# 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_if01185
#
_entry.id if01185
#
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 SER 2   
1 n LYS 3   
1 n ALA 4   
1 n ALA 5   
1 n HIS 6   
1 n TRP 7   
1 n CYS 8   
1 n ALA 9   
1 n ARG 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n PRO 14  
1 n LYS 15  
1 n THR 16  
1 n ILE 17  
1 n TYR 18  
1 n ASN 19  
1 n ARG 20  
1 n LEU 21  
1 n TYR 22  
1 n MET 23  
1 n ASN 24  
1 n THR 25  
1 n LYS 26  
1 n ARG 27  
1 n LYS 28  
1 n ILE 29  
1 n ILE 30  
1 n ASN 31  
1 n ASP 32  
1 n PRO 33  
1 n VAL 34  
1 n PHE 35  
1 n GLY 36  
1 n PHE 37  
1 n ILE 38  
1 n ASN 39  
1 n ILE 40  
1 n PRO 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n ILE 45  
1 n TYR 46  
1 n ARG 47  
1 n LEU 48  
1 n ILE 49  
1 n ASN 50  
1 n HIS 51  
1 n PRO 52  
1 n TYR 53  
1 n LEU 54  
1 n GLN 55  
1 n ARG 56  
1 n LEU 57  
1 n ASN 58  
1 n ARG 59  
1 n ILE 60  
1 n LYS 61  
1 n GLN 62  
1 n LEU 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n PHE 67  
1 n TYR 68  
1 n ALA 69  
1 n TYR 70  
1 n PRO 71  
1 n GLY 72  
1 n ALA 73  
1 n VAL 74  
1 n HIS 75  
1 n THR 76  
1 n ARG 77  
1 n PHE 78  
1 n HIS 79  
1 n HIS 80  
1 n SER 81  
1 n LEU 82  
1 n GLY 83  
1 n ALA 84  
1 n MET 85  
1 n HIS 86  
1 n LEU 87  
1 n MET 88  
1 n SER 89  
1 n GLU 90  
1 n ALA 91  
1 n ILE 92  
1 n ALA 93  
1 n GLN 94  
1 n LEU 95  
1 n ARG 96  
1 n VAL 97  
1 n THR 98  
1 n GLY 99  
1 n HIS 100 
1 n PRO 101 
1 n ILE 102 
1 n SER 103 
1 n ASP 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n THR 108 
1 n GLY 109 
1 n ALA 110 
1 n MET 111 
1 n ALA 112 
1 n CYS 113 
1 n ILE 114 
1 n LEU 115 
1 n MET 116 
1 n HIS 117 
1 n ASP 118 
1 n ILE 119 
1 n GLY 120 
1 n HIS 121 
1 n GLY 122 
1 n PRO 123 
1 n PHE 124 
1 n SER 125 
1 n HIS 126 
1 n VAL 127 
1 n LEU 128 
1 n GLU 129 
1 n ASN 130 
1 n THR 131 
1 n LEU 132 
1 n VAL 133 
1 n SER 134 
1 n GLY 135 
1 n ILE 136 
1 n SER 137 
1 n HIS 138 
1 n GLU 139 
1 n GLU 140 
1 n ILE 141 
1 n SER 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n MET 146 
1 n ASN 147 
1 n ARG 148 
1 n ILE 149 
1 n ASN 150 
1 n ASP 151 
1 n GLU 152 
1 n PHE 153 
1 n GLY 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n SER 158 
1 n THR 159 
1 n ALA 160 
1 n ILE 161 
1 n GLU 162 
1 n ILE 163 
1 n PHE 164 
1 n ARG 165 
1 n ASP 166 
1 n ARG 167 
1 n TYR 168 
1 n PRO 169 
1 n LYS 170 
1 n ARG 171 
1 n PHE 172 
1 n MET 173 
1 n HIS 174 
1 n GLN 175 
1 n LEU 176 
1 n VAL 177 
1 n SER 178 
1 n GLY 179 
1 n GLN 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n ASP 184 
1 n ARG 185 
1 n LEU 186 
1 n ASP 187 
1 n TYR 188 
1 n LEU 189 
1 n ARG 190 
1 n ARG 191 
1 n ASP 192 
1 n SER 193 
1 n PHE 194 
1 n PHE 195 
1 n THR 196 
1 n GLY 197 
1 n VAL 198 
1 n THR 199 
1 n GLU 200 
1 n GLY 201 
1 n ASN 202 
1 n ILE 203 
1 n GLY 204 
1 n SER 205 
1 n ALA 206 
1 n ARG 207 
1 n ILE 208 
1 n ILE 209 
1 n LYS 210 
1 n MET 211 
1 n LEU 212 
1 n ASN 213 
1 n LEU 214 
1 n LYS 215 
1 n ASN 216 
1 n ASP 217 
1 n LYS 218 
1 n LEU 219 
1 n VAL 220 
1 n VAL 221 
1 n GLU 222 
1 n VAL 223 
1 n LYS 224 
1 n GLY 225 
1 n ILE 226 
1 n TYR 227 
1 n SER 228 
1 n ILE 229 
1 n GLU 230 
1 n ASN 231 
1 n PHE 232 
1 n LEU 233 
1 n MET 234 
1 n ALA 235 
1 n ARG 236 
1 n ARG 237 
1 n LEU 238 
1 n MET 239 
1 n PHE 240 
1 n TRP 241 
1 n GLN 242 
1 n VAL 243 
1 n TYR 244 
1 n LEU 245 
1 n HIS 246 
1 n LYS 247 
1 n THR 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n ALA 252 
1 n GLU 253 
1 n LYS 254 
1 n MET 255 
1 n LEU 256 
1 n ILE 257 
1 n SER 258 
1 n THR 259 
1 n LEU 260 
1 n LYS 261 
1 n ARG 262 
1 n ALA 263 
1 n LYS 264 
1 n TYR 265 
1 n LEU 266 
1 n ALA 267 
1 n ALA 268 
1 n LYS 269 
1 n GLY 270 
1 n ILE 271 
1 n ASN 272 
1 n LEU 273 
1 n GLU 274 
1 n ALA 275 
1 n THR 276 
1 n GLU 277 
1 n SER 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PHE 282 
1 n LEU 283 
1 n TYR 284 
1 n ASN 285 
1 n GLN 286 
1 n ILE 287 
1 n ASP 288 
1 n LYS 289 
1 n THR 290 
1 n ILE 291 
1 n PHE 292 
1 n GLU 293 
1 n SER 294 
1 n ASP 295 
1 n GLY 296 
1 n GLU 297 
1 n ALA 298 
1 n VAL 299 
1 n ALA 300 
1 n HIS 301 
1 n PHE 302 
1 n THR 303 
1 n ALA 304 
1 n LEU 305 
1 n ASP 306 
1 n ASP 307 
1 n ASN 308 
1 n ASP 309 
1 n ILE 310 
1 n TRP 311 
1 n CYS 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n ALA 316 
1 n TRP 317 
1 n ALA 318 
1 n LYS 319 
1 n SER 320 
1 n PRO 321 
1 n ASP 322 
1 n MET 323 
1 n ALA 324 
1 n LEU 325 
1 n SER 326 
1 n ILE 327 
1 n LEU 328 
1 n SER 329 
1 n ASP 330 
1 n GLY 331 
1 n LEU 332 
1 n ILE 333 
1 n ASN 334 
1 n ARG 335 
1 n ASN 336 
1 n LEU 337 
1 n PHE 338 
1 n LYS 339 
1 n ILE 340 
1 n GLU 341 
1 n TYR 342 
1 n PHE 343 
1 n THR 344 
1 n GLU 345 
1 n PRO 346 
1 n VAL 347 
1 n PRO 348 
1 n GLN 349 
1 n ALA 350 
1 n LEU 351 
1 n ILE 352 
1 n GLU 353 
1 n GLU 354 
1 n LYS 355 
1 n MET 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n ALA 360 
1 n ARG 361 
1 n ASN 362 
1 n TYR 363 
1 n GLY 364 
1 n ILE 365 
1 n SER 366 
1 n LEU 367 
1 n ASP 368 
1 n ASP 369 
1 n ALA 370 
1 n ALA 371 
1 n TYR 372 
1 n LEU 373 
1 n ILE 374 
1 n SER 375 
1 n SER 376 
1 n ASP 377 
1 n GLN 378 
1 n ILE 379 
1 n SER 380 
1 n THR 381 
1 n ASN 382 
1 n MET 383 
1 n TYR 384 
1 n SER 385 
1 n GLU 386 
1 n ALA 387 
1 n ASP 388 
1 n ASP 389 
1 n SER 390 
1 n ILE 391 
1 n ASP 392 
1 n ILE 393 
1 n LEU 394 
1 n TYR 395 
1 n ARG 396 
1 n ASP 397 
1 n GLY 398 
1 n SER 399 
1 n THR 400 
1 n LYS 401 
1 n ASP 402 
1 n ILE 403 
1 n ALA 404 
1 n ASP 405 
1 n ALA 406 
1 n SER 407 
1 n ASP 408 
1 n MET 409 
1 n LEU 410 
1 n ASN 411 
1 n ILE 412 
1 n GLN 413 
1 n LEU 414 
1 n LEU 415 
1 n SER 416 
1 n LYS 417 
1 n LYS 418 
1 n VAL 419 
1 n GLY 420 
1 n LYS 421 
1 n TYR 422 
1 n TYR 423 
1 n LEU 424 
1 n CYS 425 
1 n TYR 426 
1 n LEU 427 
1 n ARG 428 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:09:41)"
_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 87.66
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
#
_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   ? -21.979 31.833  -18.878 1.00 23.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.641 33.205  -19.320 1.00 31.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.667 33.247  -20.838 1.00 32.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.114 32.346  -21.463 1.00 31.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.271 33.651  -18.779 1.00 30.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.363 34.072  -17.309 1.00 27.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.762 34.565  -16.630 1.00 25.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.261 35.165  -14.988 1.00 22.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -22.382 34.205  -21.442 1.00 28.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -22.613 34.267  -22.893 1.00 37.94 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.341 34.653  -23.662 1.00 39.58 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -20.472 35.357  -23.144 1.00 37.11 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -23.767 35.234  -23.205 1.00 35.65 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -23.380 36.564  -22.958 1.00 31.05 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -21.245 34.228  -24.924 1.00 29.03 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -20.114 34.494  -25.845 1.00 37.27 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -19.778 35.991  -26.012 1.00 37.02 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -18.658 36.313  -26.394 1.00 35.11 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -20.401 33.835  -27.214 1.00 36.56 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -20.243 32.298  -27.209 1.00 34.39 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -20.529 31.694  -28.601 1.00 32.08 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -20.275 30.177  -28.623 1.00 29.19 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -20.589 29.559  -29.944 1.00 26.23 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -20.704 36.891  -25.674 1.00 30.96 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -20.501 38.343  -25.736 1.00 40.70 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -19.562 38.886  -24.634 1.00 41.81 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -18.766 39.784  -24.886 1.00 40.09 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -21.883 39.008  -25.701 1.00 39.41 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -19.580 38.300  -23.427 1.00 34.28 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -18.691 38.708  -22.330 1.00 41.59 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -17.210 38.362  -22.601 1.00 42.55 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -16.305 39.021  -22.104 1.00 41.23 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -19.204 38.060  -21.036 1.00 40.72 5   A 1 
ATOM 34   N N   . HIS A 1 6   ? -16.964 37.353  -23.442 1.00 29.31 6   A 1 
ATOM 35   C CA  . HIS A 1 6   ? -15.619 36.893  -23.806 1.00 35.62 6   A 1 
ATOM 36   C C   . HIS A 1 6   ? -14.890 37.855  -24.764 1.00 36.26 6   A 1 
ATOM 37   O O   . HIS A 1 6   ? -13.665 37.850  -24.835 1.00 36.42 6   A 1 
ATOM 38   C CB  . HIS A 1 6   ? -15.739 35.477  -24.399 1.00 36.25 6   A 1 
ATOM 39   C CG  . HIS A 1 6   ? -14.774 34.495  -23.791 1.00 34.08 6   A 1 
ATOM 40   N ND1 . HIS A 1 6   ? -14.789 34.050  -22.489 1.00 31.00 6   A 1 
ATOM 41   C CD2 . HIS A 1 6   ? -13.742 33.854  -24.426 1.00 33.36 6   A 1 
ATOM 42   C CE1 . HIS A 1 6   ? -13.780 33.165  -22.343 1.00 33.40 6   A 1 
ATOM 43   N NE2 . HIS A 1 6   ? -13.121 33.014  -23.492 1.00 34.05 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? -15.645 38.687  -25.503 1.00 32.62 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? -15.097 39.609  -26.503 1.00 34.84 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? -14.670 40.958  -25.905 1.00 33.62 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? -13.645 41.508  -26.308 1.00 32.16 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? -16.103 39.755  -27.654 1.00 34.17 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? -15.496 39.916  -29.012 1.00 33.59 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? -14.951 38.922  -29.756 1.00 30.00 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? -15.377 41.125  -29.822 1.00 32.78 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? -14.502 39.429  -30.961 1.00 30.12 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? -14.748 40.781  -31.062 1.00 32.05 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? -15.750 42.475  -29.644 1.00 35.67 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? -14.507 41.721  -32.067 1.00 35.83 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? -15.507 43.432  -30.653 1.00 32.40 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? -14.891 43.059  -31.860 1.00 32.83 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? -15.376 41.457  -24.873 1.00 28.42 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? -15.014 42.714  -24.191 1.00 35.77 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? -13.752 42.603  -23.312 1.00 35.63 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? -12.964 43.543  -23.249 1.00 34.62 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? -16.215 43.227  -23.377 1.00 34.60 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? -17.193 44.363  -24.396 1.00 29.26 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -13.498 41.456  -22.688 1.00 30.48 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -12.328 41.262  -21.820 1.00 35.54 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -10.974 41.281  -22.570 1.00 36.29 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -9.933  41.529  -21.968 1.00 35.36 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -12.528 39.957  -21.040 1.00 34.73 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -10.984 41.059  -23.893 1.00 28.69 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -9.765  41.030  -24.730 1.00 34.30 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -9.126  42.400  -24.992 1.00 34.25 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -7.986  42.436  -25.447 1.00 33.47 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -10.057 40.309  -26.059 1.00 34.03 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -9.707  38.820  -25.996 1.00 31.20 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -9.929  38.172  -27.366 1.00 29.75 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -9.444  36.776  -27.397 1.00 27.61 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -9.355  36.007  -28.472 1.00 26.73 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -9.723  36.417  -29.652 1.00 24.36 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -8.889  34.791  -28.381 1.00 24.96 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -9.839  43.514  -24.741 1.00 30.63 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -9.368  44.872  -25.073 1.00 37.57 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -8.719  45.635  -23.912 1.00 37.63 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -8.117  46.666  -24.172 1.00 36.17 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -10.492 45.680  -25.748 1.00 36.26 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -10.326 45.691  -27.276 1.00 32.61 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -11.403 46.558  -27.941 1.00 30.65 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -11.182 46.693  -29.395 1.00 27.73 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -11.915 47.405  -30.237 1.00 26.08 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -12.971 48.057  -29.847 1.00 24.58 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -11.593 47.482  -31.499 1.00 25.12 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -8.824  45.153  -22.667 1.00 35.12 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -8.446  45.932  -21.471 1.00 41.77 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -7.229  45.340  -20.731 1.00 42.95 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -6.589  46.025  -19.944 1.00 40.89 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -9.697  46.148  -20.575 1.00 39.57 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -10.821 46.846  -21.391 1.00 36.89 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -9.378  46.980  -19.323 1.00 38.43 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -12.160 47.004  -20.658 1.00 35.03 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -6.863  44.092  -20.995 1.00 32.23 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -5.767  43.411  -20.284 1.00 41.52 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -4.541  43.295  -21.207 1.00 42.70 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -4.675  42.763  -22.313 1.00 41.79 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -6.238  42.048  -19.727 1.00 41.00 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -7.494  42.222  -18.838 1.00 38.51 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -5.109  41.378  -18.932 1.00 41.24 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -8.086  40.911  -18.309 1.00 39.78 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -3.334  43.743  -20.792 1.00 37.19 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -2.105  43.563  -21.568 1.00 44.37 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -1.896  42.093  -21.953 1.00 46.57 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -2.099  41.198  -21.134 1.00 45.24 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -0.963  44.078  -20.678 1.00 42.85 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -1.660  45.062  -19.745 1.00 44.00 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -3.061  44.475  -19.572 1.00 51.28 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -1.441  41.851  -23.191 1.00 37.29 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -1.308  40.505  -23.792 1.00 43.17 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -0.480  39.529  -22.928 1.00 43.28 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -0.761  38.338  -22.900 1.00 42.22 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -0.696  40.672  -25.203 1.00 42.32 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -1.322  39.769  -26.277 1.00 40.55 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -0.711  40.087  -27.653 1.00 37.69 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -1.362  39.278  -28.782 1.00 33.89 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -0.732  39.574  -30.103 1.00 30.31 15  A 1 
