604   -11.953 -18.174 1.00 93.75 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 3.546   -9.941  -18.320 1.00 92.04 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 1.409   -10.739 -17.493 1.00 92.44 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 2.375   -9.729  -17.573 1.00 92.14 35  A 1 
ATOM 299  N N   . TYR A 1 36  ? 1.163   -11.177 -21.295 1.00 97.39 36  A 1 
ATOM 300  C CA  . TYR A 1 36  ? -0.013  -10.312 -21.320 1.00 97.57 36  A 1 
ATOM 301  C C   . TYR A 1 36  ? -0.685  -10.331 -22.691 1.00 97.75 36  A 1 
ATOM 302  O O   . TYR A 1 36  ? -1.910  -10.399 -22.770 1.00 97.47 36  A 1 
ATOM 303  C CB  . TYR A 1 36  ? 0.362   -8.892  -20.881 1.00 97.38 36  A 1 
ATOM 304  C CG  . TYR A 1 36  ? -0.858  -8.088  -20.480 1.00 97.28 36  A 1 
ATOM 305  C CD1 . TYR A 1 36  ? -1.459  -7.191  -21.379 1.00 96.42 36  A 1 
ATOM 306  C CD2 . TYR A 1 36  ? -1.421  -8.288  -19.204 1.00 96.52 36  A 1 
ATOM 307  C CE1 . TYR A 1 36  ? -2.626  -6.497  -21.004 1.00 95.99 36  A 1 
ATOM 308  C CE2 . TYR A 1 36  ? -2.584  -7.600  -18.828 1.00 95.93 36  A 1 
ATOM 309  C CZ  . TYR A 1 36  ? -3.192  -6.706  -19.729 1.00 96.45 36  A 1 
ATOM 310  O OH  . TYR A 1 36  ? -4.324  -6.054  -19.371 1.00 95.54 36  A 1 
ATOM 311  N N   . ARG A 1 37  ? 0.113   -10.375 -23.769 1.00 97.88 37  A 1 
ATOM 312  C CA  . ARG A 1 37  ? -0.390  -10.630 -25.128 1.00 98.09 37  A 1 
ATOM 313  C C   . ARG A 1 37  ? -1.213  -11.912 -25.185 1.00 98.05 37  A 1 
ATOM 314  O O   . ARG A 1 37  ? -2.341  -11.868 -25.651 1.00 97.79 37  A 1 
ATOM 315  C CB  . ARG A 1 37  ? 0.780   -10.707 -26.110 1.00 98.02 37  A 1 
ATOM 316  C CG  . ARG A 1 37  ? 0.300   -10.805 -27.567 1.00 97.29 37  A 1 
ATOM 317  C CD  . ARG A 1 37  ? 1.444   -11.054 -28.550 1.00 96.16 37  A 1 
ATOM 318  N NE  . ARG A 1 37  ? 2.524   -10.066 -28.361 1.00 91.85 37  A 1 
ATOM 319  C CZ  . ARG A 1 37  ? 3.669   -10.021 -28.997 1.00 91.70 37  A 1 
ATOM 320  N NH1 . ARG A 1 37  ? 3.959   -10.824 -29.979 1.00 81.05 37  A 1 
ATOM 321  N NH2 . ARG A 1 37  ? 4.570   -9.155  -28.636 1.00 83.84 37  A 1 
ATOM 322  N N   . ALA A 1 38  ? -0.686  -13.016 -24.661 1.00 97.61 38  A 1 
ATOM 323  C CA  . ALA A 1 38  ? -1.399  -14.292 -24.641 1.00 97.33 38  A 1 
ATOM 324  C C   . ALA A 1 38  ? -2.745  -14.198 -23.900 1.00 97.15 38  A 1 
ATOM 325  O O   . ALA A 1 38  ? -3.740  -14.763 -24.351 1.00 96.51 38  A 1 
ATOM 326  C CB  . ALA A 1 38  ? -0.477  -15.348 -24.017 1.00 97.25 38  A 1 
ATOM 327  N N   . LYS A 1 39  ? -2.812  -13.428 -22.803 1.00 96.60 39  A 1 
ATOM 328  C CA  . LYS A 1 39  ? -4.073  -13.156 -22.094 1.00 96.15 39  A 1 
ATOM 329  C C   . LYS A 1 39  ? -5.051  -12.325 -22.930 1.00 96.14 39  A 1 
ATOM 330  O O   . LYS A 1 39  ? -6.242  -12.616 -22.921 1.00 95.51 39  A 1 
ATOM 331  C CB  . LYS A 1 39  ? -3.808  -12.453 -20.755 1.00 95.77 39  A 1 
ATOM 332  C CG  . LYS A 1 39  ? -3.182  -13.376 -19.701 1.00 94.92 39  A 1 
ATOM 333  C CD  . LYS A 1 39  ? -3.138  -12.674 -18.336 1.00 93.50 39  A 1 
ATOM 334  C CE  . LYS A 1 39  ? -2.759  -13.675 -17.250 1.00 91.15 39  A 1 
ATOM 335  N NZ  . LYS A 1 39  ? -3.040  -13.167 -15.890 1.00 88.38 39  A 1 
ATOM 336  N N   . MET A 1 40  ? -4.573  -11.296 -23.641 1.00 96.49 40  A 1 
ATOM 337  C CA  . MET A 1 40  ? -5.413  -10.499 -24.545 1.00 96.81 40  A 1 
ATOM 338  C C   . MET A 1 40  ? -5.938  -11.346 -25.712 1.00 96.59 40  A 1 
ATOM 339  O O   . MET A 1 40  ? -7.132  -11.304 -25.999 1.00 96.36 40  A 1 
ATOM 340  C CB  . MET A 1 40  ? -4.643  -9.279  -25.073 1.00 97.29 40  A 1 
ATOM 341  C CG  . MET A 1 40  ? -4.404  -8.211  -23.997 1.00 97.09 40  A 1 
ATOM 342  S SD  . MET A 1 40  ? -3.545  -6.721  -24.577 1.00 96.86 40  A 1 
ATOM 343  C CE  . MET A 1 40  ? -4.807  -6.007  -25.664 1.00 94.00 40  A 1 
ATOM 344  N N   . ASP A 1 41  ? -5.083  -12.156 -26.326 1.00 97.10 41  A 1 
ATOM 345  C CA  . ASP A 1 41  ? -5.454  -13.045 -27.433 1.00 97.15 41  A 1 
ATOM 346  C C   . ASP A 1 41  ? -6.501  -14.083 -26.998 1.00 96.71 41  A 1 
ATOM 347  O O   . ASP A 1 41  ? -7.470  -14.317 -27.719 1.00 96.17 41  A 1 
ATOM 348  C CB  . ASP A 1 41  ? -4.200  -13.738 -27.995 1.00 97.64 41  A 1 
ATOM 349  C CG  . ASP A 1 41  ? -3.229  -12.807 -28.733 1.00 97.48 41  A 1 
ATOM 350  O OD1 . ASP A 1 41  ? -3.657  -11.735 -29.219 1.00 95.68 41  A 1 
ATOM 351  O OD2 . ASP A 1 41  ? -2.040  -13.181 -28.857 1.00 96.04 41  A 1 
ATOM 352  N N   . ALA A 1 42  ? -6.373  -14.636 -25.787 1.00 95.91 42  A 1 
ATOM 353  C CA  . ALA A 1 42  ? -7.361  -15.562 -25.221 1.00 94.85 42  A 1 
ATOM 354  C C   . ALA A 1 42  ? -8.758  -14.935 -25.043 1.00 94.10 42  A 1 
ATOM 355  O O   . ALA A 1 42  ? -9.764  -15.642 -25.090 1.00 92.60 42  A 1 
ATOM 356  C CB  . ALA A 1 42  ? -6.821  -16.091 -23.886 1.00 94.70 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? -8.825  -13.610 -24.868 1.00 93.83 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? -10.074 -12.846 -24.797 1.00 93.10 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? -10.515 -12.271 -26.155 1.00 93.70 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? -11.544 -11.596 -26.224 1.00 93.03 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? -9.926  -11.734 -23.744 1.00 92.12 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? -9.725  -12.224 -22.301 1.00 90.24 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? -9.596  -10.992 -21.405 1.00 88.62 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? -10.893 -13.073 -21.793 1.00 88.61 43  A 1 
ATOM 365  N N   . ASN A 1 44  ? -9.757  -12.504 -27.229 1.00 95.61 44  A 1 
ATOM 366  C CA  . ASN A 1 44  ? -9.930  -11.872 -28.539 1.00 95.97 44  A 1 
ATOM 367  C C   . ASN A 1 44  ? -9.909  -10.331 -28.486 1.00 96.36 44  A 1 
ATOM 368  O O   . ASN A 1 44  ? -10.583 -9.672  -29.277 1.00 95.62 44  A 1 
ATOM 369  C CB  . ASN A 1 44  ? -11.167 -12.444 -29.256 1.00 95.89 44  A 1 
ATOM 370  C CG  . ASN A 1 44  ? -11.075 -13.941 -29.453 1.00 92.13 44  A 1 
ATOM 371  O OD1 . ASN A 1 44  ? -10.328 -14.428 -30.281 1.00 82.60 44  A 1 
ATOM 372  N ND2 . ASN A 1 44  ? -11.834 -14.712 -28.712 1.00 82.44 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? -9.128  -9.741  -27.570 1.00 96.15 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? -8.974  -8.288  -27.409 1.00 96.40 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? -7.691  -7.826  -28.090 1.00 97.10 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? -6.600  -8.314  -27.795 1.00 97.06 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? -8.998  -7.875  -25.928 1.00 95.54 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? -8.802  -6.361  -25.747 1.00 93.12 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? -10.335 -8.243  -25.275 1.00 93.15 45  A 1 
ATOM 380  N N   . LYS A 1 46  ? -7.800  -6.820  -28.959 1.00 98.02 46  A 1 
ATOM 381  C CA  . LYS A 1 46  ? -6.656  -6.169  -29.609 1.00 98.20 46  A 1 
ATOM 382  C C   . LYS A 1 46  ? -6.416  -4.772  -29.033 1.00 98.38 46  A 1 
ATOM 383  O O   . LYS A 1 46  ? -7.360  -4.127  -28.577 1.00 97.97 46  A 1 
ATOM 384  C CB  . LYS A 1 46  ? -6.879  -6.116  -31.128 1.00 97.87 46  A 1 
ATOM 385  C CG  . LYS A 1 46  ? -6.936  -7.524  -31.730 1.00 95.30 46  A 1 
ATOM 386  C CD  . LYS A 1 46  ? -7.102  -7.461  -33.246 1.00 90.54 46  A 1 
ATOM 387  C CE  . LYS A 1 46  ? -7.166  -8.892  -33.781 1.00 85.27 46  A 1 
ATOM 388  N NZ  . LYS A 1 46  ? -7.361  -8.921  -35.247 1.00 73.48 46  A 1 
ATOM 389  N N   . PRO A 1 47  ? -5.193  -4.219  -29.131 1.00 98.34 47  A 1 
ATOM 390  C CA  . PRO A 1 47  ? -4.928  -2.833  -28.729 1.00 98.30 47  A 1 
ATOM 391  C C   . PRO A 1 47  ? -5.857  -1.805  -29.393 1.00 98.30 47  A 1 
ATOM 392  O O   . PRO A 1 47  ? -6.202  -0.798  -28.783 1.00 97.81 47  A 1 
ATOM 393  C CB  . PRO A 1 47  ? -3.467  -2.580  -29.103 1.00 98.04 47  A 1 
ATOM 394  C CG  . PRO A 1 47  ? -2.839  -3.968  -29.021 1.00 97.34 47  A 1 
ATOM 395  C CD  . PRO A 1 47  ? -3.955  -4.877  -29.521 1.00 98.21 47  A 1 
ATOM 396  N N   . SER A 1 48  ? -6.306  -2.053  -30.639 1.00 98.27 48  A 1 
ATOM 397  C CA  . SER A 1 48  ? -7.262  -1.202  -31.365 1.00 98.24 48  A 1 
ATOM 398  C C   . SER A 1 48  ? -8.660  -1.130  -30.737 1.00 98.23 48  A 1 
ATOM 399  O O   . SER A 1 48  ? -9.420  -0.214  -31.066 1.00 97.45 48  A 1 
ATOM 400  C CB  . SER A 1 48  ? -7.401  -1.700  -32.806 1.00 98.09 48  A 1 
ATOM 401  O OG  . SER A 1 48  ? -7.764  -3.067  -32.841 1.00 96.82 48  A 1 
ATOM 402  N N   . ASP A 1 49  ? -9.002  -2.074  -29.862 1.00 98.18 49  A 1 
ATOM 403  C CA  . ASP A 1 49  ? -10.297 -2.121  -29.177 1.00 97.86 49  A 1 
ATOM 404  C C   . ASP A 1 49  ? -10.323 -1.207  -27.944 1.00 97.66 49  A 1 
ATOM 405  O O   . ASP A 1 49  ? -11.398 -0.914  -27.413 1.00 96.66 49  A 1 
ATOM 406  C CB  . ASP A 1 49  ? -10.629 -3.574  -28.794 1.00 97.56 49  A 1 
ATOM 407  C CG  . ASP A 1 49  ? -10.608 -4.529  -29.990 1.00 96.94 49  A 1 
ATOM 408  O OD1 . ASP A 1 49  ? -10.997 -4.092  -31.100 1.00 94.78 49  A 1 
ATOM 409  O OD2 . ASP A 1 49  ? -10.155 -5.682  -29.800 1.00 94.45 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? -9.151  -0.715  -27.520 1.00 98.02 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? -8.968  0.202   -26.396 1.00 98.03 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? -8.865  1.630   -26.935 1.00 98.07 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? -7.808  2.081   -27.392 1.00 97.46 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? -7.749  -0.206  -25.545 1.00 97.72 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? -7.726  -1.712  -25.189 1.00 96.79 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? -7.700  0.652   -24.270 1.00 96.80 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? -8.993  -2.255  -24.507 1.00 94.85 50  A 1 
ATOM 418  N N   . ARG A 1 51  ? -9.995  2.339   -26.911 1.00 97.84 51  A 1 
ATOM 419  C CA  . ARG A 1 51  ? -10.130 3.700   -27.466 1.00 97.64 51  A 1 
ATOM 420  C C   . ARG A 1 51  ? -10.223 4.774   -26.390 1.00 97.83 51  A 1 
ATOM 421  O O   . ARG A 1 51  ? -9.836  5.913   -26.632 1.00 96.64 51  A 1 
ATOM 422  C CB  . ARG A 1 51  ? -11.353 3.755   -28.383 1.00 97.25 51  A 1 
ATOM 423  C CG  . ARG A 1 51  ? -11.251 2.750   -29.537 1.00 95.49 51  A 1 
ATOM 424  C CD  . ARG A 1 51  ? -12.488 2.841   -30.430 1.00 91.40 51  A 1 
ATOM 425  N NE  . ARG A 1 51  ? -12.442 1.836   -31.502 1.00 83.30 51  A 1 
ATOM 426  C CZ  . ARG A 1 51  ? -13.324 1.688   -32.474 1.00 75.48 51  A 1 
ATOM 427  N NH1 . ARG A 1 51  ? -14.365 2.468   -32.586 1.00 68.68 51  A 1 
ATOM 428  N NH2 . ARG A 1 51  ? -13.176 0.739   -33.357 1.00 67.39 51  A 1 
ATOM 429  N N   . SER A 1 52  ? -10.722 4.402   -25.220 1.00 97.56 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? -10.888 5.271   -24.058 1.00 97.36 52  A 1 
ATOM 431  C C   . SER A 1 52  ? -10.599 4.504   -22.771 1.00 97.47 52  A 1 
ATOM 432  O O   . SER A 1 52  ? -10.540 3.278   -22.770 1.00 96.72 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? -12.314 5.824   -24.032 1.00 96.56 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? -13.236 4.809   -23.673 1.00 94.22 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? -10.477 5.217   -21.652 1.00 96.94 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? -10.303 4.591   -20.332 1.00 96.33 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? -11.487 3.691   -19.949 1.00 95.79 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? -11.308 2.721   -19.227 1.00 94.81 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? -10.012 5.668   -19.273 1.00 95.44 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? -11.235 6.510   -18.913 1.00 91.63 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? -9.412  5.051   -18.010 1.00 91.61 53  A 1 
ATOM 442  N N   . ARG A 1 54  ? -12.681 3.932   -20.515 1.00 95.20 54  A 1 
ATOM 443  C CA  . ARG A 1 54  ? -13.874 3.092   -20.295 1.00 94.05 54  A 1 
ATOM 444  C C   . ARG A 1 54  ? -13.740 1.693   -20.894 1.00 93.94 54  A 1 
ATOM 445  O O   . ARG A 1 54  ? -14.429 0.777   -20.464 1.00 92.63 54  A 1 
ATOM 446  C CB  . ARG A 1 54  ? -15.120 3.785   -20.853 1.00 93.41 54  A 1 
ATOM 447  C CG  . ARG A 1 54  ? -15.336 5.174   -20.239 1.00 90.61 54  A 1 
ATOM 448  C CD  . ARG A 1 54  ? -16.619 5.811   -20.773 1.00 84.05 54  A 1 
ATOM 449  N NE  . ARG A 1 54  ? -16.713 7.201   -20.317 1.00 76.51 54  A 1 
ATOM 450  C CZ  . ARG A 1 54  ? -17.704 8.049   -20.480 1.00 68.08 54  A 1 
ATOM 451  N NH1 . ARG A 1 54  ? -18.819 7.723   -21.082 1.00 61.02 54  A 1 
ATOM 452  N NH2 . ARG A 1 54  ? -17.555 9.262   -20.035 1.00 61.11 54  A 1 
ATOM 453  N N   . ASP A 1 55  ? -12.852 1.527   -21.874 1.00 94.57 55  A 1 
ATOM 454  C CA  . ASP A 1 55  ? -12.564 0.223   -22.473 1.00 94.84 55  A 1 
ATOM 455  C C   . ASP A 1 55  ? -11.633 -0.641  -21.606 1.00 94.83 55  A 1 
ATOM 456  O O   . ASP A 1 55  ? -11.372 -1.789  -21.964 1.00 94.45 55  A 1 
ATOM 457  C CB  . ASP A 1 55  ? -11.976 0.406   -23.877 1.00 95.57 55  A 1 
ATOM 458  C CG  . ASP A 1 55  ? -12.916 1.120   -24.842 1.00 95.48 55  A 1 
ATOM 459  O OD1 . ASP A 1 55  ? -14.039 0.607   -25.049 1.00 94.48 55  A 1 
ATOM 460  O OD2 . ASP A 1 55  ? -12.487 2.136   -25.432 1.00 94.68 55  A 1 
ATOM 461  N N   . ILE A 1 56  ? -11.157 -0.133  -20.470 1.00 94.48 56  A 1 
ATOM 462  C CA  . ILE A 1 56  ? -10.262 -0.868  -19.565 1.00 94.50 56  A 1 
ATOM 463  C C   . ILE A 1 56  ? -10.853 -2.220  -19.137 1.00 94.09 56  A 1 
ATOM 464  O O   . ILE A 1 56  ? -10.127 -3.203  -19.027 1.00 93.53 56  A 1 
ATOM 465  C CB  . ILE A 1 56  ? -9.887  0.006   -18.352 1.00 94.74 56  A 1 
ATOM 466  C CG1 . ILE A 1 56  ? -8.654  -0.590  -17.646 1.00 94.36 56  A 1 
ATOM 467  C CG2 . ILE A 1 56  ? -11.065 0.194   -17.374 1.00 93.81 56  A 1 
ATOM 468  C CD1 . ILE A 1 56  ? -8.013  0.361   -16.640 1.00 92.88 56  A 1 
ATOM 469  N N   . VAL A 1 57  ? -12.181 -2.284  -19.003 1.00 92.70 57  A 1 
ATOM 470  C CA  . VAL A 1 57  ? -12.925 -3.503  -18.651 1.00 91.73 57  A 1 
ATOM 471  C C   . VAL A 1 57  ? -12.804 -4.622  -19.690 1.00 91.90 57  A 1 
ATOM 472  O O   . VAL A 1 57  ? -13.181 -5.750  -19.407 1.00 91.05 57  A 1 
ATOM 473  C CB  . VAL A 1 57  ? -14.413 -3.199  -18.406 1.00 90.56 57  A 1 
ATOM 474  C CG1 . VAL A 1 57  ? -14.594 -2.157  -17.294 1.00 87.48 57  A 1 
ATOM 475  C CG2 . VAL A 1 57  ? -15.123 -2.704  -19.677 1.00 87.35 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? -12.289 -4.343  -20.890 1.00 93.42 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? -12.004 -5.358  -21.917 1.00 93.52 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? -10.673 -6.067  -21.675 1.00 93.54 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? -10.468 -7.164  -22.181 1.00 93.33 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? -12.006 -4.712  -23.309 1.00 94.35 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? -13.355 -4.074  -23.669 1.00 94.56 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? -13.244 -3.305  -24.991 1.00 93.74 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? -14.584 -2.635  -25.313 1.00 93.02 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? -14.431 -1.639  -26.397 1.00 90.43 58  A 1 
ATOM 485  N N   . LEU A 1 59  ? -9.769  -5.432  -20.928 1.00 94.18 59  A 1 
ATOM 486  C CA  . LEU A 1 59  ? -8.424  -5.944  -20.699 1.00 94.61 59  A 1 
ATOM 487  C C   . LEU A 1 59  ? -8.420  -7.053  -19.640 1.00 94.39 59  A 1 
ATOM 488  O O   . LEU A 1 59  ? -9.162  -6.976  -18.659 1.00 94.19 59  A 1 
ATOM 489  C CB  . LEU A 1 59  ? -7.485  -4.790  -20.308 1.00 95.39 59  A 1 
ATOM 490  C CG  . LEU A 1 59  ? -7.217  -3.776  -21.434 1.00 95.58 59  A 1 
ATOM 491  C CD1 . LEU A 1 59  ? -6.429  -2.595  -20.878 1.00 95.36 59  A 1 
ATOM 492  C CD2 . LEU A 1 59  ? -6.401  -4.398  -22.569 1.00 95.31 59  A 1 
ATOM 493  N N   . PRO A 1 60  ? -7.556  -8.070  -19.796 1.00 94.54 60  A 1 
ATOM 494  C CA  . PRO A 1 60  ? -7.379  -9.105  -18.783 1.00 94.69 60  A 1 
ATOM 495  C C   . PRO A 1 60  ? -6.735  -8.550  -17.509 1.00 94.86 60  A 1 
ATOM 496  O O   . PRO A 1 60  ? -5.988  -7.568  -17.540 1.00 94.59 60  A 1 
ATOM 497  C CB  . PRO A 1 60  ? -6.498  -10.166 -19.436 1.00 94.70 60  A 1 
ATOM 498  C CG  . PRO A 1 60  ? -5.682  -9.376  -20.455 1.00 94.29 60  A 1 
ATOM 499  C CD  . PRO A 1 60  ? -6.647  -8.293  -20.912 1.00 95.38 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -6.967  -9.231  -16.396 1.00 93.30 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? -6.257  -8.937  -15.155 1.00 93.18 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? -4.801  -9.407  -15.200 1.00 93.80 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? -4.464  -10.434 -15.797 1.00 93.70 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -6.991  -9.544  -13.955 1.00 92.34 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -8.351  -8.934  -13.698 1.00 91.59 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -8.449  -7.593  -13.290 1.00 90.08 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -9.516  -9.700  -13.871 1.00 89.93 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -9.709  -7.011  -13.070 1.00 88.82 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? -10.774 -9.120  -13.648 1.00 88.80 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -10.873 -7.772  -13.252 1.00 88.78 61  A 1 
ATOM 511  N N   . THR A 1 62  ? -3.943  -8.664  -14.503 1.00 94.63 62  A 1 
ATOM 512  C CA  . THR A 1 62  ? -2.633  -9.139  -14.054 1.00 94.87 62  A 1 
ATOM 513  C C   . THR A 1 62  ? -2.751  -9.562  -12.596 1.00 94.34 62  A 1 
ATOM 514  O O   . THR A 1 62  ? -3.289  -8.834  -11.765 1.00 93.74 62  A 1 
ATOM 515  C CB  . THR A 1 62  ? -1.541  -8.078  -14.226 1.00 95.21 62  A 1 
ATOM 516  O OG1 . THR A 1 62  ? -1.470  -7.671  -15.573 1.00 93.39 62  A 1 
ATOM 517  C CG2 . THR A 1 62  ? -0.151  -8.597  -13.856 1.00 93.20 62  A 1 
ATOM 518  N N   . GLU A 1 63  ? -2.238  -10.732 -12.271 1.00 92.08 63  A 1 
ATOM 519  C CA  . GLU A 1 63  ? -2.291  -11.297 -10.928 1.00 91.30 63  A 1 
ATOM 520  C C   . GLU A 1 63  ? -0.889  -11.514 -10.363 1.00 91.46 63  A 1 
ATOM 521  O O   . GLU A 1 63  ? 0.107   -11.598 -11.082 1.00 89.81 63  A 1 
ATOM 522  C CB  . GLU A 1 63  ? -3.076  -12.611 -10.918 1.00 89.58 63  A 1 
ATOM 523  C CG  . GLU A 1 63  ? -4.495  -12.479 -11.478 1.00 85.14 63  A 1 
ATOM 524  C CD  . GLU A 1 63  ? -5.404  -13.636 -11.069 1.00 82.24 63  A 1 
ATOM 525  O OE1 . GLU A 1 63  ? -6.629  -13.466 -11.232 1.00 74.17 63  A 1 
ATOM 526  O OE2 . GLU A 1 63  ? -4.893  -14.624 -10.496 1.00 73.40 63  A 1 
ATOM 527  N N   . LYS A 1 64  ? -0.798  -11.679 -9.038  1.00 89.70 64  A 1 
ATOM 528  C CA  . LYS A 1 64  ? 0.481   -11.982 -8.384  1.00 88.72 64  A 1 
ATOM 529  C C   . LYS A 1 64  ? 1.091   -13.308 -8.859  1.00 89.49 64  A 1 
ATOM 530  O O   . LYS A 1 64  ? 2.311   -13.469 -8.811  1.00 88.17 64  A 1 
ATOM 531  C CB  . LYS A 1 64  ? 0.274   -11.932 -6.865  1.00 86.32 64  A 1 
ATOM 532  C CG  . LYS A 1 64  ? 1.611   -11.911 -6.111  1.00 76.38 64  A 1 
ATOM 533  C CD  . LYS A 1 64  ? 1.415   -11.421 -4.671  1.00 70.33 64  A 1 
ATOM 534  C CE  . LYS A 1 64  ? 2.774   -11.193 -4.007  1.00 62.97 64  A 1 
ATOM 535  N NZ  . LYS A 1 64  ? 2.696   -10.212 -2.892  1.00 56.61 64  A 1 
ATOM 536  N N   . SER A 1 65  ? 0.275   -14.255 -9.327  1.00 89.08 65  A 1 
ATOM 537  C CA  . SER A 1 65  ? 0.734   -15.458 -10.025 1.00 89.53 65  A 1 
ATOM 538  C C   . SER A 1 65  ? 1.555   -15.099 -11.258 1.00 91.04 65  A 1 
ATOM 539  O O   . SER A 1 65  ? 2.676   -15.584 -11.363 1.00 90.93 65  A 1 
ATOM 540  C CB  . SER A 1 65  ? -0.448  -16.357 -10.418 1.00 88.49 65  A 1 
ATOM 541  O OG  . SER A 1 65  ? -1.508  -15.555 -10.892 1.00 86.04 65  A 1 
ATOM 542  N N   . ASP A 1 66  ? 1.098   -14.171 -12.105 1.00 92.62 66  A 1 
ATOM 543  C CA  . ASP A 1 66  ? 1.821   -13.759 -13.312 1.00 93.36 66  A 1 
ATOM 544  C C   . ASP A 1 66  ? 3.212   -13.220 -12.973 1.00 93.85 66  A 1 
ATOM 545  O O   . ASP A 1 66  ? 4.192   -13.574 -13.625 1.00 93.42 66  A 1 
ATOM 546  C CB  . ASP A 1 66  ? 1.061   -12.667 -14.067 1.00 93.90 66  A 1 
ATOM 547  C CG  . ASP A 1 66  ? -0.344  -13.069 -14.479 1.00 93.70 66  A 1 
ATOM 548  O OD1 . ASP A 1 66  ? -0.530  -14.121 -15.125 1.00 91.97 66  A 1 
ATOM 549  O OD2 . ASP A 1 66  ? -1.278  -12.283 -14.226 1.00 92.11 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? 3.328   -12.409 -11.906 1.00 91.83 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? 4.614   -11.873 -11.459 1.00 91.21 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? 5.563   -12.991 -10.997 1.00 90.73 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? 6.766   -12.917 -11.235 1.00 89.45 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? 4.411   -10.855 -10.323 1.00 91.02 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? 3.988   -9.439  -10.767 1.00 89.50 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? 2.567   -9.363  -11.312 1.00 84.57 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? 4.081   -8.485  -9.574  1.00 83.78 67  A 1 
ATOM 558  N N   . ARG A 1 68  ? 5.030   -14.024 -10.332 1.00 89.35 68  A 1 
ATOM 559  C CA  . ARG A 1 68  ? 5.826   -15.172 -9.863  1.00 88.58 68  A 1 
ATOM 560  C C   . ARG A 1 68  ? 6.244   -16.085 -11.013 1.00 89.71 68  A 1 
ATOM 561  O O   . ARG A 1 68  ? 7.389   -16.523 -11.039 1.00 88.99 68  A 1 
ATOM 562  C CB  . ARG A 1 68  ? 5.033   -15.986 -8.839  1.00 86.63 68  A 1 
ATOM 563  C CG  . ARG A 1 68  ? 4.809   -15.230 -7.527  1.00 79.65 68  A 1 
ATOM 564  C CD  . ARG A 1 68  ? 3.957   -16.046 -6.545  1.00 76.55 68  A 1 
ATOM 565  N NE  . ARG A 1 68  ? 2.714   -16.533 -7.163  1.00 69.29 68  A 1 
ATOM 566  C CZ  . ARG A 1 68  ? 1.683   -17.080 -6.545  1.00 62.65 68  A 1 
ATOM 567  N NH1 . ARG A 1 68  ? 1.634   -17.194 -5.254  1.00 56.35 68  A 1 
ATOM 568  N NH2 . ARG A 1 68  ? 0.672   -17.546 -7.234  1.00 54.44 68  A 1 
ATOM 569  N N   . ASP A 1 69  ? 5.329   -16.354 -11.929 1.00 91.01 69  A 1 
ATOM 570  C CA  . ASP A 1 69  ? 5.548   -17.283 -13.039 1.00 91.86 69  A 1 
ATOM 571  C C   . ASP A 1 69  ? 6.483   -16.682 -14.100 1.00 92.61 69  A 1 
ATOM 572  O O   . ASP A 1 69  ? 7.187   -17.407 -14.801 1.00 91.89 69  A 1 
ATOM 573  C CB  . ASP A 1 69  ? 4.184   -17.705 -13.614 1.00 91.88 69  A 1 
ATOM 574  C CG  . ASP A 1 69  ? 3.278   -18.424 -12.593 1.00 91.25 69  A 1 
ATOM 575  O OD1 . ASP A 1 69  ? 3.789   -18.900 -11.547 1.00 88.84 69  A 1 
ATOM 576  O OD2 . ASP A 1 69  ? 2.052   -18.465 -12.834 1.00 88.88 69  A 1 
ATOM 577  N N   . ASN A 1 70  ? 6.570   -15.348 -14.150 1.00 93.40 70  A 1 
ATOM 578  C CA  . ASN A 1 70  ? 7.505   -14.608 -15.000 1.00 93.58 70  A 1 
ATOM 579  C C   . ASN A 1 70  ? 8.785   -14.147 -14.276 1.00 93.13 70  A 1 
ATOM 580  O O   . ASN A 1 70  ? 9.564   -13.375 -14.840 1.00 91.52 70  A 1 
ATOM 581  C CB  . ASN A 1 70  ? 6.741   -13.473 -15.701 1.00 94.46 70  A 1 
ATOM 582  C CG  . ASN A 1 70  ? 5.758   -14.002 -16.726 1.00 94.46 70  A 1 
ATOM 583  O OD1 . ASN A 1 70  ? 6.136   -14.336 -17.837 1.00 90.50 70  A 1 
ATOM 584  N ND2 . ASN A 1 70  ? 4.497   -14.108 -16.393 1.00 90.69 70  A 1 
ATOM 585  N N   . TYR A 1 71  ? 9.034   -14.596 -13.050 1.00 90.11 71  A 1 
ATOM 586  C CA  . TYR A 1 71  ? 10.274  -14.301 -12.320 1.00 89.05 71  A 1 
ATOM 587  C C   . TYR A 1 71  ? 11.505  -14.895 -13.026 1.00 88.91 71  A 1 
ATOM 588  O O   . TYR A 1 71  ? 11.449  -16.043 -13.465 1.00 87.50 71  A 1 
ATOM 589  C CB  . TYR A 1 71  ? 10.150  -14.845 -10.888 1.00 87.54 71  A 1 
ATOM 590  C CG  . TYR A 1 71  ? 11.391  -14.653 -10.029 1.00 85.96 71  A 1 
ATOM 591  C CD1 . TYR A 1 71  ? 12.427  -15.610 -10.051 1.00 83.59 71  A 1 
ATOM 592  C CD2 . TYR A 1 71  ? 11.524  -13.506 -9.230  1.00 83.55 71  A 1 
ATOM 593  C CE1 . TYR A 1 71  ? 13.595  -15.405 -9.294  1.00 81.46 71  A 1 
ATOM 594  C CE2 . TYR A 1 71  ? 12.690  -13.299 -8.465  1.00 80.41 71  A 1 
ATOM 595  C CZ  . TYR A 1 71  ? 13.731  -14.246 -8.503  1.00 81.37 71  A 1 
ATOM 596  O OH  . TYR A 1 71  ? 14.865  -14.038 -7.781  1.00 78.55 71  A 1 
ATOM 597  N N   . PRO A 1 72  ? 12.668  -14.211 -13.081 1.00 89.22 72  A 1 
ATOM 598  C CA  . PRO A 1 72  ? 12.918  -12.882 -12.521 1.00 89.48 72  A 1 
ATOM 599  C C   . PRO A 1 72  ? 12.698  -11.713 -13.493 1.00 90.17 72  A 1 
ATOM 600  O O   . PRO A 1 72  ? 12.525  -10.590 -13.041 1.00 88.10 72  A 1 
ATOM 601  C CB  . PRO A 1 72  ? 14.373  -12.942 -12.034 1.00 87.24 72  A 1 
ATOM 602  C CG  . PRO A 1 72  ? 15.033  -13.897 -13.027 1.00 85.28 72  A 1 
ATOM 603  C CD  . PRO A 1 72  ? 13.922  -14.877 -13.385 1.00 87.46 72  A 1 
ATOM 604  N N   . PHE A 1 73  ? 12.729  -11.920 -14.811 1.00 91.58 73  A 1 
ATOM 605  C CA  . PHE A 1 73  ? 12.818  -10.803 -15.768 1.00 92.34 73  A 1 
ATOM 606  C C   . PHE A 1 73  ? 11.807  -10.849 -16.920 1.00 93.49 73  A 1 
ATOM 607  O O   . PHE A 1 73  ? 11.795  -9.933  -17.742 1.00 91.98 73  A 1 
ATOM 608  C CB  . PHE A 1 73  ? 14.251  -10.706 -16.316 1.00 90.85 73  A 1 
ATOM 609  C CG  . PHE A 1 73  ? 15.347  -10.556 -15.276 1.00 90.29 73  A 1 
ATOM 610  C CD1 . PHE A 1 73  ? 15.325  -9.483  -14.367 1.00 86.80 73  A 1 
ATOM 611  C CD2 . PHE A 1 73  ? 16.404  -11.484 -15.223 1.00 86.85 73  A 1 
ATOM 612  C CE1 . PHE A 1 73  ? 16.342  -9.347  -13.405 1.00 84.84 73  A 1 
ATOM 613  C CE2 . PHE A 1 73  ? 17.423  -11.347 -14.266 1.00 84.66 73  A 1 
ATOM 614  C CZ  . PHE A 1 73  ? 17.391  -10.280 -13.354 1.00 84.84 73  A 1 
ATOM 615  N N   . ASN A 1 74  ? 10.960  -11.870 -16.998 1.00 93.43 74  A 1 
ATOM 616  C CA  . ASN A 1 74  ? 10.002  -12.018 -18.101 1.00 94.00 74  A 1 
ATOM 617  C C   . ASN A 1 74  ? 8.816   -11.036 -18.019 1.00 94.41 74  A 1 
ATOM 618  O O   . ASN A 1 74  ? 8.038   -10.947 -18.962 1.00 93.26 74  A 1 
ATOM 619  C CB  . ASN A 1 74  ? 9.536   -13.475 -18.185 1.00 93.90 74  A 1 
ATOM 620  C CG  . ASN A 1 74  ? 10.633  -14.468 -18.494 1.00 92.46 74  A 1 
ATOM 621  O OD1 . ASN A 1 74  ? 11.687  -14.157 -19.026 1.00 85.00 74  A 1 
ATOM 622  N ND2 . ASN A 1 74  ? 10.420  -15.717 -18.154 1.00 83.73 74  A 1 
ATOM 623  N N   . MET A 1 75  ? 8.707   -10.272 -16.923 1.00 93.75 75  A 1 
ATOM 624  C CA  . MET A 1 75  ? 7.789   -9.130  -16.807 1.00 93.64 75  A 1 
ATOM 625  C C   . MET A 1 75  ? 8.324   -7.859  -17.476 1.00 94.73 75  A 1 
ATOM 626  O O   . MET A 1 75  ? 7.581   -6.886  -17.604 1.00 93.58 75  A 1 
ATOM 627  C CB  . MET A 1 75  ? 7.521   -8.823  -15.322 1.00 91.80 75  A 1 
ATOM 628  C CG  . MET A 1 75  ? 6.709   -9.905  -14.617 1.00 87.43 75  A 1 
ATOM 629  S SD  . MET A 1 75  ? 5.001   -10.125 -15.177 1.00 84.55 75  A 1 
ATOM 630  C CE  . MET A 1 75  ? 4.259   -8.540  -14.715 1.00 77.76 75  A 1 
ATOM 631  N N   . PHE A 1 76  ? 9.607   -7.802  -17.848 1.00 95.14 76  A 1 
ATOM 632  C CA  . PHE A 1 76  ? 10.224  -6.572  -18.330 1.00 95.95 76  A 1 
ATOM 633  C C   . PHE A 1 76  ? 9.786   -6.285  -19.767 1.00 96.69 76  A 1 
ATOM 634  O O   . PHE A 1 76  ? 10.011  -7.084  -20.670 1.00 96.04 76  A 1 
ATOM 635  C CB  . PHE A 1 76  ? 11.756  -6.627  -18.199 1.00 95.21 76  A 1 
ATOM 636  C CG  . PHE A 1 76  ? 12.347  -6.535  -16.796 1.00 94.55 76  A 1 
ATOM 637  C CD1 . PHE A 1 76  ? 11.583  -6.728  -15.629 1.00 91.16 76  A 1 
ATOM 638  C CD2 . PHE A 1 76  ? 13.721  -6.250  -16.663 1.00 90.48 76  A 1 
ATOM 639  C CE1 . PHE A 1 76  ? 12.173  -6.633  -14.358 1.00 89.19 76  A 1 
ATOM 640  C CE2 . PHE A 1 76  ? 14.313  -6.156  -15.391 1.00 89.32 76  A 1 
ATOM 641  C CZ  . PHE A 1 76  ? 13.537  -6.350  -14.237 1.00 90.30 76  A 1 
ATOM 642  N N   . ALA A 1 77  ? 9.203   -5.101  -19.970 1.00 96.81 77  A 1 
ATOM 643  C CA  . ALA A 1 77  ? 8.821   -4.587  -21.284 1.00 97.43 77  A 1 
ATOM 644  C C   . ALA A 1 77  ? 9.963   -3.824  -21.985 1.00 97.79 77  A 1 
ATOM 645  O O   . ALA A 1 77  ? 9.823   -3.403  -23.134 1.00 97.18 77  A 1 
ATOM 646  C CB  . ALA A 1 77  ? 7.574   -3.724  -21.099 1.00 97.29 77  A 1 
ATOM 647  N N   . VAL A 1 78  ? 11.102  -3.643  -21.304 1.00 97.83 78  A 1 
ATOM 648  C CA  . VAL A 1 78  ? 12.317  -2.999  -21.821 1.00 97.68 78  A 1 
ATOM 649  C C   . VAL A 1 78  ? 13.519  -3.943  -21.711 1.00 97.51 78  A 1 
ATOM 650  O O   . VAL A 1 78  ? 13.526  -4.842  -20.862 1.00 96.76 78  A 1 
ATOM 651  C CB  . VAL A 1 78  ? 12.608  -1.659  -21.120 1.00 97.43 78  A 1 
ATOM 652  C CG1 . VAL A 1 78  ? 11.471  -0.657  -21.318 1.00 96.20 78  A 1 
ATOM 653  C CG2 . VAL A 1 78  ? 12.885  -1.806  -19.620 1.00 95.75 78  A 1 
ATOM 654  N N   . PRO A 1 79  ? 14.569  -3.753  -22.532 1.00 97.23 79  A 1 
ATOM 655  C CA  . PRO A 1 79  ? 15.827  -4.471  -22.365 1.00 96.95 79  A 1 
ATOM 656  C C   . PRO A 1 79  ? 16.415  -4.265  -20.964 1.00 96.92 79  A 1 
ATOM 657  O O   . PRO A 1 79  ? 16.369  -3.163  -20.420 1.00 96.20 79  A 1 
ATOM 658  C CB  . PRO A 1 79  ? 16.760  -3.925  -23.450 1.00 96.51 79  A 1 
ATOM 659  C CG  . PRO A 1 79  ? 15.807  -3.390  -24.517 1.00 95.17 79  A 1 
ATOM 660  C CD  . PRO A 1 79  ? 14.641  -2.868  -23.689 1.00 96.95 79  A 1 
ATOM 661  N N   . LYS A 1 80  ? 17.060  -5.287  -20.390 1.00 96.34 80  A 1 
ATOM 662  C CA  . LYS A 1 80  ? 17.660  -5.220  -19.040 1.00 95.85 80  A 1 
ATOM 663  C C   . LYS A 1 80  ? 18.628  -4.046  -18.850 1.00 96.14 80  A 1 
ATOM 664  O O   . LYS A 1 80  ? 18.709  -3.517  -17.753 1.00 95.19 80  A 1 
ATOM 665  C CB  . LYS A 1 80  ? 18.396  -6.529  -18.710 1.00 94.45 80  A 1 
ATOM 666  C CG  . LYS A 1 80  ? 17.459  -7.732  -18.574 1.00 90.05 80  A 1 
ATOM 667  C CD  . LYS A 1 80  ? 18.259  -8.994  -18.211 1.00 86.95 80  A 1 
ATOM 668  C CE  . LYS A 1 80  ? 17.331  -10.210 -18.168 1.00 79.97 80  A 1 
ATOM 669  N NZ  . LYS A 1 80  ? 18.067  -11.466 -17.887 1.00 73.80 80  A 1 
ATOM 670  N N   . LYS A 1 81  ? 19.340  -3.633  -19.897 1.00 96.73 81  A 1 
ATOM 671  C CA  . LYS A 1 81  ? 20.266  -2.488  -19.870 1.00 96.70 81  A 1 
ATOM 672  C C   . LYS A 1 81  ? 19.581  -1.145  -19.579 1.00 96.91 81  A 1 
ATOM 673  O O   . LYS A 1 81  ? 20.242  -0.226  -19.119 1.00 96.44 81  A 1 
ATOM 674  C CB  . LYS A 1 81  ? 21.056  -2.425  -21.189 1.00 96.57 81  A 1 
ATOM 675  C CG  . LYS A 1 81  ? 20.154  -2.075  -22.384 1.00 95.39 81  A 1 
ATOM 676  C CD  . LYS A 1 81  ? 20.933  -1.833  -23.681 1.00 92.60 81  A 1 
ATOM 677  C CE  . LYS A 1 81  ? 19.928  -1.306  -24.705 1.00 88.06 81  A 1 
ATOM 678  N NZ  . LYS A 1 81  ? 20.583  -0.872  -25.960 1.00 79.06 81  A 1 
ATOM 679  N N   . ASP A 1 82  ? 18.272  -1.040  -19.844 1.00 97.21 82  A 1 
ATOM 680  C CA  . ASP A 1 82  ? 17.482  0.181   -19.634 1.00 97.32 82  A 1 
ATOM 681  C C   . ASP A 1 82  ? 16.825  0.191   -18.240 1.00 97.36 82  A 1 
ATOM 682  O O   . ASP A 1 82  ? 16.295  1.211   -17.797 1.00 96.54 82  A 1 
ATOM 683  C CB  . ASP A 1 82  ? 16.457  0.329   -20.776 1.00 97.30 82  A 1 
ATOM 684  C CG  . ASP A 1 82  ? 17.087  0.341   -22.182 1.00 96.54 82  A 1 
ATOM 685  O OD1 . ASP A 1 82  ? 18.225  0.843   -22.345 1.00 93.86 82  A 1 
ATOM 686  O OD2 . ASP A 1 82  ? 16.471  -0.219  -23.116 1.00 93.78 82  A 1 
ATOM 687  N N   . VAL A 1 83  ? 16.902  -0.927  -17.507 1.00 96.71 83  A 1 
ATOM 688  C CA  . VAL A 1 83  ? 16.453  -1.042  -16.117 1.00 96.32 83  A 1 
ATOM 689  C C   . VAL A 1 83  ? 17.587  -0.620  -15.188 1.00 96.32 83  A 1 
ATOM 690  O O   . VAL A 1 83  ? 18.578  -1.328  -15.031 1.00 95.53 83  A 1 
ATOM 691  C CB  . VAL A 1 83  ? 15.952  -2.462  -15.797 1.00 95.70 83  A 1 
ATOM 692  C CG1 . VAL A 1 83  ? 15.464  -2.561  -14.349 1.00 94.14 83  A 1 
ATOM 693  C CG2 . VAL A 1 83  ? 14.789  -2.850  -16.716 1.00 94.21 83  A 1 
ATOM 694  N N   . VAL A 1 84  ? 17.429  0.537   -14.541 1.00 95.84 84  A 1 
ATOM 695  C CA  . VAL A 1 84  ? 18.449  1.132   -13.657 1.00 95.35 84  A 1 
ATOM 696  C C   . VAL A 1 84  ? 18.241  0.796   -12.180 1.00 94.68 84  A 1 
ATOM 697  O O   . VAL A 1 84  ? 19.126  1.034   -11.363 1.00 93.26 84  A 1 
ATOM 698  C CB  . VAL A 1 84  ? 18.548  2.652   -13.861 1.00 95.29 84  A 1 
ATOM 699  C CG1 . VAL A 1 84  ? 18.946  2.987   -15.303 1.00 93.76 84  A 1 
ATOM 700  C CG2 . VAL A 1 84  ? 17.247  3.389   -13.521 1.00 93.39 84  A 1 
ATOM 701  N N   . ARG A 1 85  ? 17.078  0.253   -11.816 1.00 94.16 85  A 1 
ATOM 702  C CA  . ARG A 1 85  ? 16.760  -0.191  -10.453 1.00 93.51 85  A 1 
ATOM 703  C C   . ARG A 1 85  ? 15.907  -1.442  -10.479 1.00 93.74 85  A 1 
ATOM 704  O O   . ARG A 1 85  ? 14.997  -1.571  -11.287 1.00 92.97 85  A 1 
ATOM 705  C CB  . ARG A 1 85  ? 16.069  0.946   -9.689  1.00 92.30 85  A 1 
ATOM 706  C CG  . ARG A 1 85  ? 15.808  0.602   -8.210  1.00 88.85 85  A 1 
ATOM 707  C CD  . ARG A 1 85  ? 15.151  1.767   -7.460  1.00 87.11 85  A 1 
ATOM 708  N NE  . ARG A 1 85  ? 16.033  2.938   -7.433  1.00 82.51 85  A 1 
ATOM 709  C CZ  . ARG A 1 85  ? 15.706  4.176   -7.147  1.00 80.90 85  A 1 
ATOM 710  N NH1 . ARG A 1 85  ? 14.518  4.512   -6.732  1.00 74.04 85  A 1 
ATOM 711  N NH2 . ARG A 1 85  ? 16.600  5.114   -7.291  1.00 73.47 85  A 1 
ATOM 712  N N   . VAL A 1 86  ? 16.174  -2.325  -9.524  1.00 91.86 86  A 1 
ATOM 713  C CA  . VAL A 1 86  ? 15.391  -3.536  -9.284  1.00 91.09 86  A 1 
ATOM 714  C C   . VAL A 1 86  ? 14.977  -3.555  -7.821  1.00 89.83 86  A 1 
ATOM 715  O O   . VAL A 1 86  ? 15.826  -3.449  -6.937  1.00 87.19 86  A 1 
ATOM 716  C CB  . VAL A 1 86  ? 16.191  -4.790  -9.674  1.00 90.42 86  A 1 
ATOM 717  C CG1 . VAL A 1 86  ? 15.409  -6.067  -9.377  1.00 86.21 86  A 1 
ATOM 718  C CG2 . VAL A 1 86  ? 16.525  -4.793  -11.175 1.00 86.63 86  A 1 
ATOM 719  N N   . HIS A 1 87  ? 13.683  -3.690  -7.578  1.00 89.69 87  A 1 
ATOM 720  C CA  . HIS A 1 87  ? 13.113  -4.011  -6.276  1.00 87.49 87  A 1 
ATOM 721  C C   . HIS A 1 87  ? 12.516  -5.410  -6.324  1.00 85.30 87  A 1 
ATOM 722  O O   . HIS A 1 87  ? 12.203  -5.931  -7.393  1.00 81.68 87  A 1 
ATOM 723  C CB  . HIS A 1 87  ? 12.062  -2.962  -5.879  1.00 86.76 87  A 1 
ATOM 724  C CG  . HIS A 1 87  ? 12.599  -1.633  -5.417  1.00 85.79 87  A 1 
ATOM 725  N ND1 . HIS A 1 87  ? 11.835  -0.631  -4.850  1.00 76.42 87  A 1 
ATOM 726  C CD2 . HIS A 1 87  ? 13.893  -1.186  -5.423  1.00 77.18 87  A 1 
ATOM 727  C CE1 . HIS A 1 87  ? 12.650  0.380   -4.523  1.00 77.96 87  A 1 
ATOM 728  N NE2 . HIS A 1 87  ? 13.916  0.085   -4.854  1.00 79.87 87  A 1 
ATOM 729  N N   . ALA A 1 88  ? 12.319  -6.012  -5.159  1.00 82.61 88  A 1 
ATOM 730  C CA  . ALA A 1 88  ? 11.581  -7.257  -5.063  1.00 78.58 88  A 1 
ATOM 731  C C   . ALA A 1 88  ? 10.534  -7.165  -3.951  1.00 76.44 88  A 1 
ATOM 732  O O   . ALA A 1 88  ? 10.623  -6.318  -3.061  1.00 70.35 88  A 1 
ATOM 733  C CB  . ALA A 1 88  ? 12.569  -8.423  -4.916  1.00 74.77 88  A 1 
ATOM 734  N N   . SER A 1 89  ? 9.534   -8.030  -3.992  1.00 72.69 89  A 1 
ATOM 735  C CA  . SER A 1 89  ? 8.633   -8.255  -2.866  1.00 69.39 89  A 1 
ATOM 736  C C   . SER A 1 89  ? 8.533   -9.748  -2.574  1.00 68.57 89  A 1 
ATOM 737  O O   . SER A 1 89  ? 8.540   -10.582 -3.488  1.00 62.63 89  A 1 
ATOM 738  C CB  . SER A 1 89  ? 7.278   -7.556  -3.074  1.00 64.32 89  A 1 
ATOM 739  O OG  . SER A 1 89  ? 6.309   -8.374  -3.689  1.00 57.44 89  A 1 
ATOM 740  N N   . SER A 1 90  ? 8.472   -10.113 -1.292  1.00 60.81 90  A 1 
ATOM 741  C CA  . SER A 1 90  ? 8.164   -11.482 -0.888  1.00 57.57 90  A 1 
ATOM 742  C C   . SER A 1 90  ? 6.661   -11.704 -1.025  1.00 56.50 90  A 1 
ATOM 743  O O   . SER A 1 90  ? 5.855   -10.997 -0.421  1.00 51.70 90  A 1 
ATOM 744  C CB  . SER A 1 90  ? 8.654   -11.763 0.534   1.00 52.78 90  A 1 
ATOM 745  O OG  . SER A 1 90  ? 8.159   -10.797 1.433   1.00 47.28 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? 6.261   -12.673 -1.849  1.00 53.51 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? 4.878   -13.125 -1.887  1.00 51.53 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? 4.505   -13.905 -0.623  1.00 51.22 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? 5.366   -14.490 0.028   1.00 48.21 91  A 1 
ATOM 750  N N   . THR A 1 92  ? 3.207   -13.976 -0.318  1.00 47.75 92  A 1 
ATOM 751  C CA  . THR A 1 92  ? 2.663   -14.827 0.764   1.00 46.75 92  A 1 
ATOM 752  C C   . THR A 1 92  ? 3.001   -16.313 0.583   1.00 46.57 92  A 1 
ATOM 753  O O   . THR A 1 92  ? 3.019   -17.070 1.541   1.00 43.11 92  A 1 
ATOM 754  C CB  . THR A 1 92  ? 1.137   -14.663 0.853   1.00 42.57 92  A 1 
ATOM 755  O OG1 . THR A 1 92  ? 0.567   -14.765 -0.437  1.00 40.17 92  A 1 
ATOM 756  C CG2 . THR A 1 92  ? 0.755   -13.287 1.394   1.00 39.19 92  A 1 
ATOM 757  N N   . THR A 1 93  ? 3.366   -16.719 -0.634  1.00 47.56 93  A 1 
ATOM 758  C CA  . THR A 1 93  ? 3.793   -18.087 -0.980  1.00 48.28 93  A 1 
ATOM 759  C C   . THR A 1 93  ? 5.308   -18.320 -0.872  1.00 50.34 93  A 1 
ATOM 760  O O   . THR A 1 93  ? 5.795   -19.359 -1.317  1.00 47.64 93  A 1 
ATOM 761  C CB  . THR A 1 93  ? 3.312   -18.449 -2.389  1.00 43.81 93  A 1 
ATOM 762  O OG1 . THR A 1 93  ? 3.882   -17.564 -3.333  1.00 40.28 93  A 1 
ATOM 763  C CG2 . THR A 1 93  ? 1.792   -18.360 -2.515  1.00 39.60 93  A 1 
ATOM 764  N N   . GLY A 1 94  ? 6.080   -17.346 -0.380  1.00 56.62 94  A 1 
ATOM 765  C CA  . GLY A 1 94  ? 7.543   -17.432 -0.254  1.00 59.17 94  A 1 
ATOM 766  C C   . GLY A 1 94  ? 8.328   -17.278 -1.565  1.00 63.62 94  A 1 
ATOM 767  O O   . GLY A 1 94  ? 9.552   -17.181 -1.530  1.00 61.86 94  A 1 
ATOM 768  N N   . LYS A 1 95  ? 7.661   -17.210 -2.728  1.00 70.06 95  A 1 
ATOM 769  C CA  . LYS A 1 95  ? 8.316   -16.921 -4.015  1.00 73.18 95  A 1 
ATOM 770  C C   . LYS A 1 95  ? 8.491   -15.414 -4.193  1.00 76.16 95  A 1 
ATOM 771  O O   . LYS A 1 95  ? 7.549   -14.644 -4.003  1.00 73.90 95  A 1 
ATOM 772  C CB  . LYS A 1 95  ? 7.553   -17.536 -5.196  1.00 69.64 95  A 1 
ATOM 773  C CG  . LYS A 1 95  ? 7.620   -19.073 -5.218  1.00 63.87 95  A 1 
ATOM 774  C CD  . LYS A 1 95  ? 7.004   -19.618 -6.517  1.00 60.83 95  A 1 
ATOM 775  C CE  . LYS A 1 95  ? 7.086   -21.149 -6.585  1.00 54.37 95  A 1 
ATOM 776  N NZ  . LYS A 1 95  ? 6.562   -21.674 -7.877  1.00 48.99 95  A 1 
ATOM 777  N N   . LEU A 1 96  ? 9.691   -15.007 -4.603  1.00 76.15 96  A 1 
ATOM 778  C CA  . LEU A 1 96  ? 10.009  -13.614 -4.894  1.00 78.86 96  A 1 
ATOM 779  C C   . LEU A 1 96  ? 9.318   -13.146 -6.180  1.00 81.57 96  A 1 
ATOM 780  O O   . LEU A 1 96  ? 9.168   -13.906 -7.137  1.00 80.25 96  A 1 
ATOM 781  C CB  . LEU A 1 96  ? 11.534  -13.426 -4.983  1.00 75.72 96  A 1 
ATOM 782  C CG  . LEU A 1 96  ? 12.286  -13.651 -3.655  1.00 70.62 96  A 1 
ATOM 783  C CD1 . LEU A 1 96  ? 13.793  -13.627 -3.902  1.00 66.61 96  A 1 
ATOM 784  C CD2 . LEU A 1 96  ? 11.960  -12.569 -2.624  1.00 65.96 96  A 1 
ATOM 785  N N   . THR A 1 97  ? 8.934   -11.867 -6.203  1.00 81.69 97  A 1 
ATOM 786  C CA  . THR A 1 97  ? 8.536   -11.139 -7.413  1.00 82.58 97  A 1 
ATOM 787  C C   . THR A 1 97  ? 9.497   -9.981  -7.618  1.00 83.06 97  A 1 
ATOM 788  O O   . THR A 1 97  ? 9.965   -9.393  -6.643  1.00 81.23 97  A 1 
ATOM 789  C CB  . THR A 1 97  ? 7.091   -10.633 -7.344  1.00 81.05 97  A 1 
ATOM 790  O OG1 . THR A 1 97  ? 6.897   -9.773  -6.246  1.00 75.03 97  A 1 
ATOM 791  C CG2 . THR A 1 97  ? 6.094   -11.781 -7.189  1.00 75.11 97  A 1 
ATOM 792  N N   . VAL A 1 98  ? 9.814   -9.652  -8.864  1.00 85.37 98  A 1 
ATOM 793  C CA  . VAL A 1 98  ? 10.766  -8.589  -9.213  1.00 86.14 98  A 1 
ATOM 794  C C   . VAL A 1 98  ? 10.045  -7.460  -9.928  1.00 87.44 98  A 1 
ATOM 795  O O   . VAL A 1 98  ? 9.210   -7.698  -10.797 1.00 86.14 98  A 1 
ATOM 796  C CB  . VAL A 1 98  ? 11.936  -9.130  -10.054 1.00 83.45 98  A 1 
ATOM 797  C CG1 . VAL A 1 98  ? 12.839  -8.026  -10.609 1.00 75.21 98  A 1 
ATOM 798  C CG2 . VAL A 1 98  ? 12.820  -10.035 -9.188  1.00 76.48 98  A 1 
ATOM 799  N N   . VAL A 1 99  ? 10.407  -6.229  -9.578  1.00 89.56 99  A 1 
ATOM 800  C CA  . VAL A 1 99  ? 9.923   -5.005  -10.203 1.00 89.97 99  A 1 
ATOM 801  C C   . VAL A 1 99  ? 11.117  -4.200  -10.692 1.00 91.54 99  A 1 
ATOM 802  O O   . VAL A 1 99  ? 12.003  -3.847  -9.915  1.00 90.74 99  A 1 
ATOM 803  C CB  . VAL A 1 99  ? 9.056   -4.200  -9.230  1.00 87.59 99  A 1 
ATOM 804  C CG1 . VAL A 1 99  ? 8.448   -2.992  -9.942  1.00 77.37 99  A 1 
ATOM 805  C CG2 . VAL A 1 99  ? 7.899   -5.051  -8.702  1.00 78.61 99  A 1 
ATOM 806  N N   . GLY A 1 100 ? 11.149  -3.916  -11.988 1.00 92.36 100 A 1 
ATOM 807  C CA  . GLY A 1 100 ? 12.156  -3.062  -12.607 1.00 92.99 100 A 1 
ATOM 808  C C   . GLY A 1 100 ? 11.692  -1.613  -12.728 1.00 94.13 100 A 1 
ATOM 809  O O   . GLY A 1 100 ? 10.489  -1.347  -12.796 1.00 93.52 100 A 1 
ATOM 810  N N   . TYR A 1 101 ? 12.647  -0.694  -12.793 1.00 94.86 101 A 1 
ATOM 811  C CA  . TYR A 1 101 ? 12.428  0.727   -13.042 1.00 95.31 101 A 1 
ATOM 812  C C   . TYR A 1 101 ? 13.425  1.253   -14.074 1.00 96.11 101 A 1 
ATOM 813  O O   . TYR A 1 101 ? 14.637  1.045   -13.939 1.00 95.88 101 A 1 
ATOM 814  C CB  . TYR A 1 101 ? 12.552  1.541   -11.748 1.00 94.60 101 A 1 
ATOM 815  C CG  . TYR A 1 101 ? 11.623  1.137   -10.623 1.00 93.80 101 A 1 
ATOM 816  C CD1 . TYR A 1 101 ? 10.445  1.868   -10.378 1.00 91.53 101 A 1 
ATOM 817  C CD2 . TYR A 1 101 ? 11.942  0.027   -9.815  1.00 91.35 101 A 1 
ATOM 818  C CE1 . TYR A 1 101 ? 9.586   1.489   -9.330  1.00 90.01 101 A 1 
ATOM 819  C CE2 . TYR A 1 101 ? 11.079  -0.363  -8.774  1.00 90.08 101 A 1 
ATOM 820  C CZ  . TYR A 1 101 ? 9.902   0.368   -8.531  1.00 90.45 101 A 1 
ATOM 821  O OH  . TYR A 1 101 ? 9.074   -0.015  -7.527  1.00 88.36 101 A 1 
ATOM 822  N N   . THR A 1 102 ? 12.925  1.980   -15.076 1.00 96.30 102 A 1 
ATOM 823  C CA  . THR A 1 102 ? 13.730  2.880   -15.910 1.00 96.96 102 A 1 
ATOM 824  C C   . THR A 1 102 ? 14.018  4.176   -15.144 1.00 96.81 102 A 1 
ATOM 825  O O   . THR A 1 102 ? 13.525  4.395   -14.033 1.00 96.80 102 A 1 
ATOM 826  C CB  . THR A 1 102 ? 13.042  3.194   -17.253 1.00 97.47 102 A 1 
ATOM 827  O OG1 . THR A 1 102 ? 11.918  4.002   -17.048 1.00 96.60 102 A 1 
ATOM 828  C CG2 . THR A 1 102 ? 12.631  1.943   -18.025 1.00 96.14 102 A 1 
ATOM 829  N N   . LYS A 1 103 ? 14.807  5.076   -15.727 1.00 97.40 103 A 1 
ATOM 830  C CA  . LYS A 1 103 ? 14.975  6.431   -15.172 1.00 97.16 103 A 1 
ATOM 831  C C   . LYS A 1 103 ? 13.646  7.188   -15.129 1.00 97.01 103 A 1 
ATOM 832  O O   . LYS A 1 103 ? 13.363  7.832   -14.127 1.00 96.70 103 A 1 
ATOM 833  C CB  . LYS A 1 103 ? 16.017  7.220   -15.973 1.00 96.95 103 A 1 
ATOM 834  C CG  . LYS A 1 103 ? 17.439  6.674   -15.779 1.00 87.25 103 A 1 
ATOM 835  C CD  . LYS A 1 103 ? 18.444  7.560   -16.522 1.00 80.28 103 A 1 
ATOM 836  C CE  . LYS A 1 103 ? 19.870  7.045   -16.308 1.00 72.89 103 A 1 
ATOM 837  N NZ  . LYS A 1 103 ? 20.864  7.903   -17.004 1.00 61.46 103 A 1 
ATOM 838  N N   . ASN A 1 104 ? 12.820  7.057   -16.168 1.00 97.59 104 A 1 
ATOM 839  C CA  . ASN A 1 104 ? 11.504  7.699   -16.233 1.00 97.35 104 A 1 
ATOM 840  C C   . ASN A 1 104 ? 10.548  7.151   -15.166 1.00 97.22 104 A 1 
ATOM 841  O O   . ASN A 1 104 ? 9.841   7.925   -14.528 1.00 96.69 104 A 1 
ATOM 842  C CB  . ASN A 1 104 ? 10.917  7.512   -17.638 1.00 97.43 104 A 1 
ATOM 843  C CG  . ASN A 1 104 ? 11.711  8.182   -18.739 1.00 96.37 104 A 1 
ATOM 844  O OD1 . ASN A 1 104 ? 12.506  9.088   -18.527 1.00 91.39 104 A 1 
ATOM 845  N ND2 . ASN A 1 104 ? 11.521  7.745   -19.961 1.00 91.01 104 A 1 
ATOM 846  N N   . ASP A 1 105 ? 10.585  5.850   -14.900 1.00 97.00 105 A 1 
ATOM 847  C CA  . ASP A 1 105 ? 9.796   5.240   -13.822 1.00 96.72 105 A 1 
ATOM 848  C C   . ASP A 1 105 ? 10.181  5.800   -12.440 1.00 96.53 105 A 1 
ATOM 849  O O   . ASP A 1 105 ? 9.317   6.028   -11.596 1.00 96.05 105 A 1 
ATOM 850  C CB  . ASP A 1 105 ? 10.003  3.721   -13.802 1.00 96.70 105 A 1 
ATOM 851  C CG  . ASP A 1 105 ? 9.488   2.969   -15.030 1.00 96.61 105 A 1 
ATOM 852  O OD1 . ASP A 1 105 ? 8.497   3.400   -15.652 1.00 95.64 105 A 1 
ATOM 853  O OD2 . ASP A 1 105 ? 10.078  1.903   -15.320 1.00 95.68 105 A 1 
ATOM 854  N N   . ILE A 1 106 ? 11.477  6.032   -12.195 1.00 96.04 106 A 1 
ATOM 855  C CA  . ILE A 1 106 ? 11.968  6.646   -10.951 1.00 95.66 106 A 1 
ATOM 856  C C   . ILE A 1 106 ? 11.489  8.096   -10.839 1.00 95.93 106 A 1 
ATOM 857  O O   . ILE A 1 106 ? 11.037  8.495   -9.767  1.00 95.67 106 A 1 
ATOM 858  C CB  . ILE A 1 106 ? 13.508  6.542   -10.850 1.00 94.93 106 A 1 
ATOM 859  C CG1 . ILE A 1 106 ? 13.919  5.066   -10.665 1.00 93.15 106 A 1 
ATOM 860  C CG2 . ILE A 1 106 ? 14.057  7.392   -9.686  1.00 93.05 106 A 1 
ATOM 861  C CD1 . ILE A 1 106 ? 15.422  4.820   -10.819 1.00 87.61 106 A 1 
ATOM 862  N N   . GLU A 1 107 ? 11.550  8.874   -11.924 1.00 96.24 107 A 1 
ATOM 863  C CA  . GLU A 1 107 ? 11.052  10.254  -11.942 1.00 96.40 107 A 1 
ATOM 864  C C   . GLU A 1 107 ? 9.542   10.329  -11.695 1.00 96.68 107 A 1 
ATOM 865  O O   . GLU A 1 107 ? 9.093   11.155  -10.898 1.00 96.47 107 A 1 
ATOM 866  C CB  . GLU A 1 107 ? 11.400  10.933  -13.275 1.00 96.24 107 A 1 
ATOM 867  C CG  . GLU A 1 107 ? 12.885  11.311  -13.388 1.00 87.75 107 A 1 
ATOM 868  C CD  . GLU A 1 107 ? 13.346  12.224  -12.239 1.00 87.76 107 A 1 
ATOM 869  O OE1 . GLU A 1 107 ? 14.444  11.963  -11.713 1.00 78.81 107 A 1 
ATOM 870  O OE2 . GLU A 1 107 ? 12.575  13.147  -11.865 1.00 81.25 107 A 1 
ATOM 871  N N   . ALA A 1 108 ? 8.758   9.447   -12.312 1.00 96.62 108 A 1 
ATOM 872  C CA  . ALA A 1 108 ? 7.319   9.360   -12.074 1.00 96.64 108 A 1 
ATOM 873  C C   . ALA A 1 108 ? 6.999   8.990   -10.616 1.00 96.82 108 A 1 
ATOM 874  O O   . ALA A 1 108 ? 6.066   9.533   -10.024 1.00 96.28 108 A 1 
ATOM 875  C CB  . ALA A 1 108 ? 6.727   8.343   -13.060 1.00 96.48 108 A 1 
ATOM 876  N N   . TRP A 1 109 ? 7.797   8.117   -9.997  1.00 95.61 109 A 1 
ATOM 877  C CA  . TRP A 1 109 ? 7.648   7.800   -8.575  1.00 95.58 109 A 1 
ATOM 878  C C   . TRP A 1 109 ? 8.022   8.979   -7.671  1.00 96.14 109 A 1 
ATOM 879  O O   . TRP A 1 109 ? 7.282   9.301   -6.737  1.00 96.07 109 A 1 
ATOM 880  C CB  . TRP A 1 109 ? 8.463   6.554   -8.233  1.00 94.10 109 A 1 
ATOM 881  C CG  . TRP A 1 109 ? 8.293   6.013   -6.844  1.00 86.17 109 A 1 
ATOM 882  C CD1 . TRP A 1 109 ? 7.348   6.374   -5.946  1.00 75.96 109 A 1 
ATOM 883  C CD2 . TRP A 1 109 ? 9.082   4.985   -6.176  1.00 84.24 109 A 1 
ATOM 884  N NE1 . TRP A 1 109 ? 7.504   5.657   -4.775  1.00 72.13 109 A 1 
ATOM 885  C CE2 . TRP A 1 109 ? 8.548   4.779   -4.868  1.00 79.73 109 A 1 
ATOM 886  C CE3 . TRP A 1 109 ? 10.191  4.198   -6.554  1.00 72.76 109 A 1 
ATOM 887  C CZ2 . TRP A 1 109 ? 9.083   3.829   -3.979  1.00 70.32 109 A 1 
ATOM 888  C CZ3 . TRP A 1 109 ? 10.728  3.245   -5.670  1.00 69.58 109 A 1 
ATOM 889  C CH2 . TRP A 1 109 ? 10.179  3.056   -4.392  1.00 66.68 109 A 1 
ATOM 890  N N   . ALA A 1 110 ? 9.122   9.674   -7.951  1.00 96.22 110 A 1 
ATOM 891  C CA  . ALA A 1 110 ? 9.521   10.869  -7.214  1.00 96.55 110 A 1 
ATOM 892  C C   . ALA A 1 110 ? 8.449   11.968  -7.295  1.00 97.04 110 A 1 
ATOM 893  O O   . ALA A 1 110 ? 8.136   12.595  -6.286  1.00 97.06 110 A 1 
ATOM 894  C CB  . ALA A 1 110 ? 10.870  11.348  -7.758  1.00 96.28 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? 7.823   12.151  -8.465  1.00 96.86 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? 6.686   13.057  -8.675  1.00 97.06 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? 5.481   12.673  -7.798  1.00 97.50 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? 4.945   13.516  -7.080  1.00 97.14 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? 6.331   13.028  -10.172 1.00 96.30 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? 5.076   13.819  -10.559 1.00 91.61 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? 5.204   15.337  -10.402 1.00 90.39 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? 4.132   15.986  -10.445 1.00 82.02 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? 6.334   15.858  -10.309 1.00 83.52 111 A 1 
ATOM 904  N N   . ALA A 1 112 ? 5.084   11.403  -7.801  1.00 97.17 112 A 1 
ATOM 905  C CA  . ALA A 1 112 ? 3.977   10.913  -6.976  1.00 97.29 112 A 1 
ATOM 906  C C   . ALA A 1 112 ? 4.227   11.137  -5.470  1.00 97.67 112 A 1 
ATOM 907  O O   . ALA A 1 112 ? 3.336   11.567  -4.734  1.00 97.56 112 A 1 
ATOM 908  C CB  . ALA A 1 112 ? 3.776   9.427   -7.296  1.00 96.93 112 A 1 
ATOM 909  N N   . MET A 1 113 ? 5.451   10.909  -5.015  1.00 97.20 113 A 1 
ATOM 910  C CA  . MET A 1 113 ? 5.853   11.158  -3.630  1.00 97.21 113 A 1 
ATOM 911  C C   . MET A 1 113 ? 5.932   12.652  -3.294  1.00 97.57 113 A 1 
ATOM 912  O O   . MET A 1 113 ? 5.541   13.038  -2.196  1.00 97.49 113 A 1 
ATOM 913  C CB  . MET A 1 113 ? 7.194   10.478  -3.352  1.00 96.70 113 A 1 
ATOM 914  C CG  . MET A 1 113 ? 7.057   8.963   -3.144  1.00 92.02 113 A 1 
ATOM 915  S SD  . MET A 1 113 ? 5.994   8.430   -1.768  1.00 90.85 113 A 1 
ATOM 916  C CE  . MET A 1 113 ? 6.656   9.358   -0.367  1.00 83.61 113 A 1 
ATOM 917  N N   . ALA A 1 114 ? 6.368   13.510  -4.219  1.00 97.69 114 A 1 
ATOM 918  C CA  . ALA A 1 114 ? 6.377   14.958  -4.017  1.00 98.01 114 A 1 
ATOM 919  C C   . ALA A 1 114 ? 4.952   15.509  -3.828  1.00 98.10 114 A 1 
ATOM 920  O O   . ALA A 1 114 ? 4.702   16.275  -2.897  1.00 97.99 114 A 1 
ATOM 921  C CB  . ALA A 1 114 ? 7.102   15.614  -5.194  1.00 98.05 114 A 1 
ATOM 922  N N   . ARG A 1 115 ? 3.980   15.047  -4.637  1.00 98.07 115 A 1 
ATOM 923  C CA  . ARG A 1 115 ? 2.555   15.366  -4.435  1.00 98.07 115 A 1 
ATOM 924  C C   . ARG A 1 115 ? 2.070   14.899  -3.064  1.00 98.14 115 A 1 
ATOM 925  O O   . ARG A 1 115 ? 1.424   15.661  -2.344  1.00 97.83 115 A 1 
ATOM 926  C CB  . ARG A 1 115 ? 1.697   14.710  -5.525  1.00 97.79 115 A 1 
ATOM 927  C CG  . ARG A 1 115 ? 1.996   15.232  -6.930  1.00 96.77 115 A 1 
ATOM 928  C CD  . ARG A 1 115 ? 1.146   14.462  -7.938  1.00 96.21 115 A 1 
ATOM 929  N NE  . ARG A 1 115 ? 1.662   14.595  -9.306  1.00 94.46 115 A 1 
ATOM 930  C CZ  . ARG A 1 115 ? 1.114   14.040  -10.370 1.00 95.70 115 A 1 
ATOM 931  N NH1 . ARG A 1 115 ? -0.013  13.393  -10.315 1.00 90.72 115 A 1 
ATOM 932  N NH2 . ARG A 1 115 ? 1.704   14.103  -11.523 1.00 90.69 115 A 1 
ATOM 933  N N   . SER A 1 116 ? 2.435   13.683  -2.679  1.00 97.91 116 A 1 
ATOM 934  C CA  . SER A 1 116 ? 2.052   13.079  -1.401  1.00 97.84 116 A 1 
ATOM 935  C C   . SER A 1 116 ? 2.584   13.878  -0.205  1.00 98.00 116 A 1 
ATOM 936  O O   . SER A 1 116 ? 1.821   14.269  0.674   1.00 97.76 116 A 1 
ATOM 937  C CB  . SER A 1 116 ? 2.535   11.624  -1.341  1.00 97.53 116 A 1 
ATOM 938  O OG  . SER A 1 116 ? 1.959   10.873  -2.396  1.00 95.85 116 A 1 
ATOM 939  N N   . PHE A 1 117 ? 3.862   14.224  -0.195  1.00 98.06 117 A 1 
ATOM 940  C CA  . PHE A 1 117 ? 4.444   15.064  0.854   1.00 98.08 117 A 1 
ATOM 941  C C   . PHE A 1 117 ? 3.854   16.478  0.884   1.00 98.14 117 A 1 
ATOM 942  O O   . PHE A 1 117 ? 3.615   17.023  1.964   1.00 97.75 117 A 1 
ATOM 943  C CB  . PHE A 1 117 ? 5.961   15.112  0.678   1.00 97.83 117 A 1 
ATOM 944  C CG  . PHE A 1 117 ? 6.695   13.884  1.177   1.00 97.67 117 A 1 
ATOM 945  C CD1 . PHE A 1 117 ? 6.436   13.375  2.464   1.00 96.61 117 A 1 
ATOM 946  C CD2 . PHE A 1 117 ? 7.691   13.290  0.384   1.00 96.43 117 A 1 
ATOM 947  C CE1 . PHE A 1 117 ? 7.162   12.279  2.951   1.00 95.91 117 A 1 
ATOM 948  C CE2 . PHE A 1 117 ? 8.421   12.196  0.877   1.00 95.82 117 A 1 
ATOM 949  C CZ  . PHE A 1 117 ? 8.157   11.692  2.160   1.00 96.18 117 A 1 
ATOM 950  N N   . THR A 1 118 ? 3.542   17.060  -0.278  1.00 98.16 118 A 1 
ATOM 951  C CA  . THR A 1 118 ? 2.881   18.372  -0.348  1.00 98.16 118 A 1 
ATOM 952  C C   . THR A 1 118 ? 1.483   18.339  0.283   1.00 98.13 118 A 1 
ATOM 953  O O   . THR A 1 118 ? 1.091   19.302  0.946   1.00 97.66 118 A 1 
ATOM 954  C CB  . THR A 1 118 ? 2.823   18.871  -1.797  1.00 97.90 118 A 1 
ATOM 955  O OG1 . THR A 1 118 ? 4.119   18.966  -2.331  1.00 94.62 118 A 1 
ATOM 956  C CG2 . THR A 1 118 ? 2.218   20.271  -1.903  1.00 93.83 118 A 1 
ATOM 957  N N   . CYS A 1 119 ? 0.738   17.223  0.172   1.00 97.76 119 A 1 
ATOM 958  C CA  . CYS A 1 119 ? -0.522  17.024  0.907   1.00 97.47 119 A 1 
ATOM 959  C C   . CYS A 1 119 ? -0.336  17.072  2.430   1.00 97.59 119 A 1 
ATOM 960  O O   . CYS A 1 119 ? -1.213  17.567  3.138   1.00 96.40 119 A 1 
ATOM 961  C CB  . CYS A 1 119 ? -1.155  15.674  0.538   1.00 96.47 119 A 1 
ATOM 962  S SG  . CYS A 1 119 ? -1.739  15.638  -1.167  1.00 93.36 119 A 1 
ATOM 963  N N   . ALA A 1 120 ? 0.800   16.594  2.938   1.00 97.84 120 A 1 
ATOM 964  C CA  . ALA A 1 120 ? 1.154   16.623  4.359   1.00 97.78 120 A 1 
ATOM 965  C C   . ALA A 1 120 ? 1.807   17.946  4.811   1.00 97.87 120 A 1 
ATOM 966  O O   . ALA A 1 120 ? 2.263   18.052  5.950   1.00 97.21 120 A 1 
ATOM 967  C CB  . ALA A 1 120 ? 2.031   15.403  4.658   1.00 97.51 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? 1.867   18.956  3.940   1.00 97.92 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? 2.420   20.276  4.252   1.00 97.77 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? 3.946   20.385  4.142   1.00 98.08 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? 4.509   21.365  4.622   1.00 97.43 121 A 1 
ATOM 972  N N   . VAL A 1 122 ? 4.621   19.425  3.515   1.00 98.01 122 A 1 
ATOM 973  C CA  . VAL A 1 122 ? 6.074   19.489  3.287   1.00 98.15 122 A 1 
ATOM 974  C C   . VAL A 1 122 ? 6.405   20.572  2.259   1.00 98.22 122 A 1 
ATOM 975  O O   . VAL A 1 122 ? 5.765   20.683  1.211   1.00 97.91 122 A 1 
ATOM 976  C CB  . VAL A 1 122 ? 6.651   18.126  2.865   1.00 98.10 122 A 1 
ATOM 977  C CG1 . VAL A 1 122 ? 8.169   18.168  2.658   1.00 97.42 122 A 1 
ATOM 978  C CG2 . VAL A 1 122 ? 6.367   17.062  3.931   1.00 96.99 122 A 1 
ATOM 979  N N   . THR A 1 123 ? 7.430   21.363  2.556   1.00 98.13 123 A 1 
ATOM 980  C CA  . THR A 1 123 ? 7.968   22.448  1.724   1.00 98.20 123 A 1 
ATOM 981  C C   . THR A 1 123 ? 9.493   22.332  1.638   1.00 98.35 123 A 1 
ATOM 982  O O   . THR A 1 123 ? 10.093  21.491  2.308   1.00 98.18 123 A 1 
ATOM 983  C CB  . THR A 1 123 ? 7.589   23.825  2.296   1.00 98.03 123 A 1 
ATOM 984  O OG1 . THR A 1 123 ? 8.246   24.042  3.520   1.00 97.22 123 A 1 
ATOM 985  C CG2 . THR A 1 123 ? 6.089   24.013  2.525   1.00 96.59 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? 10.141  23.214  0.872   1.00 97.94 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? 11.606  23.297  0.818   1.00 97.94 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? 12.256  23.626  2.186   1.00 98.10 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? 13.405  23.280  2.430   1.00 97.36 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? 11.975  24.335  -0.247  1.00 97.43 124 A 1 
ATOM 991  N N   . GLU A 1 125 ? 11.499  24.241  3.107   1.00 98.00 125 A 1 
ATOM 992  C CA  . GLU A 1 125 ? 11.969  24.527  4.470   1.00 97.92 125 A 1 
ATOM 993  C C   . GLU A 1 125 ? 11.862  23.323  5.419   1.00 98.13 125 A 1 
ATOM 994  O O   . GLU A 1 125 ? 12.399  23.352  6.530   1.00 97.25 125 A 1 
ATOM 995  C CB  . GLU A 1 125 ? 11.198  25.728  5.041   1.00 97.32 125 A 1 
ATOM 996  C CG  . GLU A 1 125 ? 11.416  27.024  4.239   1.00 93.47 125 A 1 
ATOM 997  C CD  . GLU A 1 125 ? 12.903  27.379  4.085   1.00 88.28 125 A 1 
ATOM 998  O OE1 . GLU A 1 125 ? 13.264  27.877  2.999   1.00 78.45 125 A 1 
ATOM 999  O OE2 . GLU A 1 125 ? 13.676  27.113  5.040   1.00 79.24 125 A 1 
ATOM 1000 N N   . SER A 1 126 ? 11.190  22.265  5.007   1.00 98.32 126 A 1 
ATOM 1001 C CA  . SER A 1 126 ? 10.958  21.085  5.837   1.00 98.47 126 A 1 
ATOM 1002 C C   . SER A 1 126 ? 12.209  20.211  5.971   1.00 98.59 126 A 1 
ATOM 1003 O O   . SER A 1 126 ? 13.063  20.153  5.085   1.00 98.35 126 A 1 
ATOM 1004 C CB  . SER A 1 126 ? 9.786   20.266  5.295   1.00 98.37 126 A 1 
ATOM 1005 O OG  . SER A 1 126 ? 8.592   21.033  5.303   1.00 97.54 126 A 1 
ATOM 1006 N N   . THR A 1 127 ? 12.285  19.486  7.078   1.00 98.42 127 A 1 
ATOM 1007 C CA  . THR A 1 127 ? 13.255  18.406  7.298   1.00 98.51 127 A 1 
ATOM 1008 C C   . THR A 1 127 ? 12.497  17.085  7.426   1.00 98.53 127 A 1 
ATOM 1009 O O   . THR A 1 127 ? 11.759  16.875  8.391   1.00 98.22 127 A 1 
ATOM 1010 C CB  . THR A 1 127 ? 14.124  18.680  8.535   1.00 98.34 127 A 1 
ATOM 1011 O OG1 . THR A 1 127 ? 14.815  19.901  8.383   1.00 96.99 127 A 1 
ATOM 1012 C CG2 . THR A 1 127 ? 15.188  17.606  8.732   1.00 97.02 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? 12.659  16.199  6.441   1.00 98.06 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? 11.941  14.920  6.339   1.00 97.93 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? 12.818  13.788  6.864   1.00 97.64 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? 13.837  13.442  6.262   1.00 97.15 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? 11.464  14.651  4.895   1.00 97.88 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? 10.594  13.388  4.843   1.00 97.07 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? 10.626  15.814  4.345   1.00 96.74 128 A 1 
ATOM 1020 N N   . HIS A 1 129 ? 12.410  13.197  7.982   1.00 97.80 129 A 1 
ATOM 1021 C CA  . HIS A 1 129 ? 13.049  12.027  8.575   1.00 97.39 129 A 1 
ATOM 1022 C C   . HIS A 1 129 ? 12.420  10.750  8.010   1.00 96.99 129 A 1 
ATOM 1023 O O   . HIS A 1 129 ? 11.245  10.463  8.255   1.00 96.13 129 A 1 
ATOM 1024 C CB  . HIS A 1 129 ? 12.920  12.105  10.097  1.00 97.02 129 A 1 
ATOM 1025 C CG  . HIS A 1 129 ? 13.694  11.035  10.815  1.00 96.81 129 A 1 
ATOM 1026 N ND1 . HIS A 1 129 ? 14.838  11.247  11.566  1.00 91.51 129 A 1 
ATOM 1027 C CD2 . HIS A 1 129 ? 13.398  9.707   10.874  1.00 91.78 129 A 1 
ATOM 1028 C CE1 . HIS A 1 129 ? 15.214  10.068  12.064  1.00 91.80 129 A 1 
ATOM 1029 N NE2 . HIS A 1 129 ? 14.370  9.106   11.666  1.00 92.67 129 A 1 
ATOM 1030 N N   . ILE A 1 130 ? 13.194  9.973   7.263   1.00 96.06 130 A 1 
ATOM 1031 C CA  . ILE A 1 130 ? 12.721  8.755   6.602   1.00 95.43 130 A 1 
ATOM 1032 C C   . ILE A 1 130 ? 13.228  7.531   7.366   1.00 94.53 130 A 1 
ATOM 1033 O O   . ILE A 1 130 ? 14.375  7.107   7.208   1.00 93.00 130 A 1 
ATOM 1034 C CB  . ILE A 1 130 ? 13.107  8.744   5.112   1.00 95.22 130 A 1 
ATOM 1035 C CG1 . ILE A 1 130 ? 12.563  10.007  4.403   1.00 93.78 130 A 1 
ATOM 1036 C CG2 . ILE A 1 130 ? 12.552  7.468   4.452   1.00 94.31 130 A 1 
ATOM 1037 C CD1 . ILE A 1 130 ? 13.062  10.159  2.972   1.00 91.13 130 A 1 
ATOM 1038 N N   . ALA A 1 131 ? 12.335  6.952   8.165   1.00 93.33 131 A 1 
ATOM 1039 C CA  . ALA A 1 131 ? 12.562  5.710   8.901   1.00 91.95 131 A 1 
ATOM 1040 C C   . ALA A 1 131 ? 11.948  4.478   8.206   1.00 89.82 131 A 1 
ATOM 1041 O O   . ALA A 1 131 ? 11.862  3.402   8.796   1.00 85.87 131 A 1 
ATOM 1042 C CB  . ALA A 1 131 ? 12.096  5.908   10.352  1.00 92.35 131 A 1 
ATOM 1043 N N   . TYR A 1 132 ? 11.531  4.612   6.931   1.00 86.35 132 A 1 
ATOM 1044 C CA  . TYR A 1 132 ? 11.347  3.441   6.076   1.00 84.74 132 A 1 
ATOM 1045 C C   . TYR A 1 132 ? 12.703  2.828   5.722   1.00 82.22 132 A 1 
ATOM 1046 O O   . TYR A 1 132 ? 13.675  3.546   5.487   1.00 75.07 132 A 1 
ATOM 1047 C CB  . TYR A 1 132 ? 10.604  3.795   4.785   1.00 84.42 132 A 1 
ATOM 1048 C CG  . TYR A 1 132 ? 9.111   3.966   4.924   1.00 83.82 132 A 1 
ATOM 1049 C CD1 . TYR A 1 132 ? 8.327   2.903   5.413   1.00 78.81 132 A 1 
ATOM 1050 C CD2 . TYR A 1 132 ? 8.491   5.163   4.518   1.00 79.21 132 A 1 