ATOM 123  N N   . THR A 1 16  ? 0.484   40.059  -22.177 1.00 39.87 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? 1.331   39.330  -21.220 1.00 46.16 16  A 1 
ATOM 125  C C   . THR A 1 16  ? 0.571   38.874  -19.970 1.00 47.96 16  A 1 
ATOM 126  O O   . THR A 1 16  ? 0.768   37.750  -19.521 1.00 46.62 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? 2.531   40.202  -20.793 1.00 43.92 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? 2.383   41.537  -21.243 1.00 40.24 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? 3.831   39.687  -21.377 1.00 41.32 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -0.342  39.694  -19.440 1.00 38.18 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -1.186  39.350  -18.282 1.00 43.45 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -2.322  38.413  -18.717 1.00 44.24 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -2.625  37.444  -18.025 1.00 43.35 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -1.698  40.632  -17.590 1.00 42.75 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -0.503  41.456  -17.051 1.00 40.73 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -2.679  40.299  -16.452 1.00 43.00 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -0.885  42.797  -16.408 1.00 41.25 17  A 1 
ATOM 138  N N   . TYR A 1 18  ? -2.890  38.642  -19.916 1.00 36.79 18  A 1 
ATOM 139  C CA  . TYR A 1 18  ? -3.891  37.750  -20.512 1.00 38.82 18  A 1 
ATOM 140  C C   . TYR A 1 18  ? -3.329  36.340  -20.745 1.00 39.38 18  A 1 
ATOM 141  O O   . TYR A 1 18  ? -3.968  35.360  -20.377 1.00 37.95 18  A 1 
ATOM 142  C CB  . TYR A 1 18  ? -4.416  38.368  -21.813 1.00 37.40 18  A 1 
ATOM 143  C CG  . TYR A 1 18  ? -5.619  37.641  -22.390 1.00 34.88 18  A 1 
ATOM 144  C CD1 . TYR A 1 18  ? -5.445  36.604  -23.327 1.00 33.20 18  A 1 
ATOM 145  C CD2 . TYR A 1 18  ? -6.916  37.992  -21.969 1.00 33.79 18  A 1 
ATOM 146  C CE1 . TYR A 1 18  ? -6.566  35.912  -23.836 1.00 32.50 18  A 1 
ATOM 147  C CE2 . TYR A 1 18  ? -8.042  37.303  -22.477 1.00 34.02 18  A 1 
ATOM 148  C CZ  . TYR A 1 18  ? -7.864  36.262  -23.409 1.00 35.98 18  A 1 
ATOM 149  O OH  . TYR A 1 18  ? -8.947  35.591  -23.890 1.00 34.66 18  A 1 
ATOM 150  N N   . ASN A 1 19  ? -2.110  36.230  -21.263 1.00 31.26 19  A 1 
ATOM 151  C CA  . ASN A 1 19  ? -1.450  34.930  -21.427 1.00 34.47 19  A 1 
ATOM 152  C C   . ASN A 1 19  ? -1.119  34.262  -20.083 1.00 34.05 19  A 1 
ATOM 153  O O   . ASN A 1 19  ? -1.173  33.045  -20.000 1.00 33.11 19  A 1 
ATOM 154  C CB  . ASN A 1 19  ? -0.192  35.094  -22.300 1.00 33.37 19  A 1 
ATOM 155  C CG  . ASN A 1 19  ? -0.488  35.219  -23.786 1.00 29.76 19  A 1 
ATOM 156  O OD1 . ASN A 1 19  ? -1.603  35.109  -24.268 1.00 28.05 19  A 1 
ATOM 157  N ND2 . ASN A 1 19  ? 0.532   35.433  -24.582 1.00 28.10 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -0.849  35.034  -19.021 1.00 34.24 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -0.592  34.499  -17.671 1.00 36.78 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -1.875  34.022  -16.966 1.00 37.13 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -1.822  33.062  -16.217 1.00 36.25 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? 0.178   35.550  -16.850 1.00 35.16 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? 1.184   34.923  -15.871 1.00 31.75 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 1.955   36.020  -15.123 1.00 29.72 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 3.146   35.489  -14.426 1.00 26.50 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 3.926   36.143  -13.579 1.00 24.58 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 3.689   37.375  -13.218 1.00 23.27 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 4.979   35.563  -13.063 1.00 23.82 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -3.016  34.675  -17.236 1.00 32.67 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -4.335  34.330  -16.679 1.00 35.18 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -5.081  33.254  -17.489 1.00 35.51 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -5.927  32.557  -16.931 1.00 34.04 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -5.176  35.618  -16.576 1.00 32.80 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -4.790  36.520  -15.385 1.00 30.38 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -5.356  37.928  -15.584 1.00 28.08 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -5.343  35.977  -14.065 1.00 32.38 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? -4.774  33.105  -18.784 1.00 32.87 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? -5.461  32.190  -19.711 1.00 35.34 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? -4.503  31.278  -20.490 1.00 36.80 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? -4.875  30.769  -21.550 1.00 34.98 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? -6.396  32.980  -20.641 1.00 31.97 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? -7.632  33.539  -19.965 1.00 28.02 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? -8.775  32.727  -19.831 1.00 24.44 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? -7.647  34.858  -19.483 1.00 23.43 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? -9.935  33.240  -19.226 1.00 22.49 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? -8.804  35.374  -18.871 1.00 24.15 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? -9.951  34.567  -18.750 1.00 24.89 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? -11.072 35.070  -18.173 1.00 24.89 22  A 1 
ATOM 189  N N   . MET A 1 23  ? -3.284  31.052  -19.983 1.00 36.12 23  A 1 
ATOM 190  C CA  . MET A 1 23  ? -2.570  29.844  -20.400 1.00 38.98 23  A 1 
ATOM 191  C C   . MET A 1 23  ? -3.441  28.663  -20.007 1.00 41.14 23  A 1 
ATOM 192  O O   . MET A 1 23  ? -3.802  28.482  -18.845 1.00 40.07 23  A 1 
ATOM 193  C CB  . MET A 1 23  ? -1.152  29.741  -19.819 1.00 36.39 23  A 1 
ATOM 194  C CG  . MET A 1 23  ? -0.146  30.437  -20.750 1.00 31.42 23  A 1 
ATOM 195  S SD  . MET A 1 23  ? 1.600   30.204  -20.308 1.00 28.33 23  A 1 
ATOM 196  C CE  . MET A 1 23  ? 1.836   28.460  -20.759 1.00 25.35 23  A 1 
ATOM 197  N N   . ASN A 1 24  ? -3.828  27.914  -21.015 1.00 37.32 24  A 1 
ATOM 198  C CA  . ASN A 1 24  ? -4.730  26.776  -20.996 1.00 41.58 24  A 1 
ATOM 199  C C   . ASN A 1 24  ? -4.074  25.608  -20.227 1.00 43.75 24  A 1 
ATOM 200  O O   . ASN A 1 24  ? -3.747  24.578  -20.803 1.00 41.83 24  A 1 
ATOM 201  C CB  . ASN A 1 24  ? -5.043  26.484  -22.483 1.00 37.57 24  A 1 
ATOM 202  C CG  . ASN A 1 24  ? -6.343  25.764  -22.762 1.00 33.22 24  A 1 
ATOM 203  O OD1 . ASN A 1 24  ? -7.158  25.473  -21.912 1.00 29.62 24  A 1 
ATOM 204  N ND2 . ASN A 1 24  ? -6.605  25.489  -24.022 1.00 28.82 24  A 1 
ATOM 205  N N   . THR A 1 25  ? -3.831  25.790  -18.929 1.00 51.00 25  A 1 
ATOM 206  C CA  . THR A 1 25  ? -3.448  24.716  -18.022 1.00 54.60 25  A 1 
ATOM 207  C C   . THR A 1 25  ? -4.698  23.880  -17.818 1.00 56.91 25  A 1 
ATOM 208  O O   . THR A 1 25  ? -5.471  24.082  -16.883 1.00 53.18 25  A 1 
ATOM 209  C CB  . THR A 1 25  ? -2.856  25.231  -16.694 1.00 51.16 25  A 1 
ATOM 210  O OG1 . THR A 1 25  ? -3.671  26.234  -16.131 1.00 46.76 25  A 1 
ATOM 211  C CG2 . THR A 1 25  ? -1.464  25.834  -16.892 1.00 45.36 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? -4.956  22.958  -18.756 1.00 61.83 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? -5.888  21.860  -18.503 1.00 66.12 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? -5.403  21.204  -17.215 1.00 69.75 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? -4.401  20.494  -17.243 1.00 64.88 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? -5.894  20.840  -19.654 1.00 59.57 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? -6.726  21.280  -20.865 1.00 52.35 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? -6.751  20.155  -21.907 1.00 48.88 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? -7.616  20.529  -23.116 1.00 40.85 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? -7.626  19.441  -24.126 1.00 36.49 26  A 1 
ATOM 221  N N   . ARG A 1 27  ? -6.074  21.512  -16.105 1.00 70.99 27  A 1 
ATOM 222  C CA  . ARG A 1 27  ? -5.789  20.870  -14.827 1.00 75.33 27  A 1 
ATOM 223  C C   . ARG A 1 27  ? -5.883  19.371  -15.063 1.00 80.83 27  A 1 
ATOM 224  O O   . ARG A 1 27  ? -6.897  18.901  -15.585 1.00 76.60 27  A 1 
ATOM 225  C CB  . ARG A 1 27  ? -6.765  21.322  -13.733 1.00 69.10 27  A 1 
ATOM 226  C CG  . ARG A 1 27  ? -6.494  22.764  -13.278 1.00 60.80 27  A 1 
ATOM 227  C CD  . ARG A 1 27  ? -7.439  23.136  -12.129 1.00 56.61 27  A 1 
ATOM 228  N NE  . ARG A 1 27  ? -7.193  24.506  -11.644 1.00 47.85 27  A 1 
ATOM 229  C CZ  . ARG A 1 27  ? -7.857  25.126  -10.679 1.00 42.77 27  A 1 
ATOM 230  N NH1 . ARG A 1 27  ? -8.849  24.559  -10.048 1.00 40.43 27  A 1 
ATOM 231  N NH2 . ARG A 1 27  ? -7.530  26.341  -10.329 1.00 38.00 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? -4.818  18.655  -14.739 1.00 85.85 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? -4.840  17.202  -14.810 1.00 88.90 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? -5.709  16.724  -13.657 1.00 92.21 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? -5.523  17.149  -12.518 1.00 89.75 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? -3.418  16.645  -14.763 1.00 84.37 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? -2.610  17.080  -15.998 1.00 73.84 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? -1.135  16.735  -15.819 1.00 67.48 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? -0.283  17.411  -16.895 1.00 59.80 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? 1.022   17.848  -16.347 1.00 51.76 28  A 1 
ATOM 241  N N   . ILE A 1 29  ? -6.704  15.919  -13.986 1.00 90.21 29  A 1 
ATOM 242  C CA  . ILE A 1 29  ? -7.694  15.433  -13.026 1.00 91.36 29  A 1 
ATOM 243  C C   . ILE A 1 29  ? -7.715  13.915  -13.131 1.00 92.26 29  A 1 
ATOM 244  O O   . ILE A 1 29  ? -7.800  13.377  -14.237 1.00 90.79 29  A 1 
ATOM 245  C CB  . ILE A 1 29  ? -9.086  16.057  -13.288 1.00 89.41 29  A 1 
ATOM 246  C CG1 . ILE A 1 29  ? -9.056  17.596  -13.108 1.00 82.81 29  A 1 
ATOM 247  C CG2 . ILE A 1 29  ? -10.132 15.448  -12.340 1.00 82.90 29  A 1 
ATOM 248  C CD1 . ILE A 1 29  ? -10.335 18.315  -13.561 1.00 76.39 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -7.669  13.253  -11.986 1.00 93.97 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -7.909  11.814  -11.863 1.00 94.15 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -9.294  11.630  -11.249 1.00 94.92 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -9.647  12.323  -10.296 1.00 94.31 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -6.773  11.135  -11.062 1.00 93.10 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -5.459  11.240  -11.877 1.00 89.00 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -7.117  9.669   -10.748 1.00 88.55 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -4.216  10.692  -11.166 1.00 83.23 30  A 1 
ATOM 257  N N   . ASN A 1 31  ? -10.094 10.730  -11.812 1.00 94.68 31  A 1 
ATOM 258  C CA  . ASN A 1 31  ? -11.387 10.365  -11.241 1.00 95.07 31  A 1 
ATOM 259  C C   . ASN A 1 31  ? -11.198 9.177   -10.291 1.00 95.68 31  A 1 
ATOM 260  O O   . ASN A 1 31  ? -11.031 8.047   -10.744 1.00 94.10 31  A 1 
ATOM 261  C CB  . ASN A 1 31  ? -12.382 10.076  -12.374 1.00 92.87 31  A 1 
ATOM 262  C CG  . ASN A 1 31  ? -13.798 9.870   -11.855 1.00 82.40 31  A 1 
ATOM 263  O OD1 . ASN A 1 31  ? -14.146 10.202  -10.737 1.00 72.29 31  A 1 
ATOM 264  N ND2 . ASN A 1 31  ? -14.683 9.352   -12.672 1.00 72.87 31  A 1 
ATOM 265  N N   . ASP A 1 32  ? -11.190 9.453   -8.996  1.00 95.49 32  A 1 
ATOM 266  C CA  . ASP A 1 32  ? -11.054 8.447   -7.947  1.00 96.09 32  A 1 
ATOM 267  C C   . ASP A 1 32  ? -12.445 7.979   -7.470  1.00 96.03 32  A 1 
ATOM 268  O O   . ASP A 1 32  ? -13.314 8.817   -7.218  1.00 94.42 32  A 1 
ATOM 269  C CB  . ASP A 1 32  ? -10.213 9.025   -6.805  1.00 95.89 32  A 1 
ATOM 270  C CG  . ASP A 1 32  ? -10.025 7.990   -5.702  1.00 95.80 32  A 1 
ATOM 271  O OD1 . ASP A 1 32  ? -10.833 7.987   -4.751  1.00 92.34 32  A 1 
ATOM 272  O OD2 . ASP A 1 32  ? -9.123  7.138   -5.816  1.00 93.18 32  A 1 
ATOM 273  N N   . PRO A 1 33  ? -12.695 6.664   -7.325  1.00 96.29 33  A 1 
ATOM 274  C CA  . PRO A 1 33  ? -14.011 6.157   -6.935  1.00 95.35 33  A 1 
ATOM 275  C C   . PRO A 1 33  ? -14.423 6.530   -5.503  1.00 95.07 33  A 1 
ATOM 276  O O   . PRO A 1 33  ? -15.611 6.518   -5.190  1.00 92.80 33  A 1 
ATOM 277  C CB  . PRO A 1 33  ? -13.918 4.636   -7.117  1.00 94.25 33  A 1 
ATOM 278  C CG  . PRO A 1 33  ? -12.428 4.350   -6.952  1.00 92.95 33  A 1 
ATOM 279  C CD  . PRO A 1 33  ? -11.764 5.574   -7.565  1.00 95.42 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? -13.471 6.866   -4.629  1.00 95.92 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? -13.716 7.192   -3.213  1.00 95.77 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? -13.870 8.700   -3.004  1.00 95.34 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? -14.765 9.136   -2.270  1.00 93.46 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? -12.589 6.612   -2.333  1.00 95.44 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? -12.799 6.928   -0.848  1.00 93.64 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? -12.501 5.086   -2.476  1.00 94.09 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? -13.022 9.506   -3.657  1.00 95.59 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? -12.980 10.966  -3.476  1.00 94.88 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? -13.552 11.768  -4.651  1.00 94.42 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? -13.756 12.978  -4.524  1.00 90.61 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? -11.544 11.393  -3.146  1.00 94.55 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? -11.013 10.803  -1.853  1.00 95.16 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? -11.622 11.131  -0.626  1.00 92.85 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? -9.914  9.927   -1.872  1.00 93.50 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? -11.145 10.568  0.572   1.00 92.40 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? -9.437  9.368   -0.668  1.00 92.58 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? -10.057 9.685   0.554   1.00 93.45 35  A 1 
ATOM 298  N N   . GLY A 1 36  ? -13.857 11.131  -5.780  1.00 94.97 36  A 1 
ATOM 299  C CA  . GLY A 1 36  ? -14.253 11.819  -7.002  1.00 94.78 36  A 1 
ATOM 300  C C   . GLY A 1 36  ? -13.049 12.472  -7.688  1.00 95.48 36  A 1 
ATOM 301  O O   . GLY A 1 36  ? -12.014 11.841  -7.875  1.00 94.22 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -13.173 13.726  -8.108  1.00 94.42 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -12.109 14.392  -8.863  1.00 94.23 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -10.938 14.846  -7.977  1.00 94.24 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -11.058 15.818  -7.234  1.00 92.38 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -12.690 15.567  -9.661  1.00 92.79 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -13.657 15.168  -10.763 1.00 90.20 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -13.297 14.194  -11.713 1.00 84.38 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -14.918 15.793  -10.852 1.00 84.45 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -14.194 13.833  -12.736 1.00 81.61 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -15.811 15.437  -11.877 1.00 80.25 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -15.454 14.452  -12.819 1.00 81.91 37  A 1 
ATOM 313  N N   . ILE A 1 38  ? -9.787  14.214  -8.151  1.00 95.31 38  A 1 
ATOM 314  C CA  . ILE A 1 38  ? -8.515  14.627  -7.551  1.00 95.15 38  A 1 
ATOM 315  C C   . ILE A 1 38  ? -7.759  15.497  -8.561  1.00 94.50 38  A 1 
ATOM 316  O O   . ILE A 1 38  ? -7.441  15.058  -9.669  1.00 92.73 38  A 1 
ATOM 317  C CB  . ILE A 1 38  ? -7.693  13.400  -7.088  1.00 95.56 38  A 1 
ATOM 318  C CG1 . ILE A 1 38  ? -8.503  12.570  -6.065  1.00 95.02 38  A 1 
ATOM 319  C CG2 . ILE A 1 38  ? -6.349  13.864  -6.499  1.00 94.42 38  A 1 
ATOM 320  C CD1 . ILE A 1 38  ? -7.778  11.324  -5.539  1.00 94.10 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? -7.481  16.750  -8.187  1.00 94.90 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? -6.663  17.643  -9.007  1.00 93.61 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? -5.182  17.314  -8.816  1.00 94.31 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -4.691  17.317  -7.687  1.00 93.15 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? -6.935  19.115  -8.652  1.00 91.41 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? -8.342  19.556  -9.007  1.00 83.94 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? -8.686  19.787  -10.156 1.00 76.27 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? -9.197  19.719  -8.024  1.00 74.71 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? -4.465  17.120  -9.912  1.00 93.57 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? -3.030  16.846  -9.903  1.00 93.42 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? -2.270  18.156  -10.148 1.00 92.75 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? -2.435  18.762  -11.215 1.00 91.52 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? -2.670  15.754  -10.928 1.00 93.54 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? -3.492  14.459  -10.730 1.00 92.27 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? -1.168  15.454  -10.892 1.00 92.13 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? -3.438  13.862  -9.316  1.00 88.52 40  A 1 
ATOM 337  N N   . PRO A 1 41  ? -1.441  18.612  -9.181  1.00 92.73 41  A 1 
ATOM 338  C CA  . PRO A 1 41  ? -0.556  19.749  -9.392  1.00 91.26 41  A 1 
ATOM 339  C C   . PRO A 1 41  ? 0.440   19.477  -10.529 1.00 90.92 41  A 1 
ATOM 340  O O   . PRO A 1 41  ? 0.950   18.367  -10.678 1.00 88.99 41  A 1 
ATOM 341  C CB  . PRO A 1 41  ? 0.161   19.986  -8.058  1.00 89.91 41  A 1 
ATOM 342  C CG  . PRO A 1 41  ? -0.734  19.302  -7.027  1.00 89.68 41  A 1 
ATOM 343  C CD  . PRO A 1 41  ? -1.309  18.127  -7.809  1.00 91.97 41  A 1 
ATOM 344  N N   . ASP A 1 42  ? 0.743   20.509  -11.324 1.00 90.61 42  A 1 
ATOM 345  C CA  . ASP A 1 42  ? 1.829   20.438  -12.304 1.00 88.92 42  A 1 
ATOM 346  C C   . ASP A 1 42  ? 3.209   20.413  -11.610 1.00 88.63 42  A 1 
ATOM 347  O O   . ASP A 1 42  ? 3.333   20.694  -10.423 1.00 82.10 42  A 1 
ATOM 348  C CB  . ASP A 1 42  ? 1.700   21.589  -13.319 1.00 84.67 42  A 1 
ATOM 349  C CG  . ASP A 1 42  ? 0.558   21.363  -14.320 1.00 77.77 42  A 1 
ATOM 350  O OD1 . ASP A 1 42  ? 0.511   20.249  -14.914 1.00 71.65 42  A 1 
ATOM 351  O OD2 . ASP A 1 42  ? -0.223  22.309  -14.558 1.00 71.86 42  A 1 
ATOM 352  N N   . GLY A 1 43  ? 4.270   20.098  -12.356 1.00 89.53 43  A 1 
ATOM 353  C CA  . GLY A 1 43  ? 5.637   20.074  -11.827 1.00 90.98 43  A 1 
ATOM 354  C C   . GLY A 1 43  ? 5.987   18.762  -11.119 1.00 93.43 43  A 1 
ATOM 355  O O   . GLY A 1 43  ? 5.751   17.686  -11.675 1.00 92.21 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? 6.570   18.861  -9.919  1.00 93.99 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? 7.146   17.728  -9.180  1.00 95.28 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? 6.146   16.581  -8.973  1.00 96.02 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? 6.435   15.447  -9.352  1.00 95.87 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? 7.698   18.244  -7.833  1.00 95.80 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? 8.301   17.153  -6.924  1.00 95.86 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? 9.472   16.435  -7.594  1.00 94.54 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? 8.795   17.781  -5.623  1.00 94.78 44  A 1 
ATOM 364  N N   . ILE A 1 45  ? 4.947   16.876  -8.454  1.00 96.00 45  A 1 
ATOM 365  C CA  . ILE A 1 45  ? 3.923   15.858  -8.162  1.00 96.24 45  A 1 
ATOM 366  C C   . ILE A 1 45  ? 3.524   15.087  -9.425  1.00 96.06 45  A 1 
ATOM 367  O O   . ILE A 1 45  ? 3.410   13.864  -9.410  1.00 95.77 45  A 1 
ATOM 368  C CB  . ILE A 1 45  ? 2.693   16.506  -7.488  1.00 96.51 45  A 1 
ATOM 369  C CG1 . ILE A 1 45  ? 3.044   17.209  -6.157  1.00 96.03 45  A 1 
ATOM 370  C CG2 . ILE A 1 45  ? 1.563   15.486  -7.270  1.00 96.05 45  A 1 
ATOM 371  C CD1 . ILE A 1 45  ? 3.681   16.310  -5.087  1.00 94.54 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? 3.356   15.781  -10.555 1.00 95.45 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? 3.025   15.114  -11.813 1.00 94.44 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? 4.171   14.240  -12.335 1.00 94.50 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? 3.916   13.154  -12.853 1.00 94.34 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? 2.613   16.152  -12.856 1.00 93.35 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? 2.229   15.522  -14.180 1.00 91.66 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? 3.100   15.605  -15.284 1.00 87.36 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? 1.015   14.815  -14.290 1.00 87.19 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? 2.741   15.008  -16.509 1.00 85.49 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? 0.656   14.214  -15.512 1.00 85.06 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? 1.516   14.318  -16.627 1.00 86.34 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? 1.159   13.763  -17.816 1.00 84.83 46  A 1 
ATOM 384  N N   . ARG A 1 47  ? 5.435   14.689  -12.193 1.00 94.44 47  A 1 
ATOM 385  C CA  . ARG A 1 47  ? 6.600   13.864  -12.557 1.00 94.29 47  A 1 
ATOM 386  C C   . ARG A 1 47  ? 6.684   12.609  -11.696 1.00 95.05 47  A 1 
ATOM 387  O O   . ARG A 1 47  ? 6.854   11.532  -12.255 1.00 94.96 47  A 1 
ATOM 388  C CB  . ARG A 1 47  ? 7.905   14.673  -12.470 1.00 94.42 47  A 1 
ATOM 389  C CG  . ARG A 1 47  ? 8.062   15.671  -13.629 1.00 92.02 47  A 1 
ATOM 390  C CD  . ARG A 1 47  ? 9.474   16.277  -13.636 1.00 90.34 47  A 1 
ATOM 391  N NE  . ARG A 1 47  ? 9.700   17.141  -12.474 1.00 86.12 47  A 1 
ATOM 392  C CZ  . ARG A 1 47  ? 10.830  17.403  -11.844 1.00 83.63 47  A 1 
ATOM 393  N NH1 . ARG A 1 47  ? 11.999  16.922  -12.164 1.00 76.18 47  A 1 
ATOM 394  N NH2 . ARG A 1 47  ? 10.798  18.197  -10.835 1.00 76.66 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? 6.471   12.739  -10.383 1.00 95.93 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 6.430   11.598  -9.461  1.00 96.37 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 5.342   10.591  -9.838  1.00 96.56 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 5.626   9.407   -9.959  1.00 96.24 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 6.204   12.089  -8.023  1.00 96.59 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 7.426   12.762  -7.384  1.00 95.00 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 7.013   13.331  -6.029  1.00 93.66 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? 8.570   11.767  -7.183  1.00 93.99 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 4.119   11.053  -10.111 1.00 97.06 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 3.014   10.175  -10.532 1.00 96.68 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? 3.381   9.360   -11.778 1.00 96.56 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? 2.974   8.211   -11.889 1.00 95.84 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 1.733   11.018  -10.735 1.00 96.26 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 1.164   11.387  -9.348  1.00 95.22 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 0.665   10.292  -11.573 1.00 94.93 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 0.051   12.434  -9.394  1.00 93.40 49  A 1 
ATOM 411  N N   . ASN A 1 50  ? 4.159   9.929   -12.697 1.00 95.77 50  A 1 
ATOM 412  C CA  . ASN A 1 50  ? 4.594   9.229   -13.914 1.00 94.84 50  A 1 
ATOM 413  C C   . ASN A 1 50  ? 5.888   8.413   -13.735 1.00 95.29 50  A 1 
ATOM 414  O O   . ASN A 1 50  ? 6.287   7.721   -14.668 1.00 94.45 50  A 1 
ATOM 415  C CB  . ASN A 1 50  ? 4.709   10.240  -15.063 1.00 93.70 50  A 1 
ATOM 416  C CG  . ASN A 1 50  ? 3.351   10.750  -15.505 1.00 90.90 50  A 1 
ATOM 417  O OD1 . ASN A 1 50  ? 2.554   10.073  -16.120 1.00 83.56 50  A 1 
ATOM 418  N ND2 . ASN A 1 50  ? 3.035   11.985  -15.206 1.00 81.53 50  A 1 
ATOM 419  N N   . HIS A 1 51  ? 6.533   8.478   -12.566 1.00 95.59 51  A 1 
ATOM 420  C CA  . HIS A 1 51  ? 7.780   7.758   -12.323 1.00 96.38 51  A 1 
ATOM 421  C C   . HIS A 1 51  ? 7.543   6.231   -12.313 1.00 96.53 51  A 1 
ATOM 422  O O   . HIS A 1 51  ? 6.560   5.780   -11.710 1.00 96.50 51  A 1 
ATOM 423  C CB  . HIS A 1 51  ? 8.407   8.251   -11.012 1.00 96.57 51  A 1 
ATOM 424  C CG  . HIS A 1 51  ? 9.802   7.720   -10.826 1.00 96.40 51  A 1 
ATOM 425  N ND1 . HIS A 1 51  ? 10.146  6.528   -10.237 1.00 91.10 51  A 1 
ATOM 426  C CD2 . HIS A 1 51  ? 10.951  8.279   -11.306 1.00 91.08 51  A 1 
ATOM 427  C CE1 . HIS A 1 51  ? 11.475  6.364   -10.374 1.00 92.22 51  A 1 
ATOM 428  N NE2 . HIS A 1 51  ? 11.997  7.409   -11.018 1.00 92.85 51  A 1 
ATOM 429  N N   . PRO A 1 52  ? 8.428   5.403   -12.914 1.00 96.83 52  A 1 
ATOM 430  C CA  . PRO A 1 52  ? 8.234   3.950   -12.990 1.00 96.58 52  A 1 
ATOM 431  C C   . PRO A 1 52  ? 7.991   3.265   -11.640 1.00 96.95 52  A 1 
ATOM 432  O O   . PRO A 1 52  ? 7.110   2.411   -11.544 1.00 96.44 52  A 1 
ATOM 433  C CB  . PRO A 1 52  ? 9.497   3.416   -13.672 1.00 95.92 52  A 1 
ATOM 434  C CG  . PRO A 1 52  ? 9.920   4.576   -14.572 1.00 94.54 52  A 1 
ATOM 435  C CD  . PRO A 1 52  ? 9.564   5.801   -13.733 1.00 96.72 52  A 1 
ATOM 436  N N   . TYR A 1 53  ? 8.689   3.680   -10.575 1.00 96.75 53  A 1 
ATOM 437  C CA  . TYR A 1 53  ? 8.497   3.130   -9.228  1.00 96.90 53  A 1 
ATOM 438  C C   . TYR A 1 53  ? 7.080   3.362   -8.689  1.00 97.19 53  A 1 
ATOM 439  O O   . TYR A 1 53  ? 6.516   2.478   -8.044  1.00 96.69 53  A 1 
ATOM 440  C CB  . TYR A 1 53  ? 9.530   3.718   -8.251  1.00 96.52 53  A 1 
ATOM 441  C CG  . TYR A 1 53  ? 11.000  3.451   -8.538  1.00 96.46 53  A 1 
ATOM 442  C CD1 . TYR A 1 53  ? 11.416  2.508   -9.502  1.00 93.86 53  A 1 
ATOM 443  C CD2 . TYR A 1 53  ? 11.979  4.149   -7.795  1.00 93.90 53  A 1 
ATOM 444  C CE1 . TYR A 1 53  ? 12.786  2.276   -9.734  1.00 93.07 53  A 1 
ATOM 445  C CE2 . TYR A 1 53  ? 13.348  3.917   -8.020  1.00 93.18 53  A 1 
ATOM 446  C CZ  . TYR A 1 53  ? 13.754  2.982   -8.992  1.00 94.35 53  A 1 
ATOM 447  O OH  . TYR A 1 53  ? 15.075  2.758   -9.213  1.00 92.55 53  A 1 
ATOM 448  N N   . LEU A 1 54  ? 6.463   4.510   -8.991  1.00 97.89 54  A 1 
ATOM 449  C CA  . LEU A 1 54  ? 5.082   4.792   -8.610  1.00 98.03 54  A 1 
ATOM 450  C C   . LEU A 1 54  ? 4.086   4.077   -9.535  1.00 98.15 54  A 1 
ATOM 451  O O   . LEU A 1 54  ? 3.101   3.511   -9.070  1.00 97.54 54  A 1 
ATOM 452  C CB  . LEU A 1 54  ? 4.849   6.309   -8.597  1.00 97.48 54  A 1 
ATOM 453  C CG  . LEU A 1 54  ? 4.173   6.748   -7.287  1.00 92.24 54  A 1 
ATOM 454  C CD1 . LEU A 1 54  ? 5.216   7.003   -6.201  1.00 82.50 54  A 1 
ATOM 455  C CD2 . LEU A 1 54  ? 3.400   8.038   -7.506  1.00 84.06 54  A 1 
ATOM 456  N N   . GLN A 1 55  ? 4.357   4.060   -10.844 1.00 97.84 55  A 1 
ATOM 457  C CA  . GLN A 1 55  ? 3.495   3.380   -11.820 1.00 97.71 55  A 1 
ATOM 458  C C   . GLN A 1 55  ? 3.400   1.868   -11.579 1.00 97.66 55  A 1 
ATOM 459  O O   . GLN A 1 55  ? 2.339   1.281   -11.812 1.00 97.17 55  A 1 
ATOM 460  C CB  . GLN A 1 55  ? 3.990   3.672   -13.244 1.00 97.33 55  A 1 
ATOM 461  C CG  . GLN A 1 55  ? 3.663   5.104   -13.685 1.00 95.38 55  A 1 
ATOM 462  C CD  . GLN A 1 55  ? 2.158   5.356   -13.719 1.00 95.75 55  A 1 
ATOM 463  O OE1 . GLN A 1 55  ? 1.387   4.589   -14.279 1.00 90.68 55  A 1 
ATOM 464  N NE2 . GLN A 1 55  ? 1.680   6.401   -13.085 1.00 89.77 55  A 1 
ATOM 465  N N   . ARG A 1 56  ? 4.457   1.235   -11.043 1.00 96.91 56  A 1 
ATOM 466  C CA  . ARG A 1 56  ? 4.444   -0.167  -10.595 1.00 97.00 56  A 1 
ATOM 467  C C   . ARG A 1 56  ? 3.316   -0.445  -9.599  1.00 97.56 56  A 1 
ATOM 468  O O   . ARG A 1 56  ? 2.671   -1.488  -9.680  1.00 96.78 56  A 1 
ATOM 469  C CB  . ARG A 1 56  ? 5.815   -0.491  -9.992  1.00 95.17 56  A 1 
ATOM 470  C CG  . ARG A 1 56  ? 5.953   -1.963  -9.580  1.00 91.91 56  A 1 
ATOM 471  C CD  . ARG A 1 56  ? 7.317   -2.252  -8.959  1.00 91.88 56  A 1 
ATOM 472  N NE  . ARG A 1 56  ? 7.490   -1.609  -7.646  1.00 90.36 56  A 1 
ATOM 473  C CZ  . ARG A 1 56  ? 7.682   -2.209  -6.478  1.00 92.26 56  A 1 
ATOM 474  N NH1 . ARG A 1 56  ? 7.731   -3.504  -6.356  1.00 82.29 56  A 1 
ATOM 475  N NH2 . ARG A 1 56  ? 7.839   -1.507  -5.396  1.00 84.96 56  A 1 
ATOM 476  N N   . LEU A 1 57  ? 3.026   0.513   -8.709  1.00 97.68 57  A 1 
ATOM 477  C CA  . LEU A 1 57  ? 1.979   0.367   -7.692  1.00 97.69 57  A 1 
ATOM 478  C C   . LEU A 1 57  ? 0.569   0.180   -8.281  1.00 97.63 57  A 1 