ATOM 1051 C CE1 . TYR A 1 132 ? 6.935   3.047   5.523   1.00 78.12 132 A 1 
ATOM 1052 C CE2 . TYR A 1 132 ? 7.093   5.307   4.626   1.00 77.86 132 A 1 
ATOM 1053 C CZ  . TYR A 1 132 ? 6.315   4.250   5.135   1.00 80.66 132 A 1 
ATOM 1054 O OH  . TYR A 1 132 ? 4.976   4.392   5.262   1.00 77.13 132 A 1 
ATOM 1055 N N   . GLY A 1 133 ? 12.753  1.509   5.597   1.00 79.65 133 A 1 
ATOM 1056 C CA  . GLY A 1 133 ? 13.947  0.837   5.099   1.00 77.95 133 A 1 
ATOM 1057 C C   . GLY A 1 133 ? 14.333  1.309   3.687   1.00 78.96 133 A 1 
ATOM 1058 O O   . GLY A 1 133 ? 13.477  1.622   2.860   1.00 75.91 133 A 1 
ATOM 1059 N N   . TYR A 1 134 ? 15.627  1.308   3.392   1.00 78.84 134 A 1 
ATOM 1060 C CA  . TYR A 1 134 ? 16.210  1.610   2.076   1.00 80.91 134 A 1 
ATOM 1061 C C   . TYR A 1 134 ? 16.613  0.338   1.306   1.00 79.35 134 A 1 
ATOM 1062 O O   . TYR A 1 134 ? 17.305  0.406   0.297   1.00 72.91 134 A 1 
ATOM 1063 C CB  . TYR A 1 134 ? 17.378  2.591   2.243   1.00 80.14 134 A 1 
ATOM 1064 C CG  . TYR A 1 134 ? 16.953  4.041   2.414   1.00 80.32 134 A 1 
ATOM 1065 C CD1 . TYR A 1 134 ? 17.220  4.973   1.392   1.00 75.84 134 A 1 
ATOM 1066 C CD2 . TYR A 1 134 ? 16.292  4.463   3.580   1.00 70.24 134 A 1 
ATOM 1067 C CE1 . TYR A 1 134 ? 16.836  6.316   1.540   1.00 70.05 134 A 1 
ATOM 1068 C CE2 . TYR A 1 134 ? 15.894  5.804   3.731   1.00 68.87 134 A 1 
ATOM 1069 C CZ  . TYR A 1 134 ? 16.173  6.732   2.709   1.00 78.97 134 A 1 
ATOM 1070 O OH  . TYR A 1 134 ? 15.794  8.030   2.860   1.00 77.62 134 A 1 
ATOM 1071 N N   . GLY A 1 135 ? 16.187  -0.828  1.801   1.00 70.61 135 A 1 
ATOM 1072 C CA  . GLY A 1 135 ? 16.457  -2.120  1.183   1.00 70.44 135 A 1 
ATOM 1073 C C   . GLY A 1 135 ? 15.593  -2.407  -0.050  1.00 70.61 135 A 1 
ATOM 1074 O O   . GLY A 1 135 ? 14.714  -1.643  -0.433  1.00 68.29 135 A 1 
ATOM 1075 N N   . MET A 1 136 ? 15.827  -3.571  -0.651  1.00 69.33 136 A 1 
ATOM 1076 C CA  . MET A 1 136 ? 15.182  -4.034  -1.886  1.00 69.17 136 A 1 
ATOM 1077 C C   . MET A 1 136 ? 13.644  -4.148  -1.798  1.00 67.59 136 A 1 
ATOM 1078 O O   . MET A 1 136 ? 12.971  -4.098  -2.820  1.00 66.47 136 A 1 
ATOM 1079 C CB  . MET A 1 136 ? 15.825  -5.387  -2.246  1.00 69.36 136 A 1 
ATOM 1080 C CG  . MET A 1 136 ? 15.419  -5.915  -3.620  1.00 66.85 136 A 1 
ATOM 1081 S SD  . MET A 1 136 ? 16.179  -7.483  -4.098  1.00 62.59 136 A 1 
ATOM 1082 C CE  . MET A 1 136 ? 17.902  -6.979  -4.295  1.00 54.42 136 A 1 
ATOM 1083 N N   . PHE A 1 137 ? 13.092  -4.287  -0.581  1.00 66.22 137 A 1 
ATOM 1084 C CA  . PHE A 1 137 ? 11.666  -4.544  -0.337  1.00 63.92 137 A 1 
ATOM 1085 C C   . PHE A 1 137 ? 10.922  -3.351  0.289   1.00 66.08 137 A 1 
ATOM 1086 O O   . PHE A 1 137 ? 9.843   -3.521  0.857   1.00 62.61 137 A 1 
ATOM 1087 C CB  . PHE A 1 137 ? 11.536  -5.794  0.549   1.00 58.48 137 A 1 
ATOM 1088 C CG  . PHE A 1 137 ? 12.170  -7.040  -0.034  1.00 54.90 137 A 1 
ATOM 1089 C CD1 . PHE A 1 137 ? 11.428  -7.864  -0.893  1.00 49.16 137 A 1 
ATOM 1090 C CD2 . PHE A 1 137 ? 13.499  -7.373  0.270   1.00 49.23 137 A 1 
ATOM 1091 C CE1 . PHE A 1 137 ? 12.010  -9.009  -1.453  1.00 44.31 137 A 1 
ATOM 1092 C CE2 . PHE A 1 137 ? 14.087  -8.519  -0.296  1.00 43.80 137 A 1 
ATOM 1093 C CZ  . PHE A 1 137 ? 13.343  -9.338  -1.160  1.00 42.98 137 A 1 
ATOM 1094 N N   . THR A 1 138 ? 11.507  -2.144  0.265   1.00 75.71 138 A 1 
ATOM 1095 C CA  . THR A 1 138 ? 11.077  -1.037  1.125   1.00 74.33 138 A 1 
ATOM 1096 C C   . THR A 1 138 ? 10.873  0.272   0.363   1.00 76.11 138 A 1 
ATOM 1097 O O   . THR A 1 138 ? 11.401  0.477   -0.727  1.00 71.87 138 A 1 
ATOM 1098 C CB  . THR A 1 138 ? 12.068  -0.849  2.282   1.00 67.75 138 A 1 
ATOM 1099 O OG1 . THR A 1 138 ? 13.346  -0.578  1.770   1.00 64.05 138 A 1 
ATOM 1100 C CG2 . THR A 1 138 ? 12.187  -2.074  3.184   1.00 62.69 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? 10.073  1.189   0.962   1.00 78.98 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? 9.670   2.450   0.330   1.00 80.31 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? 10.619  3.631   0.538   1.00 84.00 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? 10.340  4.713   0.031   1.00 81.19 139 A 1 
ATOM 1105 N N   . GLY A 1 140 ? 11.730  3.456   1.271   1.00 85.38 140 A 1 
ATOM 1106 C CA  . GLY A 1 140 ? 12.617  4.553   1.677   1.00 87.25 140 A 1 
ATOM 1107 C C   . GLY A 1 140 ? 13.143  5.387   0.510   1.00 89.93 140 A 1 
ATOM 1108 O O   . GLY A 1 140 ? 13.124  6.613   0.578   1.00 89.64 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? 13.524  4.745   -0.591  1.00 89.08 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? 14.027  5.434   -1.784  1.00 90.32 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? 12.972  6.339   -2.441  1.00 91.73 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? 13.298  7.445   -2.854  1.00 90.84 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? 14.540  4.396   -2.794  1.00 88.61 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? 15.834  3.677   -2.371  1.00 85.01 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? 16.137  2.548   -3.357  1.00 81.18 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? 17.038  4.622   -2.348  1.00 80.66 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 11.713  5.905   -2.530  1.00 90.97 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 10.643  6.735   -3.089  1.00 91.56 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 10.388  7.983   -2.247  1.00 93.88 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 10.354  9.089   -2.779  1.00 93.68 142 A 1 
ATOM 1121 N N   . ALA A 1 143 ? 10.305  7.815   -0.915  1.00 93.24 143 A 1 
ATOM 1122 C CA  . ALA A 1 143 ? 10.176  8.925   0.022   1.00 94.34 143 A 1 
ATOM 1123 C C   . ALA A 1 143 ? 11.370  9.895   -0.074  1.00 95.37 143 A 1 
ATOM 1124 O O   . ALA A 1 143 ? 11.172  11.105  -0.128  1.00 95.35 143 A 1 
ATOM 1125 C CB  . ALA A 1 143 ? 10.008  8.340   1.430   1.00 94.29 143 A 1 
ATOM 1126 N N   . HIS A 1 144 ? 12.589  9.366   -0.178  1.00 94.64 144 A 1 
ATOM 1127 C CA  . HIS A 1 144 ? 13.815  10.151  -0.347  1.00 95.15 144 A 1 
ATOM 1128 C C   . HIS A 1 144 ? 13.728  11.071  -1.571  1.00 95.61 144 A 1 
ATOM 1129 O O   . HIS A 1 144 ? 13.778  12.291  -1.425  1.00 95.60 144 A 1 
ATOM 1130 C CB  . HIS A 1 144 ? 15.009  9.194   -0.438  1.00 94.94 144 A 1 
ATOM 1131 C CG  . HIS A 1 144 ? 16.356  9.861   -0.455  1.00 94.81 144 A 1 
ATOM 1132 N ND1 . HIS A 1 144 ? 17.317  9.727   0.536   1.00 89.08 144 A 1 
ATOM 1133 C CD2 . HIS A 1 144 ? 16.875  10.646  -1.434  1.00 89.02 144 A 1 
ATOM 1134 C CE1 . HIS A 1 144 ? 18.380  10.440  0.149   1.00 89.30 144 A 1 
ATOM 1135 N NE2 . HIS A 1 144 ? 18.154  11.000  -1.041  1.00 90.09 144 A 1 
ATOM 1136 N N   . TYR A 1 145 ? 13.511  10.510  -2.757  1.00 95.46 145 A 1 
ATOM 1137 C CA  . TYR A 1 145 ? 13.490  11.306  -3.989  1.00 95.38 145 A 1 
ATOM 1138 C C   . TYR A 1 145 ? 12.302  12.269  -4.063  1.00 96.40 145 A 1 
ATOM 1139 O O   . TYR A 1 145 ? 12.438  13.357  -4.614  1.00 96.18 145 A 1 
ATOM 1140 C CB  . TYR A 1 145 ? 13.503  10.379  -5.214  1.00 94.37 145 A 1 
ATOM 1141 C CG  . TYR A 1 145 ? 14.764  9.545   -5.348  1.00 91.50 145 A 1 
ATOM 1142 C CD1 . TYR A 1 145 ? 16.024  10.173  -5.432  1.00 85.39 145 A 1 
ATOM 1143 C CD2 . TYR A 1 145 ? 14.683  8.144   -5.341  1.00 84.24 145 A 1 
ATOM 1144 C CE1 . TYR A 1 145 ? 17.204  9.404   -5.474  1.00 80.92 145 A 1 
ATOM 1145 C CE2 . TYR A 1 145 ? 15.859  7.371   -5.384  1.00 80.60 145 A 1 
ATOM 1146 C CZ  . TYR A 1 145 ? 17.120  8.000   -5.439  1.00 80.56 145 A 1 
ATOM 1147 O OH  . TYR A 1 145 ? 18.250  7.251   -5.444  1.00 77.87 145 A 1 
ATOM 1148 N N   . GLY A 1 146 ? 11.144  11.917  -3.489  1.00 95.87 146 A 1 
ATOM 1149 C CA  . GLY A 1 146 ? 10.006  12.829  -3.403  1.00 96.50 146 A 1 
ATOM 1150 C C   . GLY A 1 146 ? 10.288  14.053  -2.530  1.00 97.45 146 A 1 
ATOM 1151 O O   . GLY A 1 146 ? 9.949   15.170  -2.920  1.00 97.41 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? 10.944  13.865  -1.383  1.00 97.08 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? 11.351  14.962  -0.509  1.00 97.52 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? 12.434  15.844  -1.162  1.00 97.90 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? 12.294  17.068  -1.175  1.00 97.75 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? 11.798  14.375  0.834   1.00 97.31 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? 13.452  15.245  -1.780  1.00 97.58 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? 14.474  15.984  -2.542  1.00 97.44 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? 13.866  16.787  -3.701  1.00 97.73 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? 14.255  17.933  -3.929  1.00 97.25 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? 15.517  15.026  -3.133  1.00 96.45 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? 16.496  14.462  -2.094  1.00 91.04 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? 17.615  13.644  -2.758  1.00 90.32 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? 18.743  13.653  -2.219  1.00 82.83 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? 17.345  12.979  -3.790  1.00 84.80 148 A 1 
ATOM 1166 N N   . LYS A 1 149 ? 12.868  16.226  -4.407  1.00 97.40 149 A 1 
ATOM 1167 C CA  . LYS A 1 149 ? 12.191  16.885  -5.529  1.00 97.45 149 A 1 
ATOM 1168 C C   . LYS A 1 149 ? 11.426  18.144  -5.107  1.00 97.87 149 A 1 
ATOM 1169 O O   . LYS A 1 149 ? 11.293  19.072  -5.897  1.00 97.35 149 A 1 
ATOM 1170 C CB  . LYS A 1 149 ? 11.290  15.851  -6.229  1.00 96.71 149 A 1 
ATOM 1171 C CG  . LYS A 1 149 ? 10.918  16.257  -7.655  1.00 93.87 149 A 1 
ATOM 1172 C CD  . LYS A 1 149 ? 10.097  15.150  -8.337  1.00 92.13 149 A 1 
ATOM 1173 C CE  . LYS A 1 149 ? 9.891   15.407  -9.838  1.00 89.69 149 A 1 
ATOM 1174 N NZ  . LYS A 1 149 ? 11.047  14.954  -10.648 1.00 86.48 149 A 1 
ATOM 1175 N N   . ILE A 1 150 ? 10.956  18.207  -3.851  1.00 97.77 150 A 1 
ATOM 1176 C CA  . ILE A 1 150 ? 10.382  19.421  -3.240  1.00 98.04 150 A 1 
ATOM 1177 C C   . ILE A 1 150 ? 11.485  20.420  -2.837  1.00 98.15 150 A 1 
ATOM 1178 O O   . ILE A 1 150 ? 11.219  21.613  -2.694  1.00 97.37 150 A 1 
ATOM 1179 C CB  . ILE A 1 150 ? 9.482   19.020  -2.042  1.00 97.70 150 A 1 
ATOM 1180 C CG1 . ILE A 1 150 ? 8.253   18.227  -2.540  1.00 95.96 150 A 1 
ATOM 1181 C CG2 . ILE A 1 150 ? 9.006   20.231  -1.217  1.00 96.36 150 A 1 
ATOM 1182 C CD1 . ILE A 1 150 ? 7.488   17.516  -1.422  1.00 93.48 150 A 1 
ATOM 1183 N N   . GLY A 1 151 ? 12.722  19.970  -2.657  1.00 97.97 151 A 1 
ATOM 1184 C CA  . GLY A 1 151 ? 13.835  20.743  -2.098  1.00 97.98 151 A 1 
ATOM 1185 C C   . GLY A 1 151 ? 13.928  20.665  -0.571  1.00 98.29 151 A 1 
ATOM 1186 O O   . GLY A 1 151 ? 14.657  21.446  0.031   1.00 97.62 151 A 1 
ATOM 1187 N N   . ALA A 1 152 ? 13.192  19.756  0.069   1.00 98.22 152 A 1 
ATOM 1188 C CA  . ALA A 1 152 ? 13.250  19.543  1.511   1.00 98.32 152 A 1 
ATOM 1189 C C   . ALA A 1 152 ? 14.573  18.876  1.932   1.00 98.31 152 A 1 
ATOM 1190 O O   . ALA A 1 152 ? 15.150  18.076  1.191   1.00 97.77 152 A 1 
ATOM 1191 C CB  . ALA A 1 152 ? 12.034  18.715  1.948   1.00 98.17 152 A 1 
ATOM 1192 N N   . ARG A 1 153 ? 15.030  19.148  3.156   1.00 98.21 153 A 1 
ATOM 1193 C CA  . ARG A 1 153 ? 16.170  18.428  3.749   1.00 98.11 153 A 1 
ATOM 1194 C C   . ARG A 1 153 ? 15.759  16.995  4.066   1.00 98.22 153 A 1 
ATOM 1195 O O   . ARG A 1 153 ? 14.742  16.781  4.716   1.00 97.80 153 A 1 
ATOM 1196 C CB  . ARG A 1 153 ? 16.665  19.148  5.015   1.00 97.58 153 A 1 
ATOM 1197 C CG  . ARG A 1 153 ? 17.335  20.488  4.698   1.00 91.56 153 A 1 
ATOM 1198 C CD  . ARG A 1 153 ? 17.773  21.213  5.982   1.00 90.80 153 A 1 
ATOM 1199 N NE  . ARG A 1 153 ? 16.618  21.642  6.798   1.00 83.73 153 A 1 
ATOM 1200 C CZ  . ARG A 1 153 ? 15.851  22.704  6.601   1.00 79.94 153 A 1 
ATOM 1201 N NH1 . ARG A 1 153 ? 16.062  23.561  5.644   1.00 69.15 153 A 1 
ATOM 1202 N NH2 . ARG A 1 153 ? 14.835  22.926  7.381   1.00 71.89 153 A 1 
ATOM 1203 N N   . VAL A 1 154 ? 16.548  16.025  3.653   1.00 97.45 154 A 1 
ATOM 1204 C CA  . VAL A 1 154 ? 16.260  14.599  3.863   1.00 97.17 154 A 1 
ATOM 1205 C C   . VAL A 1 154 ? 17.213  14.002  4.891   1.00 97.14 154 A 1 
ATOM 1206 O O   . VAL A 1 154 ? 18.430  14.141  4.775   1.00 96.28 154 A 1 
ATOM 1207 C CB  . VAL A 1 154 ? 16.297  13.816  2.537   1.00 96.26 154 A 1 
ATOM 1208 C CG1 . VAL A 1 154 ? 15.892  12.356  2.759   1.00 92.10 154 A 1 
ATOM 1209 C CG2 . VAL A 1 154 ? 15.325  14.412  1.513   1.00 92.43 154 A 1 
ATOM 1210 N N   . ILE A 1 155 ? 16.654  13.307  5.884   1.00 96.34 155 A 1 
ATOM 1211 C CA  . ILE A 1 155 ? 17.394  12.462  6.825   1.00 95.82 155 A 1 
ATOM 1212 C C   . ILE A 1 155 ? 17.127  10.998  6.441   1.00 95.54 155 A 1 
ATOM 1213 O O   . ILE A 1 155 ? 16.074  10.458  6.802   1.00 95.06 155 A 1 
ATOM 1214 C CB  . ILE A 1 155 ? 17.000  12.758  8.290   1.00 95.87 155 A 1 
ATOM 1215 C CG1 . ILE A 1 155 ? 17.114  14.257  8.642   1.00 94.54 155 A 1 
ATOM 1216 C CG2 . ILE A 1 155 ? 17.888  11.921  9.234   1.00 94.65 155 A 1 
ATOM 1217 C CD1 . ILE A 1 155 ? 16.401  14.601  9.952   1.00 89.90 155 A 1 
ATOM 1218 N N   . PRO A 1 156 ? 18.050  10.339  5.716   1.00 94.20 156 A 1 
ATOM 1219 C CA  . PRO A 1 156 ? 17.885  8.954   5.283   1.00 92.53 156 A 1 
ATOM 1220 C C   . PRO A 1 156 ? 18.217  7.976   6.420   1.00 90.87 156 A 1 
ATOM 1221 O O   . PRO A 1 156 ? 19.194  7.233   6.360   1.00 87.23 156 A 1 
ATOM 1222 C CB  . PRO A 1 156 ? 18.794  8.830   4.055   1.00 91.44 156 A 1 
ATOM 1223 C CG  . PRO A 1 156 ? 19.951  9.768   4.385   1.00 90.15 156 A 1 
ATOM 1224 C CD  . PRO A 1 156 ? 19.265  10.901  5.141   1.00 92.96 156 A 1 
ATOM 1225 N N   . ALA A 1 157 ? 17.411  7.995   7.495   1.00 89.84 157 A 1 
ATOM 1226 C CA  . ALA A 1 157 ? 17.686  7.225   8.709   1.00 87.30 157 A 1 
ATOM 1227 C C   . ALA A 1 157 ? 17.495  5.707   8.534   1.00 84.34 157 A 1 
ATOM 1228 O O   . ALA A 1 157 ? 18.044  4.933   9.321   1.00 77.26 157 A 1 
ATOM 1229 C CB  . ALA A 1 157 ? 16.824  7.795   9.833   1.00 87.37 157 A 1 
ATOM 1230 N N   . SER A 1 158 ? 16.777  5.280   7.479   1.00 82.52 158 A 1 
ATOM 1231 C CA  . SER A 1 158 ? 16.386  3.878   7.265   1.00 80.70 158 A 1 
ATOM 1232 C C   . SER A 1 158 ? 15.566  3.322   8.447   1.00 80.04 158 A 1 
ATOM 1233 O O   . SER A 1 158 ? 14.951  4.090   9.183   1.00 75.16 158 A 1 
ATOM 1234 C CB  . SER A 1 158 ? 17.616  3.037   6.892   1.00 76.74 158 A 1 
ATOM 1235 O OG  . SER A 1 158 ? 17.233  1.813   6.301   1.00 69.44 158 A 1 
ATOM 1236 N N   . SER A 1 159 ? 15.499  2.009   8.624   1.00 77.72 159 A 1 
ATOM 1237 C CA  . SER A 1 159 ? 14.779  1.356   9.722   1.00 75.72 159 A 1 
ATOM 1238 C C   . SER A 1 159 ? 15.729  0.872   10.820  1.00 76.23 159 A 1 
ATOM 1239 O O   . SER A 1 159 ? 16.859  0.481   10.522  1.00 71.44 159 A 1 
ATOM 1240 C CB  . SER A 1 159 ? 13.963  0.177   9.182   1.00 71.01 159 A 1 
ATOM 1241 O OG  . SER A 1 159 ? 14.807  -0.757  8.526   1.00 64.16 159 A 1 
ATOM 1242 N N   . GLY A 1 160 ? 15.248  0.809   12.065  1.00 77.94 160 A 1 
ATOM 1243 C CA  . GLY A 1 160 ? 15.964  0.245   13.209  1.00 78.49 160 A 1 
ATOM 1244 C C   . GLY A 1 160 ? 16.736  1.270   14.047  1.00 81.15 160 A 1 
ATOM 1245 O O   . GLY A 1 160 ? 16.881  2.436   13.671  1.00 77.31 160 A 1 
ATOM 1246 N N   . ASN A 1 161 ? 17.253  0.818   15.196  1.00 81.80 161 A 1 
ATOM 1247 C CA  . ASN A 1 161 ? 17.990  1.608   16.189  1.00 84.85 161 A 1 
ATOM 1248 C C   . ASN A 1 161 ? 17.210  2.831   16.715  1.00 86.79 161 A 1 
ATOM 1249 O O   . ASN A 1 161 ? 17.546  3.985   16.434  1.00 84.98 161 A 1 
ATOM 1250 C CB  . ASN A 1 161 ? 19.405  1.921   15.671  1.00 82.40 161 A 1 
ATOM 1251 C CG  . ASN A 1 161 ? 20.336  2.436   16.758  1.00 79.54 161 A 1 
ATOM 1252 O OD1 . ASN A 1 161 ? 19.942  2.878   17.825  1.00 74.21 161 A 1 
ATOM 1253 N ND2 . ASN A 1 161 ? 21.623  2.398   16.519  1.00 70.83 161 A 1 
ATOM 1254 N N   . THR A 1 162 ? 16.191  2.572   17.527  1.00 88.83 162 A 1 
ATOM 1255 C CA  . THR A 1 162 ? 15.271  3.574   18.088  1.00 88.99 162 A 1 
ATOM 1256 C C   . THR A 1 162 ? 15.975  4.737   18.788  1.00 91.02 162 A 1 
ATOM 1257 O O   . THR A 1 162 ? 15.614  5.891   18.566  1.00 90.82 162 A 1 
ATOM 1258 C CB  . THR A 1 162 ? 14.323  2.871   19.067  1.00 86.55 162 A 1 
ATOM 1259 O OG1 . THR A 1 162 ? 13.699  1.819   18.371  1.00 81.60 162 A 1 
ATOM 1260 C CG2 . THR A 1 162 ? 13.243  3.786   19.615  1.00 80.37 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? 17.018  4.476   19.583  1.00 90.19 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 17.783  5.531   20.252  1.00 91.13 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 18.428  6.491   19.236  1.00 92.50 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 18.360  7.712   19.388  1.00 92.20 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 18.836  4.873   21.153  1.00 90.80 163 A 1 
ATOM 1266 N N   . ARG A 1 164 ? 18.993  5.951   18.148  1.00 92.24 164 A 1 
ATOM 1267 C CA  . ARG A 1 164 ? 19.547  6.745   17.046  1.00 92.72 164 A 1 
ATOM 1268 C C   . ARG A 1 164 ? 18.460  7.531   16.315  1.00 93.66 164 A 1 
ATOM 1269 O O   . ARG A 1 164 ? 18.696  8.688   15.984  1.00 92.98 164 A 1 
ATOM 1270 C CB  . ARG A 1 164 ? 20.314  5.817   16.090  1.00 91.76 164 A 1 
ATOM 1271 C CG  . ARG A 1 164 ? 21.036  6.536   14.937  1.00 83.15 164 A 1 
ATOM 1272 C CD  . ARG A 1 164 ? 22.260  7.320   15.411  1.00 79.02 164 A 1 
ATOM 1273 N NE  . ARG A 1 164 ? 22.975  7.916   14.268  1.00 69.22 164 A 1 
ATOM 1274 C CZ  . ARG A 1 164 ? 24.248  8.292   14.244  1.00 63.56 164 A 1 
ATOM 1275 N NH1 . ARG A 1 164 ? 25.035  8.143   15.274  1.00 55.62 164 A 1 
ATOM 1276 N NH2 . ARG A 1 164 ? 24.751  8.836   13.171  1.00 53.63 164 A 1 
ATOM 1277 N N   . GLN A 1 165 ? 17.285  6.939   16.074  1.00 93.45 165 A 1 
ATOM 1278 C CA  . GLN A 1 165 ? 16.156  7.619   15.426  1.00 93.41 165 A 1 
ATOM 1279 C C   . GLN A 1 165 ? 15.718  8.849   16.231  1.00 94.64 165 A 1 
ATOM 1280 O O   . GLN A 1 165 ? 15.627  9.937   15.670  1.00 94.40 165 A 1 
ATOM 1281 C CB  . GLN A 1 165 ? 14.962  6.667   15.261  1.00 92.39 165 A 1 
ATOM 1282 C CG  . GLN A 1 165 ? 15.224  5.448   14.371  1.00 89.92 165 A 1 
ATOM 1283 C CD  . GLN A 1 165 ? 15.378  5.760   12.897  1.00 90.38 165 A 1 
ATOM 1284 O OE1 . GLN A 1 165 ? 15.085  6.833   12.416  1.00 83.41 165 A 1 
ATOM 1285 N NE2 . GLN A 1 165 ? 15.831  4.806   12.112  1.00 82.19 165 A 1 
ATOM 1286 N N   . LEU A 1 166 ? 15.507  8.709   17.542  1.00 94.67 166 A 1 
ATOM 1287 C CA  . LEU A 1 166 ? 15.101  9.804   18.425  1.00 94.96 166 A 1 
ATOM 1288 C C   . LEU A 1 166 ? 16.167  10.905  18.492  1.00 95.70 166 A 1 
ATOM 1289 O O   . LEU A 1 166 ? 15.837  12.087  18.393  1.00 95.56 166 A 1 
ATOM 1290 C CB  . LEU A 1 166 ? 14.803  9.243   19.825  1.00 94.73 166 A 1 
ATOM 1291 C CG  . LEU A 1 166 ? 13.580  8.311   19.898  1.00 93.78 166 A 1 
ATOM 1292 C CD1 . LEU A 1 166 ? 13.463  7.737   21.308  1.00 91.91 166 A 1 
ATOM 1293 C CD2 . LEU A 1 166 ? 12.278  9.039   19.563  1.00 92.06 166 A 1 
ATOM 1294 N N   . MET A 1 167 ? 17.445  10.533  18.586  1.00 95.26 167 A 1 
ATOM 1295 C CA  . MET A 1 167 ? 18.562  11.478  18.532  1.00 95.55 167 A 1 
ATOM 1296 C C   . MET A 1 167 ? 18.542  12.297  17.235  1.00 96.12 167 A 1 
ATOM 1297 O O   . MET A 1 167 ? 18.559  13.519  17.280  1.00 95.98 167 A 1 
ATOM 1298 C CB  . MET A 1 167 ? 19.874  10.695  18.680  1.00 95.45 167 A 1 
ATOM 1299 C CG  . MET A 1 167 ? 21.104  11.592  18.841  1.00 92.25 167 A 1 
ATOM 1300 S SD  . MET A 1 167 ? 22.659  10.712  18.510  1.00 89.21 167 A 1 
ATOM 1301 C CE  . MET A 1 167 ? 22.646  10.887  16.714  1.00 79.92 167 A 1 
ATOM 1302 N N   . LEU A 1 168 ? 18.432  11.648  16.061  1.00 95.63 168 A 1 
ATOM 1303 C CA  . LEU A 1 168 ? 18.430  12.332  14.762  1.00 95.82 168 A 1 
ATOM 1304 C C   . LEU A 1 168 ? 17.176  13.196  14.550  1.00 96.51 168 A 1 
ATOM 1305 O O   . LEU A 1 168 ? 17.278  14.281  13.982  1.00 96.30 168 A 1 
ATOM 1306 C CB  . LEU A 1 168 ? 18.553  11.294  13.632  1.00 95.49 168 A 1 
ATOM 1307 C CG  . LEU A 1 168 ? 19.879  10.516  13.576  1.00 94.12 168 A 1 
ATOM 1308 C CD1 . LEU A 1 168 ? 19.775  9.429   12.503  1.00 91.53 168 A 1 
ATOM 1309 C CD2 . LEU A 1 168 ? 21.075  11.398  13.255  1.00 91.83 168 A 1 
ATOM 1310 N N   . LEU A 1 169 ? 16.004  12.746  15.017  1.00 96.39 169 A 1 
ATOM 1311 C CA  . LEU A 1 169 ? 14.762  13.531  14.987  1.00 96.51 169 A 1 
ATOM 1312 C C   . LEU A 1 169 ? 14.924  14.861  15.726  1.00 97.01 169 A 1 
ATOM 1313 O O   . LEU A 1 169 ? 14.457  15.891  15.236  1.00 96.72 169 A 1 
ATOM 1314 C CB  . LEU A 1 169 ? 13.620  12.718  15.629  1.00 96.25 169 A 1 
ATOM 1315 C CG  . LEU A 1 169 ? 12.982  11.657  14.716  1.00 94.35 169 A 1 
ATOM 1316 C CD1 . LEU A 1 169 ? 12.087  10.726  15.538  1.00 91.74 169 A 1 
ATOM 1317 C CD2 . LEU A 1 169 ? 12.106  12.305  13.647  1.00 91.83 169 A 1 
ATOM 1318 N N   . LYS A 1 170 ? 15.585  14.842  16.883  1.00 96.81 170 A 1 
ATOM 1319 C CA  . LYS A 1 170 ? 15.877  16.029  17.692  1.00 97.09 170 A 1 
ATOM 1320 C C   . LYS A 1 170 ? 16.965  16.896  17.063  1.00 97.40 170 A 1 
ATOM 1321 O O   . LYS A 1 170 ? 16.724  18.066  16.796  1.00 97.10 170 A 1 
ATOM 1322 C CB  . LYS A 1 170 ? 16.244  15.584  19.112  1.00 97.05 170 A 1 
ATOM 1323 C CG  . LYS A 1 170 ? 16.618  16.776  20.001  1.00 96.20 170 A 1 
ATOM 1324 C CD  . LYS A 1 170 ? 16.918  16.303  21.425  1.00 94.24 170 A 1 
ATOM 1325 C CE  . LYS A 1 170 ? 17.336  17.504  22.275  1.00 89.50 170 A 1 
ATOM 1326 N NZ  . LYS A 1 170 ? 17.238  17.194  23.719  1.00 83.96 170 A 1 
ATOM 1327 N N   . ASP A 1 171 ? 18.140  16.325  16.819  1.00 97.33 171 A 1 
ATOM 1328 C CA  . ASP A 1 171 ? 19.350  17.076  16.449  1.00 97.37 171 A 1 
ATOM 1329 C C   . ASP A 1 171 ? 19.213  17.786  15.096  1.00 97.59 171 A 1 
ATOM 1330 O O   . ASP A 1 171 ? 19.746  18.876  14.906  1.00 97.01 171 A 1 
ATOM 1331 C CB  . ASP A 1 171 ? 20.563  16.129  16.409  1.00 96.98 171 A 1 
ATOM 1332 C CG  . ASP A 1 171 ? 21.018  15.593  17.775  1.00 95.88 171 A 1 
ATOM 1333 O OD1 . ASP A 1 171 ? 20.475  16.024  18.819  1.00 93.79 171 A 1 
ATOM 1334 O OD2 . ASP A 1 171 ? 21.938  14.741  17.765  1.00 93.35 171 A 1 
ATOM 1335 N N   . PHE A 1 172 ? 18.475  17.187  14.150  1.00 97.40 172 A 1 
ATOM 1336 C CA  . PHE A 1 172 ? 18.222  17.769  12.831  1.00 97.33 172 A 1 
ATOM 1337 C C   . PHE A 1 172 ? 16.877  18.494  12.720  1.00 97.62 172 A 1 
ATOM 1338 O O   . PHE A 1 172 ? 16.481  18.860  11.610  1.00 96.70 172 A 1 
ATOM 1339 C CB  . PHE A 1 172 ? 18.407  16.694  11.753  1.00 96.82 172 A 1 
ATOM 1340 C CG  . PHE A 1 172 ? 19.805  16.119  11.658  1.00 95.84 172 A 1 
ATOM 1341 C CD1 . PHE A 1 172 ? 20.923  16.971  11.554  1.00 91.32 172 A 1 
ATOM 1342 C CD2 . PHE A 1 172 ? 19.994  14.728  11.633  1.00 91.21 172 A 1 
ATOM 1343 C CE1 . PHE A 1 172 ? 22.216  16.429  11.429  1.00 89.10 172 A 1 
ATOM 1344 C CE2 . PHE A 1 172 ? 21.285  14.190  11.501  1.00 89.22 172 A 1 
ATOM 1345 C CZ  . PHE A 1 172 ? 22.400  15.040  11.401  1.00 89.87 172 A 1 
ATOM 1346 N N   . GLU A 1 173 ? 16.179  18.707  13.841  1.00 97.38 173 A 1 
ATOM 1347 C CA  . GLU A 1 173 ? 14.905  19.424  13.906  1.00 97.67 173 A 1 
ATOM 1348 C C   . GLU A 1 173 ? 13.889  18.919  12.869  1.00 98.03 173 A 1 
ATOM 1349 O O   . GLU A 1 173 ? 13.297  19.685  12.103  1.00 97.51 173 A 1 
ATOM 1350 C CB  . GLU A 1 173 ? 15.125  20.944  13.831  1.00 97.40 173 A 1 
ATOM 1351 C CG  . GLU A 1 173 ? 16.072  21.488  14.910  1.00 96.30 173 A 1 
ATOM 1352 C CD  . GLU A 1 173 ? 16.035  23.019  14.950  1.00 95.38 173 A 1 
ATOM 1353 O OE1 . GLU A 1 173 ? 15.935  23.564  16.075  1.00 89.52 173 A 1 
ATOM 1354 O OE2 . GLU A 1 173 ? 16.036  23.644  13.865  1.00 90.84 173 A 1 
ATOM 1355 N N   . ALA A 1 174 ? 13.708  17.610  12.807  1.00 98.13 174 A 1 
ATOM 1356 C CA  . ALA A 1 174 ? 12.809  16.994  11.840  1.00 98.22 174 A 1 
ATOM 1357 C C   . ALA A 1 174 ? 11.378  17.540  11.980  1.00 98.39 174 A 1 
ATOM 1358 O O   . ALA A 1 174 ? 10.802  17.544  13.068  1.00 98.12 174 A 1 
ATOM 1359 C CB  . ALA A 1 174 ? 12.857  15.473  11.990  1.00 97.95 174 A 1 
ATOM 1360 N N   . THR A 1 175 ? 10.790  17.981  10.863  1.00 98.30 175 A 1 
ATOM 1361 C CA  . THR A 1 175 ? 9.419   18.514  10.811  1.00 98.42 175 A 1 
ATOM 1362 C C   . THR A 1 175 ? 8.416   17.473  10.331  1.00 98.44 175 A 1 
ATOM 1363 O O   . THR A 1 175 ? 7.227   17.589  10.612  1.00 98.13 175 A 1 
ATOM 1364 C CB  . THR A 1 175 ? 9.337   19.758  9.921   1.00 98.42 175 A 1 
ATOM 1365 O OG1 . THR A 1 175 ? 9.722   19.449  8.602   1.00 97.28 175 A 1 
ATOM 1366 C CG2 . THR A 1 175 ? 10.234  20.892  10.409  1.00 96.35 175 A 1 
ATOM 1367 N N   . THR A 1 176 ? 8.894   16.444  9.629   1.00 98.37 176 A 1 
ATOM 1368 C CA  . THR A 1 176 ? 8.063   15.365  9.086   1.00 98.37 176 A 1 
ATOM 1369 C C   . THR A 1 176 ? 8.697   14.010  9.383   1.00 98.26 176 A 1 
ATOM 1370 O O   . THR A 1 176 ? 9.867   13.794  9.068   1.00 97.81 176 A 1 
ATOM 1371 C CB  . THR A 1 176 ? 7.854   15.548  7.577   1.00 98.24 176 A 1 
ATOM 1372 O OG1 . THR A 1 176 ? 7.256   16.801  7.333   1.00 96.43 176 A 1 
ATOM 1373 C CG2 . THR A 1 176 ? 6.944   14.487  6.964   1.00 96.77 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? 7.916   13.086  9.941   1.00 98.01 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? 8.307   11.687  10.138  1.00 97.69 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? 7.643   10.807  9.072   1.00 97.69 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? 6.429   10.854  8.896   1.00 97.25 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? 7.938   11.267  11.573  1.00 97.24 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? 8.177   9.779   11.897  1.00 96.58 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? 9.647   9.379   11.779  1.00 95.09 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? 7.709   9.483   13.321  1.00 95.07 177 A 1 
ATOM 1382 N N   . CYS A 1 178 ? 8.418   9.981   8.387   1.00 96.53 178 A 1 
ATOM 1383 C CA  . CYS A 1 178 ? 7.937   9.049   7.368   1.00 95.76 178 A 1 
ATOM 1384 C C   . CYS A 1 178 ? 8.351   7.613   7.718   1.00 94.72 178 A 1 
ATOM 1385 O O   . CYS A 1 178 ? 9.530   7.260   7.624   1.00 92.22 178 A 1 
ATOM 1386 C CB  . CYS A 1 178 ? 8.462   9.525   6.007   1.00 94.73 178 A 1 
ATOM 1387 S SG  . CYS A 1 178 ? 7.721   8.555   4.669   1.00 86.65 178 A 1 
ATOM 1388 N N   . CYS A 1 179 ? 7.395   6.781   8.150   1.00 94.30 179 A 1 
ATOM 1389 C CA  . CYS A 1 179 ? 7.624   5.381   8.533   1.00 92.67 179 A 1 
ATOM 1390 C C   . CYS A 1 179 ? 6.321   4.559   8.546   1.00 91.49 179 A 1 
ATOM 1391 O O   . CYS A 1 179 ? 5.285   5.018   8.057   1.00 90.55 179 A 1 
ATOM 1392 C CB  . CYS A 1 179 ? 8.349   5.346   9.893   1.00 92.60 179 A 1 
ATOM 1393 S SG  . CYS A 1 179 ? 7.337   5.999   11.245  1.00 92.36 179 A 1 
ATOM 1394 N N   . THR A 1 180 ? 6.354   3.344   9.083   1.00 89.88 180 A 1 
ATOM 1395 C CA  . THR A 1 180 ? 5.115   2.595   9.352   1.00 88.73 180 A 1 
ATOM 1396 C C   . THR A 1 180 ? 4.383   3.175   10.573  1.00 90.14 180 A 1 
ATOM 1397 O O   . THR A 1 180 ? 5.034   3.695   11.486  1.00 90.05 180 A 1 
ATOM 1398 C CB  . THR A 1 180 ? 5.360   1.089   9.542   1.00 86.56 180 A 1 
ATOM 1399 O OG1 . THR A 1 180 ? 6.162   0.849   10.673  1.00 83.30 180 A 1 
ATOM 1400 C CG2 . THR A 1 180 ? 6.072   0.457   8.348   1.00 81.48 180 A 1 
ATOM 1401 N N   . PRO A 1 181 ? 3.032   3.108   10.641  1.00 86.92 181 A 1 
ATOM 1402 C CA  . PRO A 1 181 ? 2.290   3.561   11.817  1.00 86.75 181 A 1 
ATOM 1403 C C   . PRO A 1 181 ? 2.650   2.773   13.082  1.00 87.13 181 A 1 
ATOM 1404 O O   . PRO A 1 181 ? 2.754   3.374   14.150  1.00 86.17 181 A 1 
ATOM 1405 C CB  . PRO A 1 181 ? 0.811   3.410   11.447  1.00 85.85 181 A 1 
ATOM 1406 C CG  . PRO A 1 181 ? 0.815   2.351   10.350  1.00 84.85 181 A 1 
ATOM 1407 C CD  . PRO A 1 181 ? 2.127   2.605   9.626   1.00 85.83 181 A 1 
ATOM 1408 N N   . SER A 1 182 ? 2.922   1.468   12.984  1.00 82.88 182 A 1 
ATOM 1409 C CA  . SER A 1 182 ? 3.383   0.664   14.126  1.00 81.29 182 A 1 
ATOM 1410 C C   . SER A 1 182 ? 4.730   1.151   14.666  1.00 83.26 182 A 1 
ATOM 1411 O O   . SER A 1 182 ? 4.899   1.271   15.879  1.00 82.48 182 A 1 
ATOM 1412 C CB  . SER A 1 182 ? 3.479   -0.817  13.745  1.00 77.26 182 A 1 
ATOM 1413 O OG  . SER A 1 182 ? 4.321   -1.002  12.629  1.00 70.58 182 A 1 
ATOM 1414 N N   . TYR A 1 183 ? 5.668   1.523   13.785  1.00 85.16 183 A 1 
ATOM 1415 C CA  . TYR A 1 183 ? 6.952   2.069   14.215  1.00 86.88 183 A 1 
ATOM 1416 C C   . TYR A 1 183 ? 6.819   3.482   14.794  1.00 89.05 183 A 1 
ATOM 1417 O O   . TYR A 1 183 ? 7.471   3.797   15.784  1.00 89.49 183 A 1 
ATOM 1418 C CB  . TYR A 1 183 ? 7.972   2.022   13.073  1.00 87.37 183 A 1 
ATOM 1419 C CG  . TYR A 1 183 ? 9.391   2.286   13.550  1.00 86.08 183 A 1 
ATOM 1420 C CD1 . TYR A 1 183 ? 10.141  3.362   13.037  1.00 83.57 183 A 1 
ATOM 1421 C CD2 . TYR A 1 183 ? 9.947   1.458   14.544  1.00 82.40 183 A 1 
ATOM 1422 C CE1 . TYR A 1 183 ? 11.446  3.606   13.519  1.00 81.40 183 A 1 
ATOM 1423 C CE2 . TYR A 1 183 ? 11.240  1.707   15.037  1.00 80.47 183 A 1 
ATOM 1424 C CZ  . TYR A 1 183 ? 11.990  2.781   14.526  1.00 81.73 183 A 1 
ATOM 1425 O OH  . TYR A 1 183 ? 13.231  3.024   15.024  1.00 80.96 183 A 1 
ATOM 1426 N N   . ALA A 1 184 ? 5.927   4.328   14.248  1.00 89.56 184 A 1 
ATOM 1427 C CA  . ALA A 1 184 ? 5.614   5.631   14.836  1.00 91.02 184 A 1 
ATOM 1428 C C   . ALA A 1 184 ? 5.032   5.501   16.256  1.00 91.00 184 A 1 
ATOM 1429 O O   . ALA A 1 184 ? 5.436   6.243   17.150  1.00 90.85 184 A 1 
ATOM 1430 C CB  . ALA A 1 184 ? 4.655   6.380   13.908  1.00 92.87 184 A 1 
ATOM 1431 N N   . ALA A 1 185 ? 4.130   4.544   16.479  1.00 89.63 185 A 1 
ATOM 1432 C CA  . ALA A 1 185 ? 3.598   4.243   17.810  1.00 87.70 185 A 1 
ATOM 1433 C C   . ALA A 1 185 ? 4.704   3.768   18.765  1.00 87.51 185 A 1 
ATOM 1434 O O   . ALA A 1 185 ? 4.804   4.262   19.886  1.00 86.47 185 A 1 
ATOM 1435 C CB  . ALA A 1 185 ? 2.474   3.208   17.671  1.00 86.82 185 A 1 
ATOM 1436 N N   . PHE A 1 186 ? 5.598   2.895   18.303  1.00 86.43 186 A 1 
ATOM 1437 C CA  . PHE A 1 186 ? 6.739   2.424   19.089  1.00 85.93 186 A 1 
ATOM 1438 C C   . PHE A 1 186 ? 7.737   3.547   19.433  1.00 87.59 186 A 1 
ATOM 1439 O O   . PHE A 1 186 ? 8.223   3.626   20.563  1.00 87.68 186 A 1 
ATOM 1440 C CB  . PHE A 1 186 ? 7.421   1.289   18.320  1.00 84.71 186 A 1 
ATOM 1441 C CG  . PHE A 1 186 ? 8.600   0.703   19.071  1.00 82.28 186 A 1 
ATOM 1442 C CD1 . PHE A 1 186 ? 9.912   0.918   18.614  1.00 78.43 186 A 1 
ATOM 1443 C CD2 . PHE A 1 186 ? 8.382   -0.032  20.251  1.00 76.94 186 A 1 
ATOM 1444 C CE1 . PHE A 1 186 ? 10.998  0.396   19.333  1.00 74.93 186 A 1 
ATOM 1445 C CE2 . PHE A 1 186 ? 9.472   -0.549  20.974  1.00 74.35 186 A 1 
ATOM 1446 C CZ  . PHE A 1 186 ? 10.780  -0.335  20.512  1.00 75.35 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? 8.014   4.462   18.496  1.00 90.92 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? 8.812   5.665   18.763  1.00 92.01 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? 8.157   6.535   19.840  1.00 92.53 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? 8.849   6.995   20.745  1.00 92.35 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? 9.009   6.475   17.467  1.00 92.79 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? 10.043  5.900   16.485  1.00 91.01 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? 9.986   6.682   15.172  1.00 88.91 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? 11.470  6.015   17.025  1.00 88.61 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? 6.836   6.736   19.768  1.00 92.57 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? 6.070   7.495   20.754  1.00 92.16 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? 6.168   6.897   22.170  1.00 91.79 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? 6.393   7.630   23.129  1.00 90.75 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? 4.612   7.563   20.280  1.00 92.36 188 A 1 
ATOM 1460 N N   . GLU A 1 189 ? 6.048   5.574   22.296  1.00 89.37 189 A 1 
ATOM 1461 C CA  . GLU A 1 189 ? 6.227   4.848   23.565  1.00 87.50 189 A 1 
ATOM 1462 C C   . GLU A 1 189 ? 7.669   4.940   24.091  1.00 88.55 189 A 1 
ATOM 1463 O O   . GLU A 1 189 ? 7.906   5.007   25.297  1.00 87.44 189 A 1 
ATOM 1464 C CB  . GLU A 1 189 ? 5.843   3.368   23.365  1.00 85.15 189 A 1 
ATOM 1465 C CG  . GLU A 1 189 ? 4.341   3.142   23.124  1.00 80.85 189 A 1 
ATOM 1466 C CD  . GLU A 1 189 ? 3.996   1.682   22.761  1.00 79.38 189 A 1 
ATOM 1467 O OE1 . GLU A 1 189 ? 2.826   1.394   22.424  1.00 72.96 189 A 1 
ATOM 1468 O OE2 . GLU A 1 189 ? 4.877   0.792   22.824  1.00 72.95 189 A 1 
ATOM 1469 N N   . SER A 1 190 ? 8.642   4.996   23.179  1.00 89.15 190 A 1 
ATOM 1470 C CA  . SER A 1 190 ? 10.071  4.997   23.504  1.00 89.87 190 A 1 
ATOM 1471 C C   . SER A 1 190 ? 10.630  6.365   23.906  1.00 91.77 190 A 1 
ATOM 1472 O O   . SER A 1 190 ? 11.791  6.443   24.315  1.00 91.02 190 A 1 
ATOM 1473 C CB  . SER A 1 190 ? 10.870  4.439   22.325  1.00 88.75 190 A 1 
ATOM 1474 O OG  . SER A 1 190 ? 10.489  3.110   22.043  1.00 83.54 190 A 1 
ATOM 1475 N N   . LEU A 1 191 ? 9.856   7.460   23.793  1.00 91.23 191 A 1 
ATOM 1476 C CA  . LEU A 1 191 ? 10.345  8.814   24.100  1.00 91.53 191 A 1 
ATOM 1477 C C   . LEU A 1 191 ? 10.863  8.929   25.539  1.00 92.43 191 A 1 
ATOM 1478 O O   . LEU A 1 191 ? 12.019  9.293   25.761  1.00 90.74 191 A 1 
ATOM 1479 C CB  . LEU A 1 191 ? 9.228   9.855   23.871  1.00 89.89 191 A 1 
ATOM 1480 C CG  . LEU A 1 191 ? 8.854   10.123  22.408  1.00 87.00 191 A 1 
ATOM 1481 C CD1 . LEU A 1 191 ? 7.720   11.147  22.360  1.00 80.14 191 A 1 
ATOM 1482 C CD2 . LEU A 1 191 ? 10.022  10.689  21.618  1.00 80.76 191 A 1 
ATOM 1483 N N   . GLN A 1 192 ? 10.008  8.587   26.510  1.00 88.81 192 A 1 
ATOM 1484 C CA  . GLN A 1 192 ? 10.307  8.771   27.932  1.00 87.53 192 A 1 
ATOM 1485 C C   . GLN A 1 192 ? 11.431  7.846   28.408  1.00 88.92 192 A 1 
ATOM 1486 O O   . GLN A 1 192 ? 12.318  8.285   29.140  1.00 87.47 192 A 1 
ATOM 1487 C CB  . GLN A 1 192 ? 9.051   8.524   28.776  1.00 85.01 192 A 1 
ATOM 1488 C CG  . GLN A 1 192 ? 7.967   9.588   28.552  1.00 75.54 192 A 1 
ATOM 1489 C CD  . GLN A 1 192 ? 6.760   9.392   29.466  1.00 69.32 192 A 1 
ATOM 1490 O OE1 . GLN A 1 192 ? 6.625   8.428   30.198  1.00 63.79 192 A 1 
ATOM 1491 N NE2 . GLN A 1 192 ? 5.823   10.315  29.463  1.00 59.76 192 A 1 
ATOM 1492 N N   . THR A 1 193 ? 11.438  6.598   27.956  1.00 88.58 193 A 1 
ATOM 1493 C CA  . THR A 1 193 ? 12.474  5.616   28.324  1.00 88.73 193 A 1 
ATOM 1494 C C   . THR A 1 193 ? 13.856  5.986   27.782  1.00 90.81 193 A 1 
ATOM 1495 O O   . THR A 1 193 ? 14.864  5.582   28.357  1.00 89.08 193 A 1 
ATOM 1496 C CB  . THR A 1 193 ? 12.106  4.207   27.847  1.00 86.42 193 A 1 
ATOM 1497 O OG1 . THR A 1 193 ? 11.859  4.209   26.461  1.00 79.24 193 A 1 
ATOM 1498 C CG2 . THR A 1 193 ? 10.836  3.689   28.522  1.00 77.08 193 A 1 
ATOM 1499 N N   . ASN A 1 194 ? 13.916  6.801   26.720  1.00 91.22 194 A 1 
ATOM 1500 C CA  . ASN A 1 194 ? 15.156  7.329   26.146  1.00 92.43 194 A 1 
ATOM 1501 C C   . ASN A 1 194 ? 15.486  8.758   26.619  1.00 94.22 194 A 1 
ATOM 1502 O O   . ASN A 1 194 ? 16.409  9.372   26.089  1.00 92.88 194 A 1 
ATOM 1503 C CB  . ASN A 1 194 ? 15.108  7.190   24.616  1.00 92.39 194 A 1 
ATOM 1504 C CG  . ASN A 1 194 ? 15.257  5.754   24.157  1.00 91.62 194 A 1 
ATOM 1505 O OD1 . ASN A 1 194 ? 16.346  5.284   23.868  1.00 83.93 194 A 1 
ATOM 1506 N ND2 . ASN A 1 194 ? 14.184  5.011   24.066  1.00 84.35 194 A 1 
ATOM 1507 N N   . GLY A 1 195 ? 14.751  9.303   27.603  1.00 92.30 195 A 1 
ATOM 1508 C CA  . GLY A 1 195 ? 15.043  10.608  28.205  1.00 93.24 195 A 1 
ATOM 1509 C C   . GLY A 1 195 ? 14.600  11.820  27.380  1.00 94.80 195 A 1 
ATOM 1510 O O   . GLY A 1 195 ? 15.100  12.918  27.610  1.00 93.17 195 A 1 
ATOM 1511 N N   . TYR A 1 196 ? 13.669  11.652  26.438  1.00 95.45 196 A 1 
ATOM 1512 C CA  . TYR A 1 196 ? 13.131  12.731  25.609  1.00 95.83 196 A 1 
ATOM 1513 C C   . TYR A 1 196 ? 11.719  13.140  26.039  1.00 95.80 196 A 1 
ATOM 1514 O O   . TYR A 1 196 ? 10.887  12.319  26.436  1.00 93.98 196 A 1 
ATOM 1515 C CB  . TYR A 1 196 ? 13.149  12.328  24.133  1.00 95.69 196 A 1 
ATOM 1516 C CG  . TYR A 1 196 ? 14.527  12.077  23.558  1.00 96.01 196 A 1 
ATOM 1517 C CD1 . TYR A 1 196 ? 15.353  13.161  23.204  1.00 94.02 196 A 1 
ATOM 1518 C CD2 . TYR A 1 196 ? 14.988  10.758  23.380  1.00 94.61 196 A 1 
ATOM 1519 C CE1 . TYR A 1 196 ? 16.635  12.928  22.670  1.00 93.75 196 A 1 
ATOM 1520 C CE2 . TYR A 1 196 ? 16.272  10.524  22.847  1.00 93.95 196 A 1 
ATOM 1521 C CZ  . TYR A 1 196 ? 17.096  11.609  22.492  1.00 94.51 196 A 1 
ATOM 1522 O OH  . TYR A 1 196 ? 18.337  11.386  21.983  1.00 93.57 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? 11.404  14.436  25.879  1.00 95.41 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? 10.058  14.990  25.979  1.00 95.39 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? 9.552   15.524  24.638  1.00 95.99 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? 10.328  15.792  23.723  1.00 94.57 197 A 1 
ATOM 1527 N N   . LEU A 1 198 ? 8.241   15.768  24.509  1.00 94.95 198 A 1 
ATOM 1528 C CA  . LEU A 1 198 ? 7.640   16.311  23.274  1.00 94.82 198 A 1 
ATOM 1529 C C   . LEU A 1 198 ? 8.248   17.652  22.829  1.00 95.14 198 A 1 
ATOM 1530 O O   . LEU A 1 198 ? 8.288   17.948  21.641  1.00 92.92 198 A 1 
ATOM 1531 C CB  . LEU A 1 198 ? 6.127   16.488  23.466  1.00 93.44 198 A 1 
ATOM 1532 C CG  . LEU A 1 198 ? 5.328   15.183  23.594  1.00 90.26 198 A 1 
ATOM 1533 C CD1 . LEU A 1 198 ? 3.850   15.523  23.808  1.00 86.25 198 A 1 
ATOM 1534 C CD2 . LEU A 1 198 ? 5.453   14.323  22.343  1.00 86.53 198 A 1 
ATOM 1535 N N   . ARG A 1 199 ? 8.729   18.462  23.781  1.00 94.42 199 A 1 
ATOM 1536 C CA  . ARG A 1 199 ? 9.361   19.767  23.505  1.00 94.65 199 A 1 
ATOM 1537 C C   . ARG A 1 199 ? 10.725  19.662  22.823  1.00 95.75 199 A 1 
ATOM 1538 O O   . ARG A 1 199 ? 11.199  20.663  22.299  1.00 93.97 199 A 1 
ATOM 1539 C CB  . ARG A 1 199 ? 9.497   20.576  24.803  1.00 93.86 199 A 1 
ATOM 1540 C CG  . ARG A 1 199 ? 8.143   20.939  25.419  1.00 84.55 199 A 1 
ATOM 1541 C CD  . ARG A 1 199 ? 8.370   21.796  26.667  1.00 77.48 199 A 1 
ATOM 1542 N NE  . ARG A 1 199 ? 7.098   22.134  27.335  1.00 66.70 199 A 1 
ATOM 1543 C CZ  . ARG A 1 199 ? 6.971   22.777  28.485  1.00 56.27 199 A 1 
ATOM 1544 N NH1 . ARG A 1 199 ? 8.002   23.198  29.158  1.00 49.89 199 A 1 
ATOM 1545 N NH2 . ARG A 1 199 ? 5.789   23.001  28.985  1.00 49.84 199 A 1 
ATOM 1546 N N   . ASP A 1 200 ? 11.336  18.487  22.844  1.00 95.88 200 A 1 
ATOM 1547 C CA  . ASP A 1 200 ? 12.612  18.236  22.177  1.00 95.80 200 A 1 
ATOM 1548 C C   . ASP A 1 200 ? 12.470  18.118  20.650  1.00 96.40 200 A 1 
ATOM 1549 O O   . ASP A 1 200 ? 13.474  18.202  19.949  1.00 95.52 200 A 1 
ATOM 1550 C CB  . ASP A 1 200 ? 13.243  16.957  22.739  1.00 95.30 200 A 1 
ATOM 1551 C CG  . ASP A 1 200 ? 13.737  17.104  24.171  1.00 94.87 200 A 1 
ATOM 1552 O OD1 . ASP A 1 200 ? 14.641  17.954  24.367  1.00 91.89 200 A 1 
ATOM 1553 O OD2 . ASP A 1 200 ? 13.302  16.322  25.036  1.00 91.76 200 A 1 
ATOM 1554 N N   . PHE A 1 201 ? 11.248  17.938  20.128  1.00 96.62 201 A 1 
ATOM 1555 C CA  . PHE A 1 201 ? 10.987  17.684  18.714  1.00 96.69 201 A 1 
ATOM 1556 C C   . PHE A 1 201 ? 10.224  18.836  18.055  1.00 96.83 201 A 1 
ATOM 1557 O O   . PHE A 1 201 ? 9.449   19.552  18.688  1.00 95.40 201 A 1 
ATOM 1558 C CB  . PHE A 1 201 ? 10.261  16.342  18.562  1.00 96.26 201 A 1 
ATOM 1559 C CG  . PHE A 1 201 ? 11.003  15.185  19.208  1.00 96.56 201 A 1 
ATOM 1560 C CD1 . PHE A 1 201 ? 12.074  14.566  18.543  1.00 94.34 201 A 1 
ATOM 1561 C CD2 . PHE A 1 201 ? 10.660  14.767  20.505  1.00 94.82 201 A 1 
ATOM 1562 C CE1 . PHE A 1 201 ? 12.797  13.535  19.170  1.00 93.64 201 A 1 
ATOM 1563 C CE2 . PHE A 1 201 ? 11.386  13.738  21.133  1.00 93.91 201 A 1 
ATOM 1564 C CZ  . PHE A 1 201 ? 12.455  13.124  20.466  1.00 94.55 201 A 1 
ATOM 1565 N N   . LYS A 1 202 ? 10.421  18.990  16.735  1.00 97.55 202 A 1 
ATOM 1566 C CA  . LYS A 1 202 ? 9.768   19.990  15.872  1.00 97.77 202 A 1 
ATOM 1567 C C   . LYS A 1 202 ? 8.759   19.371  14.901  1.00 98.15 202 A 1 
ATOM 1568 O O   . LYS A 1 202 ? 8.381   20.006  13.921  1.00 97.13 202 A 1 
ATOM 1569 C CB  . LYS A 1 202 ? 10.837  20.813  15.122  1.00 97.21 202 A 1 
ATOM 1570 C CG  . LYS A 1 202 ? 11.841  21.540  16.026  1.00 94.39 202 A 1 
ATOM 1571 C CD  . LYS A 1 202 ? 11.174  22.569  16.954  1.00 88.12 202 A 1 
ATOM 1572 C CE  . LYS A 1 202 ? 12.289  23.301  17.704  1.00 83.20 202 A 1 
ATOM 1573 N NZ  . LYS A 1 202 ? 11.756  24.312  18.630  1.00 70.99 202 A 1 
ATOM 1574 N N   . LEU A 1 203 ? 8.337   18.141  15.154  1.00 97.90 203 A 1 
ATOM 1575 C CA  . LEU A 1 203 ? 7.426   17.409  14.278  1.00 97.96 203 A 1 
ATOM 1576 C C   . LEU A 1 203 ? 6.102   18.162  14.088  1.00 97.90 203 A 1 
ATOM 1577 O O   . LEU A 1 203 ? 5.498   18.629  15.044  1.00 97.25 203 A 1 
ATOM 1578 C CB  . LEU A 1 203 ? 7.189   15.988  14.819  1.00 97.81 203 A 1 
ATOM 1579 C CG  . LEU A 1 203 ? 8.412   15.055  14.730  1.00 97.43 203 A 1 
ATOM 1580 C CD1 . LEU A 1 203 ? 8.109   13.736  15.444  1.00 95.87 203 A 1 
ATOM 1581 C CD2 . LEU A 1 203 ? 8.788   14.733  13.282  1.00 96.12 203 A 1 
ATOM 1582 N N   . GLN A 1 204 ? 5.657   18.257  12.841  1.00 98.13 204 A 1 
ATOM 1583 C CA  . GLN A 1 204 ? 4.389   18.873  12.428  1.00 98.06 204 A 1 
ATOM 1584 C C   . GLN A 1 204 ? 3.488   17.856  11.732  1.00 98.27 204 A 1 
ATOM 1585 O O   . GLN A 1 204 ? 2.273   17.848  11.935  1.00 97.76 204 A 1 
ATOM 1586 C CB  . GLN A 1 204 ? 4.679   20.043  11.480  1.00 97.76 204 A 1 
ATOM 1587 C CG  . GLN A 1 204 ? 5.484   21.163  12.140  1.00 95.47 204 A 1 
ATOM 1588 C CD  . GLN A 1 204 ? 5.882   22.268  11.168  1.00 92.29 204 A 1 
ATOM 1589 O OE1 . GLN A 1 204 ? 5.493   22.320  10.015  1.00 82.38 204 A 1 
ATOM 1590 N NE2 . GLN A 1 204 ? 6.688   23.210  11.603  1.00 80.98 204 A 1 
ATOM 1591 N N   . SER A 1 205 ? 4.079   16.994  10.918  1.00 98.25 205 A 1 
ATOM 1592 C CA  . SER A 1 205 ? 3.366   15.969  10.163  1.00 98.27 205 A 1 
ATOM 1593 C C   . SER A 1 205 ? 4.037   14.601  10.262  1.00 98.35 205 A 1 
ATOM 1594 O O   . SER A 1 205 ? 5.246   14.475  10.456  1.00 97.81 205 A 1 
ATOM 1595 C CB  . SER A 1 205 ? 3.169   16.403  8.706   1.00 97.48 205 A 1 
ATOM 1596 O OG  . SER A 1 205 ? 4.402   16.612  8.051   1.00 86.73 205 A 1 
ATOM 1597 N N   . GLY A 1 206 ? 3.217   13.565  10.123  1.00 98.30 206 A 1 
ATOM 1598 C CA  . GLY A 1 206 ? 3.659   12.194  9.965   1.00 98.27 206 A 1 
ATOM 1599 C C   . GLY A 1 206 ? 3.011   11.578  8.735   1.00 98.33 206 A 1 
ATOM 1600 O O   . GLY A 1 206 ? 1.805   11.711  8.549   1.00 97.92 206 A 1 
ATOM 1601 N N   . VAL A 1 207 ? 3.793   10.914  7.896   1.00 97.69 207 A 1 
ATOM 1602 C CA  . VAL A 1 207 ? 3.334   10.221  6.686   1.00 97.36 207 A 1 
ATOM 1603 C C   . VAL A 1 207 ? 3.555   8.730   6.889   1.00 96.48 207 A 1 
ATOM 1604 O O   . VAL A 1 207 ? 4.693   8.254   6.878   1.00 95.27 207 A 1 
ATOM 1605 C CB  . VAL A 1 207 ? 4.052   10.764  5.434   1.00 97.35 207 A 1 
ATOM 1606 C CG1 . VAL A 1 207 ? 3.631   9.997   4.179   1.00 96.60 207 A 1 
ATOM 1607 C CG2 . VAL A 1 207 ? 3.717   12.241  5.211   1.00 96.63 207 A 1 
ATOM 1608 N N   . PHE A 1 208 ? 2.465   8.002   7.119   1.00 96.16 208 A 1 
ATOM 1609 C CA  . PHE A 1 208 ? 2.505   6.623   7.597   1.00 95.65 208 A 1 
ATOM 1610 C C   . PHE A 1 208 ? 1.757   5.674   6.664   1.00 94.84 208 A 1 
ATOM 1611 O O   . PHE A 1 208 ? 0.674   5.985   6.180   1.00 93.54 208 A 1 
ATOM 1612 C CB  . PHE A 1 208 ? 1.955   6.560   9.025   1.00 95.66 208 A 1 
ATOM 1613 C CG  . PHE A 1 208 ? 2.591   7.528   10.004  1.00 96.19 208 A 1 
ATOM 1614 C CD1 . PHE A 1 208 ? 3.989   7.587   10.144  1.00 95.23 208 A 1 
ATOM 1615 C CD2 . PHE A 1 208 ? 1.781   8.388   10.771  1.00 95.27 208 A 1 
ATOM 1616 C CE1 . PHE A 1 208 ? 4.573   8.501   11.039  1.00 95.35 208 A 1 
ATOM 1617 C CE2 . PHE A 1 208 ? 2.366   9.297   11.669  1.00 95.12 208 A 1 
ATOM 1618 C CZ  . PHE A 1 208 ? 3.764   9.356   11.802  1.00 96.14 208 A 1 
ATOM 1619 N N   . GLY A 1 209 ? 2.320   4.507   6.409   1.00 91.93 209 A 1 
ATOM 1620 C CA  . GLY A 1 209 ? 1.722   3.509   5.522   1.00 90.10 209 A 1 
ATOM 1621 C C   . GLY A 1 209 ? 2.483   2.189   5.513   1.00 87.69 209 A 1 
ATOM 1622 O O   . GLY A 1 209 ? 3.255   1.895   6.419   1.00 82.41 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? 2.279   1.401   4.455   1.00 86.09 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? 2.771   0.029   4.273   1.00 83.37 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? 2.062   -1.066  5.102   1.00 81.17 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? 2.331   -2.254  4.895   1.00 75.40 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? 4.306   -0.028  4.396   1.00 81.18 210 A 1 
ATOM 1628 N N   . GLU A 1 211 ? 1.137   -0.680  5.989   1.00 79.88 211 A 1 
ATOM 1629 C CA  . GLU A 1 211 ? 0.264   -1.592  6.735   1.00 78.86 211 A 1 
ATOM 1630 C C   . GLU A 1 211 ? -1.072  -0.905  7.056   1.00 79.06 211 A 1 
ATOM 1631 O O   . GLU A 1 211 ? -1.115  0.322   7.156   1.00 78.25 211 A 1 
ATOM 1632 C CB  . GLU A 1 211 ? 0.974   -2.091  8.004   1.00 77.14 211 A 1 
ATOM 1633 C CG  . GLU A 1 211 ? 1.303   -0.981  9.004   1.00 74.60 211 A 1 
ATOM 1634 C CD  . GLU A 1 211 ? 2.222   -1.423  10.146  1.00 74.46 211 A 1 
ATOM 1635 O OE1 . GLU A 1 211 ? 2.395   -0.596  11.075  1.00 69.44 211 A 1 
ATOM 1636 O OE2 . GLU A 1 211 ? 2.818   -2.513  10.104  1.00 70.85 211 A 1 
ATOM 1637 N N   . PRO A 1 212 ? -2.177  -1.660  7.210   1.00 78.38 212 A 1 
ATOM 1638 C CA  . PRO A 1 212 ? -3.436  -1.106  7.697   1.00 75.63 212 A 1 
ATOM 1639 C C   . PRO A 1 212 ? -3.300  -0.608  9.141   1.00 75.67 212 A 1 
ATOM 1640 O O   . PRO A 1 212 ? -2.614  -1.228  9.955   1.00 73.11 212 A 1 
ATOM 1641 C CB  . PRO A 1 212 ? -4.470  -2.237  7.596   1.00 73.14 212 A 1 
ATOM 1642 C CG  . PRO A 1 212 ? -3.838  -3.229  6.620   1.00 70.94 212 A 1 
ATOM 1643 C CD  . PRO A 1 212 ? -2.344  -3.062  6.883   1.00 71.98 212 A 1 
ATOM 1644 N N   . TRP A 1 213 ? -3.986  0.487   9.473   1.00 79.59 213 A 1 
ATOM 1645 C CA  . TRP A 1 213 ? -3.985  1.078   10.811  1.00 81.38 213 A 1 
ATOM 1646 C C   . TRP A 1 213 ? -5.279  1.843   11.092  1.00 79.67 213 A 1 
ATOM 1647 O O   . TRP A 1 213 ? -5.959  2.334   10.195  1.00 77.89 213 A 1 
ATOM 1648 C CB  . TRP A 1 213 ? -2.741  1.964   10.992  1.00 84.37 213 A 1 
ATOM 1649 C CG  . TRP A 1 213 ? -2.626  3.145   10.082  1.00 86.57 213 A 1 
ATOM 1650 C CD1 . TRP A 1 213 ? -2.609  3.124   8.733   1.00 87.27 213 A 1 
ATOM 1651 C CD2 . TRP A 1 213 ? -2.484  4.546   10.448  1.00 88.75 213 A 1 
ATOM 1652 N NE1 . TRP A 1 213 ? -2.462  4.405   8.240   1.00 87.08 213 A 1 
ATOM 1653 C CE2 . TRP A 1 213 ? -2.368  5.318   9.253   1.00 88.32 213 A 1 
ATOM 1654 C CE3 . TRP A 1 213 ? -2.425  5.235   11.678  1.00 89.04 213 A 1 
ATOM 1655 C CZ2 . TRP A 1 213 ? -2.198  6.712   9.272   1.00 90.29 213 A 1 
ATOM 1656 C CZ3 . TRP A 1 213 ? -2.253  6.631   11.705  1.00 88.61 213 A 1 
ATOM 1657 C CH2 . TRP A 1 213 ? -2.136  7.370   10.513  1.00 88.38 213 A 1 
ATOM 1658 N N   . SER A 1 214 ? -5.642  1.918   12.366  1.00 78.55 214 A 1 
ATOM 1659 C CA  . SER A 1 214 ? -6.932  2.438   12.823  1.00 78.63 214 A 1 
ATOM 1660 C C   . SER A 1 214 ? -6.880  3.926   13.203  1.00 81.88 214 A 1 
ATOM 1661 O O   . SER A 1 214 ? -5.817  4.494   13.460  1.00 82.78 214 A 1 
ATOM 1662 C CB  . SER A 1 214 ? -7.385  1.615   14.024  1.00 75.54 214 A 1 
ATOM 1663 O OG  . SER A 1 214 ? -6.548  1.988   15.094  1.00 71.69 214 A 1 
ATOM 1664 N N   . GLU A 1 215 ? -8.055  4.551   13.344  1.00 82.94 215 A 1 
ATOM 1665 C CA  . GLU A 1 215 ? -8.174  5.908   13.906  1.00 85.00 215 A 1 
ATOM 1666 C C   . GLU A 1 215 ? -7.709  5.996   15.369  1.00 86.60 215 A 1 
ATOM 1667 O O   . GLU A 1 215 ? -7.162  7.018   15.779  1.00 86.36 215 A 1 
ATOM 1668 C CB  . GLU A 1 215 ? -9.625  6.402   13.795  1.00 85.53 215 A 1 
ATOM 1669 C CG  . GLU A 1 215 ? -10.078 6.659   12.353  1.00 83.44 215 A 1 
ATOM 1670 C CD  . GLU A 1 215 ? -9.100  7.573   11.599  1.00 84.10 215 A 1 
ATOM 1671 O OE1 . GLU A 1 215 ? -8.688  7.190   10.477  1.00 78.05 215 A 1 
ATOM 1672 O OE2 . GLU A 1 215 ? -8.658  8.594   12.156  1.00 79.37 215 A 1 
ATOM 1673 N N   . GLY A 1 216 ? -7.852  4.932   16.148  1.00 81.30 216 A 1 
ATOM 1674 C CA  . GLY A 1 216 ? -7.317  4.875   17.514  1.00 81.04 216 A 1 
ATOM 1675 C C   . GLY A 1 216 ? -5.790  4.978   17.540  1.00 83.65 216 A 1 
ATOM 1676 O O   . GLY A 1 216 ? -5.236  5.794   18.280  1.00 82.94 216 A 1 
ATOM 1677 N N   . MET A 1 217 ? -5.099  4.237   16.662  1.00 83.65 217 A 1 
ATOM 1678 C CA  . MET A 1 217 ? -3.647  4.343   16.499  1.00 85.53 217 A 1 
ATOM 1679 C C   . MET A 1 217 ? -3.245  5.733   15.990  1.00 88.65 217 A 1 
ATOM 1680 O O   . MET A 1 217 ? -2.285  6.315   16.495  1.00 89.06 217 A 1 
ATOM 1681 C CB  . MET A 1 217 ? -3.142  3.240   15.563  1.00 83.11 217 A 1 
ATOM 1682 C CG  . MET A 1 217 ? -1.608  3.219   15.477  1.00 78.19 217 A 1 
ATOM 1683 S SD  . MET A 1 217 ? -0.915  1.902   14.450  1.00 76.95 217 A 1 
ATOM 1684 C CE  . MET A 1 217 ? -1.207  0.457   15.501  1.00 68.53 217 A 1 
ATOM 1685 N N   . ARG A 1 218 ? -4.016  6.316   15.051  1.00 90.76 218 A 1 
ATOM 1686 C CA  . ARG A 1 218 ? -3.806  7.695   14.595  1.00 92.57 218 A 1 
ATOM 1687 C C   . ARG A 1 218 ? -3.859  8.674   15.763  1.00 93.49 218 A 1 
ATOM 1688 O O   . ARG A 1 218 ? -2.931  9.461   15.932  1.00 93.74 218 A 1 
ATOM 1689 C CB  . ARG A 1 218 ? -4.845  8.054   13.524  1.00 93.15 218 A 1 
ATOM 1690 C CG  . ARG A 1 218 ? -4.613  9.468   12.952  1.00 93.08 218 A 1 
ATOM 1691 C CD  . ARG A 1 218 ? -5.738  9.908   12.022  1.00 92.09 218 A 1 
ATOM 1692 N NE  . ARG A 1 218 ? -5.810  9.071   10.808  1.00 90.09 218 A 1 
ATOM 1693 C CZ  . ARG A 1 218 ? -5.692  9.457   9.554   1.00 91.16 218 A 1 
ATOM 1694 N NH1 . ARG A 1 218 ? -5.462  10.672  9.193   1.00 86.13 218 A 1 
ATOM 1695 N NH2 . ARG A 1 218 ? -5.813  8.609   8.601   1.00 86.17 218 A 1 
ATOM 1696 N N   . GLY A 1 219 ? -4.917  8.617   16.562  1.00 90.74 219 A 1 
ATOM 1697 C CA  . GLY A 1 219 ? -5.083  9.474   17.736  1.00 91.09 219 A 1 
ATOM 1698 C C   . GLY A 1 219 ? -3.944  9.317   18.744  1.00 92.09 219 A 1 
ATOM 1699 O O   . GLY A 1 219 ? -3.417  10.316  19.236  1.00 91.78 219 A 1 
ATOM 1700 N N   . PHE A 1 220 ? -3.508  8.084   18.993  1.00 89.62 220 A 1 
ATOM 1701 C CA  . PHE A 1 220 ? -2.363  7.791   19.858  1.00 89.39 220 A 1 
ATOM 1702 C C   . PHE A 1 220 ? -1.067  8.429   19.339  1.00 91.56 220 A 1 
ATOM 1703 O O   . PHE A 1 220 ? -0.395  9.142   20.086  1.00 91.88 220 A 1 
ATOM 1704 C CB  . PHE A 1 220 ? -2.211  6.272   20.015  1.00 88.08 220 A 1 
ATOM 1705 C CG  . PHE A 1 220 ? -1.016  5.879   20.862  1.00 86.50 220 A 1 
ATOM 1706 C CD1 . PHE A 1 220 ? 0.224   5.604   20.257  1.00 84.84 220 A 1 
ATOM 1707 C CD2 . PHE A 1 220 ? -1.136  5.823   22.262  1.00 84.13 220 A 1 
ATOM 1708 C CE1 . PHE A 1 220 ? 1.341   5.279   21.050  1.00 83.81 220 A 1 
ATOM 1709 C CE2 . PHE A 1 220 ? -0.022  5.497   23.053  1.00 82.99 220 A 1 
ATOM 1710 C CZ  . PHE A 1 220 ? 1.217   5.226   22.447  1.00 83.31 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? -0.733  8.230   18.058  1.00 92.67 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? 0.478   8.785   17.434  1.00 93.91 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? 0.440   10.317  17.447  1.00 95.20 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? 1.397   10.950  17.889  1.00 95.65 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? 0.647   8.225   16.003  1.00 93.90 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? 0.954   6.711   16.031  1.00 92.89 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? 1.772   8.964   15.257  1.00 92.83 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? 0.756   6.031   14.668  1.00 91.24 221 A 1 
ATOM 1719 N N   . GLN A 1 222 ? -0.685  10.923  17.018  1.00 96.47 222 A 1 
ATOM 1720 C CA  . GLN A 1 222 ? -0.838  12.381  16.980  1.00 96.81 222 A 1 
ATOM 1721 C C   . GLN A 1 222 ? -0.641  13.015  18.358  1.00 96.85 222 A 1 
ATOM 1722 O O   . GLN A 1 222 ? 0.070   14.005  18.483  1.00 96.64 222 A 1 
ATOM 1723 C CB  . GLN A 1 222 ? -2.224  12.757  16.429  1.00 96.88 222 A 1 
ATOM 1724 C CG  . GLN A 1 222 ? -2.336  12.488  14.930  1.00 96.19 222 A 1 
ATOM 1725 C CD  . GLN A 1 222 ? -3.638  12.972  14.298  1.00 96.60 222 A 1 
ATOM 1726 O OE1 . GLN A 1 222 ? -3.656  13.297  13.118  1.00 92.86 222 A 1 
ATOM 1727 N NE2 . GLN A 1 222 ? -4.741  13.060  15.006  1.00 92.70 222 A 1 
ATOM 1728 N N   . LYS A 1 223 ? -1.236  12.433  19.387  1.00 96.02 223 A 1 
ATOM 1729 C CA  . LYS A 1 223 ? -1.116  12.916  20.766  1.00 95.49 223 A 1 
ATOM 1730 C C   . LYS A 1 223 ? 0.311   12.788  21.302  1.00 95.84 223 A 1 
ATOM 1731 O O   . LYS A 1 223 ? 0.818   13.728  21.900  1.00 95.31 223 A 1 
ATOM 1732 C CB  . LYS A 1 223 ? -2.125  12.156  21.638  1.00 94.46 223 A 1 
ATOM 1733 C CG  . LYS A 1 223 ? -2.093  12.621  23.097  1.00 90.51 223 A 1 
ATOM 1734 C CD  . LYS A 1 223 ? -3.078  11.806  23.940  1.00 86.00 223 A 1 
ATOM 1735 C CE  . LYS A 1 223 ? -2.960  12.225  25.405  1.00 78.10 223 A 1 
ATOM 1736 N NZ  . LYS A 1 223 ? -3.812  11.384  26.281  1.00 70.57 223 A 1 
ATOM 1737 N N   . ASN A 1 224 ? 0.941   11.633  21.106  1.00 95.41 224 A 1 
ATOM 1738 C CA  . ASN A 1 224 ? 2.219   11.314  21.759  1.00 94.92 224 A 1 
ATOM 1739 C C   . ASN A 1 224 ? 3.456   11.754  20.967  1.00 95.62 224 A 1 
ATOM 1740 O O   . ASN A 1 224 ? 4.535   11.798  21.544  1.00 94.76 224 A 1 
ATOM 1741 C CB  . ASN A 1 224 ? 2.261   9.821   22.119  1.00 93.83 224 A 1 
ATOM 1742 C CG  . ASN A 1 224 ? 1.232   9.456   23.168  1.00 91.77 224 A 1 
ATOM 1743 O OD1 . ASN A 1 224 ? 1.314   9.815   24.330  1.00 84.57 224 A 1 
ATOM 1744 N ND2 . ASN A 1 224 ? 0.194   8.760   22.790  1.00 83.72 224 A 1 
ATOM 1745 N N   . LEU A 1 225 ? 3.318   12.116  19.687  1.00 96.42 225 A 1 
ATOM 1746 C CA  . LEU A 1 225 ? 4.382   12.747  18.889  1.00 96.86 225 A 1 
ATOM 1747 C C   . LEU A 1 225 ? 4.097   14.222  18.560  1.00 97.26 225 A 1 
ATOM 1748 O O   . LEU A 1 225 ? 4.930   14.875  17.940  1.00 96.76 225 A 1 
ATOM 1749 C CB  . LEU A 1 225 ? 4.662   11.920  17.617  1.00 96.87 225 A 1 
ATOM 1750 C CG  . LEU A 1 225 ? 5.163   10.481  17.854  1.00 96.24 225 A 1 
ATOM 1751 C CD1 . LEU A 1 225 ? 5.392   9.794   16.506  1.00 95.17 225 A 1 
ATOM 1752 C CD2 . LEU A 1 225 ? 6.482   10.449  18.625  1.00 94.98 225 A 1 
ATOM 1753 N N   . ASN A 1 226 ? 2.935   14.758  18.983  1.00 97.14 226 A 1 
ATOM 1754 C CA  . ASN A 1 226 ? 2.502   16.133  18.711  1.00 97.15 226 A 1 
ATOM 1755 C C   . ASN A 1 226 ? 2.596   16.515  17.219  1.00 97.56 226 A 1 
ATOM 1756 O O   . ASN A 1 226 ? 3.158   17.546  16.859  1.00 96.79 226 A 1 
ATOM 1757 C CB  . ASN A 1 226 ? 3.243   17.097  19.654  1.00 96.48 226 A 1 
ATOM 1758 C CG  . ASN A 1 226 ? 2.677   18.502  19.589  1.00 94.59 226 A 1 
ATOM 1759 O OD1 . ASN A 1 226 ? 1.475   18.720  19.579  1.00 88.25 226 A 1 
ATOM 1760 N ND2 . ASN A 1 226 ? 3.518   19.504  19.572  1.00 86.72 226 A 1 
ATOM 1761 N N   . LEU A 1 227 ? 2.072   15.663  16.349  1.00 97.76 227 A 1 
ATOM 1762 C CA  . LEU A 1 227 ? 2.053   15.851  14.900  1.00 98.08 227 A 1 
ATOM 1763 C C   . LEU A 1 227 ? 0.670   15.553  14.317  1.00 98.22 227 A 1 
ATOM 1764 O O   . LEU A 1 227 ? -0.181  14.947  14.966  1.00 97.78 227 A 1 
ATOM 1765 C CB  . LEU A 1 227 ? 3.187   15.021  14.262  1.00 97.82 227 A 1 
ATOM 1766 C CG  . LEU A 1 227 ? 3.124   13.488  14.431  1.00 97.88 227 A 1 
ATOM 1767 C CD1 . LEU A 1 227 ? 2.086   12.795  13.548  1.00 96.23 227 A 1 
ATOM 1768 C CD2 . LEU A 1 227 ? 4.483   12.888  14.065  1.00 96.33 227 A 1 
ATOM 1769 N N   . ARG A 1 228 ? 0.440   15.945  13.058  1.00 98.20 228 A 1 
ATOM 1770 C CA  . ARG A 1 228 ? -0.710  15.498  12.272  1.00 98.31 228 A 1 
ATOM 1771 C C   . ARG A 1 228 ? -0.327  14.269  11.446  1.00 98.46 228 A 1 
ATOM 1772 O O   . ARG A 1 228 ? 0.588   14.335  10.637  1.00 98.11 228 A 1 
ATOM 1773 C CB  . ARG A 1 228 ? -1.224  16.661  11.421  1.00 98.01 228 A 1 
ATOM 1774 C CG  . ARG A 1 228 ? -2.561  16.294  10.775  1.00 92.61 228 A 1 
ATOM 1775 C CD  . ARG A 1 228 ? -3.153  17.518  10.080  1.00 87.12 228 A 1 
ATOM 1776 N NE  . ARG A 1 228 ? -4.493  17.204  9.571   1.00 79.41 228 A 1 
ATOM 1777 C CZ  . ARG A 1 228 ? -5.401  18.069  9.174   1.00 71.28 228 A 1 
ATOM 1778 N NH1 . ARG A 1 228 ? -5.167  19.352  9.122   1.00 66.19 228 A 1 
ATOM 1779 N NH2 . ARG A 1 228 ? -6.578  17.645  8.829   1.00 67.27 228 A 1 
ATOM 1780 N N   . ALA A 1 229 ? -1.035  13.166  11.642  1.00 98.24 229 A 1 
ATOM 1781 C CA  . ALA A 1 229 ? -0.745  11.900  10.973  1.00 98.06 229 A 1 
ATOM 1782 C C   . ALA A 1 229 ? -1.574  11.731  9.693   1.00 97.98 229 A 1 
ATOM 1783 O O   . ALA A 1 229 ? -2.796  11.839  9.744   1.00 97.29 229 A 1 
ATOM 1784 C CB  . ALA A 1 229 ? -0.988  10.766  11.972  1.00 97.46 229 A 1 
ATOM 1785 N N   . TYR A 1 230 ? -0.930  11.433  8.581   1.00 98.09 230 A 1 
ATOM 1786 C CA  . TYR A 1 230 ? -1.527  11.198  7.266   1.00 98.03 230 A 1 
ATOM 1787 C C   . TYR A 1 230 ? -1.254  9.770   6.802   1.00 97.78 230 A 1 
ATOM 1788 O O   . TYR A 1 230 ? -0.152  9.250   7.006   1.00 97.21 230 A 1 
ATOM 1789 C CB  . TYR A 1 230 ? -0.959  12.189  6.253   1.00 98.10 230 A 1 
ATOM 1790 C CG  . TYR A 1 230 ? -1.236  13.643  6.563   1.00 98.20 230 A 1 
ATOM 1791 C CD1 . TYR A 1 230 ? -2.370  14.273  6.022   1.00 97.27 230 A 1 
ATOM 1792 C CD2 . TYR A 1 230 ? -0.346  14.372  7.378   1.00 97.43 230 A 1 
ATOM 1793 C CE1 . TYR A 1 230 ? -2.610  15.632  6.283   1.00 97.01 230 A 1 
ATOM 1794 C CE2 . TYR A 1 230 ? -0.588  15.731  7.646   1.00 97.14 230 A 1 
ATOM 1795 C CZ  . TYR A 1 230 ? -1.718  16.366  7.091   1.00 97.61 230 A 1 
ATOM 1796 O OH  . TYR A 1 230 ? -1.941  17.683  7.336   1.00 96.85 230 A 1 
ATOM 1797 N N   . ASP A 1 231 ? -2.242  9.165   6.154   1.00 97.16 231 A 1 
ATOM 1798 C CA  . ASP A 1 231 ? -2.127  7.828   5.574   1.00 96.98 231 A 1 
ATOM 1799 C C   . ASP A 1 231 ? -1.588  7.907   4.139   1.00 97.37 231 A 1 
ATOM 1800 O O   . ASP A 1 231 ? -2.033  8.736   3.338   1.00 96.81 231 A 1 
ATOM 1801 C CB  . ASP A 1 231 ? -3.492  7.126   5.651   1.00 95.72 231 A 1 
ATOM 1802 C CG  . ASP A 1 231 ? -3.435  5.598   5.563   1.00 93.25 231 A 1 
ATOM 1803 O OD1 . ASP A 1 231 ? -2.350  5.054   5.262   1.00 89.42 231 A 1 
ATOM 1804 O OD2 . ASP A 1 231 ? -4.480  4.977   5.865   1.00 88.24 231 A 1 
ATOM 1805 N N   . ILE A 1 232 ? -0.621  7.064   3.815   1.00 96.48 232 A 1 
ATOM 1806 C CA  . ILE A 1 232 ? -0.063  6.882   2.475   1.00 96.31 232 A 1 
ATOM 1807 C C   . ILE A 1 232 ? -0.134  5.412   2.081   1.00 95.49 232 A 1 
ATOM 1808 O O   . ILE A 1 232 ? 0.253   4.523   2.838   1.00 94.40 232 A 1 
ATOM 1809 C CB  . ILE A 1 232 ? 1.361   7.470   2.356   1.00 96.35 232 A 1 