ATOM 479  O O   . LEU A 1 57  ? -0.298  -0.349  -7.593  1.00 97.14 57  A 1 
ATOM 480  C CB  . LEU A 1 57  ? 1.999   1.567   -6.729  1.00 97.61 57  A 1 
ATOM 481  C CG  . LEU A 1 57  ? 3.299   1.791   -5.934  1.00 96.79 57  A 1 
ATOM 482  C CD1 . LEU A 1 57  ? 3.078   2.955   -4.967  1.00 95.61 57  A 1 
ATOM 483  C CD2 . LEU A 1 57  ? 3.711   0.561   -5.125  1.00 95.25 57  A 1 
ATOM 484  N N   . ASN A 1 58  ? 0.327   0.524   -9.558  1.00 97.42 58  A 1 
ATOM 485  C CA  . ASN A 1 58  ? -0.930  0.194   -10.250 1.00 96.97 58  A 1 
ATOM 486  C C   . ASN A 1 58  ? -1.178  -1.314  -10.371 1.00 97.36 58  A 1 
ATOM 487  O O   . ASN A 1 58  ? -2.314  -1.726  -10.600 1.00 96.24 58  A 1 
ATOM 488  C CB  . ASN A 1 58  ? -0.928  0.792   -11.664 1.00 95.43 58  A 1 
ATOM 489  C CG  . ASN A 1 58  ? -1.244  2.265   -11.683 1.00 89.98 58  A 1 
ATOM 490  O OD1 . ASN A 1 58  ? -2.283  2.696   -11.215 1.00 80.66 58  A 1 
ATOM 491  N ND2 . ASN A 1 58  ? -0.390  3.066   -12.266 1.00 79.88 58  A 1 
ATOM 492  N N   . ARG A 1 59  ? -0.128  -2.128  -10.253 1.00 96.98 59  A 1 
ATOM 493  C CA  . ARG A 1 59  ? -0.171  -3.580  -10.442 1.00 96.85 59  A 1 
ATOM 494  C C   . ARG A 1 59  ? 0.084   -4.349  -9.147  1.00 97.08 59  A 1 
ATOM 495  O O   . ARG A 1 59  ? 0.241   -5.558  -9.183  1.00 96.62 59  A 1 
ATOM 496  C CB  . ARG A 1 59  ? 0.797   -3.970  -11.570 1.00 96.71 59  A 1 
ATOM 497  C CG  . ARG A 1 59  ? 0.421   -3.290  -12.903 1.00 96.22 59  A 1 
ATOM 498  C CD  . ARG A 1 59  ? 1.344   -3.678  -14.044 1.00 95.19 59  A 1 
ATOM 499  N NE  . ARG A 1 59  ? 2.756   -3.352  -13.783 1.00 92.37 59  A 1 
ATOM 500  C CZ  . ARG A 1 59  ? 3.350   -2.177  -13.842 1.00 91.66 59  A 1 
ATOM 501  N NH1 . ARG A 1 59  ? 2.728   -1.082  -14.190 1.00 85.22 59  A 1 
ATOM 502  N NH2 . ARG A 1 59  ? 4.618   -2.099  -13.544 1.00 87.84 59  A 1 
ATOM 503  N N   . ILE A 1 60  ? 0.080   -3.642  -8.006  1.00 97.15 60  A 1 
ATOM 504  C CA  . ILE A 1 60  ? 0.186   -4.223  -6.663  1.00 97.17 60  A 1 
ATOM 505  C C   . ILE A 1 60  ? -1.104  -3.913  -5.900  1.00 97.09 60  A 1 
ATOM 506  O O   . ILE A 1 60  ? -1.449  -2.746  -5.706  1.00 96.57 60  A 1 
ATOM 507  C CB  . ILE A 1 60  ? 1.452   -3.708  -5.938  1.00 97.05 60  A 1 
ATOM 508  C CG1 . ILE A 1 60  ? 2.718   -4.116  -6.729  1.00 96.04 60  A 1 
ATOM 509  C CG2 . ILE A 1 60  ? 1.504   -4.255  -4.502  1.00 96.48 60  A 1 
ATOM 510  C CD1 . ILE A 1 60  ? 4.022   -3.537  -6.179  1.00 93.62 60  A 1 
ATOM 511  N N   . LYS A 1 61  ? -1.842  -4.952  -5.486  1.00 96.27 61  A 1 
ATOM 512  C CA  . LYS A 1 61  ? -3.083  -4.793  -4.720  1.00 95.86 61  A 1 
ATOM 513  C C   . LYS A 1 61  ? -2.796  -4.290  -3.313  1.00 95.51 61  A 1 
ATOM 514  O O   . LYS A 1 61  ? -1.929  -4.835  -2.631  1.00 94.69 61  A 1 
ATOM 515  C CB  . LYS A 1 61  ? -3.865  -6.105  -4.672  1.00 95.64 61  A 1 
ATOM 516  C CG  . LYS A 1 61  ? -4.455  -6.449  -6.039  1.00 92.71 61  A 1 
ATOM 517  C CD  . LYS A 1 61  ? -5.099  -7.842  -6.033  1.00 90.03 61  A 1 
ATOM 518  C CE  . LYS A 1 61  ? -5.175  -8.392  -7.456  1.00 84.44 61  A 1 
ATOM 519  N NZ  . LYS A 1 61  ? -3.800  -8.609  -8.002  1.00 77.46 61  A 1 
ATOM 520  N N   . GLN A 1 62  ? -3.568  -3.308  -2.862  1.00 95.68 62  A 1 
ATOM 521  C CA  . GLN A 1 62  ? -3.457  -2.749  -1.511  1.00 95.31 62  A 1 
ATOM 522  C C   . GLN A 1 62  ? -3.662  -3.830  -0.446  1.00 94.46 62  A 1 
ATOM 523  O O   . GLN A 1 62  ? -2.875  -3.949  0.487   1.00 90.71 62  A 1 
ATOM 524  C CB  . GLN A 1 62  ? -4.488  -1.619  -1.361  1.00 94.51 62  A 1 
ATOM 525  C CG  . GLN A 1 62  ? -4.460  -0.923  0.022   1.00 90.33 62  A 1 
ATOM 526  C CD  . GLN A 1 62  ? -3.172  -0.157  0.311   1.00 89.29 62  A 1 
ATOM 527  O OE1 . GLN A 1 62  ? -2.310  0.008   -0.539  1.00 80.89 62  A 1 
ATOM 528  N NE2 . GLN A 1 62  ? -2.986  0.332   1.516   1.00 77.94 62  A 1 
ATOM 529  N N   . LEU A 1 63  ? -4.701  -4.652  -0.631  1.00 95.00 63  A 1 
ATOM 530  C CA  . LEU A 1 63  ? -5.141  -5.676  0.320   1.00 94.37 63  A 1 
ATOM 531  C C   . LEU A 1 63  ? -4.609  -7.083  0.007   1.00 93.93 63  A 1 
ATOM 532  O O   . LEU A 1 63  ? -5.188  -8.078  0.453   1.00 91.16 63  A 1 
ATOM 533  C CB  . LEU A 1 63  ? -6.672  -5.622  0.410   1.00 94.08 63  A 1 
ATOM 534  C CG  . LEU A 1 63  ? -7.236  -4.360  1.085   1.00 93.88 63  A 1 
ATOM 535  C CD1 . LEU A 1 63  ? -8.761  -4.445  1.088   1.00 91.83 63  A 1 
ATOM 536  C CD2 . LEU A 1 63  ? -6.756  -4.243  2.530   1.00 91.83 63  A 1 
ATOM 537  N N   . GLY A 1 64  ? -3.538  -7.194  -0.775  1.00 93.97 64  A 1 
ATOM 538  C CA  . GLY A 1 64  ? -2.915  -8.477  -1.088  1.00 93.65 64  A 1 
ATOM 539  C C   . GLY A 1 64  ? -3.918  -9.499  -1.642  1.00 94.78 64  A 1 
ATOM 540  O O   . GLY A 1 64  ? -4.454  -9.341  -2.742  1.00 93.53 64  A 1 
ATOM 541  N N   . LEU A 1 65  ? -4.188  -10.547 -0.854  1.00 95.14 65  A 1 
ATOM 542  C CA  . LEU A 1 65  ? -5.066  -11.667 -1.210  1.00 95.96 65  A 1 
ATOM 543  C C   . LEU A 1 65  ? -6.481  -11.579 -0.600  1.00 96.17 65  A 1 
ATOM 544  O O   . LEU A 1 65  ? -7.260  -12.528 -0.702  1.00 94.96 65  A 1 
ATOM 545  C CB  . LEU A 1 65  ? -4.347  -12.980 -0.864  1.00 96.05 65  A 1 
ATOM 546  C CG  . LEU A 1 65  ? -3.041  -13.210 -1.651  1.00 95.84 65  A 1 
ATOM 547  C CD1 . LEU A 1 65  ? -2.356  -14.475 -1.151  1.00 93.28 65  A 1 
ATOM 548  C CD2 . LEU A 1 65  ? -3.277  -13.376 -3.150  1.00 93.15 65  A 1 
ATOM 549  N N   . ALA A 1 66  ? -6.865  -10.430 -0.015  1.00 95.38 66  A 1 
ATOM 550  C CA  . ALA A 1 66  ? -8.192  -10.259 0.590   1.00 95.44 66  A 1 
ATOM 551  C C   . ALA A 1 66  ? -9.345  -10.392 -0.421  1.00 96.10 66  A 1 
ATOM 552  O O   . ALA A 1 66  ? -10.461 -10.739 -0.033  1.00 95.74 66  A 1 
ATOM 553  C CB  . ALA A 1 66  ? -8.243  -8.913  1.315   1.00 95.27 66  A 1 
ATOM 554  N N   . PHE A 1 67  ? -9.072  -10.218 -1.728  1.00 96.11 67  A 1 
ATOM 555  C CA  . PHE A 1 67  ? -10.065 -10.419 -2.789  1.00 96.48 67  A 1 
ATOM 556  C C   . PHE A 1 67  ? -10.659 -11.842 -2.814  1.00 96.94 67  A 1 
ATOM 557  O O   . PHE A 1 67  ? -11.755 -12.036 -3.338  1.00 96.46 67  A 1 
ATOM 558  C CB  . PHE A 1 67  ? -9.452  -10.057 -4.154  1.00 96.39 67  A 1 
ATOM 559  C CG  . PHE A 1 67  ? -8.470  -11.083 -4.686  1.00 96.85 67  A 1 
ATOM 560  C CD1 . PHE A 1 67  ? -7.094  -10.937 -4.456  1.00 95.33 67  A 1 
ATOM 561  C CD2 . PHE A 1 67  ? -8.945  -12.206 -5.388  1.00 95.69 67  A 1 
ATOM 562  C CE1 . PHE A 1 67  ? -6.197  -11.921 -4.898  1.00 94.18 67  A 1 
ATOM 563  C CE2 . PHE A 1 67  ? -8.046  -13.196 -5.823  1.00 94.41 67  A 1 
ATOM 564  C CZ  . PHE A 1 67  ? -6.674  -13.056 -5.571  1.00 94.70 67  A 1 
ATOM 565  N N   . TYR A 1 68  ? -9.999  -12.843 -2.212  1.00 96.67 68  A 1 
ATOM 566  C CA  . TYR A 1 68  ? -10.596 -14.176 -2.061  1.00 96.63 68  A 1 
ATOM 567  C C   . TYR A 1 68  ? -11.818 -14.187 -1.132  1.00 96.52 68  A 1 
ATOM 568  O O   . TYR A 1 68  ? -12.720 -15.010 -1.318  1.00 95.19 68  A 1 
ATOM 569  C CB  . TYR A 1 68  ? -9.551  -15.165 -1.537  1.00 96.85 68  A 1 
ATOM 570  C CG  . TYR A 1 68  ? -8.578  -15.664 -2.582  1.00 97.39 68  A 1 
ATOM 571  C CD1 . TYR A 1 68  ? -9.051  -16.418 -3.676  1.00 96.21 68  A 1 
ATOM 572  C CD2 . TYR A 1 68  ? -7.202  -15.427 -2.438  1.00 96.43 68  A 1 
ATOM 573  C CE1 . TYR A 1 68  ? -8.148  -16.925 -4.624  1.00 95.99 68  A 1 
ATOM 574  C CE2 . TYR A 1 68  ? -6.295  -15.934 -3.384  1.00 95.93 68  A 1 
ATOM 575  C CZ  . TYR A 1 68  ? -6.767  -16.687 -4.479  1.00 96.78 68  A 1 
ATOM 576  O OH  . TYR A 1 68  ? -5.892  -17.179 -5.389  1.00 95.79 68  A 1 
ATOM 577  N N   . ALA A 1 69  ? -11.850 -13.290 -0.143  1.00 96.34 69  A 1 
ATOM 578  C CA  . ALA A 1 69  ? -12.986 -13.083 0.749   1.00 96.07 69  A 1 
ATOM 579  C C   . ALA A 1 69  ? -13.911 -11.971 0.237   1.00 96.16 69  A 1 
ATOM 580  O O   . ALA A 1 69  ? -15.129 -12.108 0.297   1.00 94.44 69  A 1 
ATOM 581  C CB  . ALA A 1 69  ? -12.455 -12.771 2.147   1.00 95.56 69  A 1 
ATOM 582  N N   . TYR A 1 70  ? -13.330 -10.907 -0.297  1.00 96.64 70  A 1 
ATOM 583  C CA  . TYR A 1 70  ? -14.014 -9.706  -0.764  1.00 96.66 70  A 1 
ATOM 584  C C   . TYR A 1 70  ? -13.682 -9.462  -2.243  1.00 96.55 70  A 1 
ATOM 585  O O   . TYR A 1 70  ? -12.710 -8.768  -2.536  1.00 94.80 70  A 1 
ATOM 586  C CB  . TYR A 1 70  ? -13.596 -8.523  0.111   1.00 96.06 70  A 1 
ATOM 587  C CG  . TYR A 1 70  ? -13.876 -8.734  1.584   1.00 95.76 70  A 1 
ATOM 588  C CD1 . TYR A 1 70  ? -15.169 -8.529  2.091   1.00 93.29 70  A 1 
ATOM 589  C CD2 . TYR A 1 70  ? -12.843 -9.160  2.441   1.00 94.53 70  A 1 
ATOM 590  C CE1 . TYR A 1 70  ? -15.437 -8.747  3.451   1.00 92.81 70  A 1 
ATOM 591  C CE2 . TYR A 1 70  ? -13.109 -9.386  3.802   1.00 92.81 70  A 1 
ATOM 592  C CZ  . TYR A 1 70  ? -14.407 -9.179  4.308   1.00 93.07 70  A 1 
ATOM 593  O OH  . TYR A 1 70  ? -14.669 -9.401  5.618   1.00 90.72 70  A 1 
ATOM 594  N N   . PRO A 1 71  ? -14.464 -9.999  -3.205  1.00 96.24 71  A 1 
ATOM 595  C CA  . PRO A 1 71  ? -14.151 -9.896  -4.638  1.00 95.42 71  A 1 
ATOM 596  C C   . PRO A 1 71  ? -13.973 -8.464  -5.162  1.00 94.91 71  A 1 
ATOM 597  O O   . PRO A 1 71  ? -13.314 -8.264  -6.180  1.00 92.62 71  A 1 
ATOM 598  C CB  . PRO A 1 71  ? -15.309 -10.598 -5.350  1.00 94.50 71  A 1 
ATOM 599  C CG  . PRO A 1 71  ? -15.786 -11.620 -4.321  1.00 93.54 71  A 1 
ATOM 600  C CD  . PRO A 1 71  ? -15.598 -10.886 -2.999  1.00 95.85 71  A 1 
ATOM 601  N N   . GLY A 1 72  ? -14.547 -7.469  -4.472  1.00 95.49 72  A 1 
ATOM 602  C CA  . GLY A 1 72  ? -14.363 -6.048  -4.780  1.00 94.71 72  A 1 
ATOM 603  C C   . GLY A 1 72  ? -13.014 -5.470  -4.335  1.00 95.07 72  A 1 
ATOM 604  O O   . GLY A 1 72  ? -12.645 -4.402  -4.812  1.00 93.84 72  A 1 
ATOM 605  N N   . ALA A 1 73  ? -12.261 -6.146  -3.478  1.00 95.63 73  A 1 
ATOM 606  C CA  . ALA A 1 73  ? -10.990 -5.677  -2.914  1.00 95.14 73  A 1 
ATOM 607  C C   . ALA A 1 73  ? -9.823  -5.761  -3.920  1.00 95.06 73  A 1 
ATOM 608  O O   . ALA A 1 73  ? -8.838  -6.472  -3.719  1.00 93.55 73  A 1 
ATOM 609  C CB  . ALA A 1 73  ? -10.713 -6.438  -1.615  1.00 94.53 73  A 1 
ATOM 610  N N   . VAL A 1 74  ? -9.958  -5.056  -5.047  1.00 95.67 74  A 1 
ATOM 611  C CA  . VAL A 1 74  ? -9.026  -5.079  -6.189  1.00 94.96 74  A 1 
ATOM 612  C C   . VAL A 1 74  ? -8.309  -3.745  -6.415  1.00 95.70 74  A 1 
ATOM 613  O O   . VAL A 1 74  ? -7.587  -3.600  -7.400  1.00 93.79 74  A 1 
ATOM 614  C CB  . VAL A 1 74  ? -9.733  -5.546  -7.478  1.00 93.26 74  A 1 
ATOM 615  C CG1 . VAL A 1 74  ? -10.265 -6.976  -7.328  1.00 88.50 74  A 1 
ATOM 616  C CG2 . VAL A 1 74  ? -10.884 -4.616  -7.884  1.00 87.12 74  A 1 
ATOM 617  N N   . HIS A 1 75  ? -8.514  -2.758  -5.533  1.00 95.30 75  A 1 
ATOM 618  C CA  . HIS A 1 75  ? -7.812  -1.482  -5.597  1.00 95.81 75  A 1 
ATOM 619  C C   . HIS A 1 75  ? -6.318  -1.673  -5.325  1.00 95.82 75  A 1 
ATOM 620  O O   . HIS A 1 75  ? -5.886  -2.631  -4.683  1.00 95.24 75  A 1 
ATOM 621  C CB  . HIS A 1 75  ? -8.444  -0.452  -4.653  1.00 95.10 75  A 1 
ATOM 622  C CG  . HIS A 1 75  ? -8.341  -0.820  -3.204  1.00 94.54 75  A 1 
ATOM 623  N ND1 . HIS A 1 75  ? -9.058  -1.823  -2.576  1.00 90.01 75  A 1 
ATOM 624  C CD2 . HIS A 1 75  ? -7.546  -0.214  -2.273  1.00 90.31 75  A 1 
ATOM 625  C CE1 . HIS A 1 75  ? -8.702  -1.808  -1.289  1.00 90.24 75  A 1 
ATOM 626  N NE2 . HIS A 1 75  ? -7.787  -0.848  -1.068  1.00 90.59 75  A 1 
ATOM 627  N N   . THR A 1 76  ? -5.526  -0.766  -5.872  1.00 97.00 76  A 1 
ATOM 628  C CA  . THR A 1 76  ? -4.067  -0.874  -5.876  1.00 97.05 76  A 1 
ATOM 629  C C   . THR A 1 76  ? -3.441  0.129   -4.916  1.00 97.17 76  A 1 
ATOM 630  O O   . THR A 1 76  ? -4.079  1.116   -4.535  1.00 96.88 76  A 1 
ATOM 631  C CB  . THR A 1 76  ? -3.507  -0.686  -7.290  1.00 96.84 76  A 1 
ATOM 632  O OG1 . THR A 1 76  ? -3.727  0.638   -7.725  1.00 95.02 76  A 1 
ATOM 633  C CG2 . THR A 1 76  ? -4.141  -1.634  -8.308  1.00 94.52 76  A 1 
ATOM 634  N N   . ARG A 1 77  ? -2.171  -0.083  -4.577  1.00 97.10 77  A 1 
ATOM 635  C CA  . ARG A 1 77  ? -1.389  0.876   -3.787  1.00 97.00 77  A 1 
ATOM 636  C C   . ARG A 1 77  ? -1.291  2.242   -4.462  1.00 97.38 77  A 1 
ATOM 637  O O   . ARG A 1 77  ? -1.317  3.252   -3.774  1.00 96.71 77  A 1 
ATOM 638  C CB  . ARG A 1 77  ? 0.005   0.313   -3.480  1.00 96.42 77  A 1 
ATOM 639  C CG  . ARG A 1 77  ? -0.099  -0.804  -2.440  1.00 92.07 77  A 1 
ATOM 640  C CD  . ARG A 1 77  ? 1.246   -1.089  -1.798  1.00 90.94 77  A 1 
ATOM 641  N NE  . ARG A 1 77  ? 1.070   -2.019  -0.669  1.00 88.47 77  A 1 
ATOM 642  C CZ  . ARG A 1 77  ? 0.786   -1.687  0.585   1.00 90.19 77  A 1 
ATOM 643  N NH1 . ARG A 1 77  ? 0.701   -0.460  1.003   1.00 79.07 77  A 1 
ATOM 644  N NH2 . ARG A 1 77  ? 0.574   -2.611  1.462   1.00 81.96 77  A 1 
ATOM 645  N N   . PHE A 1 78  ? -1.297  2.307   -5.786  1.00 97.82 78  A 1 
ATOM 646  C CA  . PHE A 1 78  ? -1.340  3.584   -6.502  1.00 97.78 78  A 1 
ATOM 647  C C   . PHE A 1 78  ? -2.628  4.378   -6.225  1.00 97.93 78  A 1 
ATOM 648  O O   . PHE A 1 78  ? -2.573  5.588   -6.009  1.00 97.74 78  A 1 
ATOM 649  C CB  . PHE A 1 78  ? -1.188  3.323   -7.995  1.00 97.49 78  A 1 
ATOM 650  C CG  . PHE A 1 78  ? -1.098  4.585   -8.820  1.00 97.32 78  A 1 
ATOM 651  C CD1 . PHE A 1 78  ? -2.190  5.010   -9.597  1.00 95.83 78  A 1 
ATOM 652  C CD2 . PHE A 1 78  ? 0.089   5.337   -8.811  1.00 96.04 78  A 1 
ATOM 653  C CE1 . PHE A 1 78  ? -2.084  6.172   -10.377 1.00 95.23 78  A 1 
ATOM 654  C CE2 . PHE A 1 78  ? 0.190   6.498   -9.589  1.00 94.97 78  A 1 
ATOM 655  C CZ  . PHE A 1 78  ? -0.895  6.913   -10.377 1.00 95.38 78  A 1 
ATOM 656  N N   . HIS A 1 79  ? -3.793  3.712   -6.201  1.00 97.61 79  A 1 
ATOM 657  C CA  . HIS A 1 79  ? -5.053  4.364   -5.834  1.00 97.48 79  A 1 
ATOM 658  C C   . HIS A 1 79  ? -4.999  4.908   -4.404  1.00 97.69 79  A 1 
ATOM 659  O O   . HIS A 1 79  ? -5.436  6.029   -4.165  1.00 97.35 79  A 1 
ATOM 660  C CB  . HIS A 1 79  ? -6.233  3.387   -5.961  1.00 96.83 79  A 1 
ATOM 661  C CG  . HIS A 1 79  ? -6.480  2.845   -7.342  1.00 93.66 79  A 1 
ATOM 662  N ND1 . HIS A 1 79  ? -6.630  1.519   -7.678  1.00 81.07 79  A 1 
ATOM 663  C CD2 . HIS A 1 79  ? -6.644  3.561   -8.496  1.00 81.09 79  A 1 
ATOM 664  C CE1 . HIS A 1 79  ? -6.877  1.441   -8.992  1.00 81.88 79  A 1 
ATOM 665  N NE2 . HIS A 1 79  ? -6.891  2.663   -9.536  1.00 83.03 79  A 1 
ATOM 666  N N   . HIS A 1 80  ? -4.435  4.136   -3.482  1.00 97.62 80  A 1 
ATOM 667  C CA  . HIS A 1 80  ? -4.220  4.541   -2.099  1.00 97.89 80  A 1 
ATOM 668  C C   . HIS A 1 80  ? -3.284  5.760   -2.000  1.00 98.11 80  A 1 
ATOM 669  O O   . HIS A 1 80  ? -3.691  6.785   -1.462  1.00 97.70 80  A 1 
ATOM 670  C CB  . HIS A 1 80  ? -3.715  3.332   -1.310  1.00 97.47 80  A 1 
ATOM 671  C CG  . HIS A 1 80  ? -3.146  3.731   0.018   1.00 97.09 80  A 1 
ATOM 672  N ND1 . HIS A 1 80  ? -3.816  4.378   1.027   1.00 91.90 80  A 1 
ATOM 673  C CD2 . HIS A 1 80  ? -1.837  3.604   0.385   1.00 93.23 80  A 1 
ATOM 674  C CE1 . HIS A 1 80  ? -2.917  4.648   1.983   1.00 93.94 80  A 1 
ATOM 675  N NE2 . HIS A 1 80  ? -1.711  4.192   1.629   1.00 94.21 80  A 1 
ATOM 676  N N   . SER A 1 81  ? -2.096  5.720   -2.610  1.00 98.27 81  A 1 
ATOM 677  C CA  . SER A 1 81  ? -1.140  6.839   -2.586  1.00 98.31 81  A 1 
ATOM 678  C C   . SER A 1 81  ? -1.733  8.146   -3.135  1.00 98.40 81  A 1 