ATOM 1810 C CG1 . ILE A 1 232 ? 1.804   7.504   0.878   1.00 95.40 232 A 1 
ATOM 1811 C CG2 . ILE A 1 232 ? 2.396   6.726   3.221   1.00 94.87 232 A 1 
ATOM 1812 C CD1 . ILE A 1 232 ? 3.086   8.307   0.635   1.00 94.02 232 A 1 
ATOM 1813 N N   . TYR A 1 233 ? -0.600  5.163   0.862   1.00 96.09 233 A 1 
ATOM 1814 C CA  . TYR A 1 233 ? -0.721  3.816   0.327   1.00 95.74 233 A 1 
ATOM 1815 C C   . TYR A 1 233 ? 0.227   3.589   -0.848  1.00 95.78 233 A 1 
ATOM 1816 O O   . TYR A 1 233 ? 0.504   4.479   -1.659  1.00 94.72 233 A 1 
ATOM 1817 C CB  . TYR A 1 233 ? -2.181  3.549   -0.039  1.00 95.18 233 A 1 
ATOM 1818 C CG  . TYR A 1 233 ? -2.410  2.238   -0.760  1.00 94.62 233 A 1 
ATOM 1819 C CD1 . TYR A 1 233 ? -2.337  2.200   -2.165  1.00 92.83 233 A 1 
ATOM 1820 C CD2 . TYR A 1 233 ? -2.676  1.058   -0.038  1.00 93.21 233 A 1 
ATOM 1821 C CE1 . TYR A 1 233 ? -2.539  0.990   -2.851  1.00 92.62 233 A 1 
ATOM 1822 C CE2 . TYR A 1 233 ? -2.884  -0.157  -0.725  1.00 92.44 233 A 1 
ATOM 1823 C CZ  . TYR A 1 233 ? -2.818  -0.188  -2.136  1.00 93.07 233 A 1 
ATOM 1824 O OH  . TYR A 1 233 ? -3.029  -1.341  -2.816  1.00 91.88 233 A 1 
ATOM 1825 N N   . GLY A 1 234 ? 0.694   2.366   -0.958  1.00 92.63 234 A 1 
ATOM 1826 C CA  . GLY A 1 234 ? 1.419   1.868   -2.113  1.00 91.39 234 A 1 
ATOM 1827 C C   . GLY A 1 234 ? 1.750   0.385   -1.996  1.00 90.39 234 A 1 
ATOM 1828 O O   . GLY A 1 234 ? 1.803   -0.177  -0.904  1.00 86.94 234 A 1 
ATOM 1829 N N   . LEU A 1 235 ? 1.991   -0.236  -3.148  1.00 89.81 235 A 1 
ATOM 1830 C CA  . LEU A 1 235 ? 2.430   -1.622  -3.260  1.00 88.58 235 A 1 
ATOM 1831 C C   . LEU A 1 235 ? 3.804   -1.679  -3.921  1.00 87.73 235 A 1 
ATOM 1832 O O   . LEU A 1 235 ? 4.047   -0.979  -4.902  1.00 84.46 235 A 1 
ATOM 1833 C CB  . LEU A 1 235 ? 1.417   -2.427  -4.077  1.00 86.71 235 A 1 
ATOM 1834 C CG  . LEU A 1 235 ? 0.058   -2.635  -3.403  1.00 82.49 235 A 1 
ATOM 1835 C CD1 . LEU A 1 235 ? -0.847  -3.377  -4.380  1.00 78.44 235 A 1 
ATOM 1836 C CD2 . LEU A 1 235 ? 0.157   -3.473  -2.130  1.00 77.50 235 A 1 
ATOM 1837 N N   . SER A 1 236 ? 4.673   -2.551  -3.427  1.00 86.87 236 A 1 
ATOM 1838 C CA  . SER A 1 236 ? 6.015   -2.746  -3.998  1.00 85.34 236 A 1 
ATOM 1839 C C   . SER A 1 236 ? 5.966   -3.174  -5.467  1.00 85.67 236 A 1 
ATOM 1840 O O   . SER A 1 236 ? 6.811   -2.769  -6.253  1.00 82.78 236 A 1 
ATOM 1841 C CB  . SER A 1 236 ? 6.783   -3.803  -3.203  1.00 82.57 236 A 1 
ATOM 1842 O OG  . SER A 1 236 ? 6.890   -3.428  -1.847  1.00 73.11 236 A 1 
ATOM 1843 N N   . GLU A 1 237 ? 4.941   -3.938  -5.865  1.00 87.12 237 A 1 
ATOM 1844 C CA  . GLU A 1 237 ? 4.701   -4.362  -7.245  1.00 86.97 237 A 1 
ATOM 1845 C C   . GLU A 1 237 ? 4.394   -3.185  -8.182  1.00 87.62 237 A 1 
ATOM 1846 O O   . GLU A 1 237 ? 4.787   -3.201  -9.350  1.00 86.13 237 A 1 
ATOM 1847 C CB  . GLU A 1 237 ? 3.539   -5.373  -7.282  1.00 85.46 237 A 1 
ATOM 1848 C CG  . GLU A 1 237 ? 3.784   -6.678  -6.498  1.00 82.32 237 A 1 
ATOM 1849 C CD  . GLU A 1 237 ? 3.330   -6.666  -5.029  1.00 82.30 237 A 1 
ATOM 1850 O OE1 . GLU A 1 237 ? 3.007   -7.767  -4.513  1.00 75.28 237 A 1 
ATOM 1851 O OE2 . GLU A 1 237 ? 3.333   -5.595  -4.390  1.00 76.63 237 A 1 
ATOM 1852 N N   . ILE A 1 238 ? 3.734   -2.140  -7.666  1.00 89.25 238 A 1 
ATOM 1853 C CA  . ILE A 1 238 ? 3.407   -0.927  -8.420  1.00 88.46 238 A 1 
ATOM 1854 C C   . ILE A 1 238 ? 4.598   0.029   -8.389  1.00 87.52 238 A 1 
ATOM 1855 O O   . ILE A 1 238 ? 5.211   0.281   -9.424  1.00 82.63 238 A 1 
ATOM 1856 C CB  . ILE A 1 238 ? 2.097   -0.289  -7.906  1.00 88.01 238 A 1 
ATOM 1857 C CG1 . ILE A 1 238 ? 0.929   -1.287  -8.069  1.00 85.98 238 A 1 
ATOM 1858 C CG2 . ILE A 1 238 ? 1.806   1.020   -8.668  1.00 85.15 238 A 1 
ATOM 1859 C CD1 . ILE A 1 238 ? -0.412  -0.768  -7.547  1.00 82.52 238 A 1 
ATOM 1860 N N   . THR A 1 239 ? 4.929   0.560   -7.203  1.00 88.44 239 A 1 
ATOM 1861 C CA  . THR A 1 239 ? 6.054   1.492   -7.024  1.00 86.46 239 A 1 
ATOM 1862 C C   . THR A 1 239 ? 6.566   1.582   -5.580  1.00 84.58 239 A 1 
ATOM 1863 O O   . THR A 1 239 ? 7.662   2.062   -5.359  1.00 73.25 239 A 1 
ATOM 1864 C CB  . THR A 1 239 ? 5.652   2.881   -7.568  1.00 83.79 239 A 1 
ATOM 1865 O OG1 . THR A 1 239 ? 6.781   3.658   -7.846  1.00 77.41 239 A 1 
ATOM 1866 C CG2 . THR A 1 239 ? 4.733   3.694   -6.668  1.00 78.05 239 A 1 
ATOM 1867 N N   . GLY A 1 240 ? 5.819   1.106   -4.590  1.00 85.74 240 A 1 
ATOM 1868 C CA  . GLY A 1 240 ? 6.031   1.452   -3.182  1.00 85.80 240 A 1 
ATOM 1869 C C   . GLY A 1 240 ? 5.092   2.591   -2.749  1.00 88.49 240 A 1 
ATOM 1870 O O   . GLY A 1 240 ? 4.066   2.792   -3.398  1.00 85.40 240 A 1 
ATOM 1871 N N   . PRO A 1 241 ? 5.386   3.329   -1.652  1.00 89.08 241 A 1 
ATOM 1872 C CA  . PRO A 1 241 ? 4.515   4.400   -1.177  1.00 89.98 241 A 1 
ATOM 1873 C C   . PRO A 1 241 ? 4.372   5.507   -2.227  1.00 91.68 241 A 1 
ATOM 1874 O O   . PRO A 1 241 ? 5.277   5.727   -3.036  1.00 90.40 241 A 1 
ATOM 1875 C CB  . PRO A 1 241 ? 5.168   4.921   0.111   1.00 88.16 241 A 1 
ATOM 1876 C CG  . PRO A 1 241 ? 6.649   4.616   -0.113  1.00 87.57 241 A 1 
ATOM 1877 C CD  . PRO A 1 241 ? 6.610   3.295   -0.877  1.00 90.15 241 A 1 
ATOM 1878 N N   . GLY A 1 242 ? 3.228   6.229   -2.193  1.00 91.87 242 A 1 
ATOM 1879 C CA  . GLY A 1 242 ? 2.945   7.346   -3.093  1.00 93.31 242 A 1 
ATOM 1880 C C   . GLY A 1 242 ? 1.998   7.020   -4.245  1.00 95.41 242 A 1 
ATOM 1881 O O   . GLY A 1 242 ? 1.847   7.842   -5.137  1.00 93.89 242 A 1 
ATOM 1882 N N   . VAL A 1 243 ? 1.329   5.861   -4.237  1.00 94.97 243 A 1 
ATOM 1883 C CA  . VAL A 1 243 ? 0.214   5.583   -5.161  1.00 95.73 243 A 1 
ATOM 1884 C C   . VAL A 1 243 ? -0.990  6.448   -4.800  1.00 96.52 243 A 1 
ATOM 1885 O O   . VAL A 1 243 ? -1.634  7.010   -5.687  1.00 96.33 243 A 1 
ATOM 1886 C CB  . VAL A 1 243 ? -0.163  4.090   -5.153  1.00 95.40 243 A 1 
ATOM 1887 C CG1 . VAL A 1 243 ? -1.365  3.792   -6.049  1.00 93.71 243 A 1 
ATOM 1888 C CG2 . VAL A 1 243 ? 1.009   3.232   -5.640  1.00 94.15 243 A 1 
ATOM 1889 N N   . SER A 1 244 ? -1.267  6.595   -3.509  1.00 96.80 244 A 1 
ATOM 1890 C CA  . SER A 1 244 ? -2.283  7.507   -2.990  1.00 97.03 244 A 1 
ATOM 1891 C C   . SER A 1 244 ? -1.919  8.058   -1.615  1.00 97.07 244 A 1 
ATOM 1892 O O   . SER A 1 244 ? -1.121  7.466   -0.891  1.00 96.65 244 A 1 
ATOM 1893 C CB  . SER A 1 244 ? -3.658  6.840   -2.973  1.00 96.52 244 A 1 
ATOM 1894 O OG  . SER A 1 244 ? -3.669  5.744   -2.091  1.00 92.55 244 A 1 
ATOM 1895 N N   . MET A 1 245 ? -2.502  9.222   -1.267  1.00 97.44 245 A 1 
ATOM 1896 C CA  . MET A 1 245 ? -2.176  9.971   -0.052  1.00 97.55 245 A 1 
ATOM 1897 C C   . MET A 1 245 ? -3.393  10.734  0.479   1.00 97.72 245 A 1 
ATOM 1898 O O   . MET A 1 245 ? -4.151  11.325  -0.296  1.00 97.06 245 A 1 
ATOM 1899 C CB  . MET A 1 245 ? -1.034  10.934  -0.400  1.00 96.65 245 A 1 
ATOM 1900 C CG  . MET A 1 245 ? -0.577  11.812  0.761   1.00 93.39 245 A 1 
ATOM 1901 S SD  . MET A 1 245 ? 0.219   10.914  2.108   1.00 92.23 245 A 1 
ATOM 1902 C CE  . MET A 1 245 ? 0.310   12.264  3.302   1.00 85.79 245 A 1 
ATOM 1903 N N   . GLU A 1 246 ? -3.564  10.803  1.792   1.00 97.50 246 A 1 
ATOM 1904 C CA  . GLU A 1 246 ? -4.531  11.701  2.426   1.00 97.30 246 A 1 
ATOM 1905 C C   . GLU A 1 246 ? -4.138  13.173  2.258   1.00 97.35 246 A 1 
ATOM 1906 O O   . GLU A 1 246 ? -2.978  13.561  2.397   1.00 96.51 246 A 1 
ATOM 1907 C CB  . GLU A 1 246 ? -4.671  11.407  3.920   1.00 96.29 246 A 1 
ATOM 1908 C CG  . GLU A 1 246 ? -5.475  10.135  4.206   1.00 92.98 246 A 1 
ATOM 1909 C CD  . GLU A 1 246 ? -5.690  9.930   5.703   1.00 94.95 246 A 1 
ATOM 1910 O OE1 . GLU A 1 246 ? -6.675  9.282   6.107   1.00 89.44 246 A 1 
ATOM 1911 O OE2 . GLU A 1 246 ? -4.874  10.409  6.523   1.00 91.47 246 A 1 
ATOM 1912 N N   . CYS A 1 247 ? -5.146  14.025  2.019   1.00 97.46 247 A 1 
ATOM 1913 C CA  . CYS A 1 247 ? -4.989  15.469  2.142   1.00 97.18 247 A 1 
ATOM 1914 C C   . CYS A 1 247 ? -5.359  15.948  3.561   1.00 97.02 247 A 1 
ATOM 1915 O O   . CYS A 1 247 ? -5.732  15.160  4.429   1.00 96.30 247 A 1 
ATOM 1916 C CB  . CYS A 1 247 ? -5.821  16.153  1.049   1.00 96.73 247 A 1 
ATOM 1917 S SG  . CYS A 1 247 ? -7.602  16.006  1.388   1.00 96.58 247 A 1 
ATOM 1918 N N   . GLU A 1 248 ? -5.355  17.276  3.771   1.00 97.25 248 A 1 
ATOM 1919 C CA  . GLU A 1 248 ? -5.702  17.906  5.050   1.00 96.68 248 A 1 
ATOM 1920 C C   . GLU A 1 248 ? -7.126  17.606  5.559   1.00 96.91 248 A 1 
ATOM 1921 O O   . GLU A 1 248 ? -7.397  17.819  6.736   1.00 95.67 248 A 1 
ATOM 1922 C CB  . GLU A 1 248 ? -5.471  19.425  4.961   1.00 95.17 248 A 1 
ATOM 1923 C CG  . GLU A 1 248 ? -6.422  20.216  4.039   1.00 87.95 248 A 1 
ATOM 1924 C CD  . GLU A 1 248 ? -5.985  20.303  2.565   1.00 85.53 248 A 1 
ATOM 1925 O OE1 . GLU A 1 248 ? -6.372  21.297  1.914   1.00 77.21 248 A 1 
ATOM 1926 O OE2 . GLU A 1 248 ? -5.305  19.377  2.071   1.00 77.74 248 A 1 
ATOM 1927 N N   . TYR A 1 249 ? -8.035  17.110  4.714   1.00 97.14 249 A 1 
ATOM 1928 C CA  . TYR A 1 249 ? -9.386  16.720  5.128   1.00 96.79 249 A 1 
ATOM 1929 C C   . TYR A 1 249 ? -9.480  15.280  5.640   1.00 96.32 249 A 1 
ATOM 1930 O O   . TYR A 1 249 ? -10.457 14.959  6.306   1.00 94.50 249 A 1 
ATOM 1931 C CB  . TYR A 1 249 ? -10.381 16.979  3.994   1.00 96.70 249 A 1 
ATOM 1932 C CG  . TYR A 1 249 ? -10.618 18.457  3.759   1.00 96.34 249 A 1 
ATOM 1933 C CD1 . TYR A 1 249 ? -11.516 19.159  4.590   1.00 93.96 249 A 1 
ATOM 1934 C CD2 . TYR A 1 249 ? -9.913  19.137  2.751   1.00 93.95 249 A 1 
ATOM 1935 C CE1 . TYR A 1 249 ? -11.712 20.539  4.403   1.00 92.89 249 A 1 
ATOM 1936 C CE2 . TYR A 1 249 ? -10.104 20.519  2.565   1.00 93.25 249 A 1 
ATOM 1937 C CZ  . TYR A 1 249 ? -11.005 21.223  3.390   1.00 93.61 249 A 1 
ATOM 1938 O OH  . TYR A 1 249 ? -11.186 22.556  3.214   1.00 91.96 249 A 1 
ATOM 1939 N N   . GLN A 1 250 ? -8.497  14.432  5.345   1.00 96.64 250 A 1 
ATOM 1940 C CA  . GLN A 1 250 ? -8.414  13.039  5.819   1.00 96.23 250 A 1 
ATOM 1941 C C   . GLN A 1 250 ? -9.684  12.202  5.538   1.00 95.75 250 A 1 
ATOM 1942 O O   . GLN A 1 250 ? -10.053 11.318  6.302   1.00 93.62 250 A 1 
ATOM 1943 C CB  . GLN A 1 250 ? -7.958  13.014  7.290   1.00 95.34 250 A 1 
ATOM 1944 C CG  . GLN A 1 250 ? -6.619  13.737  7.478   1.00 93.47 250 A 1 
ATOM 1945 C CD  . GLN A 1 250 ? -6.080  13.651  8.898   1.00 92.64 250 A 1 
ATOM 1946 O OE1 . GLN A 1 250 ? -6.715  13.997  9.877   1.00 86.71 250 A 1 
ATOM 1947 N NE2 . GLN A 1 250 ? -4.849  13.227  9.062   1.00 85.03 250 A 1 
ATOM 1948 N N   . ASP A 1 251 ? -10.344 12.495  4.403   1.00 95.58 251 A 1 
ATOM 1949 C CA  . ASP A 1 251 ? -11.564 11.837  3.916   1.00 95.14 251 A 1 
ATOM 1950 C C   . ASP A 1 251 ? -11.223 10.888  2.749   1.00 95.89 251 A 1 
ATOM 1951 O O   . ASP A 1 251 ? -11.668 11.058  1.608   1.00 93.97 251 A 1 
ATOM 1952 C CB  . ASP A 1 251 ? -12.608 12.911  3.558   1.00 92.85 251 A 1 
ATOM 1953 C CG  . ASP A 1 251 ? -13.915 12.342  2.997   1.00 83.79 251 A 1 
ATOM 1954 O OD1 . ASP A 1 251 ? -14.386 11.314  3.520   1.00 78.05 251 A 1 
ATOM 1955 O OD2 . ASP A 1 251 ? -14.431 12.952  2.024   1.00 77.40 251 A 1 
ATOM 1956 N N   . GLY A 1 252 ? -10.352 9.926   3.024   1.00 95.67 252 A 1 
ATOM 1957 C CA  . GLY A 1 252 ? -9.768  9.008   2.051   1.00 96.12 252 A 1 
ATOM 1958 C C   . GLY A 1 252 ? -8.474  9.525   1.414   1.00 96.96 252 A 1 
ATOM 1959 O O   . GLY A 1 252 ? -8.061  10.672  1.599   1.00 96.43 252 A 1 
ATOM 1960 N N   . LEU A 1 253 ? -7.822  8.648   0.658   1.00 97.33 253 A 1 
ATOM 1961 C CA  . LEU A 1 253 ? -6.513  8.872   0.052   1.00 97.61 253 A 1 
ATOM 1962 C C   . LEU A 1 253 ? -6.681  9.190   -1.437  1.00 97.87 253 A 1 
ATOM 1963 O O   . LEU A 1 253 ? -7.180  8.356   -2.194  1.00 97.31 253 A 1 
ATOM 1964 C CB  . LEU A 1 253 ? -5.604  7.646   0.250   1.00 97.22 253 A 1 
ATOM 1965 C CG  . LEU A 1 253 ? -5.258  7.265   1.704   1.00 95.81 253 A 1 
ATOM 1966 C CD1 . LEU A 1 253 ? -6.351  6.430   2.381   1.00 91.93 253 A 1 
ATOM 1967 C CD2 . LEU A 1 253 ? -3.982  6.421   1.714   1.00 91.70 253 A 1 
ATOM 1968 N N   . HIS A 1 254 ? -6.239  10.372  -1.872  1.00 97.84 254 A 1 
ATOM 1969 C CA  . HIS A 1 254 ? -6.219  10.738  -3.287  1.00 97.97 254 A 1 
ATOM 1970 C C   . HIS A 1 254 ? -5.285  9.819   -4.066  1.00 98.00 254 A 1 
ATOM 1971 O O   . HIS A 1 254 ? -4.076  9.832   -3.825  1.00 97.33 254 A 1 
ATOM 1972 C CB  . HIS A 1 254 ? -5.771  12.190  -3.469  1.00 97.84 254 A 1 
ATOM 1973 C CG  . HIS A 1 254 ? -6.830  13.175  -3.073  1.00 97.81 254 A 1 
ATOM 1974 N ND1 . HIS A 1 254 ? -7.970  13.444  -3.797  1.00 95.30 254 A 1 
ATOM 1975 C CD2 . HIS A 1 254 ? -6.849  13.941  -1.942  1.00 95.23 254 A 1 
ATOM 1976 C CE1 . HIS A 1 254 ? -8.665  14.360  -3.110  1.00 95.18 254 A 1 
ATOM 1977 N NE2 . HIS A 1 254 ? -8.019  14.692  -1.979  1.00 95.39 254 A 1 
ATOM 1978 N N   . VAL A 1 255 ? -5.832  9.090   -5.023  1.00 97.81 255 A 1 
ATOM 1979 C CA  . VAL A 1 255 ? -5.038  8.315   -5.983  1.00 97.83 255 A 1 
ATOM 1980 C C   . VAL A 1 255 ? -4.513  9.264   -7.057  1.00 97.89 255 A 1 
ATOM 1981 O O   . VAL A 1 255 ? -5.280  10.032  -7.625  1.00 97.51 255 A 1 
ATOM 1982 C CB  . VAL A 1 255 ? -5.875  7.192   -6.619  1.00 97.43 255 A 1 
ATOM 1983 C CG1 . VAL A 1 255 ? -5.017  6.348   -7.575  1.00 96.29 255 A 1 
ATOM 1984 C CG2 . VAL A 1 255 ? -6.467  6.256   -5.558  1.00 96.31 255 A 1 
ATOM 1985 N N   . TRP A 1 256 ? -3.232  9.189   -7.389  1.00 97.88 256 A 1 
ATOM 1986 C CA  . TRP A 1 256 ? -2.660  9.963   -8.501  1.00 97.88 256 A 1 
ATOM 1987 C C   . TRP A 1 256 ? -3.066  9.339   -9.840  1.00 97.82 256 A 1 
ATOM 1988 O O   . TRP A 1 256 ? -2.285  8.655   -10.489 1.00 97.27 256 A 1 
ATOM 1989 C CB  . TRP A 1 256 ? -1.142  10.104  -8.320  1.00 97.79 256 A 1 
ATOM 1990 C CG  . TRP A 1 256 ? -0.703  10.636  -6.983  1.00 97.78 256 A 1 
ATOM 1991 C CD1 . TRP A 1 256 ? 0.277   10.111  -6.225  1.00 96.52 256 A 1 
ATOM 1992 C CD2 . TRP A 1 256 ? -1.254  11.750  -6.207  1.00 97.48 256 A 1 
ATOM 1993 N NE1 . TRP A 1 256 ? 0.370   10.797  -5.041  1.00 96.11 256 A 1 
ATOM 1994 C CE2 . TRP A 1 256 ? -0.560  11.811  -4.963  1.00 97.01 256 A 1 
ATOM 1995 C CE3 . TRP A 1 256 ? -2.294  12.691  -6.406  1.00 96.36 256 A 1 
ATOM 1996 C CZ2 . TRP A 1 256 ? -0.888  12.739  -3.966  1.00 96.07 256 A 1 
ATOM 1997 C CZ3 . TRP A 1 256 ? -2.631  13.628  -5.410  1.00 94.95 256 A 1 
ATOM 1998 C CH2 . TRP A 1 256 ? -1.933  13.646  -4.194  1.00 94.70 256 A 1 
ATOM 1999 N N   . GLU A 1 257 ? -4.348  9.552   -10.225 1.00 97.74 257 A 1 
ATOM 2000 C CA  . GLU A 1 257 ? -5.033  8.842   -11.321 1.00 97.56 257 A 1 
ATOM 2001 C C   . GLU A 1 257 ? -4.425  9.069   -12.711 1.00 97.73 257 A 1 
ATOM 2002 O O   . GLU A 1 257 ? -4.718  8.317   -13.644 1.00 96.87 257 A 1 
ATOM 2003 C CB  . GLU A 1 257 ? -6.504  9.264   -11.394 1.00 96.52 257 A 1 
ATOM 2004 C CG  . GLU A 1 257 ? -7.380  8.772   -10.242 1.00 94.18 257 A 1 
ATOM 2005 C CD  . GLU A 1 257 ? -8.827  9.202   -10.505 1.00 94.93 257 A 1 
ATOM 2006 O OE1 . GLU A 1 257 ? -9.573  8.510   -11.234 1.00 89.35 257 A 1 
ATOM 2007 O OE2 . GLU A 1 257 ? -9.223  10.297  -10.055 1.00 90.99 257 A 1 
ATOM 2008 N N   . ASP A 1 258 ? -3.603  10.087  -12.885 1.00 97.83 258 A 1 
ATOM 2009 C CA  . ASP A 1 258 ? -2.825  10.277  -14.103 1.00 97.75 258 A 1 
ATOM 2010 C C   . ASP A 1 258 ? -1.648  9.289   -14.204 1.00 97.87 258 A 1 
ATOM 2011 O O   . ASP A 1 258 ? -1.186  9.000   -15.305 1.00 97.16 258 A 1 
ATOM 2012 C CB  . ASP A 1 258 ? -2.350  11.736  -14.187 1.00 97.55 258 A 1 
ATOM 2013 C CG  . ASP A 1 258 ? -1.356  12.100  -13.086 1.00 97.37 258 A 1 
ATOM 2014 O OD1 . ASP A 1 258 ? -1.694  11.939  -11.892 1.00 95.81 258 A 1 
ATOM 2015 O OD2 . ASP A 1 258 ? -0.241  12.564  -13.408 1.00 95.63 258 A 1 
ATOM 2016 N N   . LEU A 1 259 ? -1.196  8.745   -13.070 1.00 97.89 259 A 1 
ATOM 2017 C CA  . LEU A 1 259 ? -0.118  7.758   -12.976 1.00 97.87 259 A 1 
ATOM 2018 C C   . LEU A 1 259 ? -0.652  6.342   -12.711 1.00 98.00 259 A 1 
ATOM 2019 O O   . LEU A 1 259 ? -0.168  5.374   -13.304 1.00 97.60 259 A 1 
ATOM 2020 C CB  . LEU A 1 259 ? 0.864   8.183   -11.864 1.00 97.76 259 A 1 
ATOM 2021 C CG  . LEU A 1 259 ? 1.460   9.595   -11.996 1.00 97.06 259 A 1 
ATOM 2022 C CD1 . LEU A 1 259 ? 2.401   9.866   -10.820 1.00 95.78 259 A 1 
ATOM 2023 C CD2 . LEU A 1 259 ? 2.255   9.772   -13.285 1.00 95.59 259 A 1 
ATOM 2024 N N   . PHE A 1 260 ? -1.659  6.229   -11.838 1.00 98.03 260 A 1 
ATOM 2025 C CA  . PHE A 1 260 ? -2.218  4.976   -11.337 1.00 97.86 260 A 1 
ATOM 2026 C C   . PHE A 1 260 ? -3.744  5.012   -11.442 1.00 97.76 260 A 1 
ATOM 2027 O O   . PHE A 1 260 ? -4.406  5.668   -10.643 1.00 97.04 260 A 1 
ATOM 2028 C CB  . PHE A 1 260 ? -1.788  4.769   -9.878  1.00 97.48 260 A 1 
ATOM 2029 C CG  . PHE A 1 260 ? -0.314  4.994   -9.604  1.00 97.39 260 A 1 
ATOM 2030 C CD1 . PHE A 1 260 ? 0.645   4.093   -10.095 1.00 96.00 260 A 1 
ATOM 2031 C CD2 . PHE A 1 260 ? 0.100   6.127   -8.875  1.00 96.56 260 A 1 
ATOM 2032 C CE1 . PHE A 1 260 ? 2.012   4.322   -9.861  1.00 95.64 260 A 1 
ATOM 2033 C CE2 . PHE A 1 260 ? 1.466   6.353   -8.638  1.00 95.54 260 A 1 
ATOM 2034 C CZ  . PHE A 1 260 ? 2.423   5.451   -9.132  1.00 95.73 260 A 1 
ATOM 2035 N N   . TYR A 1 261 ? -4.320  4.312   -12.422 1.00 97.73 261 A 1 
ATOM 2036 C CA  . TYR A 1 261 ? -5.772  4.264   -12.589 1.00 97.52 261 A 1 
ATOM 2037 C C   . TYR A 1 261 ? -6.388  3.195   -11.675 1.00 97.40 261 A 1 
ATOM 2038 O O   . TYR A 1 261 ? -6.034  2.021   -11.832 1.00 96.86 261 A 1 
ATOM 2039 C CB  . TYR A 1 261 ? -6.108  4.021   -14.060 1.00 97.11 261 A 1 
ATOM 2040 C CG  . TYR A 1 261 ? -7.594  4.070   -14.330 1.00 96.73 261 A 1 
ATOM 2041 C CD1 . TYR A 1 261 ? -8.354  2.883   -14.352 1.00 95.51 261 A 1 
ATOM 2042 C CD2 . TYR A 1 261 ? -8.234  5.308   -14.514 1.00 95.60 261 A 1 
ATOM 2043 C CE1 . TYR A 1 261 ? -9.742  2.940   -14.570 1.00 94.55 261 A 1 
ATOM 2044 C CE2 . TYR A 1 261 ? -9.621  5.369   -14.730 1.00 94.59 261 A 1 
ATOM 2045 C CZ  . TYR A 1 261 ? -10.375 4.184   -14.761 1.00 94.52 261 A 1 
ATOM 2046 O OH  . TYR A 1 261 ? -11.715 4.242   -14.974 1.00 92.96 261 A 1 
ATOM 2047 N N   . PRO A 1 262 ? -7.283  3.562   -10.730 1.00 96.50 262 A 1 
ATOM 2048 C CA  . PRO A 1 262 ? -7.922  2.626   -9.814  1.00 96.10 262 A 1 
ATOM 2049 C C   . PRO A 1 262 ? -9.247  2.090   -10.369 1.00 95.36 262 A 1 
ATOM 2050 O O   . PRO A 1 262 ? -10.039 2.820   -10.962 1.00 94.55 262 A 1 
ATOM 2051 C CB  . PRO A 1 262 ? -8.142  3.423   -8.531  1.00 96.23 262 A 1 
ATOM 2052 C CG  . PRO A 1 262 ? -8.459  4.820   -9.060  1.00 95.95 262 A 1 
ATOM 2053 C CD  . PRO A 1 262 ? -7.629  4.924   -10.340 1.00 96.54 262 A 1 
ATOM 2054 N N   . GLU A 1 263 ? -9.528  0.826   -10.081 1.00 94.40 263 A 1 
ATOM 2055 C CA  . GLU A 1 263 ? -10.844 0.203   -10.235 1.00 93.94 263 A 1 
ATOM 2056 C C   . GLU A 1 263 ? -11.215 -0.510  -8.927  1.00 93.74 263 A 1 
ATOM 2057 O O   . GLU A 1 263 ? -10.337 -1.021  -8.229  1.00 93.07 263 A 1 
ATOM 2058 C CB  . GLU A 1 263 ? -10.852 -0.807  -11.398 1.00 93.56 263 A 1 
ATOM 2059 C CG  . GLU A 1 263 ? -10.505 -0.241  -12.778 1.00 92.48 263 A 1 
ATOM 2060 C CD  . GLU A 1 263 ? -10.331 -1.391  -13.788 1.00 92.57 263 A 1 
ATOM 2061 O OE1 . GLU A 1 263 ? -11.336 -1.969  -14.270 1.00 89.36 263 A 1 
ATOM 2062 O OE2 . GLU A 1 263 ? -9.178  -1.782  -14.076 1.00 89.97 263 A 1 
ATOM 2063 N N   . ILE A 1 264 ? -12.505 -0.583  -8.618  1.00 92.26 264 A 1 
ATOM 2064 C CA  . ILE A 1 264 ? -13.037 -1.488  -7.590  1.00 91.36 264 A 1 
ATOM 2065 C C   . ILE A 1 264 ? -13.834 -2.574  -8.304  1.00 90.20 264 A 1 
ATOM 2066 O O   . ILE A 1 264 ? -14.714 -2.269  -9.108  1.00 88.51 264 A 1 
ATOM 2067 C CB  . ILE A 1 264 ? -13.889 -0.739  -6.549  1.00 91.03 264 A 1 
ATOM 2068 C CG1 . ILE A 1 264 ? -13.090 0.344   -5.802  1.00 88.71 264 A 1 
ATOM 2069 C CG2 . ILE A 1 264 ? -14.514 -1.720  -5.542  1.00 89.45 264 A 1 
ATOM 2070 C CD1 . ILE A 1 264 ? -11.878 -0.150  -5.008  1.00 85.97 264 A 1 
ATOM 2071 N N   . LEU A 1 265 ? -13.525 -3.836  -8.032  1.00 89.12 265 A 1 
ATOM 2072 C CA  . LEU A 1 265 ? -14.256 -4.946  -8.628  1.00 87.34 265 A 1 
ATOM 2073 C C   . LEU A 1 265 ? -15.693 -4.979  -8.106  1.00 84.79 265 A 1 
ATOM 2074 O O   . LEU A 1 265 ? -15.934 -5.068  -6.905  1.00 80.84 265 A 1 
ATOM 2075 C CB  . LEU A 1 265 ? -13.542 -6.284  -8.388  1.00 86.31 265 A 1 
ATOM 2076 C CG  . LEU A 1 265 ? -12.142 -6.392  -9.015  1.00 84.42 265 A 1 
ATOM 2077 C CD1 . LEU A 1 265 ? -11.643 -7.833  -8.895  1.00 82.03 265 A 1 
ATOM 2078 C CD2 . LEU A 1 265 ? -12.120 -6.013  -10.496 1.00 82.21 265 A 1 
ATOM 2079 N N   . ASP A 1 266 ? -16.641 -4.948  -9.050  1.00 82.40 266 A 1 
ATOM 2080 C CA  . ASP A 1 266 ? -18.062 -5.155  -8.800  1.00 78.72 266 A 1 
ATOM 2081 C C   . ASP A 1 266 ? -18.548 -6.358  -9.619  1.00 76.72 266 A 1 
ATOM 2082 O O   . ASP A 1 266 ? -18.064 -6.607  -10.728 1.00 68.19 266 A 1 
ATOM 2083 C CB  . ASP A 1 266 ? -18.844 -3.862  -9.094  1.00 73.40 266 A 1 
ATOM 2084 C CG  . ASP A 1 266 ? -20.316 -3.922  -8.672  1.00 65.45 266 A 1 
ATOM 2085 O OD1 . ASP A 1 266 ? -20.714 -4.930  -8.038  1.00 59.99 266 A 1 
ATOM 2086 O OD2 . ASP A 1 266 ? -21.048 -2.969  -9.014  1.00 60.55 266 A 1 
ATOM 2087 N N   . GLY A 1 267 ? -19.491 -7.122  -9.068  1.00 67.08 267 A 1 
ATOM 2088 C CA  . GLY A 1 267 ? -19.989 -8.368  -9.650  1.00 63.60 267 A 1 
ATOM 2089 C C   . GLY A 1 267 ? -20.583 -8.244  -11.061 1.00 62.87 267 A 1 
ATOM 2090 O O   . GLY A 1 267 ? -20.729 -9.256  -11.743 1.00 57.75 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? -20.892 -7.026  -11.530 1.00 60.85 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? -21.485 -6.762  -12.842 1.00 58.66 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? -20.517 -6.364  -13.969 1.00 58.21 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? -20.949 -6.285  -15.117 1.00 54.90 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? -19.230 -6.107  -13.694 1.00 57.70 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? -18.284 -5.490  -14.648 1.00 56.82 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? -17.042 -6.347  -14.939 1.00 57.05 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? -15.952 -5.817  -15.160 1.00 53.11 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? -17.928 -4.071  -14.165 1.00 52.98 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? -19.040 -3.027  -14.362 1.00 49.19 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? -18.650 -1.735  -13.642 1.00 45.64 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? -19.254 -2.690  -15.841 1.00 45.19 269 A 1 
ATOM 2103 N N   . ASN A 1 270 ? -17.188 -7.672  -14.947 1.00 54.61 270 A 1 
ATOM 2104 C CA  . ASN A 1 270 ? -16.029 -8.558  -15.031 1.00 53.69 270 A 1 
ATOM 2105 C C   . ASN A 1 270 ? -15.911 -9.270  -16.398 1.00 54.49 270 A 1 
ATOM 2106 O O   . ASN A 1 270 ? -16.677 -10.199 -16.656 1.00 51.09 270 A 1 
ATOM 2107 C CB  . ASN A 1 270 ? -16.050 -9.505  -13.818 1.00 48.95 270 A 1 
ATOM 2108 C CG  . ASN A 1 270 ? -14.675 -9.661  -13.210 1.00 44.39 270 A 1 
ATOM 2109 O OD1 . ASN A 1 270 ? -13.673 -9.222  -13.745 1.00 40.53 270 A 1 
ATOM 2110 N ND2 . ASN A 1 270 ? -14.588 -10.262 -12.048 1.00 39.43 270 A 1 
ATOM 2111 N N   . PRO A 1 271 ? -14.956 -8.890  -17.283 1.00 49.46 271 A 1 
ATOM 2112 C CA  . PRO A 1 271 ? -14.721 -9.611  -18.537 1.00 48.41 271 A 1 
ATOM 2113 C C   . PRO A 1 271 ? -14.053 -10.977 -18.329 1.00 49.14 271 A 1 
ATOM 2114 O O   . PRO A 1 271 ? -14.045 -11.800 -19.241 1.00 46.40 271 A 1 
ATOM 2115 C CB  . PRO A 1 271 ? -13.846 -8.674  -19.376 1.00 44.20 271 A 1 
ATOM 2116 C CG  . PRO A 1 271 ? -13.062 -7.893  -18.333 1.00 43.47 271 A 1 
ATOM 2117 C CD  . PRO A 1 271 ? -14.044 -7.769  -17.165 1.00 46.14 271 A 1 
ATOM 2118 N N   . VAL A 1 272 ? -13.496 -11.226 -17.146 1.00 49.81 272 A 1 
ATOM 2119 C CA  . VAL A 1 272 ? -12.810 -12.467 -16.779 1.00 49.22 272 A 1 
ATOM 2120 C C   . VAL A 1 272 ? -13.357 -12.956 -15.440 1.00 51.04 272 A 1 
ATOM 2121 O O   . VAL A 1 272 ? -13.422 -12.189 -14.480 1.00 47.59 272 A 1 
ATOM 2122 C CB  . VAL A 1 272 ? -11.283 -12.277 -16.701 1.00 43.59 272 A 1 
ATOM 2123 C CG1 . VAL A 1 272 ? -10.558 -13.624 -16.578 1.00 39.46 272 A 1 
ATOM 2124 C CG2 . VAL A 1 272 ? -10.719 -11.570 -17.938 1.00 39.44 272 A 1 
ATOM 2125 N N   . ALA A 1 273 ? -13.740 -14.226 -15.364 1.00 48.28 273 A 1 
ATOM 2126 C CA  . ALA A 1 273 ? -14.128 -14.842 -14.101 1.00 48.09 273 A 1 
ATOM 2127 C C   . ALA A 1 273 ? -12.945 -14.804 -13.112 1.00 51.25 273 A 1 
ATOM 2128 O O   . ALA A 1 273 ? -11.893 -15.379 -13.383 1.00 47.65 273 A 1 
ATOM 2129 C CB  . ALA A 1 273 ? -14.611 -16.269 -14.377 1.00 41.33 273 A 1 
ATOM 2130 N N   . GLY A 1 274 ? -13.118 -14.130 -11.972 1.00 54.29 274 A 1 
ATOM 2131 C CA  . GLY A 1 274 ? -12.102 -14.020 -10.925 1.00 55.90 274 A 1 
ATOM 2132 C C   . GLY A 1 274 ? -12.153 -12.676 -10.194 1.00 57.97 274 A 1 
ATOM 2133 O O   . GLY A 1 274 ? -12.450 -11.650 -10.793 1.00 54.37 274 A 1 
ATOM 2134 N N   . GLY A 1 275 ? -11.839 -12.667 -8.900  1.00 60.13 275 A 1 
ATOM 2135 C CA  . GLY A 1 275 ? -11.876 -11.466 -8.057  1.00 62.53 275 A 1 
ATOM 2136 C C   . GLY A 1 275 ? -12.909 -11.562 -6.936  1.00 65.24 275 A 1 
ATOM 2137 O O   . GLY A 1 275 ? -13.810 -12.397 -6.975  1.00 63.79 275 A 1 
ATOM 2138 N N   . ILE A 1 276 ? -12.753 -10.711 -5.931  1.00 65.99 276 A 1 
ATOM 2139 C CA  . ILE A 1 276 ? -13.696 -10.563 -4.821  1.00 69.99 276 A 1 
ATOM 2140 C C   . ILE A 1 276 ? -14.307 -9.168  -4.927  1.00 73.18 276 A 1 
ATOM 2141 O O   . ILE A 1 276 ? -13.607 -8.201  -5.226  1.00 70.67 276 A 1 
ATOM 2142 C CB  . ILE A 1 276 ? -13.001 -10.846 -3.466  1.00 66.35 276 A 1 
ATOM 2143 C CG1 . ILE A 1 276 ? -12.568 -12.332 -3.435  1.00 61.33 276 A 1 
ATOM 2144 C CG2 . ILE A 1 276 ? -13.923 -10.515 -2.278  1.00 60.61 276 A 1 
ATOM 2145 C CD1 . ILE A 1 276 ? -11.830 -12.768 -2.164  1.00 56.15 276 A 1 
ATOM 2146 N N   . GLN A 1 277 ? -15.624 -9.051  -4.707  1.00 74.85 277 A 1 
ATOM 2147 C CA  . GLN A 1 277 ? -16.300 -7.758  -4.711  1.00 77.51 277 A 1 
ATOM 2148 C C   . GLN A 1 277 ? -15.651 -6.809  -3.695  1.00 81.02 277 A 1 
ATOM 2149 O O   . GLN A 1 277 ? -15.400 -7.191  -2.557  1.00 78.47 277 A 1 
ATOM 2150 C CB  . GLN A 1 277 ? -17.794 -7.971  -4.437  1.00 73.71 277 A 1 
ATOM 2151 C CG  . GLN A 1 277 ? -18.591 -6.665  -4.577  1.00 66.96 277 A 1 
ATOM 2152 C CD  . GLN A 1 277 ? -20.094 -6.863  -4.406  1.00 60.99 277 A 1 
ATOM 2153 O OE1 . GLN A 1 277 ? -20.588 -7.907  -4.025  1.00 56.24 277 A 1 
ATOM 2154 N NE2 . GLN A 1 277 ? -20.885 -5.848  -4.687  1.00 52.97 277 A 1 
ATOM 2155 N N   . GLY A 1 278 ? -15.374 -5.567  -4.115  1.00 81.82 278 A 1 
ATOM 2156 C CA  . GLY A 1 278 ? -14.665 -4.571  -3.309  1.00 83.84 278 A 1 
ATOM 2157 C C   . GLY A 1 278 ? -13.137 -4.626  -3.422  1.00 86.54 278 A 1 
ATOM 2158 O O   . GLY A 1 278 ? -12.465 -3.789  -2.820  1.00 85.52 278 A 1 
ATOM 2159 N N   . GLU A 1 279 ? -12.575 -5.567  -4.190  1.00 87.91 279 A 1 
ATOM 2160 C CA  . GLU A 1 279 ? -11.132 -5.637  -4.431  1.00 89.16 279 A 1 
ATOM 2161 C C   . GLU A 1 279 ? -10.656 -4.460  -5.288  1.00 90.17 279 A 1 
ATOM 2162 O O   . GLU A 1 279 ? -11.206 -4.170  -6.355  1.00 89.80 279 A 1 
ATOM 2163 C CB  . GLU A 1 279 ? -10.756 -6.993  -5.054  1.00 88.18 279 A 1 
ATOM 2164 C CG  . GLU A 1 279 ? -9.237  -7.241  -5.086  1.00 84.41 279 A 1 
ATOM 2165 C CD  . GLU A 1 279 ? -8.848  -8.594  -5.706  1.00 84.99 279 A 1 
ATOM 2166 O OE1 . GLU A 1 279 ? -7.688  -8.736  -6.161  1.00 77.94 279 A 1 
ATOM 2167 O OE2 . GLU A 1 279 ? -9.654  -9.550  -5.762  1.00 79.71 279 A 1 
ATOM 2168 N N   . LEU A 1 280 ? -9.607  -3.796  -4.820  1.00 92.34 280 A 1 
ATOM 2169 C CA  . LEU A 1 280 ? -8.921  -2.715  -5.509  1.00 93.00 280 A 1 
ATOM 2170 C C   . LEU A 1 280 ? -7.981  -3.276  -6.582  1.00 93.06 280 A 1 
ATOM 2171 O O   . LEU A 1 280 ? -7.172  -4.175  -6.336  1.00 92.54 280 A 1 
ATOM 2172 C CB  . LEU A 1 280 ? -8.184  -1.875  -4.452  1.00 93.43 280 A 1 
ATOM 2173 C CG  . LEU A 1 280 ? -7.336  -0.722  -4.991  1.00 92.96 280 A 1 
ATOM 2174 C CD1 . LEU A 1 280 ? -8.186  0.371   -5.637  1.00 91.82 280 A 1 
ATOM 2175 C CD2 . LEU A 1 280 ? -6.556  -0.109  -3.830  1.00 91.88 280 A 1 
ATOM 2176 N N   . VAL A 1 281 ? -8.070  -2.689  -7.772  1.00 94.00 281 A 1 
ATOM 2177 C CA  . VAL A 1 281 ? -7.260  -3.022  -8.942  1.00 94.48 281 A 1 
ATOM 2178 C C   . VAL A 1 281 ? -6.580  -1.754  -9.446  1.00 95.27 281 A 1 
ATOM 2179 O O   . VAL A 1 281 ? -7.195  -0.693  -9.462  1.00 95.22 281 A 1 
ATOM 2180 C CB  . VAL A 1 281 ? -8.149  -3.669  -10.016 1.00 93.58 281 A 1 
ATOM 2181 C CG1 . VAL A 1 281 ? -7.423  -3.899  -11.342 1.00 91.36 281 A 1 
ATOM 2182 C CG2 . VAL A 1 281 ? -8.674  -5.024  -9.543  1.00 91.28 281 A 1 
ATOM 2183 N N   . PHE A 1 282 ? -5.327  -1.848  -9.878  1.00 95.96 282 A 1 
ATOM 2184 C CA  . PHE A 1 282 ? -4.588  -0.715  -10.438 1.00 96.38 282 A 1 
ATOM 2185 C C   . PHE A 1 282 ? -4.024  -0.996  -11.825 1.00 96.53 282 A 1 
ATOM 2186 O O   . PHE A 1 282 ? -3.490  -2.068  -12.107 1.00 96.13 282 A 1 
ATOM 2187 C CB  . PHE A 1 282 ? -3.461  -0.277  -9.500  1.00 96.23 282 A 1 
ATOM 2188 C CG  . PHE A 1 282 ? -3.905  0.619   -8.365  1.00 96.34 282 A 1 
ATOM 2189 C CD1 . PHE A 1 282 ? -4.306  1.941   -8.628  1.00 95.09 282 A 1 
ATOM 2190 C CD2 . PHE A 1 282 ? -3.899  0.140   -7.046  1.00 95.27 282 A 1 
ATOM 2191 C CE1 . PHE A 1 282 ? -4.711  2.782   -7.574  1.00 94.65 282 A 1 
ATOM 2192 C CE2 . PHE A 1 282 ? -4.302  0.980   -5.995  1.00 94.60 282 A 1 
ATOM 2193 C CZ  . PHE A 1 282 ? -4.711  2.297   -6.256  1.00 95.12 282 A 1 