ATOM 679  O O   . SER A 1 81  ? -1.511  9.219   -2.575  1.00 98.17 81  A 1 
ATOM 680  C CB  . SER A 1 81  ? 0.112   6.483   -3.396  1.00 98.02 81  A 1 
ATOM 681  O OG  . SER A 1 81  ? 0.762   5.347   -2.870  1.00 91.58 81  A 1 
ATOM 682  N N   . LEU A 1 82  ? -2.534  8.078   -4.210  1.00 98.14 82  A 1 
ATOM 683  C CA  . LEU A 1 82  ? -3.230  9.249   -4.757  1.00 98.04 82  A 1 
ATOM 684  C C   . LEU A 1 82  ? -4.289  9.804   -3.794  1.00 98.12 82  A 1 
ATOM 685  O O   . LEU A 1 82  ? -4.420  11.022  -3.663  1.00 97.87 82  A 1 
ATOM 686  C CB  . LEU A 1 82  ? -3.905  8.877   -6.087  1.00 97.69 82  A 1 
ATOM 687  C CG  . LEU A 1 82  ? -2.953  8.685   -7.275  1.00 96.06 82  A 1 
ATOM 688  C CD1 . LEU A 1 82  ? -3.785  8.216   -8.467  1.00 94.38 82  A 1 
ATOM 689  C CD2 . LEU A 1 82  ? -2.245  9.979   -7.671  1.00 94.19 82  A 1 
ATOM 690  N N   . GLY A 1 83  ? -5.051  8.929   -3.141  1.00 97.86 83  A 1 
ATOM 691  C CA  . GLY A 1 83  ? -6.059  9.322   -2.163  1.00 97.75 83  A 1 
ATOM 692  C C   . GLY A 1 83  ? -5.439  9.948   -0.919  1.00 97.97 83  A 1 
ATOM 693  O O   . GLY A 1 83  ? -5.849  11.036  -0.514  1.00 97.84 83  A 1 
ATOM 694  N N   . ALA A 1 84  ? -4.385  9.333   -0.373  1.00 98.09 84  A 1 
ATOM 695  C CA  . ALA A 1 84  ? -3.635  9.868   0.758   1.00 98.22 84  A 1 
ATOM 696  C C   . ALA A 1 84  ? -3.004  11.234  0.422   1.00 98.29 84  A 1 
ATOM 697  O O   . ALA A 1 84  ? -3.111  12.180  1.203   1.00 98.16 84  A 1 
ATOM 698  C CB  . ALA A 1 84  ? -2.599  8.818   1.172   1.00 98.12 84  A 1 
ATOM 699  N N   . MET A 1 85  ? -2.448  11.399  -0.785  1.00 98.49 85  A 1 
ATOM 700  C CA  . MET A 1 85  ? -1.960  12.697  -1.274  1.00 98.44 85  A 1 
ATOM 701  C C   . MET A 1 85  ? -3.074  13.754  -1.341  1.00 98.44 85  A 1 
ATOM 702  O O   . MET A 1 85  ? -2.856  14.920  -1.001  1.00 98.22 85  A 1 
ATOM 703  C CB  . MET A 1 85  ? -1.325  12.506  -2.662  1.00 98.18 85  A 1 
ATOM 704  C CG  . MET A 1 85  ? -0.745  13.803  -3.238  1.00 97.40 85  A 1 
ATOM 705  S SD  . MET A 1 85  ? -0.513  13.839  -5.035  1.00 96.15 85  A 1 
ATOM 706  C CE  . MET A 1 85  ? -2.226  13.719  -5.621  1.00 91.74 85  A 1 
ATOM 707  N N   . HIS A 1 86  ? -4.273  13.369  -1.778  1.00 98.09 86  A 1 
ATOM 708  C CA  . HIS A 1 86  ? -5.431  14.265  -1.783  1.00 97.88 86  A 1 
ATOM 709  C C   . HIS A 1 86  ? -5.791  14.714  -0.361  1.00 97.85 86  A 1 
ATOM 710  O O   . HIS A 1 86  ? -5.885  15.918  -0.108  1.00 97.37 86  A 1 
ATOM 711  C CB  . HIS A 1 86  ? -6.609  13.582  -2.485  1.00 97.57 86  A 1 
ATOM 712  C CG  . HIS A 1 86  ? -7.878  14.394  -2.435  1.00 96.98 86  A 1 
ATOM 713  N ND1 . HIS A 1 86  ? -8.032  15.683  -2.897  1.00 87.90 86  A 1 
ATOM 714  C CD2 . HIS A 1 86  ? -9.076  13.995  -1.912  1.00 89.98 86  A 1 
ATOM 715  C CE1 . HIS A 1 86  ? -9.301  16.050  -2.646  1.00 91.61 86  A 1 
ATOM 716  N NE2 . HIS A 1 86  ? -9.969  15.050  -2.059  1.00 92.48 86  A 1 
ATOM 717  N N   . LEU A 1 87  ? -5.897  13.772  0.582   1.00 97.73 87  A 1 
ATOM 718  C CA  . LEU A 1 87  ? -6.171  14.069  1.990   1.00 97.62 87  A 1 
ATOM 719  C C   . LEU A 1 87  ? -5.070  14.927  2.628   1.00 97.83 87  A 1 
ATOM 720  O O   . LEU A 1 87  ? -5.389  15.845  3.383   1.00 97.61 87  A 1 
ATOM 721  C CB  . LEU A 1 87  ? -6.356  12.765  2.777   1.00 97.42 87  A 1 
ATOM 722  C CG  . LEU A 1 87  ? -7.570  11.905  2.381   1.00 96.62 87  A 1 
ATOM 723  C CD1 . LEU A 1 87  ? -7.632  10.702  3.318   1.00 95.50 87  A 1 
ATOM 724  C CD2 . LEU A 1 87  ? -8.896  12.659  2.482   1.00 95.24 87  A 1 
ATOM 725  N N   . MET A 1 88  ? -3.800  14.720  2.280   1.00 98.26 88  A 1 
ATOM 726  C CA  . MET A 1 88  ? -2.681  15.574  2.707   1.00 98.39 88  A 1 
ATOM 727  C C   . MET A 1 88  ? -2.887  17.025  2.256   1.00 98.34 88  A 1 
ATOM 728  O O   . MET A 1 88  ? -2.732  17.966  3.039   1.00 98.18 88  A 1 
ATOM 729  C CB  . MET A 1 88  ? -1.361  15.014  2.146   1.00 98.32 88  A 1 
ATOM 730  C CG  . MET A 1 88  ? -0.140  15.833  2.571   1.00 97.68 88  A 1 
ATOM 731  S SD  . MET A 1 88  ? 0.115   15.948  4.362   1.00 97.96 88  A 1 
ATOM 732  C CE  . MET A 1 88  ? 0.893   14.339  4.665   1.00 94.68 88  A 1 
ATOM 733  N N   . SER A 1 89  ? -3.283  17.223  0.992   1.00 97.94 89  A 1 
ATOM 734  C CA  . SER A 1 89  ? -3.588  18.561  0.477   1.00 97.58 89  A 1 
ATOM 735  C C   . SER A 1 89  ? -4.743  19.220  1.230   1.00 97.65 89  A 1 
ATOM 736  O O   . SER A 1 89  ? -4.683  20.428  1.474   1.00 97.39 89  A 1 
ATOM 737  C CB  . SER A 1 89  ? -3.898  18.510  -1.022  1.00 96.88 89  A 1 
ATOM 738  O OG  . SER A 1 89  ? -4.069  19.831  -1.537  1.00 90.06 89  A 1 
ATOM 739  N N   . GLU A 1 90  ? -5.787  18.465  1.592   1.00 97.44 90  A 1 
ATOM 740  C CA  . GLU A 1 90  ? -6.926  18.962  2.375   1.00 97.10 90  A 1 
ATOM 741  C C   . GLU A 1 90  ? -6.535  19.271  3.831   1.00 97.48 90  A 1 
ATOM 742  O O   . GLU A 1 90  ? -6.901  20.331  4.342   1.00 97.16 90  A 1 
ATOM 743  C CB  . GLU A 1 90  ? -8.093  17.961  2.353   1.00 96.76 90  A 1 
ATOM 744  C CG  . GLU A 1 90  ? -8.741  17.792  0.969   1.00 93.47 90  A 1 
ATOM 745  C CD  . GLU A 1 90  ? -10.106 17.092  1.071   1.00 89.18 90  A 1 
ATOM 746  O OE1 . GLU A 1 90  ? -11.067 17.619  0.461   1.00 77.87 90  A 1 
ATOM 747  O OE2 . GLU A 1 90  ? -10.222 16.082  1.801   1.00 79.12 90  A 1 
ATOM 748  N N   . ALA A 1 91  ? -5.753  18.404  4.477   1.00 97.44 91  A 1 
ATOM 749  C CA  . ALA A 1 91  ? -5.269  18.597  5.842   1.00 97.65 91  A 1 
ATOM 750  C C   . ALA A 1 91  ? -4.408  19.862  5.954   1.00 97.92 91  A 1 
ATOM 751  O O   . ALA A 1 91  ? -4.668  20.715  6.801   1.00 97.86 91  A 1 
ATOM 752  C CB  . ALA A 1 91  ? -4.505  17.340  6.276   1.00 97.67 91  A 1 
ATOM 753  N N   . ILE A 1 92  ? -3.456  20.054  5.042   1.00 98.15 92  A 1 
ATOM 754  C CA  . ILE A 1 92  ? -2.625  21.266  5.006   1.00 98.23 92  A 1 
ATOM 755  C C   . ILE A 1 92  ? -3.474  22.515  4.736   1.00 98.18 92  A 1 
ATOM 756  O O   . ILE A 1 92  ? -3.252  23.557  5.355   1.00 97.99 92  A 1 
ATOM 757  C CB  . ILE A 1 92  ? -1.491  21.101  3.974   1.00 98.17 92  A 1 
ATOM 758  C CG1 . ILE A 1 92  ? -0.486  20.051  4.504   1.00 97.26 92  A 1 
ATOM 759  C CG2 . ILE A 1 92  ? -0.783  22.442  3.697   1.00 97.55 92  A 1 
ATOM 760  C CD1 . ILE A 1 92  ? 0.592   19.660  3.495   1.00 93.87 92  A 1 
ATOM 761  N N   . ALA A 1 93  ? -4.459  22.437  3.840   1.00 97.88 93  A 1 
ATOM 762  C CA  . ALA A 1 93  ? -5.372  23.554  3.602   1.00 97.55 93  A 1 
ATOM 763  C C   . ALA A 1 93  ? -6.159  23.920  4.874   1.00 97.57 93  A 1 
ATOM 764  O O   . ALA A 1 93  ? -6.271  25.103  5.191   1.00 97.14 93  A 1 
ATOM 765  C CB  . ALA A 1 93  ? -6.299  23.211  2.430   1.00 97.20 93  A 1 
ATOM 766  N N   . GLN A 1 94  ? -6.637  22.927  5.630   1.00 97.45 94  A 1 
ATOM 767  C CA  . GLN A 1 94  ? -7.319  23.135  6.908   1.00 97.18 94  A 1 
ATOM 768  C C   . GLN A 1 94  ? -6.396  23.793  7.945   1.00 97.23 94  A 1 
ATOM 769  O O   . GLN A 1 94  ? -6.780  24.804  8.537   1.00 96.57 94  A 1 
ATOM 770  C CB  . GLN A 1 94  ? -7.877  21.792  7.397   1.00 96.71 94  A 1 
ATOM 771  C CG  . GLN A 1 94  ? -8.525  21.877  8.786   1.00 94.20 94  A 1 
ATOM 772  C CD  . GLN A 1 94  ? -9.705  22.837  8.872   1.00 94.00 94  A 1 
ATOM 773  O OE1 . GLN A 1 94  ? -10.397 23.148  7.910   1.00 88.62 94  A 1 
ATOM 774  N NE2 . GLN A 1 94  ? -9.988  23.335  10.056  1.00 86.03 94  A 1 
ATOM 775  N N   . LEU A 1 95  ? -5.173  23.294  8.118   1.00 97.05 95  A 1 
ATOM 776  C CA  . LEU A 1 95  ? -4.203  23.863  9.064   1.00 97.11 95  A 1 
ATOM 777  C C   . LEU A 1 95  ? -3.833  25.315  8.711   1.00 97.23 95  A 1 
ATOM 778  O O   . LEU A 1 95  ? -3.727  26.162  9.598   1.00 96.91 95  A 1 
ATOM 779  C CB  . LEU A 1 95  ? -2.953  22.967  9.118   1.00 97.42 95  A 1 
ATOM 780  C CG  . LEU A 1 95  ? -3.178  21.567  9.725   1.00 96.77 95  A 1 
ATOM 781  C CD1 . LEU A 1 95  ? -1.863  20.790  9.676   1.00 95.45 95  A 1 
ATOM 782  C CD2 . LEU A 1 95  ? -3.663  21.622  11.176  1.00 95.44 95  A 1 
ATOM 783  N N   . ARG A 1 96  ? -3.719  25.651  7.419   1.00 97.61 96  A 1 
ATOM 784  C CA  . ARG A 1 96  ? -3.537  27.048  6.973   1.00 97.46 96  A 1 
ATOM 785  C C   . ARG A 1 96  ? -4.738  27.926  7.343   1.00 97.05 96  A 1 
ATOM 786  O O   . ARG A 1 96  ? -4.546  29.050  7.800   1.00 96.05 96  A 1 
ATOM 787  C CB  . ARG A 1 96  ? -3.289  27.093  5.455   1.00 97.34 96  A 1 
ATOM 788  C CG  . ARG A 1 96  ? -1.886  26.628  5.038   1.00 96.72 96  A 1 
ATOM 789  C CD  . ARG A 1 96  ? -1.797  26.587  3.504   1.00 96.30 96  A 1 
ATOM 790  N NE  . ARG A 1 96  ? -0.432  26.282  3.024   1.00 95.06 96  A 1 
ATOM 791  C CZ  . ARG A 1 96  ? 0.024   26.407  1.777   1.00 95.05 96  A 1 
ATOM 792  N NH1 . ARG A 1 96  ? -0.716  26.713  0.759   1.00 91.49 96  A 1 
ATOM 793  N NH2 . ARG A 1 96  ? 1.274   26.243  1.520   1.00 90.55 96  A 1 
ATOM 794  N N   . VAL A 1 97  ? -5.974  27.431  7.184   1.00 97.13 97  A 1 
ATOM 795  C CA  . VAL A 1 97  ? -7.202  28.159  7.558   1.00 96.53 97  A 1 
ATOM 796  C C   . VAL A 1 97  ? -7.276  28.401  9.068   1.00 96.33 97  A 1 
ATOM 797  O O   . VAL A 1 97  ? -7.735  29.461  9.484   1.00 95.08 97  A 1 
ATOM 798  C CB  . VAL A 1 97  ? -8.457  27.423  7.044   1.00 95.86 97  A 1 
ATOM 799  C CG1 . VAL A 1 97  ? -9.773  27.963  7.630   1.00 91.96 97  A 1 
ATOM 800  C CG2 . VAL A 1 97  ? -8.569  27.553  5.519   1.00 92.32 97  A 1 
ATOM 801  N N   . THR A 1 98  ? -6.780  27.476  9.892   1.00 96.02 98  A 1 
ATOM 802  C CA  . THR A 1 98  ? -6.703  27.645  11.355  1.00 95.09 98  A 1 
ATOM 803  C C   . THR A 1 98  ? -5.530  28.523  11.819  1.00 95.45 98  A 1 
ATOM 804  O O   . THR A 1 98  ? -5.358  28.717  13.017  1.00 93.50 98  A 1 
ATOM 805  C CB  . THR A 1 98  ? -6.703  26.293  12.090  1.00 94.33 98  A 1 
ATOM 806  O OG1 . THR A 1 98  ? -5.690  25.448  11.614  1.00 89.19 98  A 1 
ATOM 807  C CG2 . THR A 1 98  ? -8.028  25.552  11.888  1.00 87.06 98  A 1 
ATOM 808  N N   . GLY A 1 99  ? -4.762  29.108  10.887  1.00 95.84 99  A 1 
ATOM 809  C CA  . GLY A 1 99  ? -3.735  30.110  11.181  1.00 95.67 99  A 1 
ATOM 810  C C   . GLY A 1 99  ? -2.302  29.574  11.261  1.00 96.26 99  A 1 
ATOM 811  O O   . GLY A 1 99  ? -1.399  30.329  11.617  1.00 94.29 99  A 1 
ATOM 812  N N   . HIS A 1 100 ? -2.053  28.310  10.914  1.00 96.78 100 A 1 
ATOM 813  C CA  . HIS A 1 100 ? -0.711  27.725  10.956  1.00 96.79 100 A 1 
ATOM 814  C C   . HIS A 1 100 ? 0.065   28.011  9.661   1.00 97.14 100 A 1 
ATOM 815  O O   . HIS A 1 100 ? -0.401  27.675  8.564   1.00 96.30 100 A 1 
ATOM 816  C CB  . HIS A 1 100 ? -0.801  26.228  11.270  1.00 96.49 100 A 1 
ATOM 817  C CG  . HIS A 1 100 ? -1.483  25.976  12.589  1.00 96.23 100 A 1 
ATOM 818  N ND1 . HIS A 1 100 ? -1.012  26.360  13.833  1.00 89.91 100 A 1 
ATOM 819  C CD2 . HIS A 1 100 ? -2.724  25.424  12.761  1.00 91.09 100 A 1 
ATOM 820  C CE1 . HIS A 1 100 ? -1.957  26.049  14.729  1.00 92.38 100 A 1 
ATOM 821  N NE2 . HIS A 1 100 ? -3.009  25.478  14.124  1.00 92.55 100 A 1 
ATOM 822  N N   . PRO A 1 101 ? 1.264   28.640  9.738   1.00 96.99 101 A 1 
ATOM 823  C CA  . PRO A 1 101 ? 2.039   28.983  8.554   1.00 96.82 101 A 1 
ATOM 824  C C   . PRO A 1 101 ? 2.687   27.731  7.949   1.00 97.24 101 A 1 
ATOM 825  O O   . PRO A 1 101 ? 3.597   27.140  8.536   1.00 95.96 101 A 1 
ATOM 826  C CB  . PRO A 1 101 ? 3.064   30.020  9.031   1.00 95.66 101 A 1 
ATOM 827  C CG  . PRO A 1 101 ? 3.282   29.657  10.498  1.00 92.99 101 A 1 
ATOM 828  C CD  . PRO A 1 101 ? 1.918   29.142  10.941  1.00 96.11 101 A 1 
ATOM 829  N N   . ILE A 1 102 ? 2.239   27.344  6.756   1.00 97.57 102 A 1 
ATOM 830  C CA  . ILE A 1 102 ? 2.800   26.244  5.960   1.00 97.94 102 A 1 
ATOM 831  C C   . ILE A 1 102 ? 3.077   26.787  4.554   1.00 97.94 102 A 1 
ATOM 832  O O   . ILE A 1 102 ? 2.148   27.277  3.902   1.00 97.49 102 A 1 
ATOM 833  C CB  . ILE A 1 102 ? 1.847   25.027  5.929   1.00 97.96 102 A 1 
ATOM 834  C CG1 . ILE A 1 102 ? 1.490   24.532  7.350   1.00 97.26 102 A 1 
ATOM 835  C CG2 . ILE A 1 102 ? 2.487   23.889  5.111   1.00 97.13 102 A 1 
ATOM 836  C CD1 . ILE A 1 102 ? 0.376   23.472  7.385   1.00 95.84 102 A 1 
ATOM 837  N N   . SER A 1 103 ? 4.335   26.736  4.092   1.00 97.74 103 A 1 
ATOM 838  C CA  . SER A 1 103 ? 4.708   27.244  2.765   1.00 97.64 103 A 1 
ATOM 839  C C   . SER A 1 103 ? 4.207   26.333  1.632   1.00 97.67 103 A 1 
ATOM 840  O O   . SER A 1 103 ? 3.687   25.238  1.867   1.00 97.46 103 A 1 
ATOM 841  C CB  . SER A 1 103 ? 6.218   27.523  2.690   1.00 97.53 103 A 1 
ATOM 842  O OG  . SER A 1 103 ? 6.950   26.421  2.205   1.00 96.46 103 A 1 
ATOM 843  N N   . ASP A 1 104 ? 4.302   26.780  0.385   1.00 97.04 104 A 1 
ATOM 844  C CA  . ASP A 1 104 ? 3.922   25.953  -0.770  1.00 96.73 104 A 1 
ATOM 845  C C   . ASP A 1 104 ? 4.962   24.865  -1.064  1.00 97.16 104 A 1 
ATOM 846  O O   . ASP A 1 104 ? 4.605   23.769  -1.501  1.00 96.91 104 A 1 
ATOM 847  C CB  . ASP A 1 104 ? 3.650   26.839  -1.993  1.00 95.87 104 A 1 
ATOM 848  C CG  . ASP A 1 104 ? 2.313   27.590  -1.903  1.00 93.79 104 A 1 
ATOM 849  O OD1 . ASP A 1 104 ? 1.404   27.132  -1.154  1.00 90.69 104 A 1 
ATOM 850  O OD2 . ASP A 1 104 ? 2.156   28.599  -2.620  1.00 89.85 104 A 1 
ATOM 851  N N   . GLU A 1 105 ? 6.230   25.126  -0.733  1.00 96.98 105 A 1 
ATOM 852  C CA  . GLU A 1 105 ? 7.316   24.151  -0.774  1.00 96.97 105 A 1 
ATOM 853  C C   . GLU A 1 105 ? 7.075   23.039  0.252   1.00 97.61 105 A 1 
ATOM 854  O O   . GLU A 1 105 ? 7.128   21.860  -0.093  1.00 97.31 105 A 1 
ATOM 855  C CB  . GLU A 1 105 ? 8.680   24.818  -0.505  1.00 96.18 105 A 1 
ATOM 856  C CG  . GLU A 1 105 ? 9.054   25.954  -1.480  1.00 81.26 105 A 1 
ATOM 857  C CD  . GLU A 1 105 ? 8.273   27.262  -1.267  1.00 73.20 105 A 1 
ATOM 858  O OE1 . GLU A 1 105 ? 8.210   28.057  -2.231  1.00 65.24 105 A 1 
ATOM 859  O OE2 . GLU A 1 105 ? 7.684   27.437  -0.168  1.00 66.89 105 A 1 
ATOM 860  N N   . GLU A 1 106 ? 6.722   23.404  1.493   1.00 98.11 106 A 1 
ATOM 861  C CA  . GLU A 1 106 ? 6.375   22.457  2.554   1.00 98.19 106 A 1 
ATOM 862  C C   . GLU A 1 106 ? 5.163   21.602  2.176   1.00 98.34 106 A 1 
ATOM 863  O O   . GLU A 1 106 ? 5.193   20.379  2.316   1.00 98.18 106 A 1 
ATOM 864  C CB  . GLU A 1 106 ? 6.059   23.234  3.841   1.00 98.04 106 A 1 
ATOM 865  C CG  . GLU A 1 106 ? 7.315   23.827  4.487   1.00 97.25 106 A 1 
ATOM 866  C CD  . GLU A 1 106 ? 6.980   24.641  5.742   1.00 97.55 106 A 1 
ATOM 867  O OE1 . GLU A 1 106 ? 7.786   24.636  6.693   1.00 93.89 106 A 1 
ATOM 868  O OE2 . GLU A 1 106 ? 5.910   25.284  5.818   1.00 94.91 106 A 1 
ATOM 869  N N   . LYS A 1 107 ? 4.111   22.228  1.629   1.00 97.89 107 A 1 
ATOM 870  C CA  . LYS A 1 107 ? 2.942   21.508  1.116   1.00 97.94 107 A 1 
ATOM 871  C C   . LYS A 1 107 ? 3.339   20.507  0.034   1.00 98.13 107 A 1 
ATOM 872  O O   . LYS A 1 107 ? 2.895   19.367  0.062   1.00 98.07 107 A 1 
ATOM 873  C CB  . LYS A 1 107 ? 1.900   22.515  0.600   1.00 97.56 107 A 1 
ATOM 874  C CG  . LYS A 1 107 ? 0.683   21.787  0.022   1.00 96.52 107 A 1 
ATOM 875  C CD  . LYS A 1 107 ? -0.390  22.750  -0.485  1.00 94.54 107 A 1 
ATOM 876  C CE  . LYS A 1 107 ? -1.505  21.875  -1.058  1.00 88.50 107 A 1 
ATOM 877  N NZ  . LYS A 1 107 ? -2.640  22.664  -1.574  1.00 83.20 107 A 1 
ATOM 878  N N   . THR A 1 108 ? 4.161   20.943  -0.919  1.00 97.99 108 A 1 
ATOM 879  C CA  . THR A 1 108 ? 4.616   20.093  -2.028  1.00 98.06 108 A 1 
ATOM 880  C C   . THR A 1 108 ? 5.472   18.934  -1.513  1.00 98.34 108 A 1 
ATOM 881  O O   . THR A 1 108 ? 5.267   17.804  -1.943  1.00 98.31 108 A 1 
ATOM 882  C CB  . THR A 1 108 ? 5.378   20.920  -3.071  1.00 97.60 108 A 1 
ATOM 883  O OG1 . THR A 1 108 ? 4.531   21.944  -3.551  1.00 95.78 108 A 1 
ATOM 884  C CG2 . THR A 1 108 ? 5.795   20.093  -4.286  1.00 95.68 108 A 1 
ATOM 885  N N   . GLY A 1 109 ? 6.369   19.200  -0.547  1.00 98.37 109 A 1 
ATOM 886  C CA  . GLY A 1 109 ? 7.180   18.183  0.124   1.00 98.60 109 A 1 
ATOM 887  C C   . GLY A 1 109 ? 6.337   17.137  0.856   1.00 98.77 109 A 1 
ATOM 888  O O   . GLY A 1 109 ? 6.532   15.945  0.646   1.00 98.71 109 A 1 
ATOM 889  N N   . ALA A 1 110 ? 5.337   17.560  1.637   1.00 98.63 110 A 1 
ATOM 890  C CA  . ALA A 1 110 ? 4.433   16.647  2.341   1.00 98.67 110 A 1 
ATOM 891  C C   . ALA A 1 110 ? 3.581   15.799  1.375   1.00 98.72 110 A 1 
ATOM 892  O O   . ALA A 1 110 ? 3.431   14.595  1.567   1.00 98.60 110 A 1 
ATOM 893  C CB  . ALA A 1 110 ? 3.562   17.474  3.293   1.00 98.54 110 A 1 
ATOM 894  N N   . MET A 1 111 ? 3.070   16.406  0.295   1.00 98.53 111 A 1 
ATOM 895  C CA  . MET A 1 111 ? 2.343   15.671  -0.746  1.00 98.48 111 A 1 
ATOM 896  C C   . MET A 1 111 ? 3.238   14.665  -1.482  1.00 98.57 111 A 1 
ATOM 897  O O   . MET A 1 111 ? 2.794   13.560  -1.767  1.00 98.42 111 A 1 
ATOM 898  C CB  . MET A 1 111 ? 1.733   16.645  -1.764  1.00 98.16 111 A 1 
ATOM 899  C CG  . MET A 1 111 ? 0.550   17.442  -1.210  1.00 97.13 111 A 1 
ATOM 900  S SD  . MET A 1 111 ? -0.133  18.659  -2.375  1.00 95.99 111 A 1 
ATOM 901  C CE  . MET A 1 111 ? -0.817  17.540  -3.625  1.00 87.99 111 A 1 
ATOM 902  N N   . ALA A 1 112 ? 4.487   15.028  -1.786  1.00 98.67 112 A 1 
ATOM 903  C CA  . ALA A 1 112 ? 5.450   14.117  -2.396  1.00 98.73 112 A 1 
ATOM 904  C C   . ALA A 1 112 ? 5.812   12.964  -1.449  1.00 98.77 112 A 1 
ATOM 905  O O   . ALA A 1 112 ? 5.864   11.815  -1.881  1.00 98.68 112 A 1 
ATOM 906  C CB  . ALA A 1 112 ? 6.687   14.921  -2.819  1.00 98.67 112 A 1 
ATOM 907  N N   . CYS A 1 113 ? 6.001   13.263  -0.158  1.00 98.75 113 A 1 
ATOM 908  C CA  . CYS A 1 113 ? 6.294   12.285  0.885   1.00 98.78 113 A 1 
ATOM 909  C C   . CYS A 1 113 ? 5.203   11.208  0.958   1.00 98.76 113 A 1 
ATOM 910  O O   . CYS A 1 113 ? 5.496   10.035  0.728   1.00 98.49 113 A 1 
ATOM 911  C CB  . CYS A 1 113 ? 6.467   13.035  2.210   1.00 98.67 113 A 1 
ATOM 912  S SG  . CYS A 1 113 ? 6.856   11.854  3.525   1.00 98.24 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? 3.946   11.608  1.168   1.00 98.74 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? 2.835   10.645  1.276   1.00 98.67 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? 2.546   9.927   -0.049  1.00 98.57 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? 2.133   8.776   -0.046  1.00 98.29 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? 1.576   11.319  1.856   1.00 98.47 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? 0.494   10.311  2.292   1.00 97.11 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? 0.949   12.318  0.874   1.00 97.49 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? 0.946   9.346   3.384   1.00 95.51 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? 2.796   10.564  -1.197  1.00 98.51 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? 2.639   9.907   -2.494  1.00 98.23 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? 3.626   8.741   -2.670  1.00 98.28 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? 3.303   7.768   -3.348  1.00 97.57 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? 2.793   10.975  -3.590  1.00 97.31 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? 2.556   10.469  -5.020  1.00 93.34 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? 1.111   10.016  -5.246  1.00 92.03 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? 2.860   11.598  -6.008  1.00 92.13 115 A 1 
ATOM 929  N N   . MET A 1 116 ? 4.811   8.832   -2.068  1.00 98.53 116 A 1 
ATOM 930  C CA  . MET A 1 116 ? 5.883   7.843   -2.201  1.00 98.48 116 A 1 
ATOM 931  C C   . MET A 1 116 ? 6.023   6.903   -1.005  1.00 98.35 116 A 1 
ATOM 932  O O   . MET A 1 116 ? 6.800   5.958   -1.108  1.00 97.82 116 A 1 
ATOM 933  C CB  . MET A 1 116 ? 7.217   8.555   -2.446  1.00 98.40 116 A 1 
ATOM 934  C CG  . MET A 1 116 ? 7.284   9.317   -3.768  1.00 98.16 116 A 1 
ATOM 935  S SD  . MET A 1 116 ? 8.906   10.053  -4.089  1.00 97.42 116 A 1 
ATOM 936  C CE  . MET A 1 116 ? 9.034   11.200  -2.688  1.00 92.51 116 A 1 
ATOM 937  N N   . HIS A 1 117 ? 5.300   7.105   0.112   1.00 98.01 117 A 1 
ATOM 938  C CA  . HIS A 1 117 ? 5.523   6.373   1.371   1.00 97.67 117 A 1 
ATOM 939  C C   . HIS A 1 117 ? 5.543   4.845   1.198   1.00 96.99 117 A 1 
ATOM 940  O O   . HIS A 1 117 ? 6.277   4.145   1.888   1.00 95.03 117 A 1 
ATOM 941  C CB  . HIS A 1 117 ? 4.482   6.804   2.416   1.00 97.49 117 A 1 
ATOM 942  C CG  . HIS A 1 117 ? 3.111   6.197   2.252   1.00 97.04 117 A 1 
ATOM 943  N ND1 . HIS A 1 117 ? 2.186   6.480   1.275   1.00 93.98 117 A 1 
ATOM 944  C CD2 . HIS A 1 117 ? 2.563   5.239   3.060   1.00 94.63 117 A 1 
ATOM 945  C CE1 . HIS A 1 117 ? 1.112   5.702   1.486   1.00 94.23 117 A 1 
ATOM 946  N NE2 . HIS A 1 117 ? 1.295   4.941   2.562   1.00 94.50 117 A 1 
ATOM 947  N N   . ASP A 1 118 ? 4.822   4.349   0.202   1.00 96.83 118 A 1 
ATOM 948  C CA  . ASP A 1 118 ? 4.512   2.944   -0.045  1.00 96.24 118 A 1 
ATOM 949  C C   . ASP A 1 118 ? 5.253   2.323   -1.249  1.00 96.55 118 A 1 
ATOM 950  O O   . ASP A 1 118 ? 4.985   1.180   -1.634  1.00 94.34 118 A 1 
ATOM 951  C CB  . ASP A 1 118 ? 2.988   2.856   -0.203  1.00 94.48 118 A 1 
ATOM 952  C CG  . ASP A 1 118 ? 2.265   2.214   0.972   1.00 91.36 118 A 1 
ATOM 953  O OD1 . ASP A 1 118 ? 2.914   1.764   1.936   1.00 88.13 118 A 1 
ATOM 954  O OD2 . ASP A 1 118 ? 1.049   1.974   0.790   1.00 87.20 118 A 1 
ATOM 955  N N   . ILE A 1 119 ? 6.185   3.052   -1.888  1.00 97.68 119 A 1 
ATOM 956  C CA  . ILE A 1 119 ? 6.849   2.564   -3.116  1.00 97.67 119 A 1 
ATOM 957  C C   . ILE A 1 119 ? 7.746   1.340   -2.882  1.00 97.53 119 A 1 
ATOM 958  O O   . ILE A 1 119 ? 8.065   0.633   -3.839  1.00 96.73 119 A 1 
ATOM 959  C CB  . ILE A 1 119 ? 7.620   3.679   -3.858  1.00 97.37 119 A 1 
ATOM 960  C CG1 . ILE A 1 119 ? 8.780   4.245   -3.020  1.00 94.57 119 A 1 
ATOM 961  C CG2 . ILE A 1 119 ? 6.634   4.750   -4.361  1.00 93.02 119 A 1 
ATOM 962  C CD1 . ILE A 1 119 ? 9.536   5.405   -3.672  1.00 93.83 119 A 1 
ATOM 963  N N   . GLY A 1 120 ? 8.096   1.063   -1.626  1.00 96.94 120 A 1 
ATOM 964  C CA  . GLY A 1 120 ? 8.892   -0.085  -1.207  1.00 96.58 120 A 1 
ATOM 965  C C   . GLY A 1 120 ? 8.116   -1.393  -1.072  1.00 96.44 120 A 1 
ATOM 966  O O   . GLY A 1 120 ? 8.729   -2.430  -0.827  1.00 95.34 120 A 1 
ATOM 967  N N   . HIS A 1 121 ? 6.782   -1.398  -1.243  1.00 96.02 121 A 1 
ATOM 968  C CA  . HIS A 1 121 ? 6.032   -2.652  -1.204  1.00 95.93 121 A 1 
ATOM 969  C C   . HIS A 1 121 ? 6.346   -3.563  -2.392  1.00 95.72 121 A 1 
ATOM 970  O O   . HIS A 1 121 ? 6.446   -3.135  -3.546  1.00 94.46 121 A 1 
ATOM 971  C CB  . HIS A 1 121 ? 4.534   -2.397  -1.093  1.00 95.36 121 A 1 
ATOM 972  C CG  . HIS A 1 121 ? 4.132   -2.107  0.322   1.00 94.86 121 A 1 
ATOM 973  N ND1 . HIS A 1 121 ? 3.999   -3.046  1.322   1.00 85.25 121 A 1 
ATOM 974  C CD2 . HIS A 1 121 ? 3.857   -0.884  0.846   1.00 85.40 121 A 1 
ATOM 975  C CE1 . HIS A 1 121 ? 3.641   -2.385  2.435   1.00 87.06 121 A 1 
ATOM 976  N NE2 . HIS A 1 121 ? 3.541   -1.074  2.190   1.00 87.91 121 A 1 
ATOM 977  N N   . GLY A 1 122 ? 6.452   -4.864  -2.094  1.00 93.82 122 A 1 
ATOM 978  C CA  . GLY A 1 122 ? 6.553   -5.938  -3.075  1.00 93.13 122 A 1 
ATOM 979  C C   . GLY A 1 122 ? 5.187   -6.441  -3.562  1.00 94.39 122 A 1 
ATOM 980  O O   . GLY A 1 122 ? 4.144   -5.910  -3.166  1.00 92.46 122 A 1 
ATOM 981  N N   . PRO A 1 123 ? 5.162   -7.497  -4.412  1.00 94.35 123 A 1 
ATOM 982  C CA  . PRO A 1 123 ? 3.927   -8.132  -4.859  1.00 93.71 123 A 1 
ATOM 983  C C   . PRO A 1 123 ? 3.039   -8.569  -3.690  1.00 92.41 123 A 1 
ATOM 984  O O   . PRO A 1 123 ? 3.528   -9.109  -2.697  1.00 88.65 123 A 1 
ATOM 985  C CB  . PRO A 1 123 ? 4.356   -9.328  -5.704  1.00 92.97 123 A 1 
ATOM 986  C CG  . PRO A 1 123 ? 5.746   -8.936  -6.199  1.00 92.58 123 A 1 
ATOM 987  C CD  . PRO A 1 123 ? 6.309   -8.127  -5.035  1.00 94.88 123 A 1 
ATOM 988  N N   . PHE A 1 124 ? 1.728   -8.357  -3.832  1.00 91.42 124 A 1 
ATOM 989  C CA  . PHE A 1 124 ? 0.721   -8.599  -2.789  1.00 90.46 124 A 1 
ATOM 990  C C   . PHE A 1 124 ? 0.998   -7.864  -1.470  1.00 89.20 124 A 1 
ATOM 991  O O   . PHE A 1 124 ? 0.600   -8.337  -0.405  1.00 81.54 124 A 1 
ATOM 992  C CB  . PHE A 1 124 ? 0.471   -10.099 -2.608  1.00 89.30 124 A 1 
ATOM 993  C CG  . PHE A 1 124 ? 0.061   -10.805 -3.879  1.00 90.52 124 A 1 
ATOM 994  C CD1 . PHE A 1 124 ? -1.243  -10.633 -4.377  1.00 85.60 124 A 1 
ATOM 995  C CD2 . PHE A 1 124 ? 0.982   -11.607 -4.573  1.00 88.12 124 A 1 
ATOM 996  C CE1 . PHE A 1 124 ? -1.629  -11.272 -5.561  1.00 85.18 124 A 1 
ATOM 997  C CE2 . PHE A 1 124 ? 0.594   -12.246 -5.760  1.00 85.15 124 A 1 
ATOM 998  C CZ  . PHE A 1 124 ? -0.711  -12.079 -6.255  1.00 87.88 124 A 1 
ATOM 999  N N   . SER A 1 125 ? 1.635   -6.696  -1.550  1.00 86.93 125 A 1 
ATOM 1000 C CA  . SER A 1 125 ? 1.924   -5.849  -0.394  1.00 84.82 125 A 1 
ATOM 1001 C C   . SER A 1 125 ? 2.749   -6.580  0.676   1.00 82.68 125 A 1 
ATOM 1002 O O   . SER A 1 125 ? 3.850   -7.030  0.381   1.00 73.62 125 A 1 
ATOM 1003 C CB  . SER A 1 125 ? 0.625   -5.233  0.132   1.00 79.24 125 A 1 
ATOM 1004 O OG  . SER A 1 125 ? 0.047   -4.420  -0.875  1.00 74.54 125 A 1 
ATOM 1005 N N   . HIS A 1 126 ? 2.239   -6.729  1.891   1.00 88.49 126 A 1 
ATOM 1006 C CA  . HIS A 1 126 ? 2.942   -7.366  3.009   1.00 87.38 126 A 1 
ATOM 1007 C C   . HIS A 1 126 ? 3.090   -8.888  2.884   1.00 87.37 126 A 1 
ATOM 1008 O O   . HIS A 1 126 ? 3.895   -9.483  3.584   1.00 82.23 126 A 1 
ATOM 1009 C CB  . HIS A 1 126 ? 2.217   -7.020  4.305   1.00 84.71 126 A 1 
ATOM 1010 C CG  . HIS A 1 126 ? 2.229   -5.550  4.614   1.00 83.50 126 A 1 
ATOM 1011 N ND1 . HIS A 1 126 ? 3.297   -4.837  5.096   1.00 73.16 126 A 1 
ATOM 1012 C CD2 . HIS A 1 126 ? 1.176   -4.684  4.490   1.00 72.93 126 A 1 
ATOM 1013 C CE1 . HIS A 1 126 ? 2.898   -3.566  5.271   1.00 73.69 126 A 1 
ATOM 1014 N NE2 . HIS A 1 126 ? 1.613   -3.426  4.908   1.00 75.24 126 A 1 
ATOM 1015 N N   . VAL A 1 127 ? 2.337   -9.550  1.996   1.00 88.32 127 A 1 
ATOM 1016 C CA  . VAL A 1 127 ? 2.269   -11.027 1.959   1.00 88.63 127 A 1 
ATOM 1017 C C   . VAL A 1 127 ? 3.639   -11.667 1.741   1.00 88.81 127 A 1 
ATOM 1018 O O   . VAL A 1 127 ? 3.962   -12.676 2.366   1.00 87.08 127 A 1 
ATOM 1019 C CB  . VAL A 1 127 ? 1.298   -11.507 0.866   1.00 88.40 127 A 1 
ATOM 1020 C CG1 . VAL A 1 127 ? 1.180   -13.039 0.845   1.00 84.18 127 A 1 
ATOM 1021 C CG2 . VAL A 1 127 ? -0.103  -10.929 1.058   1.00 84.90 127 A 1 
ATOM 1022 N N   . LEU A 1 128 ? 4.442   -11.099 0.834   1.00 87.42 128 A 1 
ATOM 1023 C CA  . LEU A 1 128 ? 5.764   -11.618 0.469   1.00 87.18 128 A 1 
ATOM 1024 C C   . LEU A 1 128 ? 6.921   -10.850 1.119   1.00 87.46 128 A 1 
ATOM 1025 O O   . LEU A 1 128 ? 8.082   -11.090 0.775   1.00 84.09 128 A 1 
ATOM 1026 C CB  . LEU A 1 128 ? 5.897   -11.694 -1.061  1.00 86.09 128 A 1 
ATOM 1027 C CG  . LEU A 1 128 ? 4.855   -12.590 -1.755  1.00 86.25 128 A 1 
ATOM 1028 C CD1 . LEU A 1 128 ? 5.165   -12.652 -3.248  1.00 82.87 128 A 1 
ATOM 1029 C CD2 . LEU A 1 128 ? 4.851   -14.023 -1.217  1.00 84.31 128 A 1 
ATOM 1030 N N   . GLU A 1 129 ? 6.617   -9.964  2.062   1.00 87.77 129 A 1 
ATOM 1031 C CA  . GLU A 1 129 ? 7.623   -9.314  2.899   1.00 85.58 129 A 1 
ATOM 1032 C C   . GLU A 1 129 ? 8.435   -10.388 3.639   1.00 84.07 129 A 1 
ATOM 1033 O O   . GLU A 1 129 ? 7.904   -11.419 4.064   1.00 78.09 129 A 1 
ATOM 1034 C CB  . GLU A 1 129 ? 6.919   -8.320  3.832   1.00 81.86 129 A 1 
ATOM 1035 C CG  . GLU A 1 129 ? 7.879   -7.328  4.485   1.00 75.95 129 A 1 
ATOM 1036 C CD  . GLU A 1 129 ? 7.147   -6.136  5.135   1.00 75.18 129 A 1 
ATOM 1037 O OE1 . GLU A 1 129 ? 7.847   -5.166  5.489   1.00 68.20 129 A 1 
ATOM 1038 O OE2 . GLU A 1 129 ? 5.894   -6.163  5.213   1.00 71.22 129 A 1 
ATOM 1039 N N   . ASN A 1 130 ? 9.747   -10.219 3.710   1.00 89.10 130 A 1 
ATOM 1040 C CA  . ASN A 1 130 ? 10.714  -11.215 4.198   1.00 88.48 130 A 1 
ATOM 1041 C C   . ASN A 1 130 ? 10.798  -12.532 3.395   1.00 90.03 130 A 1 
ATOM 1042 O O   . ASN A 1 130 ? 11.641  -13.381 3.699   1.00 85.93 130 A 1 
ATOM 1043 C CB  . ASN A 1 130 ? 10.500  -11.464 5.702   1.00 84.72 130 A 1 
ATOM 1044 C CG  . ASN A 1 130 ? 10.570  -10.174 6.491   1.00 78.21 130 A 1 
ATOM 1045 O OD1 . ASN A 1 130 ? 11.631  -9.591  6.610   1.00 71.36 130 A 1 
ATOM 1046 N ND2 . ASN A 1 130 ? 9.471   -9.697  7.021   1.00 69.70 130 A 1 
ATOM 1047 N N   . THR A 1 131 ? 9.957   -12.734 2.362   1.00 89.36 131 A 1 
ATOM 1048 C CA  . THR A 1 131 ? 10.032  -13.913 1.484   1.00 90.16 131 A 1 
ATOM 1049 C C   . THR A 1 131 ? 10.915  -13.643 0.269   1.00 91.51 131 A 1 
ATOM 1050 O O   . THR A 1 131 ? 11.703  -14.508 -0.100  1.00 90.00 131 A 1 
ATOM 1051 C CB  . THR A 1 131 ? 8.636   -14.379 1.045   1.00 89.59 131 A 1 
ATOM 1052 O OG1 . THR A 1 131 ? 7.879   -14.711 2.183   1.00 81.66 131 A 1 
ATOM 1053 C CG2 . THR A 1 131 ? 8.673   -15.633 0.169   1.00 81.35 131 A 1 
ATOM 1054 N N   . LEU A 1 132 ? 10.798  -12.473 -0.357  1.00 90.88 132 A 1 
ATOM 1055 C CA  . LEU A 1 132 ? 11.657  -12.076 -1.483  1.00 90.87 132 A 1 
ATOM 1056 C C   . LEU A 1 132 ? 13.011  -11.568 -0.975  1.00 91.74 132 A 1 
ATOM 1057 O O   . LEU A 1 132 ? 14.037  -12.144 -1.320  1.00 90.23 132 A 1 
ATOM 1058 C CB  . LEU A 1 132 ? 10.933  -11.034 -2.355  1.00 90.60 132 A 1 
ATOM 1059 C CG  . LEU A 1 132 ? 9.664   -11.560 -3.046  1.00 89.79 132 A 1 
ATOM 1060 C CD1 . LEU A 1 132 ? 8.946   -10.414 -3.752  1.00 86.36 132 A 1 
ATOM 1061 C CD2 . LEU A 1 132 ? 9.969   -12.646 -4.082  1.00 87.61 132 A 1 
ATOM 1062 N N   . VAL A 1 133 ? 12.982  -10.569 -0.099  1.00 92.72 133 A 1 
ATOM 1063 C CA  . VAL A 1 133 ? 14.166  -9.981  0.548   1.00 92.72 133 A 1 
ATOM 1064 C C   . VAL A 1 133 ? 14.017  -10.140 2.058   1.00 92.63 133 A 1 
ATOM 1065 O O   . VAL A 1 133 ? 12.921  -9.961  2.588   1.00 91.64 133 A 1 
ATOM 1066 C CB  . VAL A 1 133 ? 14.337  -8.498  0.172   1.00 92.34 133 A 1 
ATOM 1067 C CG1 . VAL A 1 133 ? 15.693  -7.963  0.654   1.00 86.95 133 A 1 
ATOM 1068 C CG2 . VAL A 1 133 ? 14.256  -8.277  -1.346  1.00 87.81 133 A 1 
ATOM 1069 N N   . SER A 1 134 ? 15.085  -10.494 2.771   1.00 93.32 134 A 1 
ATOM 1070 C CA  . SER A 1 134 ? 15.035  -10.691 4.222   1.00 93.26 134 A 1 
ATOM 1071 C C   . SER A 1 134 ? 15.711  -9.558  4.991   1.00 94.10 134 A 1 
ATOM 1072 O O   . SER A 1 134 ? 16.724  -9.015  4.561   1.00 93.10 134 A 1 
ATOM 1073 C CB  . SER A 1 134 ? 15.621  -12.054 4.606   1.00 91.61 134 A 1 
ATOM 1074 O OG  . SER A 1 134 ? 16.970  -12.184 4.202   1.00 86.26 134 A 1 
ATOM 1075 N N   . GLY A 1 135 ? 15.163  -9.222  6.170   1.00 92.73 135 A 1 