ATOM 2194 N N   . THR A 1 283 ? -4.035  0.048   -12.657 1.00 97.44 283 A 1 
ATOM 2195 C CA  . THR A 1 283 ? -3.281  0.111   -13.912 1.00 97.82 283 A 1 
ATOM 2196 C C   . THR A 1 283 ? -2.231  1.216   -13.829 1.00 98.03 283 A 1 
ATOM 2197 O O   . THR A 1 283 ? -2.559  2.374   -13.575 1.00 97.78 283 A 1 
ATOM 2198 C CB  . THR A 1 283 ? -4.223  0.312   -15.102 1.00 97.69 283 A 1 
ATOM 2199 O OG1 . THR A 1 283 ? -5.023  -0.842  -15.220 1.00 96.41 283 A 1 
ATOM 2200 C CG2 . THR A 1 283 ? -3.487  0.481   -16.427 1.00 96.36 283 A 1 
ATOM 2201 N N   . THR A 1 284 ? -0.962  0.881   -14.063 1.00 97.77 284 A 1 
ATOM 2202 C CA  . THR A 1 284 ? 0.149   1.853   -14.066 1.00 97.73 284 A 1 
ATOM 2203 C C   . THR A 1 284 ? 0.252   2.534   -15.428 1.00 97.87 284 A 1 
ATOM 2204 O O   . THR A 1 284 ? 0.862   1.996   -16.351 1.00 97.22 284 A 1 
ATOM 2205 C CB  . THR A 1 284 ? 1.482   1.199   -13.674 1.00 97.23 284 A 1 
ATOM 2206 O OG1 . THR A 1 284 ? 1.833   0.168   -14.574 1.00 95.00 284 A 1 
ATOM 2207 C CG2 . THR A 1 284 ? 1.438   0.588   -12.280 1.00 94.75 284 A 1 
ATOM 2208 N N   . LEU A 1 285 ? -0.328  3.726   -15.579 1.00 97.92 285 A 1 
ATOM 2209 C CA  . LEU A 1 285 ? -0.528  4.378   -16.881 1.00 98.01 285 A 1 
ATOM 2210 C C   . LEU A 1 285 ? 0.756   4.861   -17.577 1.00 97.96 285 A 1 
ATOM 2211 O O   . LEU A 1 285 ? 0.727   5.119   -18.781 1.00 97.23 285 A 1 
ATOM 2212 C CB  . LEU A 1 285 ? -1.494  5.557   -16.704 1.00 98.02 285 A 1 
ATOM 2213 C CG  . LEU A 1 285 ? -2.949  5.176   -16.389 1.00 97.79 285 A 1 
ATOM 2214 C CD1 . LEU A 1 285 ? -3.757  6.462   -16.198 1.00 97.19 285 A 1 
ATOM 2215 C CD2 . LEU A 1 285 ? -3.595  4.380   -17.528 1.00 97.15 285 A 1 
ATOM 2216 N N   . VAL A 1 286 ? 1.861   5.014   -16.840 1.00 97.78 286 A 1 
ATOM 2217 C CA  . VAL A 1 286 ? 3.110   5.603   -17.360 1.00 97.49 286 A 1 
ATOM 2218 C C   . VAL A 1 286 ? 4.346   4.732   -17.146 1.00 97.32 286 A 1 
ATOM 2219 O O   . VAL A 1 286 ? 5.436   5.130   -17.537 1.00 95.39 286 A 1 
ATOM 2220 C CB  . VAL A 1 286 ? 3.347   7.015   -16.795 1.00 96.77 286 A 1 
ATOM 2221 C CG1 . VAL A 1 286 ? 2.182   7.958   -17.132 1.00 93.75 286 A 1 
ATOM 2222 C CG2 . VAL A 1 286 ? 3.560   7.014   -15.277 1.00 93.39 286 A 1 
ATOM 2223 N N   . LYS A 1 287 ? 4.206   3.569   -16.521 1.00 97.25 287 A 1 
ATOM 2224 C CA  . LYS A 1 287 ? 5.352   2.730   -16.158 1.00 96.98 287 A 1 
ATOM 2225 C C   . LYS A 1 287 ? 5.897   1.978   -17.372 1.00 97.41 287 A 1 
ATOM 2226 O O   . LYS A 1 287 ? 5.145   1.317   -18.086 1.00 96.72 287 A 1 
ATOM 2227 C CB  . LYS A 1 287 ? 4.950   1.815   -14.998 1.00 95.44 287 A 1 
ATOM 2228 C CG  . LYS A 1 287 ? 6.190   1.220   -14.326 1.00 88.91 287 A 1 
ATOM 2229 C CD  . LYS A 1 287 ? 5.807   0.535   -13.015 1.00 84.27 287 A 1 
ATOM 2230 C CE  . LYS A 1 287 ? 7.075   0.025   -12.344 1.00 81.05 287 A 1 
ATOM 2231 N NZ  . LYS A 1 287 ? 6.785   -0.504  -10.998 1.00 73.32 287 A 1 
ATOM 2232 N N   . GLU A 1 288 ? 7.203   2.075   -17.584 1.00 97.30 288 A 1 
ATOM 2233 C CA  . GLU A 1 288 ? 7.886   1.552   -18.775 1.00 97.45 288 A 1 
ATOM 2234 C C   . GLU A 1 288 ? 8.490   0.161   -18.555 1.00 97.62 288 A 1 
ATOM 2235 O O   . GLU A 1 288 ? 8.304   -0.728  -19.383 1.00 96.79 288 A 1 
ATOM 2236 C CB  . GLU A 1 288 ? 9.001   2.521   -19.196 1.00 97.06 288 A 1 
ATOM 2237 C CG  . GLU A 1 288 ? 8.502   3.891   -19.675 1.00 95.51 288 A 1 
ATOM 2238 C CD  . GLU A 1 288 ? 9.663   4.849   -20.013 1.00 95.63 288 A 1 
ATOM 2239 O OE1 . GLU A 1 288 ? 9.407   5.905   -20.625 1.00 89.18 288 A 1 
ATOM 2240 O OE2 . GLU A 1 288 ? 10.829  4.569   -19.634 1.00 91.87 288 A 1 
ATOM 2241 N N   . ALA A 1 289 ? 9.234   -0.040  -17.457 1.00 97.41 289 A 1 
ATOM 2242 C CA  . ALA A 1 289 ? 9.990   -1.278  -17.257 1.00 97.22 289 A 1 
ATOM 2243 C C   . ALA A 1 289 ? 9.082   -2.480  -16.978 1.00 97.24 289 A 1 
ATOM 2244 O O   . ALA A 1 289 ? 9.235   -3.530  -17.601 1.00 96.53 289 A 1 
ATOM 2245 C CB  . ALA A 1 289 ? 11.006  -1.083  -16.128 1.00 96.74 289 A 1 
ATOM 2246 N N   . VAL A 1 290 ? 8.145   -2.329  -16.050 1.00 96.34 290 A 1 
ATOM 2247 C CA  . VAL A 1 290 ? 7.161   -3.360  -15.679 1.00 95.94 290 A 1 
ATOM 2248 C C   . VAL A 1 290 ? 5.775   -2.710  -15.600 1.00 96.30 290 A 1 
ATOM 2249 O O   . VAL A 1 290 ? 5.322   -2.367  -14.502 1.00 95.50 290 A 1 
ATOM 2250 C CB  . VAL A 1 290 ? 7.550   -4.084  -14.373 1.00 94.51 290 A 1 
ATOM 2251 C CG1 . VAL A 1 290 ? 6.577   -5.227  -14.059 1.00 91.46 290 A 1 
ATOM 2252 C CG2 . VAL A 1 290 ? 8.954   -4.690  -14.457 1.00 91.61 290 A 1 
ATOM 2253 N N   . PRO A 1 291 ? 5.114   -2.454  -16.747 1.00 97.05 291 A 1 
ATOM 2254 C CA  . PRO A 1 291 ? 3.742   -1.970  -16.749 1.00 96.97 291 A 1 
ATOM 2255 C C   . PRO A 1 291 ? 2.802   -3.043  -16.190 1.00 96.92 291 A 1 
ATOM 2256 O O   . PRO A 1 291 ? 2.903   -4.222  -16.534 1.00 95.84 291 A 1 
ATOM 2257 C CB  . PRO A 1 291 ? 3.434   -1.613  -18.200 1.00 96.12 291 A 1 
ATOM 2258 C CG  . PRO A 1 291 ? 4.358   -2.531  -18.998 1.00 94.03 291 A 1 
ATOM 2259 C CD  . PRO A 1 291 ? 5.583   -2.674  -18.101 1.00 96.64 291 A 1 
ATOM 2260 N N   . LEU A 1 292 ? 1.871   -2.622  -15.335 1.00 97.14 292 A 1 
ATOM 2261 C CA  . LEU A 1 292 ? 0.824   -3.477  -14.789 1.00 97.03 292 A 1 
ATOM 2262 C C   . LEU A 1 292 ? -0.524  -2.971  -15.287 1.00 97.49 292 A 1 
ATOM 2263 O O   . LEU A 1 292 ? -0.897  -1.829  -15.008 1.00 96.98 292 A 1 
ATOM 2264 C CB  . LEU A 1 292 ? 0.892   -3.490  -13.253 1.00 96.05 292 A 1 
ATOM 2265 C CG  . LEU A 1 292 ? 2.199   -4.050  -12.663 1.00 94.51 292 A 1 
ATOM 2266 C CD1 . LEU A 1 292 ? 2.145   -3.940  -11.140 1.00 92.53 292 A 1 
ATOM 2267 C CD2 . LEU A 1 292 ? 2.424   -5.515  -13.035 1.00 92.05 292 A 1 
ATOM 2268 N N   . LEU A 1 293 ? -1.246  -3.801  -16.029 1.00 97.34 293 A 1 
ATOM 2269 C CA  . LEU A 1 293 ? -2.598  -3.518  -16.491 1.00 97.36 293 A 1 
ATOM 2270 C C   . LEU A 1 293 ? -3.571  -4.332  -15.651 1.00 96.85 293 A 1 
ATOM 2271 O O   . LEU A 1 293 ? -3.439  -5.553  -15.570 1.00 95.95 293 A 1 
ATOM 2272 C CB  . LEU A 1 293 ? -2.751  -3.821  -17.987 1.00 97.46 293 A 1 
ATOM 2273 C CG  . LEU A 1 293 ? -1.917  -2.916  -18.914 1.00 96.20 293 A 1 
ATOM 2274 C CD1 . LEU A 1 293 ? -0.517  -3.486  -19.174 1.00 92.25 293 A 1 
ATOM 2275 C CD2 . LEU A 1 293 ? -2.609  -2.752  -20.264 1.00 92.51 293 A 1 
ATOM 2276 N N   . ARG A 1 294 ? -4.527  -3.644  -15.031 1.00 95.76 294 A 1 
ATOM 2277 C CA  . ARG A 1 294 ? -5.559  -4.230  -14.166 1.00 95.23 294 A 1 
ATOM 2278 C C   . ARG A 1 294 ? -4.968  -5.210  -13.145 1.00 95.11 294 A 1 
ATOM 2279 O O   . ARG A 1 294 ? -5.400  -6.357  -13.028 1.00 94.47 294 A 1 
ATOM 2280 C CB  . ARG A 1 294 ? -6.690  -4.841  -15.006 1.00 94.75 294 A 1 
ATOM 2281 C CG  . ARG A 1 294 ? -7.305  -3.836  -15.987 1.00 93.48 294 A 1 
ATOM 2282 C CD  . ARG A 1 294 ? -8.606  -4.385  -16.571 1.00 92.22 294 A 1 
ATOM 2283 N NE  . ARG A 1 294 ? -9.718  -4.263  -15.627 1.00 90.74 294 A 1 
ATOM 2284 C CZ  . ARG A 1 294 ? -10.836 -4.957  -15.619 1.00 90.71 294 A 1 
ATOM 2285 N NH1 . ARG A 1 294 ? -11.054 -5.942  -16.444 1.00 85.31 294 A 1 
ATOM 2286 N NH2 . ARG A 1 294 ? -11.768 -4.647  -14.772 1.00 85.73 294 A 1 
ATOM 2287 N N   . TYR A 1 295 ? -3.929  -4.768  -12.432 1.00 95.02 295 A 1 
ATOM 2288 C CA  . TYR A 1 295 ? -3.273  -5.578  -11.406 1.00 94.94 295 A 1 
ATOM 2289 C C   . TYR A 1 295 ? -4.171  -5.720  -10.178 1.00 95.00 295 A 1 
ATOM 2290 O O   . TYR A 1 295 ? -4.516  -4.723  -9.537  1.00 94.34 295 A 1 
ATOM 2291 C CB  . TYR A 1 295 ? -1.911  -4.986  -11.035 1.00 94.40 295 A 1 
ATOM 2292 C CG  . TYR A 1 295 ? -1.203  -5.767  -9.939  1.00 93.79 295 A 1 
ATOM 2293 C CD1 . TYR A 1 295 ? -1.008  -5.206  -8.660  1.00 92.50 295 A 1 
ATOM 2294 C CD2 . TYR A 1 295 ? -0.778  -7.085  -10.186 1.00 92.48 295 A 1 
ATOM 2295 C CE1 . TYR A 1 295 ? -0.389  -5.955  -7.643  1.00 91.71 295 A 1 
ATOM 2296 C CE2 . TYR A 1 295 ? -0.168  -7.843  -9.167  1.00 91.66 295 A 1 
ATOM 2297 C CZ  . TYR A 1 295 ? 0.029   -7.277  -7.893  1.00 91.77 295 A 1 
ATOM 2298 O OH  . TYR A 1 295 ? 0.613   -8.019  -6.913  1.00 90.44 295 A 1 
ATOM 2299 N N   . ARG A 1 296 ? -4.515  -6.953  -9.841  1.00 93.08 296 A 1 
ATOM 2300 C CA  . ARG A 1 296 ? -5.292  -7.290  -8.644  1.00 92.45 296 A 1 
ATOM 2301 C C   . ARG A 1 296 ? -4.426  -7.169  -7.392  1.00 92.50 296 A 1 
ATOM 2302 O O   . ARG A 1 296 ? -3.506  -7.965  -7.175  1.00 91.49 296 A 1 
ATOM 2303 C CB  . ARG A 1 296 ? -5.878  -8.695  -8.784  1.00 91.21 296 A 1 
ATOM 2304 C CG  . ARG A 1 296 ? -7.015  -8.730  -9.823  1.00 86.98 296 A 1 
ATOM 2305 C CD  . ARG A 1 296 ? -7.657  -10.116 -9.898  1.00 84.27 296 A 1 
ATOM 2306 N NE  . ARG A 1 296 ? -8.179  -10.539 -8.591  1.00 80.36 296 A 1 
ATOM 2307 C CZ  . ARG A 1 296 ? -8.425  -11.766 -8.181  1.00 78.20 296 A 1 
ATOM 2308 N NH1 . ARG A 1 296 ? -8.369  -12.794 -8.974  1.00 72.47 296 A 1 
ATOM 2309 N NH2 . ARG A 1 296 ? -8.719  -11.968 -6.932  1.00 69.44 296 A 1 
ATOM 2310 N N   . THR A 1 297 ? -4.727  -6.155  -6.575  1.00 92.14 297 A 1 
ATOM 2311 C CA  . THR A 1 297 ? -3.927  -5.844  -5.378  1.00 91.46 297 A 1 
ATOM 2312 C C   . THR A 1 297 ? -4.195  -6.799  -4.223  1.00 89.49 297 A 1 
ATOM 2313 O O   . THR A 1 297 ? -3.326  -6.964  -3.367  1.00 86.65 297 A 1 
ATOM 2314 C CB  . THR A 1 297 ? -4.177  -4.415  -4.883  1.00 92.12 297 A 1 
ATOM 2315 O OG1 . THR A 1 297 ? -5.465  -4.309  -4.333  1.00 91.37 297 A 1 
ATOM 2316 C CG2 . THR A 1 297 ? -4.012  -3.359  -5.973  1.00 91.57 297 A 1 
ATOM 2317 N N   . ARG A 1 298 ? -5.382  -7.416  -4.203  1.00 89.49 298 A 1 
ATOM 2318 C CA  . ARG A 1 298 ? -5.981  -8.180  -3.092  1.00 88.41 298 A 1 
ATOM 2319 C C   . ARG A 1 298 ? -6.407  -7.326  -1.893  1.00 88.42 298 A 1 
ATOM 2320 O O   . ARG A 1 298 ? -6.931  -7.879  -0.925  1.00 85.53 298 A 1 
ATOM 2321 C CB  . ARG A 1 298 ? -5.078  -9.338  -2.659  1.00 86.76 298 A 1 
ATOM 2322 C CG  . ARG A 1 298 ? -4.608  -10.204 -3.829  1.00 84.06 298 A 1 
ATOM 2323 C CD  . ARG A 1 298 ? -3.628  -11.227 -3.279  1.00 78.16 298 A 1 
ATOM 2324 N NE  . ARG A 1 298 ? -3.143  -12.117 -4.338  1.00 72.70 298 A 1 
ATOM 2325 C CZ  . ARG A 1 298 ? -2.414  -13.193 -4.137  1.00 65.84 298 A 1 
ATOM 2326 N NH1 . ARG A 1 298 ? -2.001  -13.529 -2.944  1.00 58.82 298 A 1 
ATOM 2327 N NH2 . ARG A 1 298 ? -2.094  -13.960 -5.140  1.00 58.10 298 A 1 
ATOM 2328 N N   . ASP A 1 299 ? -6.217  -6.010  -1.952  1.00 88.05 299 A 1 
ATOM 2329 C CA  . ASP A 1 299 ? -6.687  -5.081  -0.929  1.00 88.51 299 A 1 
ATOM 2330 C C   . ASP A 1 299 ? -8.177  -4.775  -1.149  1.00 89.32 299 A 1 
ATOM 2331 O O   . ASP A 1 299 ? -8.623  -4.583  -2.280  1.00 88.86 299 A 1 
ATOM 2332 C CB  . ASP A 1 299 ? -5.827  -3.809  -0.930  1.00 88.32 299 A 1 
ATOM 2333 C CG  . ASP A 1 299 ? -4.345  -4.068  -0.592  1.00 87.67 299 A 1 
ATOM 2334 O OD1 . ASP A 1 299 ? -4.053  -4.878  0.316   1.00 85.05 299 A 1 
ATOM 2335 O OD2 . ASP A 1 299 ? -3.459  -3.454  -1.224  1.00 84.57 299 A 1 
ATOM 2336 N N   . LEU A 1 300 ? -8.962  -4.714  -0.073  1.00 86.62 300 A 1 
ATOM 2337 C CA  . LEU A 1 300 ? -10.380 -4.358  -0.092  1.00 86.28 300 A 1 
ATOM 2338 C C   . LEU A 1 300 ? -10.552 -2.910  0.354   1.00 86.63 300 A 1 
ATOM 2339 O O   . LEU A 1 300 ? -10.107 -2.541  1.445   1.00 85.13 300 A 1 
ATOM 2340 C CB  . LEU A 1 300 ? -11.185 -5.312  0.804   1.00 84.43 300 A 1 
ATOM 2341 C CG  . LEU A 1 300 ? -11.167 -6.789  0.371   1.00 81.81 300 A 1 
ATOM 2342 C CD1 . LEU A 1 300 ? -11.920 -7.628  1.403   1.00 78.08 300 A 1 
ATOM 2343 C CD2 . LEU A 1 300 ? -11.823 -7.005  -0.990  1.00 77.27 300 A 1 
ATOM 2344 N N   . CYS A 1 301 ? -11.217 -2.087  -0.460  1.00 87.66 301 A 1 
ATOM 2345 C CA  . CYS A 1 301 ? -11.551 -0.705  -0.107  1.00 88.08 301 A 1 
ATOM 2346 C C   . CYS A 1 301 ? -12.744 -0.179  -0.917  1.00 88.44 301 A 1 
ATOM 2347 O O   . CYS A 1 301 ? -13.326 -0.877  -1.749  1.00 87.46 301 A 1 
ATOM 2348 C CB  . CYS A 1 301 ? -10.294 0.179   -0.257  1.00 86.86 301 A 1 
ATOM 2349 S SG  . CYS A 1 301 ? -9.933  0.544   -1.999  1.00 85.57 301 A 1 
ATOM 2350 N N   . THR A 1 302 ? -13.106 1.082   -0.676  1.00 90.09 302 A 1 
ATOM 2351 C CA  . THR A 1 302 ? -14.086 1.831   -1.476  1.00 90.56 302 A 1 
ATOM 2352 C C   . THR A 1 302 ? -13.390 2.908   -2.303  1.00 91.78 302 A 1 
ATOM 2353 O O   . THR A 1 302 ? -12.270 3.315   -1.987  1.00 91.46 302 A 1 
ATOM 2354 C CB  . THR A 1 302 ? -15.174 2.446   -0.588  1.00 89.14 302 A 1 
ATOM 2355 O OG1 . THR A 1 302 ? -14.605 3.297   0.381   1.00 86.24 302 A 1 
ATOM 2356 C CG2 . THR A 1 302 ? -15.977 1.378   0.157   1.00 84.78 302 A 1 
ATOM 2357 N N   . LEU A 1 303 ? -14.059 3.404   -3.353  1.00 91.94 303 A 1 
ATOM 2358 C CA  . LEU A 1 303 ? -13.564 4.503   -4.183  1.00 91.92 303 A 1 
ATOM 2359 C C   . LEU A 1 303 ? -14.625 5.605   -4.278  1.00 92.00 303 A 1 
ATOM 2360 O O   . LEU A 1 303 ? -15.769 5.351   -4.635  1.00 90.78 303 A 1 
ATOM 2361 C CB  . LEU A 1 303 ? -13.157 3.948   -5.564  1.00 91.04 303 A 1 
ATOM 2362 C CG  . LEU A 1 303 ? -12.334 4.921   -6.423  1.00 87.38 303 A 1 
ATOM 2363 C CD1 . LEU A 1 303 ? -10.908 5.067   -5.884  1.00 85.76 303 A 1 
ATOM 2364 C CD2 . LEU A 1 303 ? -12.242 4.392   -7.855  1.00 86.13 303 A 1 
ATOM 2365 N N   . ASN A 1 304 ? -14.238 6.840   -3.975  1.00 93.44 304 A 1 
ATOM 2366 C CA  . ASN A 1 304 ? -15.083 8.025   -4.062  1.00 93.76 304 A 1 
ATOM 2367 C C   . ASN A 1 304 ? -14.525 8.986   -5.122  1.00 94.37 304 A 1 
ATOM 2368 O O   . ASN A 1 304 ? -13.445 9.552   -4.954  1.00 93.97 304 A 1 
ATOM 2369 C CB  . ASN A 1 304 ? -15.186 8.661   -2.663  1.00 93.41 304 A 1 
ATOM 2370 C CG  . ASN A 1 304 ? -16.090 9.881   -2.626  1.00 91.21 304 A 1 
ATOM 2371 O OD1 . ASN A 1 304 ? -16.611 10.354  -3.625  1.00 85.94 304 A 1 
ATOM 2372 N ND2 . ASN A 1 304 ? -16.312 10.438  -1.461  1.00 84.48 304 A 1 
ATOM 2373 N N   . THR A 1 305 ? -15.280 9.208   -6.197  1.00 93.17 305 A 1 
ATOM 2374 C CA  . THR A 1 305 ? -14.890 10.085  -7.316  1.00 92.49 305 A 1 
ATOM 2375 C C   . THR A 1 305 ? -15.386 11.526  -7.175  1.00 93.36 305 A 1 
ATOM 2376 O O   . THR A 1 305 ? -15.112 12.360  -8.038  1.00 92.09 305 A 1 
ATOM 2377 C CB  . THR A 1 305 ? -15.361 9.500   -8.653  1.00 91.29 305 A 1 
ATOM 2378 O OG1 . THR A 1 305 ? -16.755 9.311   -8.628  1.00 88.01 305 A 1 
ATOM 2379 C CG2 . THR A 1 305 ? -14.718 8.146   -8.950  1.00 86.61 305 A 1 
ATOM 2380 N N   . ALA A 1 306 ? -16.125 11.862  -6.111  1.00 92.62 306 A 1 
ATOM 2381 C CA  . ALA A 1 306 ? -16.575 13.228  -5.863  1.00 93.27 306 A 1 
ATOM 2382 C C   . ALA A 1 306 ? -15.381 14.156  -5.580  1.00 94.38 306 A 1 
ATOM 2383 O O   . ALA A 1 306 ? -14.444 13.783  -4.870  1.00 93.46 306 A 1 
ATOM 2384 C CB  . ALA A 1 306 ? -17.583 13.236  -4.708  1.00 92.75 306 A 1 
ATOM 2385 N N   . VAL A 1 307 ? -15.450 15.389  -6.102  1.00 93.17 307 A 1 
ATOM 2386 C CA  . VAL A 1 307 ? -14.412 16.412  -5.873  1.00 93.63 307 A 1 
ATOM 2387 C C   . VAL A 1 307 ? -14.227 16.636  -4.372  1.00 94.44 307 A 1 
ATOM 2388 O O   . VAL A 1 307 ? -15.191 16.819  -3.628  1.00 93.68 307 A 1 
ATOM 2389 C CB  . VAL A 1 307 ? -14.740 17.730  -6.596  1.00 92.48 307 A 1 
ATOM 2390 C CG1 . VAL A 1 307 ? -13.647 18.788  -6.384  1.00 88.27 307 A 1 
ATOM 2391 C CG2 . VAL A 1 307 ? -14.877 17.507  -8.109  1.00 88.05 307 A 1 
ATOM 2392 N N   . CYS A 1 308 ? -12.990 16.619  -3.926  1.00 95.14 308 A 1 
ATOM 2393 C CA  . CYS A 1 308 ? -12.652 16.819  -2.522  1.00 95.82 308 A 1 
ATOM 2394 C C   . CYS A 1 308 ? -12.767 18.297  -2.127  1.00 96.00 308 A 1 
ATOM 2395 O O   . CYS A 1 308 ? -12.523 19.191  -2.933  1.00 95.59 308 A 1 
ATOM 2396 C CB  . CYS A 1 308 ? -11.238 16.284  -2.283  1.00 95.96 308 A 1 
ATOM 2397 S SG  . CYS A 1 308 ? -10.826 16.313  -0.512  1.00 95.24 308 A 1 
ATOM 2398 N N   . LYS A 1 309 ? -13.050 18.568  -0.854  1.00 96.99 309 A 1 
ATOM 2399 C CA  . LYS A 1 309 ? -13.052 19.930  -0.288  1.00 96.90 309 A 1 
ATOM 2400 C C   . LYS A 1 309 ? -11.704 20.648  -0.445  1.00 97.23 309 A 1 
ATOM 2401 O O   . LYS A 1 309 ? -11.683 21.870  -0.498  1.00 96.34 309 A 1 
ATOM 2402 C CB  . LYS A 1 309 ? -13.447 19.876  1.193   1.00 96.16 309 A 1 
ATOM 2403 C CG  . LYS A 1 309 ? -14.871 19.352  1.428   1.00 91.24 309 A 1 
ATOM 2404 C CD  . LYS A 1 309 ? -15.156 19.260  2.934   1.00 86.94 309 A 1 
ATOM 2405 C CE  . LYS A 1 309 ? -16.540 18.658  3.186   1.00 78.88 309 A 1 
ATOM 2406 N NZ  . LYS A 1 309 ? -16.765 18.388  4.627   1.00 69.55 309 A 1 
ATOM 2407 N N   . CYS A 1 310 ? -10.606 19.907  -0.561  1.00 96.83 310 A 1 
ATOM 2408 C CA  . CYS A 1 310 ? -9.288  20.485  -0.842  1.00 96.83 310 A 1 
ATOM 2409 C C   . CYS A 1 310 ? -9.102  20.961  -2.298  1.00 97.13 310 A 1 
ATOM 2410 O O   . CYS A 1 310 ? -8.028  21.448  -2.634  1.00 96.32 310 A 1 
ATOM 2411 C CB  . CYS A 1 310 ? -8.194  19.481  -0.442  1.00 96.43 310 A 1 
ATOM 2412 S SG  . CYS A 1 310 ? -8.047  18.120  -1.640  1.00 96.20 310 A 1 
ATOM 2413 N N   . GLY A 1 311 ? -10.099 20.781  -3.175  1.00 97.00 311 A 1 
ATOM 2414 C CA  . GLY A 1 311 ? -10.048 21.158  -4.591  1.00 96.90 311 A 1 
ATOM 2415 C C   . GLY A 1 311 ? -9.477  20.089  -5.533  1.00 97.34 311 A 1 
ATOM 2416 O O   . GLY A 1 311 ? -9.642  20.219  -6.744  1.00 96.39 311 A 1 
ATOM 2417 N N   . ARG A 1 312 ? -8.875  19.018  -5.018  1.00 97.27 312 A 1 
ATOM 2418 C CA  . ARG A 1 312 ? -8.399  17.907  -5.855  1.00 97.35 312 A 1 
ATOM 2419 C C   . ARG A 1 312 ? -9.564  17.154  -6.489  1.00 97.25 312 A 1 
ATOM 2420 O O   . ARG A 1 312 ? -10.560 16.844  -5.828  1.00 96.66 312 A 1 
ATOM 2421 C CB  . ARG A 1 312 ? -7.502  16.940  -5.076  1.00 97.41 312 A 1 
ATOM 2422 C CG  . ARG A 1 312 ? -6.161  17.582  -4.708  1.00 96.85 312 A 1 
ATOM 2423 C CD  . ARG A 1 312 ? -5.250  16.572  -4.012  1.00 96.53 312 A 1 
ATOM 2424 N NE  . ARG A 1 312 ? -3.931  17.159  -3.751  1.00 96.11 312 A 1 
ATOM 2425 C CZ  . ARG A 1 312 ? -3.559  17.918  -2.734  1.00 96.28 312 A 1 
ATOM 2426 N NH1 . ARG A 1 312 ? -4.353  18.227  -1.748  1.00 93.92 312 A 1 
ATOM 2427 N NH2 . ARG A 1 312 ? -2.351  18.391  -2.710  1.00 94.18 312 A 1 
ATOM 2428 N N   . THR A 1 313 ? -9.406  16.837  -7.767  1.00 96.99 313 A 1 
ATOM 2429 C CA  . THR A 1 313 ? -10.402 16.121  -8.580  1.00 96.75 313 A 1 
ATOM 2430 C C   . THR A 1 313 ? -10.117 14.623  -8.688  1.00 96.76 313 A 1 
ATOM 2431 O O   . THR A 1 313 ? -10.982 13.875  -9.140  1.00 95.66 313 A 1 
ATOM 2432 C CB  . THR A 1 313 ? -10.468 16.724  -9.984  1.00 96.48 313 A 1 
ATOM 2433 O OG1 . THR A 1 313 ? -9.188  16.649  -10.563 1.00 94.59 313 A 1 
ATOM 2434 C CG2 . THR A 1 313 ? -10.903 18.188  -9.959  1.00 93.70 313 A 1 
ATOM 2435 N N   . HIS A 1 314 ? -8.937  14.191  -8.270  1.00 96.89 314 A 1 
ATOM 2436 C CA  . HIS A 1 314 ? -8.540  12.787  -8.228  1.00 96.90 314 A 1 
ATOM 2437 C C   . HIS A 1 314 ? -9.400  12.014  -7.222  1.00 96.90 314 A 1 
ATOM 2438 O O   . HIS A 1 314 ? -9.710  12.526  -6.141  1.00 95.74 314 A 1 
ATOM 2439 C CB  . HIS A 1 314 ? -7.048  12.679  -7.873  1.00 96.41 314 A 1 
ATOM 2440 C CG  . HIS A 1 314 ? -6.085  13.098  -8.955  1.00 96.28 314 A 1 
ATOM 2441 N ND1 . HIS A 1 314 ? -4.838  12.544  -9.157  1.00 85.91 314 A 1 
ATOM 2442 C CD2 . HIS A 1 314 ? -6.248  14.055  -9.913  1.00 86.25 314 A 1 
ATOM 2443 C CE1 . HIS A 1 314 ? -4.277  13.161  -10.210 1.00 87.89 314 A 1 
ATOM 2444 N NE2 . HIS A 1 314 ? -5.103  14.087  -10.699 1.00 89.74 314 A 1 
ATOM 2445 N N   . ALA A 1 315 ? -9.777  10.800  -7.591  1.00 96.48 315 A 1 
ATOM 2446 C CA  . ALA A 1 315 ? -10.572 9.925   -6.741  1.00 96.28 315 A 1 
ATOM 2447 C C   . ALA A 1 315 ? -9.871  9.652   -5.402  1.00 96.89 315 A 1 
ATOM 2448 O O   . ALA A 1 315 ? -8.641  9.658   -5.311  1.00 96.60 315 A 1 
ATOM 2449 C CB  . ALA A 1 315 ? -10.879 8.622   -7.482  1.00 95.18 315 A 1 
ATOM 2450 N N   . ARG A 1 316 ? -10.662 9.387   -4.377  1.00 96.42 316 A 1 
ATOM 2451 C CA  . ARG A 1 316 ? -10.180 8.995   -3.053  1.00 96.50 316 A 1 
ATOM 2452 C C   . ARG A 1 316 ? -10.509 7.537   -2.808  1.00 96.07 316 A 1 
ATOM 2453 O O   . ARG A 1 316 ? -11.683 7.171   -2.824  1.00 95.31 316 A 1 
ATOM 2454 C CB  . ARG A 1 316 ? -10.775 9.904   -1.967  1.00 96.46 316 A 1 
ATOM 2455 C CG  . ARG A 1 316 ? -10.337 11.356  -2.141  1.00 95.53 316 A 1 
ATOM 2456 C CD  . ARG A 1 316 ? -10.768 12.247  -0.983  1.00 94.86 316 A 1 
ATOM 2457 N NE  . ARG A 1 316 ? -12.218 12.344  -0.772  1.00 91.84 316 A 1 
ATOM 2458 C CZ  . ARG A 1 316 ? -13.110 13.007  -1.481  1.00 92.27 316 A 1 
ATOM 2459 N NH1 . ARG A 1 316 ? -12.829 13.571  -2.623  1.00 83.91 316 A 1 
ATOM 2460 N NH2 . ARG A 1 316 ? -14.328 13.130  -1.032  1.00 86.58 316 A 1 
ATOM 2461 N N   . MET A 1 317 ? -9.501  6.728   -2.564  1.00 96.17 317 A 1 
ATOM 2462 C CA  . MET A 1 317 ? -9.712  5.394   -2.015  1.00 95.93 317 A 1 
ATOM 2463 C C   . MET A 1 317 ? -9.949  5.489   -0.507  1.00 96.27 317 A 1 
ATOM 2464 O O   . MET A 1 317 ? -9.324  6.299   0.186   1.00 95.42 317 A 1 
ATOM 2465 C CB  . MET A 1 317 ? -8.574  4.432   -2.394  1.00 94.13 317 A 1 
ATOM 2466 C CG  . MET A 1 317 ? -7.209  4.835   -1.845  1.00 90.88 317 A 1 
ATOM 2467 S SD  . MET A 1 317 ? -5.848  3.718   -2.273  1.00 91.48 317 A 1 
ATOM 2468 C CE  . MET A 1 317 ? -6.253  2.319   -1.198  1.00 87.18 317 A 1 
ATOM 2469 N N   . GLY A 1 318 ? -10.882 4.680   -0.002  1.00 93.64 318 A 1 
ATOM 2470 C CA  . GLY A 1 318 ? -11.044 4.481   1.436   1.00 92.58 318 A 1 
ATOM 2471 C C   . GLY A 1 318 ? -9.839  3.757   2.034   1.00 92.01 318 A 1 
ATOM 2472 O O   . GLY A 1 318 ? -9.008  3.202   1.315   1.00 90.33 318 A 1 
ATOM 2473 N N   . LYS A 1 319 ? -9.762  3.734   3.359   1.00 90.63 319 A 1 
ATOM 2474 C CA  . LYS A 1 319 ? -8.773  2.906   4.059   1.00 88.21 319 A 1 
ATOM 2475 C C   . LYS A 1 319 ? -8.942  1.438   3.683   1.00 88.15 319 A 1 
ATOM 2476 O O   . LYS A 1 319 ? -10.063 0.982   3.442   1.00 85.62 319 A 1 
ATOM 2477 C CB  . LYS A 1 319 ? -8.883  3.081   5.576   1.00 85.88 319 A 1 
ATOM 2478 C CG  . LYS A 1 319 ? -8.373  4.463   6.001   1.00 79.64 319 A 1 
ATOM 2479 C CD  . LYS A 1 319 ? -8.214  4.523   7.516   1.00 74.75 319 A 1 
ATOM 2480 C CE  . LYS A 1 319 ? -7.414  5.778   7.858   1.00 68.28 319 A 1 
ATOM 2481 N NZ  . LYS A 1 319 ? -6.872  5.697   9.225   1.00 60.20 319 A 1 
ATOM 2482 N N   . ILE A 1 320 ? -7.837  0.716   3.673   1.00 86.19 320 A 1 
ATOM 2483 C CA  . ILE A 1 320 ? -7.859  -0.723  3.425   1.00 85.07 320 A 1 
ATOM 2484 C C   . ILE A 1 320 ? -8.609  -1.419  4.568   1.00 82.41 320 A 1 
ATOM 2485 O O   . ILE A 1 320 ? -8.205  -1.351  5.726   1.00 79.39 320 A 1 
ATOM 2486 C CB  . ILE A 1 320 ? -6.432  -1.274  3.230   1.00 85.38 320 A 1 
ATOM 2487 C CG1 . ILE A 1 320 ? -5.679  -0.579  2.073   1.00 84.36 320 A 1 
ATOM 2488 C CG2 . ILE A 1 320 ? -6.460  -2.792  2.998   1.00 84.77 320 A 1 
ATOM 2489 C CD1 . ILE A 1 320 ? -6.413  -0.561  0.730   1.00 81.16 320 A 1 
ATOM 2490 N N   . LEU A 1 321 ? -9.710  -2.084  4.220   1.00 80.94 321 A 1 
ATOM 2491 C CA  . LEU A 1 321 ? -10.561 -2.823  5.157   1.00 77.45 321 A 1 
ATOM 2492 C C   . LEU A 1 321 ? -9.953  -4.182  5.524   1.00 75.50 321 A 1 
ATOM 2493 O O   . LEU A 1 321 ? -10.227 -4.731  6.589   1.00 71.33 321 A 1 
ATOM 2494 C CB  . LEU A 1 321 ? -11.954 -3.006  4.529   1.00 77.48 321 A 1 
ATOM 2495 C CG  . LEU A 1 321 ? -12.693 -1.700  4.168   1.00 74.63 321 A 1 
ATOM 2496 C CD1 . LEU A 1 321 ? -14.012 -2.031  3.474   1.00 72.21 321 A 1 
ATOM 2497 C CD2 . LEU A 1 321 ? -12.993 -0.858  5.413   1.00 70.82 321 A 1 
ATOM 2498 N N   . GLY A 1 322 ? -9.124  -4.715  4.641   1.00 77.12 322 A 1 
ATOM 2499 C CA  . GLY A 1 322 ? -8.437  -5.989  4.790   1.00 77.22 322 A 1 
ATOM 2500 C C   . GLY A 1 322 ? -7.812  -6.422  3.473   1.00 80.29 322 A 1 
ATOM 2501 O O   . GLY A 1 322 ? -7.943  -5.737  2.456   1.00 79.49 322 A 1 
ATOM 2502 N N   . ARG A 1 323 ? -7.145  -7.570  3.487   1.00 76.11 323 A 1 
ATOM 2503 C CA  . ARG A 1 323 ? -6.580  -8.189  2.289   1.00 76.82 323 A 1 
ATOM 2504 C C   . ARG A 1 323 ? -7.181  -9.557  2.062   1.00 77.29 323 A 1 
ATOM 2505 O O   . ARG A 1 323 ? -7.328  -10.324 3.009   1.00 75.27 323 A 1 
ATOM 2506 C CB  . ARG A 1 323 ? -5.065  -8.301  2.404   1.00 75.39 323 A 1 
ATOM 2507 C CG  . ARG A 1 323 ? -4.372  -6.950  2.504   1.00 71.93 323 A 1 
ATOM 2508 C CD  . ARG A 1 323 ? -2.851  -7.121  2.469   1.00 70.35 323 A 1 
ATOM 2509 N NE  . ARG A 1 323 ? -2.407  -7.778  1.219   1.00 66.70 323 A 1 
ATOM 2510 C CZ  . ARG A 1 323 ? -1.304  -7.551  0.547   1.00 63.51 323 A 1 
ATOM 2511 N NH1 . ARG A 1 323 ? -0.388  -6.734  0.988   1.00 58.40 323 A 1 
ATOM 2512 N NH2 . ARG A 1 323 ? -1.124  -8.139  -0.598  1.00 55.97 323 A 1 
ATOM 2513 N N   . THR A 1 324 ? -7.475  -9.881  0.815   1.00 78.24 324 A 1 
ATOM 2514 C CA  . THR A 1 324 ? -8.051  -11.187 0.468   1.00 75.89 324 A 1 
ATOM 2515 C C   . THR A 1 324 ? -7.077  -12.344 0.708   1.00 74.56 324 A 1 
ATOM 2516 O O   . THR A 1 324 ? -7.516  -13.468 0.928   1.00 71.11 324 A 1 
ATOM 2517 C CB  . THR A 1 324 ? -8.556  -11.219 -0.982  1.00 74.72 324 A 1 
ATOM 2518 O OG1 . THR A 1 324 ? -7.501  -11.057 -1.903  1.00 72.54 324 A 1 
ATOM 2519 C CG2 . THR A 1 324 ? -9.578  -10.123 -1.264  1.00 72.94 324 A 1 
ATOM 2520 N N   . ASP A 1 325 ? -5.767  -12.083 0.696   1.00 73.08 325 A 1 
ATOM 2521 C CA  . ASP A 1 325 ? -4.718  -13.063 1.005   1.00 70.48 325 A 1 
ATOM 2522 C C   . ASP A 1 325 ? -4.377  -13.181 2.502   1.00 68.80 325 A 1 
ATOM 2523 O O   . ASP A 1 325 ? -3.859  -14.223 2.905   1.00 65.63 325 A 1 
ATOM 2524 C CB  . ASP A 1 325 ? -3.464  -12.830 0.137   1.00 68.52 325 A 1 
ATOM 2525 C CG  . ASP A 1 325 ? -2.785  -11.447 0.212   1.00 66.26 325 A 1 
ATOM 2526 O OD1 . ASP A 1 325 ? -3.443  -10.438 0.513   1.00 64.23 325 A 1 
ATOM 2527 O OD2 . ASP A 1 325 ? -1.595  -11.355 -0.199  1.00 63.30 325 A 1 
ATOM 2528 N N   . ASP A 1 326 ? -4.708  -12.174 3.318   1.00 70.93 326 A 1 
ATOM 2529 C CA  . ASP A 1 326 ? -4.548  -12.205 4.783   1.00 70.13 326 A 1 
ATOM 2530 C C   . ASP A 1 326 ? -5.860  -12.564 5.508   1.00 72.34 326 A 1 
ATOM 2531 O O   . ASP A 1 326 ? -5.906  -12.690 6.732   1.00 70.06 326 A 1 
ATOM 2532 C CB  . ASP A 1 326 ? -4.011  -10.848 5.283   1.00 64.92 326 A 1 
ATOM 2533 C CG  . ASP A 1 326 ? -2.594  -10.489 4.805   1.00 60.37 326 A 1 
ATOM 2534 O OD1 . ASP A 1 326 ? -1.801  -11.403 4.481   1.00 57.54 326 A 1 
ATOM 2535 O OD2 . ASP A 1 326 ? -2.282  -9.274  4.806   1.00 55.37 326 A 1 
ATOM 2536 N N   . MET A 1 327 ? -6.953  -12.722 4.748   1.00 68.23 327 A 1 
ATOM 2537 C CA  . MET A 1 327 ? -8.270  -13.073 5.264   1.00 70.34 327 A 1 
ATOM 2538 C C   . MET A 1 327 ? -8.254  -14.484 5.849   1.00 72.69 327 A 1 
ATOM 2539 O O   . MET A 1 327 ? -7.964  -15.469 5.163   1.00 72.75 327 A 1 
ATOM 2540 C CB  . MET A 1 327 ? -9.294  -12.938 4.136   1.00 68.47 327 A 1 
ATOM 2541 C CG  . MET A 1 327 ? -10.725 -13.214 4.596   1.00 62.66 327 A 1 
ATOM 2542 S SD  . MET A 1 327 ? -11.947 -12.985 3.274   1.00 57.49 327 A 1 
ATOM 2543 C CE  . MET A 1 327 ? -11.573 -14.404 2.215   1.00 52.60 327 A 1 
ATOM 2544 N N   . LEU A 1 328 ? -8.637  -14.596 7.115   1.00 73.40 328 A 1 
ATOM 2545 C CA  . LEU A 1 328 ? -8.801  -15.875 7.784   1.00 74.72 328 A 1 
ATOM 2546 C C   . LEU A 1 328 ? -10.221 -16.380 7.540   1.00 74.87 328 A 1 
ATOM 2547 O O   . LEU A 1 328 ? -11.186 -15.718 7.908   1.00 74.42 328 A 1 
ATOM 2548 C CB  . LEU A 1 328 ? -8.502  -15.716 9.280   1.00 75.36 328 A 1 
ATOM 2549 C CG  . LEU A 1 328 ? -7.107  -15.151 9.606   1.00 73.40 328 A 1 
ATOM 2550 C CD1 . LEU A 1 328 ? -6.989  -14.952 11.116  1.00 70.63 328 A 1 
ATOM 2551 C CD2 . LEU A 1 328 ? -5.994  -16.088 9.131   1.00 70.54 328 A 1 
ATOM 2552 N N   . ILE A 1 329 ? -10.354 -17.564 6.963   1.00 76.39 329 A 1 
ATOM 2553 C CA  . ILE A 1 329 ? -11.648 -18.246 6.861   1.00 76.62 329 A 1 
ATOM 2554 C C   . ILE A 1 329 ? -11.765 -19.204 8.044   1.00 78.28 329 A 1 
ATOM 2555 O O   . ILE A 1 329 ? -11.069 -20.221 8.095   1.00 77.93 329 A 1 
ATOM 2556 C CB  . ILE A 1 329 ? -11.834 -18.939 5.494   1.00 73.95 329 A 1 
ATOM 2557 C CG1 . ILE A 1 329 ? -11.648 -17.926 4.337   1.00 69.91 329 A 1 
ATOM 2558 C CG2 . ILE A 1 329 ? -13.231 -19.585 5.443   1.00 69.14 329 A 1 
ATOM 2559 C CD1 . ILE A 1 329 ? -11.705 -18.552 2.940   1.00 63.14 329 A 1 
ATOM 2560 N N   . ILE A 1 330 ? -12.633 -18.864 9.007   1.00 77.69 330 A 1 
ATOM 2561 C CA  . ILE A 1 330 ? -12.874 -19.645 10.222  1.00 80.45 330 A 1 
ATOM 2562 C C   . ILE A 1 330 ? -14.340 -20.082 10.221  1.00 80.25 330 A 1 
ATOM 2563 O O   . ILE A 1 330 ? -15.241 -19.252 10.330  1.00 77.79 330 A 1 
ATOM 2564 C CB  . ILE A 1 330 ? -12.525 -18.831 11.488  1.00 81.82 330 A 1 
ATOM 2565 C CG1 . ILE A 1 330 ? -11.128 -18.170 11.450  1.00 81.57 330 A 1 
ATOM 2566 C CG2 . ILE A 1 330 ? -12.668 -19.705 12.740  1.00 80.22 330 A 1 
ATOM 2567 C CD1 . ILE A 1 330 ? -9.951  -19.144 11.341  1.00 76.40 330 A 1 
ATOM 2568 N N   . ARG A 1 331 ? -14.593 -21.375 10.084  1.00 74.26 331 A 1 
ATOM 2569 C CA  . ARG A 1 331 ? -15.962 -21.937 10.024  1.00 74.65 331 A 1 
ATOM 2570 C C   . ARG A 1 331 ? -16.856 -21.252 8.970   1.00 74.54 331 A 1 
ATOM 2571 O O   . ARG A 1 331 ? -18.041 -21.026 9.206   1.00 72.53 331 A 1 
ATOM 2572 C CB  . ARG A 1 331 ? -16.604 -21.928 11.421  1.00 78.07 331 A 1 
ATOM 2573 C CG  . ARG A 1 331 ? -15.783 -22.676 12.474  1.00 77.48 331 A 1 
ATOM 2574 C CD  . ARG A 1 331 ? -16.463 -22.547 13.838  1.00 74.03 331 A 1 
ATOM 2575 N NE  . ARG A 1 331 ? -15.638 -23.151 14.892  1.00 70.29 331 A 1 
ATOM 2576 C CZ  . ARG A 1 331 ? -15.902 -23.166 16.185  1.00 64.32 331 A 1 
ATOM 2577 N NH1 . ARG A 1 331 ? -16.994 -22.649 16.677  1.00 58.19 331 A 1 
ATOM 2578 N NH2 . ARG A 1 331 ? -15.050 -23.703 17.008  1.00 59.34 331 A 1 
ATOM 2579 N N   . GLY A 1 332 ? -16.271 -20.887 7.827   1.00 73.75 332 A 1 
ATOM 2580 C CA  . GLY A 1 332 ? -16.971 -20.187 6.740   1.00 70.35 332 A 1 
ATOM 2581 C C   . GLY A 1 332 ? -17.166 -18.677 6.952   1.00 72.02 332 A 1 
ATOM 2582 O O   . GLY A 1 332 ? -17.771 -18.034 6.102   1.00 69.59 332 A 1 
ATOM 2583 N N   . VAL A 1 333 ? -16.643 -18.101 8.045   1.00 70.58 333 A 1 
ATOM 2584 C CA  . VAL A 1 333 ? -16.683 -16.657 8.321   1.00 74.14 333 A 1 
ATOM 2585 C C   . VAL A 1 333 ? -15.344 -16.025 7.942   1.00 75.22 333 A 1 
ATOM 2586 O O   . VAL A 1 333 ? -14.281 -16.523 8.322   1.00 73.31 333 A 1 
ATOM 2587 C CB  . VAL A 1 333 ? -17.040 -16.375 9.791   1.00 74.53 333 A 1 
ATOM 2588 C CG1 . VAL A 1 333 ? -17.145 -14.871 10.072  1.00 68.84 333 A 1 
ATOM 2589 C CG2 . VAL A 1 333 ? -18.381 -17.021 10.168  1.00 70.69 333 A 1 
ATOM 2590 N N   . ASN A 1 334 ? -15.406 -14.901 7.215   1.00 71.57 334 A 1 
ATOM 2591 C CA  . ASN A 1 334 ? -14.244 -14.088 6.864   1.00 72.18 334 A 1 
ATOM 2592 C C   . ASN A 1 334 ? -13.841 -13.210 8.055   1.00 74.35 334 A 1 
ATOM 2593 O O   . ASN A 1 334 ? -14.625 -12.371 8.495   1.00 74.03 334 A 1 
ATOM 2594 C CB  . ASN A 1 334 ? -14.599 -13.235 5.637   1.00 69.72 334 A 1 
ATOM 2595 C CG  . ASN A 1 334 ? -14.836 -14.051 4.374   1.00 65.03 334 A 1 
ATOM 2596 O OD1 . ASN A 1 334 ? -14.482 -15.214 4.255   1.00 58.86 334 A 1 
ATOM 2597 N ND2 . ASN A 1 334 ? -15.441 -13.457 3.375   1.00 58.56 334 A 1 
ATOM 2598 N N   . VAL A 1 335 ? -12.628 -13.387 8.574   1.00 77.82 335 A 1 
ATOM 2599 C CA  . VAL A 1 335 ? -12.083 -12.629 9.705   1.00 79.98 335 A 1 
ATOM 2600 C C   . VAL A 1 335 ? -10.829 -11.886 9.261   1.00 79.87 335 A 1 
ATOM 2601 O O   . VAL A 1 335 ? -9.892  -12.492 8.744   1.00 78.50 335 A 1 
ATOM 2602 C CB  . VAL A 1 335 ? -11.768 -13.541 10.901  1.00 81.46 335 A 1 
ATOM 2603 C CG1 . VAL A 1 335 ? -11.275 -12.737 12.111  1.00 77.16 335 A 1 
ATOM 2604 C CG2 . VAL A 1 335 ? -12.999 -14.338 11.334  1.00 77.30 335 A 1 
ATOM 2605 N N   . PHE A 1 336 ? -10.792 -10.580 9.515   1.00 80.96 336 A 1 
ATOM 2606 C CA  . PHE A 1 336 ? -9.628  -9.742  9.249   1.00 80.39 336 A 1 
ATOM 2607 C C   . PHE A 1 336 ? -8.953  -9.335  10.568  1.00 82.35 336 A 1 
ATOM 2608 O O   . PHE A 1 336 ? -9.654  -8.919  11.497  1.00 81.72 336 A 1 
ATOM 2609 C CB  . PHE A 1 336 ? -10.042 -8.520  8.429   1.00 77.42 336 A 1 
ATOM 2610 C CG  . PHE A 1 336 ? -10.676 -8.869  7.097   1.00 74.16 336 A 1 
ATOM 2611 C CD1 . PHE A 1 336 ? -9.864  -9.100  5.972   1.00 69.99 336 A 1 
ATOM 2612 C CD2 . PHE A 1 336 ? -12.076 -8.979  6.985   1.00 69.22 336 A 1 
ATOM 2613 C CE1 . PHE A 1 336 ? -10.449 -9.426  4.738   1.00 65.42 336 A 1 
ATOM 2614 C CE2 . PHE A 1 336 ? -12.662 -9.310  5.750   1.00 64.61 336 A 1 
ATOM 2615 C CZ  . PHE A 1 336 ? -11.848 -9.531  4.625   1.00 66.49 336 A 1 
ATOM 2616 N N   . PRO A 1 337 ? -7.609  -9.354  10.660  1.00 81.91 337 A 1 
ATOM 2617 C CA  . PRO A 1 337 ? -6.890  -8.852  11.833  1.00 81.20 337 A 1 
ATOM 2618 C C   . PRO A 1 337 ? -7.294  -7.424  12.229  1.00 82.17 337 A 1 
ATOM 2619 O O   . PRO A 1 337 ? -7.425  -7.124  13.413  1.00 81.18 337 A 1 
ATOM 2620 C CB  . PRO A 1 337 ? -5.406  -8.936  11.459  1.00 79.61 337 A 1 
ATOM 2621 C CG  . PRO A 1 337 ? -5.356  -10.099 10.466  1.00 76.56 337 A 1 
ATOM 2622 C CD  . PRO A 1 337 ? -6.680  -9.958  9.711   1.00 78.65 337 A 1 
ATOM 2623 N N   . SER A 1 338 ? -7.579  -6.564  11.245  1.00 78.08 338 A 1 
ATOM 2624 C CA  . SER A 1 338 ? -8.032  -5.184  11.471  1.00 76.47 338 A 1 
ATOM 2625 C C   . SER A 1 338 ? -9.367  -5.085  12.220  1.00 78.61 338 A 1 
ATOM 2626 O O   . SER A 1 338 ? -9.554  -4.153  13.001  1.00 78.19 338 A 1 
ATOM 2627 C CB  . SER A 1 338 ? -8.143  -4.453  10.124  1.00 72.79 338 A 1 
ATOM 2628 O OG  . SER A 1 338 ? -8.970  -5.183  9.230   1.00 67.14 338 A 1 
ATOM 2629 N N   . GLN A 1 339 ? -10.283 -6.040  12.050  1.00 79.06 339 A 1 
ATOM 2630 C CA  . GLN A 1 339 ? -11.544 -6.087  12.806  1.00 81.10 339 A 1 
ATOM 2631 C C   . GLN A 1 339 ? -11.297 -6.382  14.288  1.00 83.89 339 A 1 
ATOM 2632 O O   . GLN A 1 339 ? -11.931 -5.781  15.157  1.00 84.54 339 A 1 
ATOM 2633 C CB  . GLN A 1 339 ? -12.476 -7.167  12.234  1.00 80.03 339 A 1 
ATOM 2634 C CG  . GLN A 1 339 ? -12.997 -6.848  10.829  1.00 75.21 339 A 1 
ATOM 2635 C CD  . GLN A 1 339 ? -13.805 -8.016  10.268  1.00 75.06 339 A 1 
ATOM 2636 O OE1 . GLN A 1 339 ? -13.329 -9.135  10.173  1.00 68.12 339 A 1 
ATOM 2637 N NE2 . GLN A 1 339 ? -15.042 -7.816  9.885   1.00 65.65 339 A 1 
ATOM 2638 N N   . ILE A 1 340 ? -10.355 -7.278  14.580  1.00 85.88 340 A 1 
ATOM 2639 C CA  . ILE A 1 340 ? -9.953  -7.610  15.950  1.00 88.20 340 A 1 
ATOM 2640 C C   . ILE A 1 340 ? -9.268  -6.409  16.605  1.00 88.38 340 A 1 
ATOM 2641 O O   . ILE A 1 340 ? -9.589  -6.059  17.739  1.00 87.72 340 A 1 
ATOM 2642 C CB  . ILE A 1 340 ? -9.044  -8.862  15.964  1.00 89.73 340 A 1 
ATOM 2643 C CG1 . ILE A 1 340 ? -9.683  -10.088 15.258  1.00 89.09 340 A 1 
ATOM 2644 C CG2 . ILE A 1 340 ? -8.635  -9.216  17.400  1.00 88.73 340 A 1 
ATOM 2645 C CD1 . ILE A 1 340 ? -11.054 -10.514 15.783  1.00 85.30 340 A 1 
ATOM 2646 N N   . GLU A 1 341 ? -8.382  -5.733  15.879  1.00 84.89 341 A 1 
ATOM 2647 C CA  . GLU A 1 341 ? -7.709  -4.519  16.354  1.00 82.91 341 A 1 
ATOM 2648 C C   . GLU A 1 341 ? -8.707  -3.400  16.690  1.00 83.80 341 A 1 
ATOM 2649 O O   . GLU A 1 341 ? -8.639  -2.832  17.781  1.00 83.15 341 A 1 
ATOM 2650 C CB  . GLU A 1 341 ? -6.683  -4.076  15.305  1.00 79.90 341 A 1 
ATOM 2651 C CG  . GLU A 1 341 ? -5.890  -2.835  15.736  1.00 74.33 341 A 1 
ATOM 2652 C CD  . GLU A 1 341 ? -4.612  -2.661  14.902  1.00 72.97 341 A 1 
ATOM 2653 O OE1 . GLU A 1 341 ? -3.571  -2.279  15.482  1.00 66.03 341 A 1 
ATOM 2654 O OE2 . GLU A 1 341 ? -4.582  -3.038  13.710  1.00 65.43 341 A 1 
ATOM 2655 N N   . ALA A 1 342 ? -9.669  -3.132  15.800  1.00 81.77 342 A 1 
ATOM 2656 C CA  . ALA A 1 342 ? -10.718 -2.144  16.043  1.00 81.31 342 A 1 
ATOM 2657 C C   . ALA A 1 342 ? -11.543 -2.488  17.296  1.00 84.37 342 A 1 
ATOM 2658 O O   . ALA A 1 342 ? -11.777 -1.619  18.135  1.00 83.87 342 A 1 
ATOM 2659 C CB  . ALA A 1 342 ? -11.597 -2.046  14.790  1.00 78.57 342 A 1 
ATOM 2660 N N   . ALA A 1 343 ? -11.917 -3.756  17.474  1.00 85.90 343 A 1 
ATOM 2661 C CA  . ALA A 1 343 ? -12.649 -4.219  18.652  1.00 87.77 343 A 1 
ATOM 2662 C C   . ALA A 1 343 ? -11.865 -4.001  19.961  1.00 88.64 343 A 1 
ATOM 2663 O O   . ALA A 1 343 ? -12.441 -3.551  20.953  1.00 88.10 343 A 1 
ATOM 2664 C CB  . ALA A 1 343 ? -13.002 -5.697  18.451  1.00 89.18 343 A 1 
ATOM 2665 N N   . LEU A 1 344 ? -10.556 -4.273  19.966  1.00 89.30 344 A 1 
ATOM 2666 C CA  . LEU A 1 344 ? -9.686  -4.045  21.129  1.00 89.47 344 A 1 
ATOM 2667 C C   . LEU A 1 344 ? -9.541  -2.548  21.447  1.00 88.29 344 A 1 
ATOM 2668 O O   . LEU A 1 344 ? -9.595  -2.153  22.611  1.00 87.09 344 A 1 
ATOM 2669 C CB  . LEU A 1 344 ? -8.311  -4.688  20.875  1.00 91.00 344 A 1 
ATOM 2670 C CG  . LEU A 1 344 ? -8.321  -6.231  20.839  1.00 91.11 344 A 1 
ATOM 2671 C CD1 . LEU A 1 344 ? -6.952  -6.741  20.392  1.00 88.27 344 A 1 
ATOM 2672 C CD2 . LEU A 1 344 ? -8.644  -6.842  22.203  1.00 88.66 344 A 1 
ATOM 2673 N N   . MET A 1 345 ? -9.425  -1.700  20.423  1.00 86.75 345 A 1 
ATOM 2674 C CA  . MET A 1 345 ? -9.316  -0.251  20.613  1.00 83.73 345 A 1 
ATOM 2675 C C   . MET A 1 345 ? -10.589 0.377   21.170  1.00 83.96 345 A 1 
ATOM 2676 O O   . MET A 1 345 ? -10.513 1.245   22.038  1.00 81.89 345 A 1 
ATOM 2677 C CB  . MET A 1 345 ? -8.948  0.408   19.289  1.00 81.13 345 A 1 
ATOM 2678 C CG  . MET A 1 345 ? -7.491  0.099   18.948  1.00 76.25 345 A 1 
ATOM 2679 S SD  . MET A 1 345 ? -7.032  0.883   17.414  1.00 71.48 345 A 1 
ATOM 2680 C CE  . MET A 1 345 ? -5.258  0.539   17.421  1.00 63.32 345 A 1 
ATOM 2681 N N   . GLU A 1 346 ? -11.764 -0.086  20.749  1.00 84.16 346 A 1 
ATOM 2682 C CA  . GLU A 1 346 ? -13.046 0.348   21.317  1.00 83.73 346 A 1 
ATOM 2683 C C   . GLU A 1 346 ? -13.197 -0.033  22.801  1.00 84.51 346 A 1 
ATOM 2684 O O   . GLU A 1 346 ? -13.929 0.635   23.531  1.00 83.25 346 A 1 
ATOM 2685 C CB  . GLU A 1 346 ? -14.198 -0.246  20.502  1.00 83.49 346 A 1 
ATOM 2686 C CG  . GLU A 1 346 ? -14.378 0.447   19.136  1.00 80.01 346 A 1 
ATOM 2687 C CD  . GLU A 1 346 ? -15.531 -0.153  18.318  1.00 78.09 346 A 1 
ATOM 2688 O OE1 . GLU A 1 346 ? -15.546 0.015   17.091  1.00 71.37 346 A 1 
ATOM 2689 O OE2 . GLU A 1 346 ? -16.427 -0.785  18.916  1.00 71.37 346 A 1 
ATOM 2690 N N   . LEU A 1 347 ? -12.466 -1.041  23.262  1.00 85.88 347 A 1 
ATOM 2691 C CA  . LEU A 1 347 ? -12.371 -1.422  24.675  1.00 86.57 347 A 1 
ATOM 2692 C C   . LEU A 1 347 ? -11.287 -0.645  25.451  1.00 84.85 347 A 1 
ATOM 2693 O O   . LEU A 1 347 ? -11.036 -0.941  26.615  1.00 82.27 347 A 1 
ATOM 2694 C CB  . LEU A 1 347 ? -12.179 -2.944  24.773  1.00 89.41 347 A 1 
ATOM 2695 C CG  . LEU A 1 347 ? -13.375 -3.775  24.269  1.00 90.01 347 A 1 
ATOM 2696 C CD1 . LEU A 1 347 ? -12.980 -5.249  24.279  1.00 86.64 347 A 1 
ATOM 2697 C CD2 . LEU A 1 347 ? -14.615 -3.603  25.146  1.00 87.60 347 A 1 
ATOM 2698 N N   . GLY A 1 348 ? -10.649 0.352   24.829  1.00 84.15 348 A 1 
ATOM 2699 C CA  . GLY A 1 348 ? -9.676  1.235   25.480  1.00 82.03 348 A 1 
ATOM 2700 C C   . GLY A 1 348 ? -8.204  0.854   25.284  1.00 82.19 348 A 1 
ATOM 2701 O O   . GLY A 1 348 ? -7.328  1.525   25.832  1.00 79.54 348 A 1 
ATOM 2702 N N   . TYR A 1 349 ? -7.899  -0.162  24.471  1.00 81.70 349 A 1 
ATOM 2703 C CA  . TYR A 1 349 ? -6.524  -0.482  24.090  1.00 81.72 349 A 1 
ATOM 2704 C C   . TYR A 1 349 ? -6.027  0.534   23.052  1.00 80.22 349 A 1 
ATOM 2705 O O   . TYR A 1 349 ? -6.372  0.459   21.875  1.00 77.40 349 A 1 
ATOM 2706 C CB  . TYR A 1 349 ? -6.425  -1.917  23.554  1.00 83.48 349 A 1 
ATOM 2707 C CG  . TYR A 1 349 ? -6.599  -3.001  24.598  1.00 84.65 349 A 1 
ATOM 2708 C CD1 . TYR A 1 349 ? -5.471  -3.667  25.113  1.00 79.96 349 A 1 
ATOM 2709 C CD2 . TYR A 1 349 ? -7.884  -3.352  25.049  1.00 81.15 349 A 1 
ATOM 2710 C CE1 . TYR A 1 349 ? -5.624  -4.675  26.081  1.00 80.05 349 A 1 
ATOM 2711 C CE2 . TYR A 1 349 ? -8.039  -4.351  26.026  1.00 80.27 349 A 1 
ATOM 2712 C CZ  . TYR A 1 349 ? -6.908  -5.014  26.544  1.00 83.52 349 A 1 
ATOM 2713 O OH  . TYR A 1 349 ? -7.056  -5.971  27.495  1.00 82.54 349 A 1 
ATOM 2714 N N   . ALA A 1 350 ? -5.195  1.491   23.470  1.00 75.30 350 A 1 
ATOM 2715 C CA  . ALA A 1 350 ? -4.694  2.544   22.577  1.00 73.35 350 A 1 
ATOM 2716 C C   . ALA A 1 350 ? -3.774  2.010   21.460  1.00 74.19 350 A 1 
ATOM 2717 O O   . ALA A 1 350 ? -3.818  2.505   20.336  1.00 70.54 350 A 1 
ATOM 2718 C CB  . ALA A 1 350 ? -3.989  3.603   23.432  1.00 69.64 350 A 1 
ATOM 2719 N N   . SER A 1 351 ? -2.957  0.997   21.766  1.00 78.09 351 A 1 
ATOM 2720 C CA  . SER A 1 351 ? -2.065  0.307   20.829  1.00 77.70 351 A 1 
ATOM 2721 C C   . SER A 1 351 ? -2.034  -1.184  21.190  1.00 79.97 351 A 1 
ATOM 2722 O O   . SER A 1 351 ? -1.122  -1.627  21.888  1.00 78.14 351 A 1 
ATOM 2723 C CB  . SER A 1 351 ? -0.667  0.946   20.878  1.00 74.42 351 A 1 
ATOM 2724 O OG  . SER A 1 351 ? 0.207   0.327   19.955  1.00 67.32 351 A 1 
ATOM 2725 N N   . PRO A 1 352 ? -3.063  -1.965  20.795  1.00 80.00 352 A 1 
ATOM 2726 C CA  . PRO A 1 352 ? -3.173  -3.354  21.218  1.00 82.05 352 A 1 
ATOM 2727 C C   . PRO A 1 352 ? -2.051  -4.195  20.605  1.00 83.15 352 A 1 
ATOM 2728 O O   . PRO A 1 352 ? -1.908  -4.262  19.381  1.00 82.04 352 A 1 
ATOM 2729 C CB  . PRO A 1 352 ? -4.565  -3.814  20.771  1.00 81.22 352 A 1 
ATOM 2730 C CG  . PRO A 1 352 ? -4.879  -2.919  19.579  1.00 80.07 352 A 1 
ATOM 2731 C CD  . PRO A 1 352 ? -4.179  -1.610  19.931  1.00 82.57 352 A 1 
ATOM 2732 N N   . ASN A 1 353 ? -1.274  -4.873  21.454  1.00 86.41 353 A 1 
ATOM 2733 C CA  . ASN A 1 353 ? -0.373  -5.920  21.004  1.00 87.56 353 A 1 
ATOM 2734 C C   . ASN A 1 353 ? -1.089  -7.269  21.126  1.00 89.91 353 A 1 
ATOM 2735 O O   . ASN A 1 353 ? -1.475  -7.684  22.221  1.00 89.52 353 A 1 
ATOM 2736 C CB  . ASN A 1 353 ? 0.958   -5.867  21.763  1.00 84.74 353 A 1 
ATOM 2737 C CG  . ASN A 1 353 ? 2.042   -6.628  21.017  1.00 79.60 353 A 1 
ATOM 2738 O OD1 . ASN A 1 353 ? 2.018   -6.756  19.798  1.00 74.05 353 A 1 
ATOM 2739 N ND2 . ASN A 1 353 ? 3.044   -7.115  21.701  1.00 72.36 353 A 1 
ATOM 2740 N N   . TYR A 1 354 ? -1.331  -7.921  19.991  1.00 89.52 354 A 1 
ATOM 2741 C CA  . TYR A 1 354 ? -2.120  -9.145  19.933  1.00 90.48 354 A 1 
ATOM 2742 C C   . TYR A 1 354 ? -1.609  -10.094 18.849  1.00 91.30 354 A 1 
ATOM 2743 O O   . TYR A 1 354 ? -0.957  -9.689  17.886  1.00 90.84 354 A 1 
ATOM 2744 C CB  . TYR A 1 354 ? -3.616  -8.821  19.737  1.00 89.80 354 A 1 
ATOM 2745 C CG  . TYR A 1 354 ? -3.968  -8.280  18.366  1.00 89.60 354 A 1 
ATOM 2746 C CD1 . TYR A 1 354 ? -3.795  -6.913  18.081  1.00 86.72 354 A 1 
ATOM 2747 C CD2 . TYR A 1 354 ? -4.444  -9.149  17.363  1.00 86.77 354 A 1 
ATOM 2748 C CE1 . TYR A 1 354 ? -4.081  -6.415  16.801  1.00 85.24 354 A 1 
ATOM 2749 C CE2 . TYR A 1 354 ? -4.730  -8.656  16.076  1.00 85.47 354 A 1 
ATOM 2750 C CZ  . TYR A 1 354 ? -4.543  -7.288  15.791  1.00 86.30 354 A 1 
ATOM 2751 O OH  . TYR A 1 354 ? -4.795  -6.813  14.542  1.00 84.10 354 A 1 
ATOM 2752 N N   . ARG A 1 355 ? -1.956  -11.371 18.995  1.00 91.18 355 A 1 
ATOM 2753 C CA  . ARG A 1 355 ? -1.629  -12.433 18.036  1.00 91.94 355 A 1 
ATOM 2754 C C   . ARG A 1 355 ? -2.833  -13.329 17.806  1.00 93.11 355 A 1 
ATOM 2755 O O   . ARG A 1 355 ? -3.477  -13.767 18.755  1.00 92.55 355 A 1 
ATOM 2756 C CB  . ARG A 1 355 ? -0.398  -13.188 18.557  1.00 90.07 355 A 1 
ATOM 2757 C CG  . ARG A 1 355 ? 0.075   -14.288 17.605  1.00 85.95 355 A 1 
ATOM 2758 C CD  . ARG A 1 355 ? 1.459   -14.813 18.002  1.00 84.36 355 A 1 
ATOM 2759 N NE  . ARG A 1 355 ? 1.461   -15.497 19.307  1.00 77.79 355 A 1 
ATOM 2760 C CZ  . ARG A 1 355 ? 2.508   -16.063 19.892  1.00 74.56 355 A 1 
ATOM 2761 N NH1 . ARG A 1 355 ? 3.692   -16.062 19.351  1.00 68.55 355 A 1 
ATOM 2762 N NH2 . ARG A 1 355 ? 2.392   -16.643 21.040  1.00 65.03 355 A 1 
ATOM 2763 N N   . LEU A 1 356 ? -3.121  -13.621 16.537  1.00 91.34 356 A 1 
ATOM 2764 C CA  . LEU A 1 356 ? -4.174  -14.541 16.115  1.00 91.17 356 A 1 
ATOM 2765 C C   . LEU A 1 356 ? -3.560  -15.911 15.837  1.00 91.52 356 A 1 
ATOM 2766 O O   . LEU A 1 356 ? -2.640  -16.016 15.029  1.00 90.65 356 A 1 
ATOM 2767 C CB  . LEU A 1 356 ? -4.890  -13.990 14.869  1.00 90.55 356 A 1 
ATOM 2768 C CG  . LEU A 1 356 ? -5.432  -12.556 14.996  1.00 89.46 356 A 1 
ATOM 2769 C CD1 . LEU A 1 356 ? -6.190  -12.174 13.729  1.00 85.16 356 A 1 
ATOM 2770 C CD2 . LEU A 1 356 ? -6.390  -12.396 16.176  1.00 84.84 356 A 1 
ATOM 2771 N N   . ILE A 1 357 ? -4.066  -16.939 16.479  1.00 91.66 357 A 1 
ATOM 2772 C CA  . ILE A 1 357 ? -3.605  -18.317 16.313  1.00 92.43 357 A 1 
ATOM 2773 C C   . ILE A 1 357 ? -4.757  -19.125 15.724  1.00 92.77 357 A 1 
ATOM 2774 O O   . ILE A 1 357 ? -5.790  -19.321 16.366  1.00 91.94 357 A 1 
ATOM 2775 C CB  . ILE A 1 357 ? -3.085  -18.909 17.642  1.00 92.51 357 A 1 
ATOM 2776 C CG1 . ILE A 1 357 ? -1.967  -18.024 18.246  1.00 91.07 357 A 1 
ATOM 2777 C CG2 . ILE A 1 357 ? -2.578  -20.343 17.408  1.00 90.67 357 A 1 
ATOM 2778 C CD1 . ILE A 1 357 ? -1.554  -18.434 19.664  1.00 85.92 357 A 1 
ATOM 2779 N N   . VAL A 1 358 ? -4.576  -19.597 14.496  1.00 89.36 358 A 1 
ATOM 2780 C CA  . VAL A 1 358 ? -5.550  -20.440 13.809  1.00 88.12 358 A 1 
ATOM 2781 C C   . VAL A 1 358 ? -5.089  -21.885 13.896  1.00 87.92 358 A 1 
ATOM 2782 O O   . VAL A 1 358 ? -3.952  -22.212 13.557  1.00 87.26 358 A 1 
ATOM 2783 C CB  . VAL A 1 358 ? -5.777  -20.000 12.354  1.00 87.26 358 A 1 
ATOM 2784 C CG1 . VAL A 1 358 ? -6.997  -20.721 11.775  1.00 80.73 358 A 1 
ATOM 2785 C CG2 . VAL A 1 358 ? -6.035  -18.496 12.256  1.00 80.25 358 A 1 
ATOM 2786 N N   . SER A 1 359 ? -5.968  -22.754 14.357  1.00 87.88 359 A 1 
ATOM 2787 C CA  . SER A 1 359 ? -5.691  -24.184 14.452  1.00 87.27 359 A 1 
ATOM 2788 C C   . SER A 1 359 ? -6.905  -25.001 14.011  1.00 86.57 359 A 1 
ATOM 2789 O O   . SER A 1 359 ? -7.994  -24.464 13.807  1.00 85.01 359 A 1 
ATOM 2790 C CB  . SER A 1 359 ? -5.234  -24.535 15.876  1.00 86.94 359 A 1 
ATOM 2791 O OG  . SER A 1 359 ? -6.259  -24.274 16.821  1.00 84.90 359 A 1 
ATOM 2792 N N   . ARG A 1 360 ? -6.725  -26.312 13.848  1.00 85.58 360 A 1 
ATOM 2793 C CA  . ARG A 1 360 ? -7.821  -27.248 13.575  1.00 84.56 360 A 1 
ATOM 2794 C C   . ARG A 1 360 ? -7.793  -28.363 14.612  1.00 84.17 360 A 1 
ATOM 2795 O O   . ARG A 1 360 ? -6.795  -29.072 14.727  1.00 82.48 360 A 1 
ATOM 2796 C CB  . ARG A 1 360 ? -7.723  -27.741 12.123  1.00 81.91 360 A 1 
ATOM 2797 C CG  . ARG A 1 360 ? -8.908  -28.640 11.743  1.00 77.52 360 A 1 
ATOM 2798 C CD  . ARG A 1 360 ? -8.896  -28.987 10.243  1.00 74.80 360 A 1 
ATOM 2799 N NE  . ARG A 1 360 ? -9.258  -27.809 9.420   1.00 71.82 360 A 1 
ATOM 2800 C CZ  . ARG A 1 360 ? -9.172  -27.675 8.112   1.00 67.92 360 A 1 
ATOM 2801 N NH1 . ARG A 1 360 ? -8.726  -28.623 7.339   1.00 61.67 360 A 1 
ATOM 2802 N NH2 . ARG A 1 360 ? -9.545  -26.560 7.562   1.00 61.59 360 A 1 
ATOM 2803 N N   . ALA A 1 361 ? -8.891  -28.501 15.341  1.00 82.60 361 A 1 
ATOM 2804 C CA  . ALA A 1 361 ? -9.133  -29.587 16.281  1.00 80.84 361 A 1 
ATOM 2805 C C   . ALA A 1 361 ? -10.448 -30.280 15.904  1.00 80.69 361 A 1 
ATOM 2806 O O   . ALA A 1 361 ? -11.429 -29.605 15.586  1.00 76.16 361 A 1 
ATOM 2807 C CB  . ALA A 1 361 ? -9.148  -29.026 17.708  1.00 79.23 361 A 1 
ATOM 2808 N N   . ASP A 1 362 ? -10.451 -31.600 15.868  1.00 78.59 362 A 1 
ATOM 2809 C CA  . ASP A 1 362 ? -11.628 -32.412 15.521  1.00 78.61 362 A 1 
ATOM 2810 C C   . ASP A 1 362 ? -12.325 -31.963 14.221  1.00 78.96 362 A 1 
ATOM 2811 O O   . ASP A 1 362 ? -13.539 -31.763 14.163  1.00 74.61 362 A 1 
ATOM 2812 C CB  . ASP A 1 362 ? -12.566 -32.511 16.737  1.00 78.22 362 A 1 
ATOM 2813 C CG  . ASP A 1 362 ? -11.824 -33.007 17.976  1.00 75.06 362 A 1 
ATOM 2814 O OD1 . ASP A 1 362 ? -10.996 -33.932 17.821  1.00 69.70 362 A 1 
ATOM 2815 O OD2 . ASP A 1 362 ? -12.031 -32.405 19.054  1.00 71.11 362 A 1 
ATOM 2816 N N   . ASN A 1 363 ? -11.523 -31.736 13.162  1.00 80.69 363 A 1 
ATOM 2817 C CA  . ASN A 1 363 ? -11.954 -31.214 11.856  1.00 79.41 363 A 1 
ATOM 2818 C C   . ASN A 1 363 ? -12.663 -29.844 11.893  1.00 80.76 363 A 1 
ATOM 2819 O O   . ASN A 1 363 ? -13.231 -29.414 10.887  1.00 75.82 363 A 1 
ATOM 2820 C CB  . ASN A 1 363 ? -12.759 -32.287 11.099  1.00 76.66 363 A 1 
ATOM 2821 C CG  . ASN A 1 363 ? -11.941 -33.535 10.831  1.00 72.03 363 A 1 
ATOM 2822 O OD1 . ASN A 1 363 ? -10.787 -33.474 10.438  1.00 64.83 363 A 1 
ATOM 2823 N ND2 . ASN A 1 363 ? -12.510 -34.700 11.027  1.00 64.41 363 A 1 
ATOM 2824 N N   . THR A 1 364 ? -12.596 -29.128 13.012  1.00 80.55 364 A 1 
ATOM 2825 C CA  . THR A 1 364 ? -13.209 -27.813 13.187  1.00 81.68 364 A 1 
ATOM 2826 C C   . THR A 1 364 ? -12.129 -26.744 13.332  1.00 83.02 364 A 1 
ATOM 2827 O O   . THR A 1 364 ? -11.226 -26.862 14.162  1.00 81.09 364 A 1 
ATOM 2828 C CB  . THR A 1 364 ? -14.161 -27.809 14.387  1.00 79.93 364 A 1 
ATOM 2829 O OG1 . THR A 1 364 ? -15.136 -28.813 14.231  1.00 72.20 364 A 1 
ATOM 2830 C CG2 . THR A 1 364 ? -14.930 -26.495 14.501  1.00 71.79 364 A 1 
ATOM 2831 N N   . ASP A 1 365 ? -12.226 -25.671 12.535  1.00 82.19 365 A 1 
ATOM 2832 C CA  . ASP A 1 365 ? -11.323 -24.532 12.656  1.00 81.15 365 A 1 
ATOM 2833 C C   . ASP A 1 365 ? -11.592 -23.767 13.958  1.00 81.23 365 A 1 
ATOM 2834 O O   . ASP A 1 365 ? -12.738 -23.488 14.332  1.00 81.60 365 A 1 
ATOM 2835 C CB  . ASP A 1 365 ? -11.425 -23.604 11.436  1.00 79.57 365 A 1 
ATOM 2836 C CG  . ASP A 1 365 ? -10.883 -24.209 10.135  1.00 76.88 365 A 1 
ATOM 2837 O OD1 . ASP A 1 365 ? -10.162 -25.235 10.180  1.00 71.48 365 A 1 
ATOM 2838 O OD2 . ASP A 1 365 ? -11.161 -23.629 9.066   1.00 71.20 365 A 1 
ATOM 2839 N N   . ARG A 1 366 ? -10.510 -23.414 14.641  1.00 89.88 366 A 1 
ATOM 2840 C CA  . ARG A 1 366 ? -10.501 -22.670 15.894  1.00 90.45 366 A 1 
ATOM 2841 C C   . ARG A 1 366 ? -9.633  -21.429 15.748  1.00 91.34 366 A 1 
ATOM 2842 O O   . ARG A 1 366 ? -8.523  -21.509 15.232  1.00 89.76 366 A 1 
ATOM 2843 C CB  . ARG A 1 366 ? -10.026 -23.603 17.017  1.00 88.69 366 A 1 
ATOM 2844 C CG  . ARG A 1 366 ? -10.012 -22.906 18.377  1.00 80.50 366 A 1 
ATOM 2845 C CD  . ARG A 1 366 ? -9.624  -23.883 19.482  1.00 78.46 366 A 1 
ATOM 2846 N NE  . ARG A 1 366 ? -9.394  -23.146 20.729  1.00 68.85 366 A 1 
ATOM 2847 C CZ  . ARG A 1 366 ? -9.216  -23.624 21.938  1.00 62.76 366 A 1 
ATOM 2848 N NH1 . ARG A 1 366 ? -9.271  -24.903 22.197  1.00 58.47 366 A 1 
ATOM 2849 N NH2 . ARG A 1 366 ? -8.966  -22.790 22.901  1.00 53.40 366 A 1 
ATOM 2850 N N   . LEU A 1 367 ? -10.151 -20.304 16.240  1.00 91.48 367 A 1 
ATOM 2851 C CA  . LEU A 1 367 ? -9.412  -19.058 16.383  1.00 92.37 367 A 1 
ATOM 2852 C C   . LEU A 1 367 ? -9.149  -18.814 17.869  1.00 93.54 367 A 1 
ATOM 2853 O O   . LEU A 1 367 ? -10.091 -18.635 18.644  1.00 93.14 367 A 1 
ATOM 2854 C CB  . LEU A 1 367 ? -10.211 -17.917 15.727  1.00 91.90 367 A 1 
ATOM 2855 C CG  . LEU A 1 367 ? -9.559  -16.529 15.856  1.00 91.03 367 A 1 
ATOM 2856 C CD1 . LEU A 1 367 ? -8.188  -16.462 15.186  1.00 86.00 367 A 1 
ATOM 2857 C CD2 . LEU A 1 367 ? -10.463 -15.482 15.204  1.00 86.41 367 A 1 
ATOM 2858 N N   . ASP A 1 368 ? -7.881  -18.794 18.246  1.00 94.84 368 A 1 
ATOM 2859 C CA  . ASP A 1 368 ? -7.417  -18.341 19.550  1.00 94.95 368 A 1 
ATOM 2860 C C   . ASP A 1 368 ? -6.732  -16.979 19.395  1.00 95.08 368 A 1 
ATOM 2861 O O   . ASP A 1 368 ? -6.023  -16.720 18.417  1.00 94.05 368 A 1 
ATOM 2862 C CB  . ASP A 1 368 ? -6.497  -19.388 20.196  1.00 94.51 368 A 1 
ATOM 2863 C CG  . ASP A 1 368 ? -7.240  -20.658 20.626  1.00 92.66 368 A 1 
ATOM 2864 O OD1 . ASP A 1 368 ? -8.080  -20.589 21.553  1.00 86.94 368 A 1 
ATOM 2865 O OD2 . ASP A 1 368 ? -6.979  -21.759 20.101  1.00 86.36 368 A 1 
ATOM 2866 N N   . ILE A 1 369 ? -6.953  -16.085 20.349  1.00 95.34 369 A 1 
ATOM 2867 C CA  . ILE A 1 369 ? -6.408  -14.729 20.348  1.00 95.70 369 A 1 
ATOM 2868 C C   . ILE A 1 369 ? -5.619  -14.529 21.633  1.00 95.91 369 A 1 
ATOM 2869 O O   . ILE A 1 369 ? -6.133  -14.744 22.726  1.00 95.54 369 A 1 
ATOM 2870 C CB  . ILE A 1 369 ? -7.518  -13.669 20.160  1.00 95.38 369 A 1 
ATOM 2871 C CG1 . ILE A 1 369 ? -8.411  -14.038 18.948  1.00 93.34 369 A 1 
ATOM 2872 C CG2 . ILE A 1 369 ? -6.883  -12.273 20.010  1.00 93.19 369 A 1 
ATOM 2873 C CD1 . ILE A 1 369 ? -9.448  -12.988 18.564  1.00 89.94 369 A 1 
ATOM 2874 N N   . GLU A 1 370 ? -4.371  -14.111 21.493  1.00 95.25 370 A 1 
ATOM 2875 C CA  . GLU A 1 370 ? -3.548  -13.648 22.605  1.00 94.85 370 A 1 
ATOM 2876 C C   . GLU A 1 370 ? -3.519  -12.124 22.591  1.00 94.40 370 A 1 
ATOM 2877 O O   . GLU A 1 370 ? -3.275  -11.534 21.540  1.00 93.32 370 A 1 
ATOM 2878 C CB  . GLU A 1 370 ? -2.140  -14.236 22.500  1.00 94.41 370 A 1 
ATOM 2879 C CG  . GLU A 1 370 ? -2.149  -15.755 22.737  1.00 92.65 370 A 1 
ATOM 2880 C CD  . GLU A 1 370 ? -0.782  -16.392 22.496  1.00 92.42 370 A 1 
ATOM 2881 O OE1 . GLU A 1 370 ? -0.593  -17.576 22.864  1.00 86.47 370 A 1 
ATOM 2882 O OE2 . GLU A 1 370 ? 0.071   -15.745 21.858  1.00 87.50 370 A 1 
ATOM 2883 N N   . VAL A 1 371 ? -3.773  -11.496 23.735  1.00 94.65 371 A 1 
ATOM 2884 C CA  . VAL A 1 371 ? -3.764  -10.034 23.898  1.00 94.30 371 A 1 
ATOM 2885 C C   . VAL A 1 371 ? -2.901  -9.687  25.105  1.00 93.93 371 A 1 
ATOM 2886 O O   . VAL A 1 371 ? -3.121  -10.222 26.194  1.00 93.19 371 A 1 
ATOM 2887 C CB  . VAL A 1 371 ? -5.191  -9.468  24.069  1.00 94.03 371 A 1 
ATOM 2888 C CG1 . VAL A 1 371 ? -5.178  -7.935  24.138  1.00 90.87 371 A 1 
ATOM 2889 C CG2 . VAL A 1 371 ? -6.120  -9.864  22.916  1.00 89.68 371 A 1 
ATOM 2890 N N   . GLU A 1 372 ? -1.937  -8.794  24.922  1.00 92.93 372 A 1 
ATOM 2891 C CA  . GLU A 1 372 ? -1.140  -8.282  26.036  1.00 91.65 372 A 1 
ATOM 2892 C C   . GLU A 1 372 ? -1.970  -7.374  26.946  1.00 91.05 372 A 1 
ATOM 2893 O O   . GLU A 1 372 ? -2.702  -6.491  26.489  1.00 89.24 372 A 1 
ATOM 2894 C CB  . GLU A 1 372 ? 0.103   -7.531  25.552  1.00 89.72 372 A 1 
ATOM 2895 C CG  . GLU A 1 372 ? 1.194   -8.499  25.081  1.00 85.10 372 A 1 
ATOM 2896 C CD  . GLU A 1 372 ? 2.492   -7.790  24.687  1.00 85.81 372 A 1 
ATOM 2897 O OE1 . GLU A 1 372 ? 3.430   -8.505  24.267  1.00 78.12 372 A 1 
ATOM 2898 O OE2 . GLU A 1 372 ? 2.574   -6.538  24.734  1.00 79.62 372 A 1 
ATOM 2899 N N   . LEU A 1 373 ? -1.815  -7.560  28.251  1.00 89.30 373 A 1 
ATOM 2900 C CA  . LEU A 1 373 ? -2.309  -6.621  29.251  1.00 86.81 373 A 1 
ATOM 2901 C C   . LEU A 1 373 ? -1.465  -5.341  29.215  1.00 84.99 373 A 1 
ATOM 2902 O O   . LEU A 1 373 ? -0.242  -5.394  29.098  1.00 81.32 373 A 1 
ATOM 2903 C CB  . LEU A 1 373 ? -2.271  -7.284  30.636  1.00 85.38 373 A 1 
ATOM 2904 C CG  . LEU A 1 373 ? -3.299  -8.413  30.824  1.00 82.48 373 A 1 
ATOM 2905 C CD1 . LEU A 1 373 ? -3.019  -9.163  32.126  1.00 78.01 373 A 1 
ATOM 2906 C CD2 . LEU A 1 373 ? -4.728  -7.863  30.890  1.00 77.82 373 A 1 
ATOM 2907 N N   . PHE A 1 374 ? -2.097  -4.172  29.355  1.00 81.40 374 A 1 
ATOM 2908 C CA  . PHE A 1 374 ? -1.373  -2.903  29.495  1.00 77.51 374 A 1 
ATOM 2909 C C   . PHE A 1 374 ? -1.261  -2.498  30.969  1.00 76.60 374 A 1 
ATOM 2910 O O   . PHE A 1 374 ? -2.049  -2.935  31.805  1.00 69.48 374 A 1 
ATOM 2911 C CB  . PHE A 1 374 ? -2.001  -1.826  28.599  1.00 72.44 374 A 1 
ATOM 2912 C CG  . PHE A 1 374 ? -3.449  -1.488  28.899  1.00 68.33 374 A 1 
ATOM 2913 C CD1 . PHE A 1 374 ? -4.478  -2.154  28.211  1.00 64.14 374 A 1 
ATOM 2914 C CD2 . PHE A 1 374 ? -3.769  -0.467  29.812  1.00 62.67 374 A 1 
ATOM 2915 C CE1 . PHE A 1 374 ? -5.822  -1.795  28.436  1.00 56.96 374 A 1 
ATOM 2916 C CE2 . PHE A 1 374 ? -5.112  -0.110  30.042  1.00 57.47 374 A 1 
ATOM 2917 C CZ  . PHE A 1 374 ? -6.142  -0.770  29.348  1.00 55.67 374 A 1 
ATOM 2918 N N   . GLY A 1 375 ? -0.273  -1.641  31.307  1.00 72.83 375 A 1 
ATOM 2919 C CA  . GLY A 1 375 ? 0.152   -1.372  32.690  1.00 69.91 375 A 1 
ATOM 2920 C C   . GLY A 1 375 ? -0.922  -0.880  33.672  1.00 69.86 375 A 1 
ATOM 2921 O O   . GLY A 1 375 ? -0.722  -0.979  34.875  1.00 64.07 375 A 1 
ATOM 2922 N N   . GLY A 1 376 ? -2.080  -0.385  33.205  1.00 66.80 376 A 1 
ATOM 2923 C CA  . GLY A 1 376 ? -3.218  -0.015  34.055  1.00 66.19 376 A 1 
ATOM 2924 C C   . GLY A 1 376 ? -4.233  -1.142  34.323  1.00 67.44 376 A 1 
ATOM 2925 O O   . GLY A 1 376 ? -5.152  -0.934  35.103  1.00 63.14 376 A 1 
ATOM 2926 N N   . MET A 1 377 ? -4.094  -2.305  33.678  1.00 63.37 377 A 1 
ATOM 2927 C CA  . MET A 1 377 ? -4.964  -3.484  33.838  1.00 65.29 377 A 1 
ATOM 2928 C C   . MET A 1 377 ? -4.316  -4.612  34.650  1.00 66.96 377 A 1 
ATOM 2929 O O   . MET A 1 377 ? -4.944  -5.653  34.846  1.00 64.44 377 A 1 
ATOM 2930 C CB  . MET A 1 377 ? -5.401  -4.017  32.470  1.00 63.36 377 A 1 
ATOM 2931 C CG  . MET A 1 377 ? -6.526  -3.204  31.846  1.00 60.77 377 A 1 
ATOM 2932 S SD  . MET A 1 377 ? -7.119  -3.953  30.310  1.00 56.63 377 A 1 
ATOM 2933 C CE  . MET A 1 377 ? -8.670  -3.037  30.080  1.00 53.74 377 A 1 
ATOM 2934 N N   . PHE A 1 378 ? -3.076  -4.426  35.114  1.00 64.05 378 A 1 
ATOM 2935 C CA  . PHE A 1 378 ? -2.423  -5.381  35.998  1.00 64.76 378 A 1 
ATOM 2936 C C   . PHE A 1 378 ? -3.081  -5.302  37.383  1.00 66.57 378 A 1 
ATOM 2937 O O   . PHE A 1 378 ? -2.829  -4.380  38.157  1.00 62.45 378 A 1 
ATOM 2938 C CB  . PHE A 1 378 ? -0.901  -5.145  36.019  1.00 60.31 378 A 1 
ATOM 2939 C CG  . PHE A 1 378 ? -0.111  -6.396  35.682  1.00 56.56 378 A 1 
ATOM 2940 C CD1 . PHE A 1 378 ? 0.316   -7.271  36.699  1.00 52.85 378 A 1 
ATOM 2941 C CD2 . PHE A 1 378 ? 0.174   -6.696  34.339  1.00 52.45 378 A 1 
ATOM 2942 C CE1 . PHE A 1 378 ? 1.037   -8.435  36.372  1.00 47.74 378 A 1 
ATOM 2943 C CE2 . PHE A 1 378 ? 0.891   -7.864  34.011  1.00 48.30 378 A 1 
ATOM 2944 C CZ  . PHE A 1 378 ? 1.330   -8.735  35.027  1.00 48.25 378 A 1 
ATOM 2945 N N   . SER A 1 379 ? -3.981  -6.233  37.645  1.00 64.14 379 A 1 
ATOM 2946 C CA  . SER A 1 379 ? -4.622  -6.419  38.948  1.00 65.73 379 A 1 
ATOM 2947 C C   . SER A 1 379 ? -4.341  -7.841  39.416  1.00 67.72 379 A 1 
ATOM 2948 O O   . SER A 1 379 ? -4.546  -8.787  38.655  1.00 62.96 379 A 1 
ATOM 2949 C CB  . SER A 1 379 ? -6.129  -6.167  38.841  1.00 60.88 379 A 1 
ATOM 2950 O OG  . SER A 1 379 ? -6.769  -6.364  40.088  1.00 54.54 379 A 1 
ATOM 2951 N N   . ASP A 1 380 ? -3.919  -7.986  40.673  1.00 66.25 380 A 1 
ATOM 2952 C CA  . ASP A 1 380 ? -3.757  -9.301  41.314  1.00 68.00 380 A 1 
ATOM 2953 C C   . ASP A 1 380 ? -5.110  -9.993  41.575  1.00 71.06 380 A 1 
ATOM 2954 O O   . ASP A 1 380 ? -5.175  -11.150 41.987  1.00 66.34 380 A 1 
ATOM 2955 C CB  . ASP A 1 380 ? -2.955  -9.133  42.617  1.00 61.91 380 A 1 
ATOM 2956 C CG  . ASP A 1 380 ? -1.515  -8.658  42.401  1.00 55.75 380 A 1 
ATOM 2957 O OD1 . ASP A 1 380 ? -0.907  -9.059  41.388  1.00 51.32 380 A 1 
ATOM 2958 O OD2 . ASP A 1 380 ? -1.034  -7.901  43.273  1.00 50.55 380 A 1 
ATOM 2959 N N   . GLU A 1 381 ? -6.230  -9.299  41.308  1.00 72.78 381 A 1 
ATOM 2960 C CA  . GLU A 1 381 ? -7.567  -9.861  41.451  1.00 75.56 381 A 1 
ATOM 2961 C C   . GLU A 1 381 ? -7.990  -10.648 40.200  1.00 78.13 381 A 1 
ATOM 2962 O O   . GLU A 1 381 ? -8.405  -10.086 39.180  1.00 75.91 381 A 1 
ATOM 2963 C CB  . GLU A 1 381 ? -8.608  -8.782  41.776  1.00 71.52 381 A 1 
ATOM 2964 C CG  . GLU A 1 381 ? -8.415  -8.130  43.154  1.00 62.91 381 A 1 
ATOM 2965 C CD  . GLU A 1 381 ? -9.588  -7.209  43.538  1.00 57.58 381 A 1 