ATOM 1076 C CA  . GLY A 1 135 ? 15.795  -8.298  7.114   1.00 93.60 135 A 1 
ATOM 1077 C C   . GLY A 1 135 ? 15.698  -6.812  6.757   1.00 94.82 135 A 1 
ATOM 1078 O O   . GLY A 1 135 ? 16.389  -6.009  7.383   1.00 93.23 135 A 1 
ATOM 1079 N N   . ILE A 1 136 ? 14.854  -6.439  5.788   1.00 94.95 136 A 1 
ATOM 1080 C CA  . ILE A 1 136 ? 14.566  -5.046  5.413   1.00 94.94 136 A 1 
ATOM 1081 C C   . ILE A 1 136 ? 13.051  -4.831  5.355   1.00 94.65 136 A 1 
ATOM 1082 O O   . ILE A 1 136 ? 12.333  -5.673  4.815   1.00 93.57 136 A 1 
ATOM 1083 C CB  . ILE A 1 136 ? 15.295  -4.676  4.103   1.00 94.66 136 A 1 
ATOM 1084 C CG1 . ILE A 1 136 ? 15.172  -3.166  3.812   1.00 91.64 136 A 1 
ATOM 1085 C CG2 . ILE A 1 136 ? 14.824  -5.519  2.903   1.00 91.10 136 A 1 
ATOM 1086 C CD1 . ILE A 1 136 ? 16.093  -2.667  2.691   1.00 89.69 136 A 1 
ATOM 1087 N N   . SER A 1 137 ? 12.568  -3.725  5.929   1.00 94.82 137 A 1 
ATOM 1088 C CA  . SER A 1 137 ? 11.144  -3.378  5.892   1.00 94.69 137 A 1 
ATOM 1089 C C   . SER A 1 137 ? 10.782  -2.633  4.606   1.00 95.54 137 A 1 
ATOM 1090 O O   . SER A 1 137 ? 11.640  -2.071  3.917   1.00 95.55 137 A 1 
ATOM 1091 C CB  . SER A 1 137 ? 10.733  -2.603  7.156   1.00 94.01 137 A 1 
ATOM 1092 O OG  . SER A 1 137 ? 10.874  -1.203  7.011   1.00 92.22 137 A 1 
ATOM 1093 N N   . HIS A 1 138 ? 9.490   -2.597  4.271   1.00 94.86 138 A 1 
ATOM 1094 C CA  . HIS A 1 138 ? 9.020   -1.856  3.100   1.00 95.57 138 A 1 
ATOM 1095 C C   . HIS A 1 138 ? 9.216   -0.339  3.243   1.00 96.26 138 A 1 
ATOM 1096 O O   . HIS A 1 138 ? 9.426   0.339   2.236   1.00 96.15 138 A 1 
ATOM 1097 C CB  . HIS A 1 138 ? 7.560   -2.212  2.815   1.00 95.10 138 A 1 
ATOM 1098 C CG  . HIS A 1 138 ? 6.619   -1.796  3.909   1.00 94.41 138 A 1 
ATOM 1099 N ND1 . HIS A 1 138 ? 6.352   -2.495  5.059   1.00 88.75 138 A 1 
ATOM 1100 C CD2 . HIS A 1 138 ? 5.858   -0.660  3.940   1.00 89.73 138 A 1 
ATOM 1101 C CE1 . HIS A 1 138 ? 5.448   -1.796  5.765   1.00 89.60 138 A 1 
ATOM 1102 N NE2 . HIS A 1 138 ? 5.110   -0.671  5.121   1.00 90.37 138 A 1 
ATOM 1103 N N   . GLU A 1 139 ? 9.241   0.203   4.469   1.00 95.84 139 A 1 
ATOM 1104 C CA  . GLU A 1 139 ? 9.564   1.607   4.733   1.00 96.01 139 A 1 
ATOM 1105 C C   . GLU A 1 139 ? 11.037  1.904   4.435   1.00 96.78 139 A 1 
ATOM 1106 O O   . GLU A 1 139 ? 11.356  2.921   3.818   1.00 96.61 139 A 1 
ATOM 1107 C CB  . GLU A 1 139 ? 9.266   2.005   6.194   1.00 95.22 139 A 1 
ATOM 1108 C CG  . GLU A 1 139 ? 7.824   1.737   6.666   1.00 89.79 139 A 1 
ATOM 1109 C CD  . GLU A 1 139 ? 7.606   0.329   7.240   1.00 88.01 139 A 1 
ATOM 1110 O OE1 . GLU A 1 139 ? 6.562   0.124   7.886   1.00 76.25 139 A 1 
ATOM 1111 O OE2 . GLU A 1 139 ? 8.500   -0.537  7.063   1.00 77.69 139 A 1 
ATOM 1112 N N   . GLU A 1 140 ? 11.949  1.005   4.816   1.00 96.34 140 A 1 
ATOM 1113 C CA  . GLU A 1 140 ? 13.373  1.136   4.492   1.00 96.43 140 A 1 
ATOM 1114 C C   . GLU A 1 140 ? 13.611  1.062   2.978   1.00 96.86 140 A 1 
ATOM 1115 O O   . GLU A 1 140 ? 14.369  1.872   2.427   1.00 96.61 140 A 1 
ATOM 1116 C CB  . GLU A 1 140 ? 14.188  0.047   5.204   1.00 95.97 140 A 1 
ATOM 1117 C CG  . GLU A 1 140 ? 14.225  0.229   6.732   1.00 93.71 140 A 1 
ATOM 1118 C CD  . GLU A 1 140 ? 15.051  -0.885  7.387   1.00 92.07 140 A 1 
ATOM 1119 O OE1 . GLU A 1 140 ? 16.095  -0.564  8.005   1.00 84.00 140 A 1 
ATOM 1120 O OE2 . GLU A 1 140 ? 14.717  -2.078  7.231   1.00 85.54 140 A 1 
ATOM 1121 N N   . ILE A 1 141 ? 12.913  0.164   2.282   1.00 96.26 141 A 1 
ATOM 1122 C CA  . ILE A 1 141 ? 12.946  0.092   0.815   1.00 96.57 141 A 1 
ATOM 1123 C C   . ILE A 1 141 ? 12.356  1.371   0.208   1.00 97.03 141 A 1 
ATOM 1124 O O   . ILE A 1 141 ? 12.943  1.934   -0.716  1.00 97.02 141 A 1 
ATOM 1125 C CB  . ILE A 1 141 ? 12.235  -1.178  0.289   1.00 96.35 141 A 1 
ATOM 1126 C CG1 . ILE A 1 141 ? 12.923  -2.460  0.810   1.00 95.73 141 A 1 
ATOM 1127 C CG2 . ILE A 1 141 ? 12.234  -1.183  -1.254  1.00 95.79 141 A 1 
ATOM 1128 C CD1 . ILE A 1 141 ? 12.199  -3.769  0.459   1.00 93.85 141 A 1 
ATOM 1129 N N   . SER A 1 142 ? 11.235  1.880   0.745   1.00 97.50 142 A 1 
ATOM 1130 C CA  . SER A 1 142 ? 10.635  3.145   0.296   1.00 97.79 142 A 1 
ATOM 1131 C C   . SER A 1 142 ? 11.632  4.295   0.404   1.00 98.00 142 A 1 
ATOM 1132 O O   . SER A 1 142 ? 11.827  5.019   -0.570  1.00 98.08 142 A 1 
ATOM 1133 C CB  . SER A 1 142 ? 9.366   3.490   1.086   1.00 97.73 142 A 1 
ATOM 1134 O OG  . SER A 1 142 ? 8.358   2.536   0.831   1.00 96.01 142 A 1 
ATOM 1135 N N   . LEU A 1 143 ? 12.329  4.418   1.534   1.00 97.69 143 A 1 
ATOM 1136 C CA  . LEU A 1 143 ? 13.358  5.437   1.738   1.00 97.76 143 A 1 
ATOM 1137 C C   . LEU A 1 143 ? 14.521  5.294   0.745   1.00 97.65 143 A 1 
ATOM 1138 O O   . LEU A 1 143 ? 14.984  6.296   0.192   1.00 97.54 143 A 1 
ATOM 1139 C CB  . LEU A 1 143 ? 13.844  5.365   3.196   1.00 97.91 143 A 1 
ATOM 1140 C CG  . LEU A 1 143 ? 14.931  6.399   3.541   1.00 97.19 143 A 1 
ATOM 1141 C CD1 . LEU A 1 143 ? 14.439  7.841   3.378   1.00 95.68 143 A 1 
ATOM 1142 C CD2 . LEU A 1 143 ? 15.382  6.205   4.988   1.00 95.87 143 A 1 
ATOM 1143 N N   . LEU A 1 144 ? 14.988  4.073   0.490   1.00 97.43 144 A 1 
ATOM 1144 C CA  . LEU A 1 144 ? 16.034  3.805   -0.502  1.00 96.82 144 A 1 
ATOM 1145 C C   . LEU A 1 144 ? 15.596  4.267   -1.901  1.00 96.80 144 A 1 
ATOM 1146 O O   . LEU A 1 144 ? 16.343  4.973   -2.587  1.00 96.24 144 A 1 
ATOM 1147 C CB  . LEU A 1 144 ? 16.401  2.310   -0.433  1.00 96.30 144 A 1 
ATOM 1148 C CG  . LEU A 1 144 ? 17.525  1.864   -1.395  1.00 92.00 144 A 1 
ATOM 1149 C CD1 . LEU A 1 144 ? 18.197  0.610   -0.846  1.00 84.69 144 A 1 
ATOM 1150 C CD2 . LEU A 1 144 ? 17.001  1.511   -2.795  1.00 84.57 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? 14.373  3.932   -2.314  1.00 97.27 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? 13.827  4.328   -3.611  1.00 97.33 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? 13.586  5.842   -3.695  1.00 97.59 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? 13.899  6.440   -4.722  1.00 97.48 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? 12.547  3.532   -3.905  1.00 97.33 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? 12.734  2.008   -4.055  1.00 96.66 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? 11.381  1.358   -4.344  1.00 95.70 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? 13.699  1.629   -5.178  1.00 95.48 145 A 1 
ATOM 1159 N N   . MET A 1 146 ? 13.107  6.485   -2.619  1.00 98.15 146 A 1 
ATOM 1160 C CA  . MET A 1 146 ? 12.981  7.949   -2.545  1.00 98.37 146 A 1 
ATOM 1161 C C   . MET A 1 146 ? 14.327  8.643   -2.766  1.00 98.28 146 A 1 
ATOM 1162 O O   . MET A 1 146 ? 14.381  9.622   -3.508  1.00 98.00 146 A 1 
ATOM 1163 C CB  . MET A 1 146 ? 12.439  8.397   -1.181  1.00 98.39 146 A 1 
ATOM 1164 C CG  . MET A 1 146 ? 10.961  8.107   -0.947  1.00 97.67 146 A 1 
ATOM 1165 S SD  . MET A 1 146 ? 10.406  8.775   0.639   1.00 97.27 146 A 1 
ATOM 1166 C CE  . MET A 1 146 ? 8.807   7.949   0.800   1.00 90.17 146 A 1 
ATOM 1167 N N   . ASN A 1 147 ? 15.411  8.148   -2.158  1.00 97.93 147 A 1 
ATOM 1168 C CA  . ASN A 1 147 ? 16.749  8.710   -2.356  1.00 97.50 147 A 1 
ATOM 1169 C C   . ASN A 1 147 ? 17.209  8.577   -3.814  1.00 97.35 147 A 1 
ATOM 1170 O O   . ASN A 1 147 ? 17.699  9.554   -4.376  1.00 96.84 147 A 1 
ATOM 1171 C CB  . ASN A 1 147 ? 17.749  8.069   -1.379  1.00 97.49 147 A 1 
ATOM 1172 C CG  . ASN A 1 147 ? 17.603  8.615   0.031   1.00 96.74 147 A 1 
ATOM 1173 O OD1 . ASN A 1 147 ? 17.860  9.771   0.317   1.00 91.19 147 A 1 
ATOM 1174 N ND2 . ASN A 1 147 ? 17.173  7.812   0.968   1.00 91.44 147 A 1 
ATOM 1175 N N   . ARG A 1 148 ? 16.956  7.439   -4.470  1.00 96.87 148 A 1 
ATOM 1176 C CA  . ARG A 1 148 ? 17.275  7.269   -5.903  1.00 96.52 148 A 1 
ATOM 1177 C C   . ARG A 1 148 ? 16.509  8.250   -6.794  1.00 96.95 148 A 1 
ATOM 1178 O O   . ARG A 1 148 ? 17.100  8.863   -7.679  1.00 96.16 148 A 1 
ATOM 1179 C CB  . ARG A 1 148 ? 17.002  5.825   -6.349  1.00 96.17 148 A 1 
ATOM 1180 C CG  . ARG A 1 148 ? 18.005  4.831   -5.747  1.00 93.81 148 A 1 
ATOM 1181 C CD  . ARG A 1 148 ? 17.766  3.431   -6.334  1.00 90.85 148 A 1 
ATOM 1182 N NE  . ARG A 1 148 ? 18.782  2.471   -5.856  1.00 85.75 148 A 1 
ATOM 1183 C CZ  . ARG A 1 148 ? 19.213  1.397   -6.498  1.00 80.12 148 A 1 
ATOM 1184 N NH1 . ARG A 1 148 ? 18.740  1.042   -7.661  1.00 75.31 148 A 1 
ATOM 1185 N NH2 . ARG A 1 148 ? 20.141  0.640   -5.976  1.00 75.21 148 A 1 
ATOM 1186 N N   . ILE A 1 149 ? 15.207  8.447   -6.537  1.00 96.39 149 A 1 
ATOM 1187 C CA  . ILE A 1 149 ? 14.419  9.449   -7.275  1.00 97.03 149 A 1 
ATOM 1188 C C   . ILE A 1 149 ? 14.940  10.862  -6.978  1.00 97.36 149 A 1 
ATOM 1189 O O   . ILE A 1 149 ? 14.976  11.709  -7.866  1.00 97.19 149 A 1 
ATOM 1190 C CB  . ILE A 1 149 ? 12.910  9.348   -6.951  1.00 97.43 149 A 1 
ATOM 1191 C CG1 . ILE A 1 149 ? 12.313  7.958   -7.269  1.00 97.06 149 A 1 
ATOM 1192 C CG2 . ILE A 1 149 ? 12.122  10.401  -7.764  1.00 96.89 149 A 1 
ATOM 1193 C CD1 . ILE A 1 149 ? 10.919  7.741   -6.666  1.00 96.24 149 A 1 
ATOM 1194 N N   . ASN A 1 150 ? 15.344  11.144  -5.737  1.00 97.73 150 A 1 
ATOM 1195 C CA  . ASN A 1 150 ? 15.893  12.442  -5.354  1.00 97.84 150 A 1 
ATOM 1196 C C   . ASN A 1 150 ? 17.190  12.768  -6.104  1.00 97.63 150 A 1 
ATOM 1197 O O   . ASN A 1 150 ? 17.351  13.898  -6.559  1.00 97.16 150 A 1 
ATOM 1198 C CB  . ASN A 1 150 ? 16.123  12.474  -3.836  1.00 97.91 150 A 1 
ATOM 1199 C CG  . ASN A 1 150 ? 16.441  13.874  -3.351  1.00 98.06 150 A 1 
ATOM 1200 O OD1 . ASN A 1 150 ? 15.758  14.833  -3.678  1.00 94.73 150 A 1 
ATOM 1201 N ND2 . ASN A 1 150 ? 17.455  14.037  -2.544  1.00 95.17 150 A 1 
ATOM 1202 N N   . ASP A 1 151 ? 18.072  11.785  -6.267  1.00 96.96 151 A 1 
ATOM 1203 C CA  . ASP A 1 151 ? 19.303  11.922  -7.049  1.00 96.09 151 A 1 
ATOM 1204 C C   . ASP A 1 151 ? 18.987  12.198  -8.525  1.00 95.96 151 A 1 
ATOM 1205 O O   . ASP A 1 151 ? 19.543  13.125  -9.117  1.00 94.71 151 A 1 
ATOM 1206 C CB  . ASP A 1 151 ? 20.166  10.656  -6.897  1.00 95.40 151 A 1 
ATOM 1207 C CG  . ASP A 1 151 ? 20.739  10.443  -5.488  1.00 92.36 151 A 1 
ATOM 1208 O OD1 . ASP A 1 151 ? 20.837  11.435  -4.726  1.00 88.50 151 A 1 
ATOM 1209 O OD2 . ASP A 1 151 ? 21.126  9.288   -5.205  1.00 88.68 151 A 1 
ATOM 1210 N N   . GLU A 1 152 ? 18.023  11.467  -9.106  1.00 96.21 152 A 1 
ATOM 1211 C CA  . GLU A 1 152 ? 17.545  11.685  -10.481 1.00 95.57 152 A 1 
ATOM 1212 C C   . GLU A 1 152 ? 16.934  13.084  -10.672 1.00 95.92 152 A 1 
ATOM 1213 O O   . GLU A 1 152 ? 17.111  13.724  -11.711 1.00 94.32 152 A 1 
ATOM 1214 C CB  . GLU A 1 152 ? 16.515  10.595  -10.837 1.00 94.27 152 A 1 
ATOM 1215 C CG  . GLU A 1 152 ? 16.085  10.629  -12.316 1.00 88.63 152 A 1 
ATOM 1216 C CD  . GLU A 1 152 ? 14.930  9.673   -12.646 1.00 88.84 152 A 1 
ATOM 1217 O OE1 . GLU A 1 152 ? 14.148  10.015  -13.570 1.00 79.92 152 A 1 
ATOM 1218 O OE2 . GLU A 1 152 ? 14.799  8.626   -11.979 1.00 83.13 152 A 1 
ATOM 1219 N N   . PHE A 1 153 ? 16.232  13.596  -9.654  1.00 95.40 153 A 1 
ATOM 1220 C CA  . PHE A 1 153 ? 15.537  14.883  -9.694  1.00 95.99 153 A 1 
ATOM 1221 C C   . PHE A 1 153 ? 16.391  16.056  -9.185  1.00 96.09 153 A 1 
ATOM 1222 O O   . PHE A 1 153 ? 15.874  17.163  -9.017  1.00 93.74 153 A 1 
ATOM 1223 C CB  . PHE A 1 153 ? 14.183  14.765  -8.974  1.00 95.91 153 A 1 
ATOM 1224 C CG  . PHE A 1 153 ? 13.090  13.952  -9.673  1.00 96.77 153 A 1 
ATOM 1225 C CD1 . PHE A 1 153 ? 13.328  13.189  -10.829 1.00 93.97 153 A 1 
ATOM 1226 C CD2 . PHE A 1 153 ? 11.785  13.988  -9.141  1.00 94.40 153 A 1 
ATOM 1227 C CE1 . PHE A 1 153 ? 12.289  12.465  -11.443 1.00 93.56 153 A 1 
ATOM 1228 C CE2 . PHE A 1 153 ? 10.743  13.267  -9.756  1.00 94.37 153 A 1 
ATOM 1229 C CZ  . PHE A 1 153 ? 10.996  12.503  -10.904 1.00 95.46 153 A 1 
ATOM 1230 N N   . GLY A 1 154 ? 17.686  15.838  -8.942  1.00 95.98 154 A 1 
ATOM 1231 C CA  . GLY A 1 154 ? 18.614  16.895  -8.543  1.00 96.08 154 A 1 
ATOM 1232 C C   . GLY A 1 154 ? 18.334  17.484  -7.158  1.00 96.55 154 A 1 
ATOM 1233 O O   . GLY A 1 154 ? 18.541  18.677  -6.952  1.00 93.84 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? 17.837  16.674  -6.214  1.00 96.97 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? 17.605  17.072  -4.819  1.00 97.10 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? 16.217  17.653  -4.519  1.00 97.48 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? 15.954  18.056  -3.384  1.00 96.12 155 A 1 
ATOM 1238 N N   . GLU A 1 156 ? 15.295  17.669  -5.474  1.00 97.82 156 A 1 
ATOM 1239 C CA  . GLU A 1 156 ? 13.953  18.264  -5.303  1.00 97.69 156 A 1 
ATOM 1240 C C   . GLU A 1 156 ? 13.070  17.553  -4.256  1.00 97.96 156 A 1 
ATOM 1241 O O   . GLU A 1 156 ? 12.047  18.105  -3.837  1.00 97.10 156 A 1 
ATOM 1242 C CB  . GLU A 1 156 ? 13.217  18.287  -6.649  1.00 96.87 156 A 1 
ATOM 1243 C CG  . GLU A 1 156 ? 13.799  19.284  -7.670  1.00 93.92 156 A 1 
ATOM 1244 C CD  . GLU A 1 156 ? 12.909  19.335  -8.924  1.00 93.26 156 A 1 
ATOM 1245 O OE1 . GLU A 1 156 ? 13.323  18.933  -10.030 1.00 84.32 156 A 1 
ATOM 1246 O OE2 . GLU A 1 156 ? 11.717  19.719  -8.812  1.00 86.94 156 A 1 
ATOM 1247 N N   . LEU A 1 157 ? 13.442  16.349  -3.813  1.00 98.43 157 A 1 
ATOM 1248 C CA  . LEU A 1 157 ? 12.712  15.565  -2.809  1.00 98.58 157 A 1 
ATOM 1249 C C   . LEU A 1 157 ? 13.292  15.678  -1.397  1.00 98.66 157 A 1 
ATOM 1250 O O   . LEU A 1 157 ? 12.786  15.022  -0.487  1.00 98.42 157 A 1 
ATOM 1251 C CB  . LEU A 1 157 ? 12.625  14.094  -3.250  1.00 98.41 157 A 1 
ATOM 1252 C CG  . LEU A 1 157 ? 11.902  13.872  -4.582  1.00 97.69 157 A 1 
ATOM 1253 C CD1 . LEU A 1 157 ? 11.967  12.387  -4.938  1.00 96.30 157 A 1 
ATOM 1254 C CD2 . LEU A 1 157 ? 10.435  14.296  -4.511  1.00 96.02 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? 14.307  16.515  -1.176  1.00 98.52 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? 14.983  16.620  0.126   1.00 98.41 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? 13.998  16.895  1.269   1.00 98.57 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? 14.014  16.193  2.274   1.00 98.35 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? 16.058  17.707  0.080   1.00 97.96 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? 16.999  17.415  -0.936  1.00 90.35 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? 13.066  17.838  1.097   1.00 98.47 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? 12.013  18.117  2.092   1.00 98.59 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? 11.114  16.904  2.341   1.00 98.71 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? 10.799  16.608  3.488   1.00 98.56 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? 11.146  19.305  1.647   1.00 98.40 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? 11.969  20.424  1.426   1.00 96.66 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? 10.094  19.721  2.676   1.00 96.39 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? 10.714  16.180  1.298   1.00 98.65 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? 9.874   14.988  1.428   1.00 98.74 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? 10.574  13.878  2.231   1.00 98.78 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? 9.958   13.267  3.097   1.00 98.65 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? 9.484   14.503  0.025   1.00 98.69 160 A 1 