ATOM 2966 O OE1 . GLU A 1 381 ? -9.638  -6.806  44.720  1.00 52.67 381 A 1 
ATOM 2967 O OE2 . GLU A 1 381 ? -10.464 -6.944  42.673  1.00 53.99 381 A 1 
ATOM 2968 N N   . VAL A 1 382 ? -8.014  -11.969 40.324  1.00 79.26 382 A 1 
ATOM 2969 C CA  . VAL A 1 382 ? -8.462  -12.924 39.285  1.00 81.82 382 A 1 
ATOM 2970 C C   . VAL A 1 382 ? -9.812  -12.521 38.664  1.00 83.42 382 A 1 
ATOM 2971 O O   . VAL A 1 382 ? -9.991  -12.615 37.449  1.00 82.31 382 A 1 
ATOM 2972 C CB  . VAL A 1 382 ? -8.543  -14.349 39.884  1.00 79.55 382 A 1 
ATOM 2973 C CG1 . VAL A 1 382 ? -9.018  -15.396 38.867  1.00 72.70 382 A 1 
ATOM 2974 C CG2 . VAL A 1 382 ? -7.176  -14.811 40.411  1.00 74.14 382 A 1 
ATOM 2975 N N   . LYS A 1 383 ? -10.745 -11.986 39.460  1.00 82.30 383 A 1 
ATOM 2976 C CA  . LYS A 1 383 ? -12.070 -11.533 38.995  1.00 82.97 383 A 1 
ATOM 2977 C C   . LYS A 1 383 ? -12.009 -10.385 37.980  1.00 84.47 383 A 1 
ATOM 2978 O O   . LYS A 1 383 ? -12.872 -10.309 37.105  1.00 83.30 383 A 1 
ATOM 2979 C CB  . LYS A 1 383 ? -12.925 -11.096 40.192  1.00 81.71 383 A 1 
ATOM 2980 C CG  . LYS A 1 383 ? -13.414 -12.282 41.030  1.00 73.50 383 A 1 
ATOM 2981 C CD  . LYS A 1 383 ? -14.333 -11.784 42.152  1.00 69.86 383 A 1 
ATOM 2982 C CE  . LYS A 1 383 ? -14.865 -12.965 42.959  1.00 62.49 383 A 1 
ATOM 2983 N NZ  . LYS A 1 383 ? -15.709 -12.510 44.093  1.00 52.92 383 A 1 
ATOM 2984 N N   . GLN A 1 384 ? -11.044 -9.475  38.077  1.00 84.22 384 A 1 
ATOM 2985 C CA  . GLN A 1 384 ? -10.899 -8.371  37.119  1.00 84.17 384 A 1 
ATOM 2986 C C   . GLN A 1 384 ? -10.343 -8.870  35.781  1.00 86.48 384 A 1 
ATOM 2987 O O   . GLN A 1 384 ? -10.832 -8.462  34.726  1.00 85.80 384 A 1 
ATOM 2988 C CB  . GLN A 1 384 ? -10.008 -7.259  37.687  1.00 81.61 384 A 1 
ATOM 2989 C CG  . GLN A 1 384 ? -10.655 -6.521  38.871  1.00 72.83 384 A 1 
ATOM 2990 C CD  . GLN A 1 384 ? -9.836  -5.319  39.333  1.00 67.62 384 A 1 
ATOM 2991 O OE1 . GLN A 1 384 ? -8.939  -4.839  38.665  1.00 61.10 384 A 1 
ATOM 2992 N NE2 . GLN A 1 384 ? -10.117 -4.768  40.493  1.00 57.96 384 A 1 
ATOM 2993 N N   . ILE A 1 385 ? -9.396  -9.802  35.816  1.00 85.86 385 A 1 
ATOM 2994 C CA  . ILE A 1 385 ? -8.830  -10.446 34.624  1.00 86.72 385 A 1 
ATOM 2995 C C   . ILE A 1 385 ? -9.918  -11.228 33.875  1.00 89.06 385 A 1 
ATOM 2996 O O   . ILE A 1 385 ? -10.056 -11.091 32.660  1.00 89.07 385 A 1 
ATOM 2997 C CB  . ILE A 1 385 ? -7.629  -11.336 35.020  1.00 85.33 385 A 1 
ATOM 2998 C CG1 . ILE A 1 385 ? -6.512  -10.476 35.662  1.00 80.69 385 A 1 
ATOM 2999 C CG2 . ILE A 1 385 ? -7.095  -12.106 33.802  1.00 78.81 385 A 1 
ATOM 3000 C CD1 . ILE A 1 385 ? -5.313  -11.279 36.183  1.00 71.46 385 A 1 
ATOM 3001 N N   . GLU A 1 386 ? -10.744 -12.003 34.583  1.00 86.77 386 A 1 
ATOM 3002 C CA  . GLU A 1 386 ? -11.865 -12.736 33.980  1.00 87.94 386 A 1 
ATOM 3003 C C   . GLU A 1 386 ? -12.896 -11.802 33.343  1.00 89.50 386 A 1 
ATOM 3004 O O   . GLU A 1 386 ? -13.308 -12.029 32.201  1.00 89.45 386 A 1 
ATOM 3005 C CB  . GLU A 1 386 ? -12.557 -13.618 35.027  1.00 87.86 386 A 1 
ATOM 3006 C CG  . GLU A 1 386 ? -11.701 -14.839 35.394  1.00 80.94 386 A 1 
ATOM 3007 C CD  . GLU A 1 386 ? -12.427 -15.806 36.339  1.00 77.14 386 A 1 
ATOM 3008 O OE1 . GLU A 1 386 ? -12.123 -17.015 36.224  1.00 68.50 386 A 1 
ATOM 3009 O OE2 . GLU A 1 386 ? -13.281 -15.348 37.134  1.00 69.32 386 A 1 
ATOM 3010 N N   . LYS A 1 387 ? -13.261 -10.717 34.035  1.00 89.13 387 A 1 
ATOM 3011 C CA  . LYS A 1 387 ? -14.195 -9.717  33.507  1.00 89.22 387 A 1 
ATOM 3012 C C   . LYS A 1 387 ? -13.669 -9.085  32.212  1.00 90.78 387 A 1 
ATOM 3013 O O   . LYS A 1 387 ? -14.399 -9.038  31.226  1.00 90.53 387 A 1 
ATOM 3014 C CB  . LYS A 1 387 ? -14.470 -8.669  34.591  1.00 88.41 387 A 1 
ATOM 3015 C CG  . LYS A 1 387 ? -15.526 -7.667  34.122  1.00 81.95 387 A 1 
ATOM 3016 C CD  . LYS A 1 387 ? -15.754 -6.575  35.171  1.00 78.70 387 A 1 
ATOM 3017 C CE  . LYS A 1 387 ? -16.689 -5.540  34.553  1.00 70.67 387 A 1 
ATOM 3018 N NZ  . LYS A 1 387 ? -16.807 -4.326  35.389  1.00 63.89 387 A 1 
ATOM 3019 N N   . THR A 1 388 ? -12.407 -8.655  32.200  1.00 88.89 388 A 1 
ATOM 3020 C CA  . THR A 1 388 ? -11.752 -8.083  31.011  1.00 89.50 388 A 1 
ATOM 3021 C C   . THR A 1 388 ? -11.735 -9.082  29.856  1.00 91.96 388 A 1 
ATOM 3022 O O   . THR A 1 388 ? -12.085 -8.740  28.727  1.00 92.11 388 A 1 
ATOM 3023 C CB  . THR A 1 388 ? -10.315 -7.657  31.347  1.00 87.87 388 A 1 
ATOM 3024 O OG1 . THR A 1 388 ? -10.334 -6.687  32.363  1.00 83.29 388 A 1 
ATOM 3025 C CG2 . THR A 1 388 ? -9.583  -7.046  30.155  1.00 82.17 388 A 1 
ATOM 3026 N N   . ARG A 1 389 ? -11.394 -10.342 30.126  1.00 91.60 389 A 1 
ATOM 3027 C CA  . ARG A 1 389 ? -11.412 -11.414 29.117  1.00 93.04 389 A 1 
ATOM 3028 C C   . ARG A 1 389 ? -12.807 -11.576 28.506  1.00 94.50 389 A 1 
ATOM 3029 O O   . ARG A 1 389 ? -12.935 -11.633 27.285  1.00 95.03 389 A 1 
ATOM 3030 C CB  . ARG A 1 389 ? -10.933 -12.718 29.772  1.00 92.98 389 A 1 
ATOM 3031 C CG  . ARG A 1 389 ? -10.802 -13.859 28.760  1.00 89.32 389 A 1 
ATOM 3032 C CD  . ARG A 1 389 ? -10.606 -15.212 29.454  1.00 86.78 389 A 1 
ATOM 3033 N NE  . ARG A 1 389 ? -11.830 -15.605 30.162  1.00 79.28 389 A 1 
ATOM 3034 C CZ  . ARG A 1 389 ? -11.936 -16.444 31.174  1.00 74.98 389 A 1 
ATOM 3035 N NH1 . ARG A 1 389 ? -10.915 -17.155 31.597  1.00 66.78 389 A 1 
ATOM 3036 N NH2 . ARG A 1 389 ? -13.075 -16.555 31.792  1.00 65.43 389 A 1 
ATOM 3037 N N   . ASP A 1 390 ? -13.841 -11.624 29.326  1.00 93.21 390 A 1 
ATOM 3038 C CA  . ASP A 1 390 ? -15.215 -11.839 28.878  1.00 94.11 390 A 1 
ATOM 3039 C C   . ASP A 1 390 ? -15.759 -10.636 28.089  1.00 95.14 390 A 1 
ATOM 3040 O O   . ASP A 1 390 ? -16.501 -10.813 27.119  1.00 94.88 390 A 1 
ATOM 3041 C CB  . ASP A 1 390 ? -16.101 -12.167 30.085  1.00 93.84 390 A 1 
ATOM 3042 C CG  . ASP A 1 390 ? -15.835 -13.534 30.732  1.00 91.96 390 A 1 
ATOM 3043 O OD1 . ASP A 1 390 ? -14.956 -14.303 30.258  1.00 86.93 390 A 1 
ATOM 3044 O OD2 . ASP A 1 390 ? -16.573 -13.830 31.698  1.00 87.37 390 A 1 
ATOM 3045 N N   . GLU A 1 391 ? -15.368 -9.408  28.436  1.00 94.01 391 A 1 
ATOM 3046 C CA  . GLU A 1 391 ? -15.674 -8.192  27.669  1.00 93.55 391 A 1 
ATOM 3047 C C   . GLU A 1 391 ? -15.044 -8.232  26.269  1.00 94.65 391 A 1 
ATOM 3048 O O   . GLU A 1 391 ? -15.740 -7.994  25.276  1.00 94.06 391 A 1 
ATOM 3049 C CB  . GLU A 1 391 ? -15.224 -6.943  28.451  1.00 92.30 391 A 1 
ATOM 3050 C CG  . GLU A 1 391 ? -16.182 -6.622  29.615  1.00 83.20 391 A 1 
ATOM 3051 C CD  . GLU A 1 391 ? -15.724 -5.466  30.524  1.00 80.02 391 A 1 
ATOM 3052 O OE1 . GLU A 1 391 ? -16.466 -5.180  31.503  1.00 70.44 391 A 1 
ATOM 3053 O OE2 . GLU A 1 391 ? -14.652 -4.881  30.271  1.00 71.22 391 A 1 
ATOM 3054 N N   . ILE A 1 392 ? -13.775 -8.627  26.166  1.00 93.85 392 A 1 
ATOM 3055 C CA  . ILE A 1 392 ? -13.082 -8.776  24.875  1.00 94.40 392 A 1 
ATOM 3056 C C   . ILE A 1 392 ? -13.752 -9.863  24.020  1.00 95.46 392 A 1 
ATOM 3057 O O   . ILE A 1 392 ? -14.041 -9.627  22.844  1.00 95.66 392 A 1 
ATOM 3058 C CB  . ILE A 1 392 ? -11.575 -9.055  25.080  1.00 94.24 392 A 1 
ATOM 3059 C CG1 . ILE A 1 392 ? -10.860 -7.861  25.753  1.00 92.94 392 A 1 
ATOM 3060 C CG2 . ILE A 1 392 ? -10.893 -9.336  23.727  1.00 92.49 392 A 1 
ATOM 3061 C CD1 . ILE A 1 392 ? -9.469  -8.207  26.297  1.00 90.24 392 A 1 
ATOM 3062 N N   . ILE A 1 393 ? -14.058 -11.028 24.588  1.00 95.14 393 A 1 
ATOM 3063 C CA  . ILE A 1 393 ? -14.733 -12.122 23.862  1.00 95.61 393 A 1 
ATOM 3064 C C   . ILE A 1 393 ? -16.089 -11.658 23.317  1.00 95.68 393 A 1 
ATOM 3065 O O   . ILE A 1 393 ? -16.382 -11.866 22.138  1.00 95.28 393 A 1 
ATOM 3066 C CB  . ILE A 1 393 ? -14.882 -13.375 24.760  1.00 95.92 393 A 1 
ATOM 3067 C CG1 . ILE A 1 393 ? -13.498 -14.025 24.997  1.00 94.75 393 A 1 
ATOM 3068 C CG2 . ILE A 1 393 ? -15.839 -14.412 24.135  1.00 94.07 393 A 1 
ATOM 3069 C CD1 . ILE A 1 393 ? -13.496 -15.101 26.091  1.00 91.42 393 A 1 
ATOM 3070 N N   . LYS A 1 394 ? -16.910 -10.993 24.141  1.00 95.99 394 A 1 
ATOM 3071 C CA  . LYS A 1 394 ? -18.217 -10.456 23.718  1.00 95.76 394 A 1 
ATOM 3072 C C   . LYS A 1 394 ? -18.073 -9.435  22.598  1.00 95.65 394 A 1 
ATOM 3073 O O   . LYS A 1 394 ? -18.851 -9.459  21.642  1.00 94.98 394 A 1 
ATOM 3074 C CB  . LYS A 1 394 ? -18.930 -9.809  24.910  1.00 95.77 394 A 1 
ATOM 3075 C CG  . LYS A 1 394 ? -19.522 -10.852 25.861  1.00 87.33 394 A 1 
ATOM 3076 C CD  . LYS A 1 394 ? -20.057 -10.153 27.114  1.00 84.86 394 A 1 
ATOM 3077 C CE  . LYS A 1 394 ? -20.553 -11.192 28.116  1.00 76.57 394 A 1 
ATOM 3078 N NZ  . LYS A 1 394 ? -20.934 -10.558 29.402  1.00 68.17 394 A 1 
ATOM 3079 N N   . LYS A 1 395 ? -17.078 -8.555  22.686  1.00 95.61 395 A 1 
ATOM 3080 C CA  . LYS A 1 395 ? -16.831 -7.542  21.663  1.00 94.11 395 A 1 
ATOM 3081 C C   . LYS A 1 395 ? -16.397 -8.166  20.342  1.00 93.89 395 A 1 
ATOM 3082 O O   . LYS A 1 395 ? -16.980 -7.841  19.308  1.00 92.93 395 A 1 
ATOM 3083 C CB  . LYS A 1 395 ? -15.809 -6.527  22.194  1.00 93.25 395 A 1 
ATOM 3084 C CG  . LYS A 1 395 ? -15.632 -5.320  21.263  1.00 89.31 395 A 1 
ATOM 3085 C CD  . LYS A 1 395 ? -16.934 -4.533  21.103  1.00 85.09 395 A 1 
ATOM 3086 C CE  . LYS A 1 395 ? -16.663 -3.304  20.250  1.00 80.90 395 A 1 
ATOM 3087 N NZ  . LYS A 1 395 ? -17.900 -2.510  20.050  1.00 72.82 395 A 1 
ATOM 3088 N N   . ILE A 1 396 ? -15.468 -9.106  20.372  1.00 94.34 396 A 1 
ATOM 3089 C CA  . ILE A 1 396 ? -15.029 -9.833  19.170  1.00 93.53 396 A 1 
ATOM 3090 C C   . ILE A 1 396 ? -16.193 -10.615 18.554  1.00 92.85 396 A 1 
ATOM 3091 O O   . ILE A 1 396 ? -16.381 -10.561 17.339  1.00 91.54 396 A 1 
ATOM 3092 C CB  . ILE A 1 396 ? -13.825 -10.736 19.502  1.00 93.97 396 A 1 
ATOM 3093 C CG1 . ILE A 1 396 ? -12.597 -9.848  19.821  1.00 92.49 396 A 1 
ATOM 3094 C CG2 . ILE A 1 396 ? -13.513 -11.688 18.333  1.00 91.95 396 A 1 
ATOM 3095 C CD1 . ILE A 1 396 ? -11.416 -10.618 20.403  1.00 87.13 396 A 1 
ATOM 3096 N N   . PHE A 1 397 ? -17.020 -11.266 19.368  1.00 93.73 397 A 1 
ATOM 3097 C CA  . PHE A 1 397 ? -18.221 -11.946 18.886  1.00 92.65 397 A 1 
ATOM 3098 C C   . PHE A 1 397 ? -19.188 -10.975 18.201  1.00 91.63 397 A 1 
ATOM 3099 O O   . PHE A 1 397 ? -19.698 -11.284 17.129  1.00 89.48 397 A 1 
ATOM 3100 C CB  . PHE A 1 397 ? -18.907 -12.679 20.046  1.00 93.10 397 A 1 
ATOM 3101 C CG  . PHE A 1 397 ? -20.113 -13.481 19.593  1.00 92.94 397 A 1 
ATOM 3102 C CD1 . PHE A 1 397 ? -21.407 -12.929 19.660  1.00 87.09 397 A 1 
ATOM 3103 C CD2 . PHE A 1 397 ? -19.934 -14.765 19.050  1.00 87.65 397 A 1 
ATOM 3104 C CE1 . PHE A 1 397 ? -22.511 -13.662 19.190  1.00 87.54 397 A 1 
ATOM 3105 C CE2 . PHE A 1 397 ? -21.033 -15.498 18.579  1.00 87.46 397 A 1 
ATOM 3106 C CZ  . PHE A 1 397 ? -22.323 -14.945 18.647  1.00 90.16 397 A 1 
ATOM 3107 N N   . SER A 1 398 ? -19.394 -9.773  18.748  1.00 92.40 398 A 1 
ATOM 3108 C CA  . SER A 1 398 ? -20.282 -8.771  18.139  1.00 90.59 398 A 1 
ATOM 3109 C C   . SER A 1 398 ? -19.822 -8.295  16.755  1.00 89.44 398 A 1 
ATOM 3110 O O   . SER A 1 398 ? -20.653 -7.901  15.942  1.00 87.15 398 A 1 
ATOM 3111 C CB  . SER A 1 398 ? -20.480 -7.575  19.080  1.00 91.36 398 A 1 
ATOM 3112 O OG  . SER A 1 398 ? -19.362 -6.707  19.144  1.00 85.09 398 A 1 
ATOM 3113 N N   . VAL A 1 399 ? -18.513 -8.340  16.481  1.00 87.03 399 A 1 
ATOM 3114 C CA  . VAL A 1 399 ? -17.917 -7.875  15.214  1.00 83.10 399 A 1 
ATOM 3115 C C   . VAL A 1 399 ? -17.749 -9.014  14.207  1.00 83.37 399 A 1 
ATOM 3116 O O   . VAL A 1 399 ? -17.899 -8.800  13.006  1.00 81.41 399 A 1 
ATOM 3117 C CB  . VAL A 1 399 ? -16.575 -7.165  15.494  1.00 82.63 399 A 1 
ATOM 3118 C CG1 . VAL A 1 399 ? -15.868 -6.703  14.216  1.00 75.16 399 A 1 
ATOM 3119 C CG2 . VAL A 1 399 ? -16.780 -5.914  16.359  1.00 74.13 399 A 1 
ATOM 3120 N N   . THR A 1 400 ? -17.420 -10.215 14.664  1.00 85.23 400 A 1 
ATOM 3121 C CA  . THR A 1 400 ? -17.069 -11.356 13.792  1.00 84.20 400 A 1 
ATOM 3122 C C   . THR A 1 400 ? -18.147 -12.439 13.728  1.00 84.08 400 A 1 
ATOM 3123 O O   . THR A 1 400 ? -18.134 -13.261 12.817  1.00 81.87 400 A 1 
ATOM 3124 C CB  . THR A 1 400 ? -15.748 -12.009 14.227  1.00 85.97 400 A 1 
ATOM 3125 O OG1 . THR A 1 400 ? -15.876 -12.587 15.504  1.00 85.43 400 A 1 
ATOM 3126 C CG2 . THR A 1 400 ? -14.574 -11.028 14.276  1.00 84.12 400 A 1 
ATOM 3127 N N   . GLY A 1 401 ? -19.048 -12.488 14.701  1.00 87.72 401 A 1 
ATOM 3128 C CA  . GLY A 1 401 ? -19.993 -13.595 14.882  1.00 86.96 401 A 1 
ATOM 3129 C C   . GLY A 1 401 ? -19.353 -14.911 15.354  1.00 88.90 401 A 1 
ATOM 3130 O O   . GLY A 1 401 ? -20.030 -15.938 15.398  1.00 86.00 401 A 1 
ATOM 3131 N N   . LEU A 1 402 ? -18.058 -14.908 15.701  1.00 87.61 402 A 1 
ATOM 3132 C CA  . LEU A 1 402 ? -17.313 -16.107 16.091  1.00 89.25 402 A 1 
ATOM 3133 C C   . LEU A 1 402 ? -17.038 -16.165 17.596  1.00 90.84 402 A 1 
ATOM 3134 O O   . LEU A 1 402 ? -16.552 -15.207 18.200  1.00 90.13 402 A 1 
ATOM 3135 C CB  . LEU A 1 402 ? -15.989 -16.198 15.320  1.00 88.55 402 A 1 
ATOM 3136 C CG  . LEU A 1 402 ? -16.137 -16.462 13.815  1.00 86.14 402 A 1 
ATOM 3137 C CD1 . LEU A 1 402 ? -14.747 -16.452 13.193  1.00 79.77 402 A 1 
ATOM 3138 C CD2 . LEU A 1 402 ? -16.773 -17.826 13.525  1.00 80.06 402 A 1 
ATOM 3139 N N   . ASN A 1 403 ? -17.239 -17.339 18.174  1.00 91.78 403 A 1 
ATOM 3140 C CA  . ASN A 1 403 ? -16.680 -17.667 19.482  1.00 90.40 403 A 1 
ATOM 3141 C C   . ASN A 1 403 ? -15.185 -17.958 19.327  1.00 90.44 403 A 1 
ATOM 3142 O O   . ASN A 1 403 ? -14.802 -18.884 18.602  1.00 88.44 403 A 1 
ATOM 3143 C CB  . ASN A 1 403 ? -17.429 -18.864 20.084  1.00 89.52 403 A 1 
ATOM 3144 C CG  . ASN A 1 403 ? -18.832 -18.488 20.523  1.00 85.14 403 A 1 
ATOM 3145 O OD1 . ASN A 1 403 ? -19.058 -17.492 21.172  1.00 77.26 403 A 1 
ATOM 3146 N ND2 . ASN A 1 403 ? -19.827 -19.276 20.192  1.00 75.81 403 A 1 
ATOM 3147 N N   . VAL A 1 404 ? -14.361 -17.175 20.021  1.00 92.78 404 A 1 
ATOM 3148 C CA  . VAL A 1 404 ? -12.896 -17.270 20.005  1.00 93.87 404 A 1 
ATOM 3149 C C   . VAL A 1 404 ? -12.372 -17.742 21.359  1.00 94.55 404 A 1 
ATOM 3150 O O   . VAL A 1 404 ? -12.971 -17.456 22.402  1.00 94.24 404 A 1 
ATOM 3151 C CB  . VAL A 1 404 ? -12.245 -15.942 19.574  1.00 93.77 404 A 1 
ATOM 3152 C CG1 . VAL A 1 404 ? -12.722 -15.528 18.177  1.00 91.30 404 A 1 
ATOM 3153 C CG2 . VAL A 1 404 ? -12.515 -14.786 20.546  1.00 90.43 404 A 1 
ATOM 3154 N N   . GLY A 1 405 ? -11.254 -18.467 21.359  1.00 95.06 405 A 1 
ATOM 3155 C CA  . GLY A 1 405 ? -10.446 -18.624 22.563  1.00 95.19 405 A 1 
ATOM 3156 C C   . GLY A 1 405 ? -9.678  -17.329 22.830  1.00 95.98 405 A 1 
ATOM 3157 O O   . GLY A 1 405 ? -9.142  -16.736 21.901  1.00 94.98 405 A 1 
ATOM 3158 N N   . LEU A 1 406 ? -9.617  -16.874 24.080  1.00 96.58 406 A 1 
ATOM 3159 C CA  . LEU A 1 406 ? -8.858  -15.677 24.438  1.00 96.62 406 A 1 
ATOM 3160 C C   . LEU A 1 406 ? -7.903  -15.965 25.593  1.00 96.43 406 A 1 
ATOM 3161 O O   . LEU A 1 406 ? -8.306  -16.494 26.633  1.00 94.96 406 A 1 
ATOM 3162 C CB  . LEU A 1 406 ? -9.815  -14.519 24.762  1.00 95.72 406 A 1 
ATOM 3163 C CG  . LEU A 1 406 ? -9.080  -13.180 24.941  1.00 94.10 406 A 1 
ATOM 3164 C CD1 . LEU A 1 406 ? -8.689  -12.551 23.605  1.00 87.99 406 A 1 
ATOM 3165 C CD2 . LEU A 1 406 ? -9.973  -12.194 25.671  1.00 88.45 406 A 1 
ATOM 3166 N N   . ARG A 1 407 ? -6.645  -15.561 25.420  1.00 95.86 407 A 1 
ATOM 3167 C CA  . ARG A 1 407 ? -5.616  -15.561 26.460  1.00 95.52 407 A 1 
ATOM 3168 C C   . ARG A 1 407 ? -5.094  -14.146 26.660  1.00 95.57 407 A 1 
ATOM 3169 O O   . ARG A 1 407 ? -4.615  -13.522 25.718  1.00 94.48 407 A 1 
ATOM 3170 C CB  . ARG A 1 407 ? -4.483  -16.518 26.084  1.00 94.59 407 A 1 
ATOM 3171 C CG  . ARG A 1 407 ? -4.960  -17.974 26.046  1.00 86.59 407 A 1 
ATOM 3172 C CD  . ARG A 1 407 ? -3.793  -18.886 25.675  1.00 85.11 407 A 1 
ATOM 3173 N NE  . ARG A 1 407 ? -4.214  -20.296 25.611  1.00 73.44 407 A 1 
ATOM 3174 C CZ  . ARG A 1 407 ? -3.429  -21.318 25.321  1.00 66.72 407 A 1 
ATOM 3175 N NH1 . ARG A 1 407 ? -2.165  -21.156 25.047  1.00 59.94 407 A 1 
ATOM 3176 N NH2 . ARG A 1 407 ? -3.906  -22.525 25.296  1.00 55.92 407 A 1 
ATOM 3177 N N   . LEU A 1 408 ? -5.183  -13.662 27.886  1.00 94.03 408 A 1 
ATOM 3178 C CA  . LEU A 1 408 ? -4.482  -12.457 28.307  1.00 93.17 408 A 1 
ATOM 3179 C C   . LEU A 1 408 ? -3.066  -12.861 28.708  1.00 92.94 408 A 1 
ATOM 3180 O O   . LEU A 1 408 ? -2.889  -13.812 29.470  1.00 91.82 408 A 1 
ATOM 3181 C CB  . LEU A 1 408 ? -5.254  -11.767 29.439  1.00 92.59 408 A 1 
ATOM 3182 C CG  . LEU A 1 408 ? -6.673  -11.315 29.044  1.00 91.33 408 A 1 
ATOM 3183 C CD1 . LEU A 1 408 ? -7.385  -10.700 30.243  1.00 87.84 408 A 1 
ATOM 3184 C CD2 . LEU A 1 408 ? -6.662  -10.287 27.911  1.00 88.43 408 A 1 
ATOM 3185 N N   . VAL A 1 409 ? -2.071  -12.186 28.138  1.00 93.06 409 A 1 
ATOM 3186 C CA  . VAL A 1 409 ? -0.648  -12.487 28.340  1.00 92.28 409 A 1 
ATOM 3187 C C   . VAL A 1 409 ? 0.077   -11.273 28.920  1.00 91.44 409 A 1 
ATOM 3188 O O   . VAL A 1 409 ? -0.411  -10.144 28.844  1.00 90.39 409 A 1 
ATOM 3189 C CB  . VAL A 1 409 ? 0.016   -13.026 27.053  1.00 92.44 409 A 1 
ATOM 3190 C CG1 . VAL A 1 409 ? -0.633  -14.337 26.596  1.00 89.76 409 A 1 
ATOM 3191 C CG2 . VAL A 1 409 ? -0.026  -12.037 25.883  1.00 88.95 409 A 1 
ATOM 3192 N N   . GLU A 1 410 ? 1.230   -11.515 29.537  1.00 90.32 410 A 1 
ATOM 3193 C CA  . GLU A 1 410 ? 2.019   -10.462 30.176  1.00 89.18 410 A 1 
ATOM 3194 C C   . GLU A 1 410 ? 2.541   -9.441  29.157  1.00 89.00 410 A 1 
ATOM 3195 O O   . GLU A 1 410 ? 2.851   -9.812  28.015  1.00 87.70 410 A 1 
ATOM 3196 C CB  . GLU A 1 410 ? 3.191   -11.068 30.955  1.00 87.36 410 A 1 
ATOM 3197 C CG  . GLU A 1 410 ? 2.720   -11.906 32.154  1.00 79.15 410 A 1 
ATOM 3198 C CD  . GLU A 1 410 ? 3.877   -12.509 32.965  1.00 76.65 410 A 1 
ATOM 3199 O OE1 . GLU A 1 410 ? 3.569   -13.135 34.002  1.00 67.65 410 A 1 
ATOM 3200 O OE2 . GLU A 1 410 ? 5.044   -12.370 32.538  1.00 67.60 410 A 1 
ATOM 3201 N N   . PRO A 1 411 ? 2.699   -8.154  29.543  1.00 88.26 411 A 1 
ATOM 3202 C CA  . PRO A 1 411 ? 3.310   -7.143  28.691  1.00 86.68 411 A 1 
ATOM 3203 C C   . PRO A 1 411 ? 4.701   -7.568  28.209  1.00 87.02 411 A 1 
ATOM 3204 O O   . PRO A 1 411 ? 5.534   -8.008  29.002  1.00 84.79 411 A 1 
ATOM 3205 C CB  . PRO A 1 411 ? 3.383   -5.867  29.536  1.00 84.43 411 A 1 
ATOM 3206 C CG  . PRO A 1 411 ? 2.278   -6.062  30.573  1.00 82.25 411 A 1 
ATOM 3207 C CD  . PRO A 1 411 ? 2.281   -7.566  30.807  1.00 84.77 411 A 1 
ATOM 3208 N N   . GLY A 1 412 ? 4.965   -7.424  26.907  1.00 86.72 412 A 1 
ATOM 3209 C CA  . GLY A 1 412 ? 6.235   -7.793  26.272  1.00 86.18 412 A 1 
ATOM 3210 C C   . GLY A 1 412 ? 6.392   -9.283  25.944  1.00 87.27 412 A 1 
ATOM 3211 O O   . GLY A 1 412 ? 7.440   -9.678  25.435  1.00 85.18 412 A 1 
ATOM 3212 N N   . SER A 1 413 ? 5.372   -10.118 26.198  1.00 87.61 413 A 1 
ATOM 3213 C CA  . SER A 1 413 ? 5.405   -11.553 25.869  1.00 88.53 413 A 1 
ATOM 3214 C C   . SER A 1 413 ? 5.142   -11.858 24.387  1.00 88.94 413 A 1 
ATOM 3215 O O   . SER A 1 413 ? 5.588   -12.887 23.879  1.00 86.58 413 A 1 
ATOM 3216 C CB  . SER A 1 413 ? 4.412   -12.319 26.744  1.00 88.22 413 A 1 
ATOM 3217 O OG  . SER A 1 413 ? 3.098   -11.880 26.504  1.00 83.60 413 A 1 
ATOM 3218 N N   . ILE A 1 414 ? 4.456   -10.960 23.675  1.00 89.10 414 A 1 
ATOM 3219 C CA  . ILE A 1 414 ? 4.281   -11.048 22.223  1.00 88.67 414 A 1 
ATOM 3220 C C   . ILE A 1 414 ? 5.421   -10.265 21.556  1.00 86.83 414 A 1 
ATOM 3221 O O   . ILE A 1 414 ? 5.521   -9.050  21.743  1.00 84.23 414 A 1 
ATOM 3222 C CB  . ILE A 1 414 ? 2.884   -10.558 21.778  1.00 89.37 414 A 1 
ATOM 3223 C CG1 . ILE A 1 414 ? 1.777   -11.400 22.453  1.00 88.69 414 A 1 
ATOM 3224 C CG2 . ILE A 1 414 ? 2.764   -10.633 20.243  1.00 88.02 414 A 1 
ATOM 3225 C CD1 . ILE A 1 414 ? 0.348   -10.939 22.152  1.00 86.96 414 A 1 
ATOM 3226 N N   . PRO A 1 415 ? 6.277   -10.922 20.750  1.00 85.61 415 A 1 
ATOM 3227 C CA  . PRO A 1 415 ? 7.389   -10.247 20.091  1.00 83.19 415 A 1 
ATOM 3228 C C   . PRO A 1 415 ? 6.909   -9.073  19.230  1.00 80.84 415 A 1 
ATOM 3229 O O   . PRO A 1 415 ? 6.138   -9.253  18.282  1.00 75.53 415 A 1 
ATOM 3230 C CB  . PRO A 1 415 ? 8.098   -11.319 19.254  1.00 82.15 415 A 1 
ATOM 3231 C CG  . PRO A 1 415 ? 7.733   -12.623 19.961  1.00 79.78 415 A 1 
ATOM 3232 C CD  . PRO A 1 415 ? 6.327   -12.355 20.482  1.00 83.05 415 A 1 
ATOM 3233 N N   . ARG A 1 416 ? 7.393   -7.867  19.541  1.00 76.69 416 A 1 
ATOM 3234 C CA  . ARG A 1 416 ? 7.231   -6.684  18.693  1.00 73.26 416 A 1 
ATOM 3235 C C   . ARG A 1 416 ? 8.427   -6.597  17.749  1.00 71.19 416 A 1 
ATOM 3236 O O   . ARG A 1 416 ? 9.569   -6.715  18.182  1.00 65.71 416 A 1 
ATOM 3237 C CB  . ARG A 1 416 ? 7.078   -5.411  19.538  1.00 69.61 416 A 1 
ATOM 3238 C CG  . ARG A 1 416 ? 5.800   -5.409  20.393  1.00 64.22 416 A 1 
ATOM 3239 C CD  . ARG A 1 416 ? 5.640   -4.057  21.098  1.00 62.16 416 A 1 
ATOM 3240 N NE  . ARG A 1 416 ? 4.397   -3.969  21.903  1.00 58.18 416 A 1 
ATOM 3241 C CZ  . ARG A 1 416 ? 3.874   -2.838  22.364  1.00 53.96 416 A 1 
ATOM 3242 N NH1 . ARG A 1 416 ? 4.424   -1.682  22.156  1.00 50.02 416 A 1 
ATOM 3243 N NH2 . ARG A 1 416 ? 2.773   -2.827  23.047  1.00 48.77 416 A 1 
ATOM 3244 N N   . SER A 1 417 ? 8.173   -6.390  16.463  1.00 58.14 417 A 1 
ATOM 3245 C CA  . SER A 1 417 ? 9.229   -6.096  15.496  1.00 56.59 417 A 1 
ATOM 3246 C C   . SER A 1 417 ? 9.280   -4.590  15.223  1.00 56.98 417 A 1 
ATOM 3247 O O   . SER A 1 417 ? 8.245   -3.926  15.181  1.00 53.59 417 A 1 
ATOM 3248 C CB  . SER A 1 417 ? 9.051   -6.909  14.211  1.00 51.76 417 A 1 
ATOM 3249 O OG  . SER A 1 417 ? 7.860   -6.581  13.529  1.00 46.44 417 A 1 
ATOM 3250 N N   . GLU A 1 418 ? 10.470  -4.052  14.960  1.00 46.79 418 A 1 
ATOM 3251 C CA  . GLU A 1 418 ? 10.656  -2.684  14.440  1.00 48.41 418 A 1 
ATOM 3252 C C   . GLU A 1 418 ? 10.091  -2.505  13.007  1.00 49.56 418 A 1 
ATOM 3253 O O   . GLU A 1 418 ? 10.186  -1.437  12.404  1.00 47.30 418 A 1 
ATOM 3254 C CB  . GLU A 1 418 ? 12.155  -2.314  14.487  1.00 47.22 418 A 1 
ATOM 3255 C CG  . GLU A 1 418 ? 12.757  -2.293  15.912  1.00 41.66 418 A 1 
ATOM 3256 C CD  . GLU A 1 418 ? 14.235  -1.846  15.935  1.00 38.70 418 A 1 
ATOM 3257 O OE1 . GLU A 1 418 ? 14.694  -1.363  16.996  1.00 35.65 418 A 1 
ATOM 3258 O OE2 . GLU A 1 418 ? 14.923  -1.993  14.897  1.00 38.17 418 A 1 
ATOM 3259 N N   . GLY A 1 419 ? 9.486   -3.551  12.442  1.00 45.96 419 A 1 
ATOM 3260 C CA  . GLY A 1 419 ? 8.769   -3.590  11.171  1.00 46.39 419 A 1 
ATOM 3261 C C   . GLY A 1 419 ? 7.387   -4.244  11.320  1.00 47.90 419 A 1 
ATOM 3262 O O   . GLY A 1 419 ? 6.764   -4.158  12.369  1.00 46.07 419 A 1 
ATOM 3263 N N   . LYS A 1 420 ? 6.883   -4.931  10.273  1.00 47.30 420 A 1 
ATOM 3264 C CA  . LYS A 1 420 ? 5.580   -5.623  10.332  1.00 47.96 420 A 1 
ATOM 3265 C C   . LYS A 1 420 ? 5.594   -6.725  11.401  1.00 50.02 420 A 1 
ATOM 3266 O O   . LYS A 1 420 ? 6.330   -7.701  11.271  1.00 48.32 420 A 1 
ATOM 3267 C CB  . LYS A 1 420 ? 5.187   -6.224  8.973   1.00 44.78 420 A 1 
ATOM 3268 C CG  . LYS A 1 420 ? 4.734   -5.166  7.963   1.00 40.84 420 A 1 
ATOM 3269 C CD  . LYS A 1 420 ? 4.140   -5.834  6.711   1.00 38.62 420 A 1 
ATOM 3270 C CE  . LYS A 1 420 ? 3.601   -4.762  5.765   1.00 34.34 420 A 1 
ATOM 3271 N NZ  . LYS A 1 420 ? 2.803   -5.341  4.649   1.00 31.83 420 A 1 
ATOM 3272 N N   . ALA A 1 421 ? 4.740   -6.594  12.413  1.00 50.27 421 A 1 
ATOM 3273 C CA  . ALA A 1 421 ? 4.521   -7.656  13.385  1.00 51.28 421 A 1 
ATOM 3274 C C   . ALA A 1 421 ? 3.812   -8.852  12.718  1.00 55.54 421 A 1 
ATOM 3275 O O   . ALA A 1 421 ? 2.825   -8.678  11.998  1.00 53.82 421 A 1 
ATOM 3276 C CB  . ALA A 1 421 ? 3.735   -7.101  14.577  1.00 46.11 421 A 1 
ATOM 3277 N N   . ALA A 1 422 ? 4.289   -10.074 12.977  1.00 63.38 422 A 1 
ATOM 3278 C CA  . ALA A 1 422 ? 3.589   -11.291 12.564  1.00 66.50 422 A 1 
ATOM 3279 C C   . ALA A 1 422 ? 2.369   -11.504 13.479  1.00 71.52 422 A 1 
ATOM 3280 O O   . ALA A 1 422 ? 2.466   -12.133 14.533  1.00 68.58 422 A 1 
ATOM 3281 C CB  . ALA A 1 422 ? 4.570   -12.471 12.576  1.00 61.33 422 A 1 
ATOM 3282 N N   . ARG A 1 423 ? 1.218   -10.938 13.086  1.00 77.10 423 A 1 
ATOM 3283 C CA  . ARG A 1 423 ? -0.018  -10.974 13.890  1.00 80.36 423 A 1 
ATOM 3284 C C   . ARG A 1 423 ? -0.828  -12.265 13.734  1.00 84.99 423 A 1 
ATOM 3285 O O   . ARG A 1 423 ? -1.753  -12.479 14.506  1.00 84.17 423 A 1 
ATOM 3286 C CB  . ARG A 1 423 ? -0.881  -9.742  13.581  1.00 75.56 423 A 1 
ATOM 3287 C CG  . ARG A 1 423 ? -0.217  -8.431  14.035  1.00 69.76 423 A 1 
ATOM 3288 C CD  . ARG A 1 423 ? -1.179  -7.255  13.820  1.00 66.46 423 A 1 
ATOM 3289 N NE  . ARG A 1 423 ? -0.609  -5.965  14.267  1.00 61.14 423 A 1 
ATOM 3290 C CZ  . ARG A 1 423 ? -1.286  -4.819  14.323  1.00 54.49 423 A 1 
ATOM 3291 N NH1 . ARG A 1 423 ? -2.515  -4.733  13.932  1.00 50.59 423 A 1 
ATOM 3292 N NH2 . ARG A 1 423 ? -0.755  -3.724  14.781  1.00 49.32 423 A 1 
ATOM 3293 N N   . VAL A 1 424 ? -0.502  -13.098 12.752  1.00 82.36 424 A 1 
ATOM 3294 C CA  . VAL A 1 424 ? -1.238  -14.332 12.444  1.00 82.86 424 A 1 
ATOM 3295 C C   . VAL A 1 424 ? -0.283  -15.521 12.435  1.00 83.28 424 A 1 
ATOM 3296 O O   . VAL A 1 424 ? 0.734   -15.497 11.742  1.00 82.33 424 A 1 
ATOM 3297 C CB  . VAL A 1 424 ? -2.004  -14.226 11.110  1.00 82.06 424 A 1 
ATOM 3298 C CG1 . VAL A 1 424 ? -2.816  -15.500 10.835  1.00 79.85 424 A 1 
ATOM 3299 C CG2 . VAL A 1 424 ? -2.967  -13.031 11.106  1.00 79.93 424 A 1 
ATOM 3300 N N   . VAL A 1 425 ? -0.635  -16.568 13.166  1.00 85.22 425 A 1 
ATOM 3301 C CA  . VAL A 1 425 ? 0.018   -17.879 13.153  1.00 86.01 425 A 1 
ATOM 3302 C C   . VAL A 1 425 ? -1.033  -18.910 12.742  1.00 86.76 425 A 1 
ATOM 3303 O O   . VAL A 1 425 ? -1.948  -19.201 13.507  1.00 85.77 425 A 1 
ATOM 3304 C CB  . VAL A 1 425 ? 0.634   -18.204 14.530  1.00 85.43 425 A 1 
ATOM 3305 C CG1 . VAL A 1 425 ? 1.344   -19.561 14.506  1.00 82.86 425 A 1 
ATOM 3306 C CG2 . VAL A 1 425 ? 1.662   -17.142 14.961  1.00 82.77 425 A 1 
ATOM 3307 N N   . ASP A 1 426 ? -0.921  -19.443 11.529  1.00 81.51 426 A 1 
ATOM 3308 C CA  . ASP A 1 426 ? -1.825  -20.484 11.029  1.00 80.92 426 A 1 
ATOM 3309 C C   . ASP A 1 426 ? -1.170  -21.867 11.165  1.00 81.62 426 A 1 
ATOM 3310 O O   . ASP A 1 426 ? -0.232  -22.204 10.443  1.00 80.65 426 A 1 
ATOM 3311 C CB  . ASP A 1 426 ? -2.281  -20.164 9.593   1.00 78.78 426 A 1 
ATOM 3312 C CG  . ASP A 1 426 ? -3.503  -20.986 9.162   1.00 77.71 426 A 1 
ATOM 3313 O OD1 . ASP A 1 426 ? -3.810  -22.032 9.794   1.00 75.00 426 A 1 
ATOM 3314 O OD2 . ASP A 1 426 ? -4.229  -20.543 8.243   1.00 73.28 426 A 1 
ATOM 3315 N N   . ASN A 1 427 ? -1.658  -22.645 12.113  1.00 84.24 427 A 1 
ATOM 3316 C CA  . ASN A 1 427 ? -1.179  -23.994 12.427  1.00 85.20 427 A 1 
ATOM 3317 C C   . ASN A 1 427 ? -2.025  -25.096 11.758  1.00 85.25 427 A 1 
ATOM 3318 O O   . ASN A 1 427 ? -1.876  -26.277 12.084  1.00 81.28 427 A 1 
ATOM 3319 C CB  . ASN A 1 427 ? -1.128  -24.164 13.956  1.00 85.29 427 A 1 
ATOM 3320 C CG  . ASN A 1 427 ? -0.100  -23.282 14.638  1.00 85.60 427 A 1 
ATOM 3321 O OD1 . ASN A 1 427 ? 0.989   -23.046 14.151  1.00 78.60 427 A 1 
ATOM 3322 N ND2 . ASN A 1 427 ? -0.400  -22.808 15.824  1.00 79.68 427 A 1 
ATOM 3323 N N   . ARG A 1 428 ? -2.944  -24.745 10.852  1.00 81.10 428 A 1 
ATOM 3324 C CA  . ARG A 1 428 ? -3.718  -25.746 10.110  1.00 77.64 428 A 1 
ATOM 3325 C C   . ARG A 1 428 ? -2.804  -26.463 9.118   1.00 74.58 428 A 1 
ATOM 3326 O O   . ARG A 1 428 ? -2.133  -25.832 8.309   1.00 72.82 428 A 1 
ATOM 3327 C CB  . ARG A 1 428 ? -4.912  -25.089 9.400   1.00 76.91 428 A 1 
ATOM 3328 C CG  . ARG A 1 428 ? -5.891  -24.442 10.396  1.00 77.50 428 A 1 
ATOM 3329 C CD  . ARG A 1 428 ? -7.049  -23.716 9.697   1.00 75.02 428 A 1 
ATOM 3330 N NE  . ARG A 1 428 ? -6.582  -22.544 8.944   1.00 73.79 428 A 1 
ATOM 3331 C CZ  . ARG A 1 428 ? -7.342  -21.686 8.269   1.00 72.35 428 A 1 
ATOM 3332 N NH1 . ARG A 1 428 ? -8.639  -21.798 8.213   1.00 66.08 428 A 1 
ATOM 3333 N NH2 . ARG A 1 428 ? -6.797  -20.699 7.636   1.00 68.06 428 A 1 
ATOM 3334 N N   . LYS A 1 429 ? -2.795  -27.779 9.152   1.00 69.43 429 A 1 
ATOM 3335 C CA  . LYS A 1 429 ? -2.191  -28.586 8.082   1.00 66.17 429 A 1 
ATOM 3336 C C   . LYS A 1 429 ? -3.203  -28.622 6.931   1.00 62.62 429 A 1 
ATOM 3337 O O   . LYS A 1 429 ? -4.246  -29.259 7.076   1.00 57.79 429 A 1 
ATOM 3338 C CB  . LYS A 1 429 ? -1.818  -29.986 8.594   1.00 63.66 429 A 1 
ATOM 3339 C CG  . LYS A 1 429 ? -0.694  -29.930 9.645   1.00 59.69 429 A 1 
ATOM 3340 C CD  . LYS A 1 429 ? -0.276  -31.348 10.060  1.00 55.47 429 A 1 
ATOM 3341 C CE  . LYS A 1 429 ? 0.841   -31.281 11.107  1.00 49.97 429 A 1 
ATOM 3342 N NZ  . LYS A 1 429 ? 1.286   -32.638 11.515  1.00 43.28 429 A 1 
ATOM 3343 N N   . LEU A 1 430 ? -2.927  -27.837 5.879   1.00 59.03 430 A 1 
ATOM 3344 C CA  . LEU A 1 430 ? -3.720  -27.800 4.649   1.00 56.22 430 A 1 
ATOM 3345 C C   . LEU A 1 430 ? -3.426  -29.012 3.771   1.00 50.06 430 A 1 
ATOM 3346 O O   . LEU A 1 430 ? -2.240  -29.393 3.676   1.00 45.34 430 A 1 
ATOM 3347 C CB  . LEU A 1 430 ? -3.493  -26.470 3.908   1.00 52.97 430 A 1 
ATOM 3348 C CG  . LEU A 1 430 ? -4.109  -25.235 4.583   1.00 49.03 430 A 1 
ATOM 3349 C CD1 . LEU A 1 430 ? -3.636  -23.963 3.878   1.00 46.86 430 A 1 
ATOM 3350 C CD2 . LEU A 1 430 ? -5.641  -25.258 4.526   1.00 46.30 430 A 1 
ATOM 3351 O OXT . LEU A 1 430 ? -4.435  -29.511 3.203   1.00 45.13 430 A 1 
#