ATOM 1273 N N   . ILE A 1 161 ? 11.868  13.670  1.982   1.00 98.78 161 A 1 
ATOM 1274 C CA  . ILE A 1 161 ? 12.692  12.673  2.680   1.00 98.76 161 A 1 
ATOM 1275 C C   . ILE A 1 161 ? 12.887  13.051  4.152   1.00 98.69 161 A 1 
ATOM 1276 O O   . ILE A 1 161 ? 12.759  12.199  5.025   1.00 98.40 161 A 1 
ATOM 1277 C CB  . ILE A 1 161 ? 14.036  12.500  1.934   1.00 98.71 161 A 1 
ATOM 1278 C CG1 . ILE A 1 161 ? 13.780  11.821  0.567   1.00 98.42 161 A 1 
ATOM 1279 C CG2 . ILE A 1 161 ? 15.045  11.682  2.763   1.00 98.45 161 A 1 
ATOM 1280 C CD1 . ILE A 1 161 ? 14.979  11.872  -0.384  1.00 97.38 161 A 1 
ATOM 1281 N N   . GLU A 1 162 ? 13.152  14.328  4.462   1.00 98.76 162 A 1 
ATOM 1282 C CA  . GLU A 1 162 ? 13.284  14.781  5.856   1.00 98.69 162 A 1 
ATOM 1283 C C   . GLU A 1 162 ? 11.962  14.655  6.629   1.00 98.66 162 A 1 
ATOM 1284 O O   . GLU A 1 162 ? 11.979  14.257  7.794   1.00 98.13 162 A 1 
ATOM 1285 C CB  . GLU A 1 162 ? 13.825  16.215  5.901   1.00 98.49 162 A 1 
ATOM 1286 C CG  . GLU A 1 162 ? 15.301  16.330  5.468   1.00 95.90 162 A 1 
ATOM 1287 C CD  . GLU A 1 162 ? 16.250  15.490  6.345   1.00 91.01 162 A 1 
ATOM 1288 O OE1 . GLU A 1 162 ? 16.859  14.516  5.838   1.00 79.00 162 A 1 
ATOM 1289 O OE2 . GLU A 1 162 ? 16.355  15.796  7.554   1.00 80.02 162 A 1 
ATOM 1290 N N   . ILE A 1 163 ? 10.814  14.906  5.984   1.00 98.63 163 A 1 
ATOM 1291 C CA  . ILE A 1 163 ? 9.484   14.639  6.561   1.00 98.59 163 A 1 
ATOM 1292 C C   . ILE A 1 163 ? 9.304   13.140  6.812   1.00 98.48 163 A 1 
ATOM 1293 O O   . ILE A 1 163 ? 8.931   12.757  7.915   1.00 98.16 163 A 1 
ATOM 1294 C CB  . ILE A 1 163 ? 8.359   15.211  5.664   1.00 98.63 163 A 1 
ATOM 1295 C CG1 . ILE A 1 163 ? 8.388   16.761  5.689   1.00 98.35 163 A 1 
ATOM 1296 C CG2 . ILE A 1 163 ? 6.969   14.719  6.123   1.00 98.38 163 A 1 
ATOM 1297 C CD1 . ILE A 1 163 ? 7.532   17.410  4.592   1.00 97.69 163 A 1 
ATOM 1298 N N   . PHE A 1 164 ? 9.609   12.289  5.839   1.00 98.59 164 A 1 
ATOM 1299 C CA  . PHE A 1 164 ? 9.478   10.830  5.969   1.00 98.46 164 A 1 
ATOM 1300 C C   . PHE A 1 164 ? 10.307  10.268  7.131   1.00 98.23 164 A 1 
ATOM 1301 O O   . PHE A 1 164 ? 9.856   9.381   7.849   1.00 97.70 164 A 1 
ATOM 1302 C CB  . PHE A 1 164 ? 9.887   10.171  4.643   1.00 98.41 164 A 1 
ATOM 1303 C CG  . PHE A 1 164 ? 9.601   8.683   4.591   1.00 98.40 164 A 1 
ATOM 1304 C CD1 . PHE A 1 164 ? 10.639  7.744   4.770   1.00 97.73 164 A 1 
ATOM 1305 C CD2 . PHE A 1 164 ? 8.286   8.234   4.374   1.00 97.87 164 A 1 
ATOM 1306 C CE1 . PHE A 1 164 ? 10.358  6.367   4.729   1.00 97.47 164 A 1 
ATOM 1307 C CE2 . PHE A 1 164 ? 8.007   6.857   4.333   1.00 97.37 164 A 1 
ATOM 1308 C CZ  . PHE A 1 164 ? 9.039   5.922   4.509   1.00 97.67 164 A 1 
ATOM 1309 N N   . ARG A 1 165 ? 11.505  10.827  7.361   1.00 98.37 165 A 1 
ATOM 1310 C CA  . ARG A 1 165 ? 12.451  10.396  8.404   1.00 98.20 165 A 1 
ATOM 1311 C C   . ARG A 1 165 ? 12.202  11.002  9.787   1.00 97.91 165 A 1 
ATOM 1312 O O   . ARG A 1 165 ? 13.024  10.767  10.671  1.00 96.83 165 A 1 
ATOM 1313 C CB  . ARG A 1 165 ? 13.879  10.696  7.933   1.00 98.07 165 A 1 
ATOM 1314 C CG  . ARG A 1 165 ? 14.263  9.887   6.691   1.00 96.50 165 A 1 
ATOM 1315 C CD  . ARG A 1 165 ? 15.665  10.267  6.235   1.00 94.53 165 A 1 
ATOM 1316 N NE  . ARG A 1 165 ? 16.687  9.667   7.118   1.00 86.29 165 A 1 
ATOM 1317 C CZ  . ARG A 1 165 ? 17.989  9.826   6.996   1.00 81.12 165 A 1 
ATOM 1318 N NH1 . ARG A 1 165 ? 18.511  10.678  6.161   1.00 73.55 165 A 1 
ATOM 1319 N NH2 . ARG A 1 165 ? 18.800  9.100   7.705   1.00 71.33 165 A 1 
ATOM 1320 N N   . ASP A 1 166 ? 11.144  11.798  9.979   1.00 97.68 166 A 1 
ATOM 1321 C CA  . ASP A 1 166 ? 10.887  12.570  11.211  1.00 97.10 166 A 1 
ATOM 1322 C C   . ASP A 1 166 ? 12.069  13.481  11.614  1.00 97.13 166 A 1 
ATOM 1323 O O   . ASP A 1 166 ? 12.458  13.577  12.777  1.00 95.79 166 A 1 
ATOM 1324 C CB  . ASP A 1 166 ? 10.388  11.664  12.356  1.00 95.84 166 A 1 
ATOM 1325 C CG  . ASP A 1 166 ? 9.750   12.453  13.518  1.00 94.12 166 A 1 
ATOM 1326 O OD1 . ASP A 1 166 ? 9.263   13.583  13.275  1.00 91.86 166 A 1 
ATOM 1327 O OD2 . ASP A 1 166 ? 9.680   11.927  14.653  1.00 90.13 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? 12.693  14.123  10.631  1.00 98.03 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? 13.814  15.062  10.824  1.00 97.97 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? 13.472  16.491  10.420  1.00 97.96 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? 14.249  17.411  10.687  1.00 96.80 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? 15.036  14.573  10.049  1.00 97.67 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? 15.597  13.280  10.636  1.00 95.31 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? 16.803  12.844  9.805   1.00 92.78 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? 17.387  11.605  10.321  1.00 84.85 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? 18.559  11.112  9.970   1.00 77.58 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? 19.305  11.699  9.071   1.00 73.03 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? 19.005  10.012  10.523  1.00 69.20 167 A 1 
ATOM 1339 N N   . TYR A 1 168 ? 12.330  16.696  9.782   1.00 98.07 168 A 1 
ATOM 1340 C CA  . TYR A 1 168 ? 11.886  18.023  9.390   1.00 98.04 168 A 1 
ATOM 1341 C C   . TYR A 1 168 ? 11.493  18.848  10.630  1.00 97.83 168 A 1 
ATOM 1342 O O   . TYR A 1 168 ? 10.806  18.317  11.504  1.00 97.18 168 A 1 
ATOM 1343 C CB  . TYR A 1 168 ? 10.740  17.918  8.379   1.00 98.11 168 A 1 
ATOM 1344 C CG  . TYR A 1 168 ? 10.504  19.236  7.672   1.00 98.22 168 A 1 
ATOM 1345 C CD1 . TYR A 1 168 ? 9.429   20.072  8.035   1.00 97.36 168 A 1 
ATOM 1346 C CD2 . TYR A 1 168 ? 11.419  19.665  6.691   1.00 97.64 168 A 1 
ATOM 1347 C CE1 . TYR A 1 168 ? 9.279   21.329  7.426   1.00 97.34 168 A 1 
ATOM 1348 C CE2 . TYR A 1 168 ? 11.277  20.922  6.086   1.00 97.32 168 A 1 
ATOM 1349 C CZ  . TYR A 1 168 ? 10.212  21.761  6.454   1.00 97.66 168 A 1 
ATOM 1350 O OH  . TYR A 1 168 ? 10.097  22.989  5.893   1.00 96.80 168 A 1 
ATOM 1351 N N   . PRO A 1 169 ? 11.871  20.148  10.732  1.00 97.86 169 A 1 
ATOM 1352 C CA  . PRO A 1 169 ? 11.653  20.938  11.951  1.00 97.30 169 A 1 
ATOM 1353 C C   . PRO A 1 169 ? 10.193  21.021  12.423  1.00 96.94 169 A 1 
ATOM 1354 O O   . PRO A 1 169 ? 9.947   21.123  13.619  1.00 95.18 169 A 1 
ATOM 1355 C CB  . PRO A 1 169 ? 12.187  22.334  11.628  1.00 96.76 169 A 1 
ATOM 1356 C CG  . PRO A 1 169 ? 13.272  22.065  10.590  1.00 95.25 169 A 1 
ATOM 1357 C CD  . PRO A 1 169 ? 12.705  20.891  9.800   1.00 97.44 169 A 1 
ATOM 1358 N N   . LYS A 1 170 ? 9.224   20.992  11.494  1.00 97.38 170 A 1 
ATOM 1359 C CA  . LYS A 1 170 ? 7.788   20.950  11.813  1.00 97.42 170 A 1 
ATOM 1360 C C   . LYS A 1 170 ? 7.329   19.495  11.917  1.00 97.26 170 A 1 
ATOM 1361 O O   . LYS A 1 170 ? 6.842   18.925  10.934  1.00 96.57 170 A 1 
ATOM 1362 C CB  . LYS A 1 170 ? 6.976   21.725  10.765  1.00 97.38 170 A 1 
ATOM 1363 C CG  . LYS A 1 170 ? 7.297   23.222  10.769  1.00 96.87 170 A 1 
ATOM 1364 C CD  . LYS A 1 170 ? 6.440   23.925  9.710   1.00 96.04 170 A 1 
ATOM 1365 C CE  . LYS A 1 170 ? 6.782   25.408  9.669   1.00 93.69 170 A 1 
ATOM 1366 N NZ  . LYS A 1 170 ? 6.103   26.063  8.534   1.00 91.14 170 A 1 
ATOM 1367 N N   . ARG A 1 171 ? 7.457   18.909  13.112  1.00 96.60 171 A 1 
ATOM 1368 C CA  . ARG A 1 171 ? 7.202   17.483  13.371  1.00 95.88 171 A 1 
ATOM 1369 C C   . ARG A 1 171 ? 5.782   17.038  13.001  1.00 96.42 171 A 1 
ATOM 1370 O O   . ARG A 1 171 ? 5.588   15.922  12.531  1.00 95.16 171 A 1 
ATOM 1371 C CB  . ARG A 1 171 ? 7.527   17.171  14.836  1.00 93.89 171 A 1 
ATOM 1372 C CG  . ARG A 1 171 ? 7.482   15.659  15.102  1.00 82.87 171 A 1 
ATOM 1373 C CD  . ARG A 1 171 ? 7.893   15.313  16.531  1.00 77.42 171 A 1 
ATOM 1374 N NE  . ARG A 1 171 ? 7.754   13.862  16.739  1.00 67.96 171 A 1 
ATOM 1375 C CZ  . ARG A 1 171 ? 7.426   13.232  17.842  1.00 59.85 171 A 1 
ATOM 1376 N NH1 . ARG A 1 171 ? 7.337   13.837  18.993  1.00 55.76 171 A 1 
ATOM 1377 N NH2 . ARG A 1 171 ? 7.149   11.964  17.793  1.00 50.77 171 A 1 
ATOM 1378 N N   . PHE A 1 172 ? 4.791   17.917  13.115  1.00 96.15 172 A 1 
ATOM 1379 C CA  . PHE A 1 172 ? 3.412   17.592  12.713  1.00 96.53 172 A 1 
ATOM 1380 C C   . PHE A 1 172 ? 3.293   17.139  11.246  1.00 97.02 172 A 1 
ATOM 1381 O O   . PHE A 1 172 ? 2.344   16.438  10.901  1.00 96.96 172 A 1 
ATOM 1382 C CB  . PHE A 1 172 ? 2.497   18.792  12.969  1.00 96.75 172 A 1 
ATOM 1383 C CG  . PHE A 1 172 ? 2.597   19.899  11.937  1.00 97.18 172 A 1 
ATOM 1384 C CD1 . PHE A 1 172 ? 3.428   21.011  12.155  1.00 96.18 172 A 1 
ATOM 1385 C CD2 . PHE A 1 172 ? 1.854   19.813  10.742  1.00 96.52 172 A 1 
ATOM 1386 C CE1 . PHE A 1 172 ? 3.520   22.026  11.190  1.00 95.91 172 A 1 
ATOM 1387 C CE2 . PHE A 1 172 ? 1.951   20.827  9.772   1.00 95.82 172 A 1 
ATOM 1388 C CZ  . PHE A 1 172 ? 2.784   21.936  9.998   1.00 96.20 172 A 1 
ATOM 1389 N N   . MET A 1 173 ? 4.230   17.513  10.375  1.00 97.69 173 A 1 
ATOM 1390 C CA  . MET A 1 173 ? 4.232   17.044  8.985   1.00 97.92 173 A 1 
ATOM 1391 C C   . MET A 1 173 ? 4.519   15.551  8.886   1.00 97.97 173 A 1 
ATOM 1392 O O   . MET A 1 173 ? 3.879   14.873  8.088   1.00 97.49 173 A 1 
ATOM 1393 C CB  . MET A 1 173 ? 5.260   17.807  8.145   1.00 97.62 173 A 1 
ATOM 1394 C CG  . MET A 1 173 ? 4.863   19.266  7.982   1.00 94.48 173 A 1 
ATOM 1395 S SD  . MET A 1 173 ? 5.791   20.116  6.690   1.00 91.52 173 A 1 
ATOM 1396 C CE  . MET A 1 173 ? 4.942   21.696  6.779   1.00 81.04 173 A 1 
ATOM 1397 N N   . HIS A 1 174 ? 5.434   15.040  9.721   1.00 97.53 174 A 1 
ATOM 1398 C CA  . HIS A 1 174 ? 5.651   13.603  9.834   1.00 97.32 174 A 1 
ATOM 1399 C C   . HIS A 1 174 ? 4.422   12.906  10.430  1.00 97.17 174 A 1 
ATOM 1400 O O   . HIS A 1 174 ? 3.970   11.909  9.882   1.00 96.39 174 A 1 
ATOM 1401 C CB  . HIS A 1 174 ? 6.912   13.316  10.650  1.00 96.77 174 A 1 
ATOM 1402 C CG  . HIS A 1 174 ? 7.141   11.839  10.810  1.00 96.35 174 A 1 
ATOM 1403 N ND1 . HIS A 1 174 ? 7.643   10.989  9.855   1.00 90.03 174 A 1 
ATOM 1404 C CD2 . HIS A 1 174 ? 6.832   11.085  11.908  1.00 91.09 174 A 1 
ATOM 1405 C CE1 . HIS A 1 174 ? 7.646   9.749   10.371  1.00 92.18 174 A 1 
ATOM 1406 N NE2 . HIS A 1 174 ? 7.157   9.763   11.616  1.00 92.48 174 A 1 
ATOM 1407 N N   . GLN A 1 175 ? 3.798   13.491  11.470  1.00 96.70 175 A 1 
ATOM 1408 C CA  . GLN A 1 175 ? 2.572   12.934  12.066  1.00 96.14 175 A 1 
ATOM 1409 C C   . GLN A 1 175 ? 1.406   12.836  11.062  1.00 96.19 175 A 1 
ATOM 1410 O O   . GLN A 1 175 ? 0.594   11.923  11.162  1.00 95.42 175 A 1 
ATOM 1411 C CB  . GLN A 1 175 ? 2.127   13.786  13.262  1.00 95.42 175 A 1 
ATOM 1412 C CG  . GLN A 1 175 ? 3.126   13.769  14.428  1.00 91.81 175 A 1 
ATOM 1413 C CD  . GLN A 1 175 ? 2.618   14.598  15.600  1.00 90.77 175 A 1 
ATOM 1414 O OE1 . GLN A 1 175 ? 2.075   15.687  15.456  1.00 82.79 175 A 1 
ATOM 1415 N NE2 . GLN A 1 175 ? 2.757   14.116  16.808  1.00 81.00 175 A 1 
ATOM 1416 N N   . LEU A 1 176 ? 1.326   13.753  10.082  1.00 96.56 176 A 1 
ATOM 1417 C CA  . LEU A 1 176 ? 0.349   13.656  8.986   1.00 96.66 176 A 1 
ATOM 1418 C C   . LEU A 1 176 ? 0.649   12.505  8.015   1.00 96.80 176 A 1 
ATOM 1419 O O   . LEU A 1 176 ? -0.269  12.052  7.342   1.00 96.47 176 A 1 
ATOM 1420 C CB  . LEU A 1 176 ? 0.293   14.985  8.210   1.00 96.94 176 A 1 
ATOM 1421 C CG  . LEU A 1 176 ? -0.434  16.139  8.916   1.00 96.27 176 A 1 
ATOM 1422 C CD1 . LEU A 1 176 ? -0.251  17.418  8.088   1.00 95.24 176 A 1 
ATOM 1423 C CD2 . LEU A 1 176 ? -1.935  15.880  9.046   1.00 95.35 176 A 1 
ATOM 1424 N N   . VAL A 1 177 ? 1.910   12.061  7.907   1.00 96.83 177 A 1 
ATOM 1425 C CA  . VAL A 1 177 ? 2.335   10.930  7.062   1.00 96.41 177 A 1 
ATOM 1426 C C   . VAL A 1 177 ? 2.264   9.617   7.835   1.00 95.57 177 A 1 
ATOM 1427 O O   . VAL A 1 177 ? 1.760   8.629   7.312   1.00 93.75 177 A 1 
ATOM 1428 C CB  . VAL A 1 177 ? 3.761   11.150  6.520   1.00 96.45 177 A 1 
ATOM 1429 C CG1 . VAL A 1 177 ? 4.286   9.958   5.710   1.00 94.63 177 A 1 
ATOM 1430 C CG2 . VAL A 1 177 ? 3.818   12.379  5.607   1.00 95.58 177 A 1 
ATOM 1431 N N   . SER A 1 178 ? 2.759   9.614   9.075   1.00 95.06 178 A 1 
ATOM 1432 C CA  . SER A 1 178 ? 2.844   8.447   9.946   1.00 93.80 178 A 1 
ATOM 1433 C C   . SER A 1 178 ? 2.597   8.863   11.395  1.00 92.61 178 A 1 
ATOM 1434 O O   . SER A 1 178 ? 3.452   9.448   12.052  1.00 89.72 178 A 1 
ATOM 1435 C CB  . SER A 1 178 ? 4.216   7.785   9.787   1.00 92.78 178 A 1 
ATOM 1436 O OG  . SER A 1 178 ? 4.269   6.598   10.552  1.00 85.93 178 A 1 
ATOM 1437 N N   . GLY A 1 179 ? 1.404   8.573   11.891  1.00 92.33 179 A 1 
ATOM 1438 C CA  . GLY A 1 179 ? 0.947   8.850   13.249  1.00 91.15 179 A 1 
ATOM 1439 C C   . GLY A 1 179 ? -0.341  8.084   13.553  1.00 91.29 179 A 1 
ATOM 1440 O O   . GLY A 1 179 ? -0.842  7.324   12.725  1.00 88.92 179 A 1 
ATOM 1441 N N   . GLN A 1 180 ? -0.921  8.269   14.743  1.00 89.96 180 A 1 
ATOM 1442 C CA  . GLN A 1 180 ? -2.199  7.609   15.062  1.00 89.01 180 A 1 
ATOM 1443 C C   . GLN A 1 180 ? -3.360  8.105   14.194  1.00 89.95 180 A 1 
ATOM 1444 O O   . GLN A 1 180 ? -4.284  7.337   13.904  1.00 87.40 180 A 1 
ATOM 1445 C CB  . GLN A 1 180 ? -2.533  7.796   16.549  1.00 86.32 180 A 1 
ATOM 1446 C CG  . GLN A 1 180 ? -1.728  6.861   17.459  1.00 80.29 180 A 1 
ATOM 1447 C CD  . GLN A 1 180 ? -2.108  5.385   17.308  1.00 77.35 180 A 1 
ATOM 1448 O OE1 . GLN A 1 180 ? -3.081  4.989   16.681  1.00 70.99 180 A 1 
ATOM 1449 N NE2 . GLN A 1 180 ? -1.343  4.495   17.882  1.00 67.59 180 A 1 
ATOM 1450 N N   . LEU A 1 181 ? -3.314  9.368   13.778  1.00 89.89 181 A 1 
ATOM 1451 C CA  . LEU A 1 181 ? -4.319  10.030  12.949  1.00 90.06 181 A 1 
ATOM 1452 C C   . LEU A 1 181 ? -3.671  10.657  11.708  1.00 89.88 181 A 1 
ATOM 1453 O O   . LEU A 1 181 ? -3.747  11.863  11.483  1.00 84.59 181 A 1 
ATOM 1454 C CB  . LEU A 1 181 ? -5.091  11.034  13.825  1.00 88.22 181 A 1 
ATOM 1455 C CG  . LEU A 1 181 ? -6.361  11.581  13.150  1.00 86.86 181 A 1 
ATOM 1456 C CD1 . LEU A 1 181 ? -7.463  10.515  13.065  1.00 83.77 181 A 1 
ATOM 1457 C CD2 . LEU A 1 181 ? -6.895  12.757  13.965  1.00 84.59 181 A 1 
ATOM 1458 N N   . ASP A 1 182 ? -3.011  9.829   10.921  1.00 93.57 182 A 1 
ATOM 1459 C CA  . ASP A 1 182 ? -2.376  10.237  9.671   1.00 94.13 182 A 1 
ATOM 1460 C C   . ASP A 1 182 ? -3.325  10.127  8.464   1.00 94.93 182 A 1 
ATOM 1461 O O   . ASP A 1 182 ? -4.410  9.535   8.515   1.00 94.23 182 A 1 
ATOM 1462 C CB  . ASP A 1 182 ? -1.059  9.460   9.488   1.00 92.86 182 A 1 
ATOM 1463 C CG  . ASP A 1 182 ? -1.262  7.944   9.461   1.00 92.63 182 A 1 
ATOM 1464 O OD1 . ASP A 1 182 ? -2.224  7.494   8.808   1.00 89.86 182 A 1 
ATOM 1465 O OD2 . ASP A 1 182 ? -0.505  7.236   10.155  1.00 89.68 182 A 1 
ATOM 1466 N N   . VAL A 1 183 ? -2.915  10.739  7.351   1.00 95.50 183 A 1 
ATOM 1467 C CA  . VAL A 1 183 ? -3.702  10.703  6.106   1.00 96.13 183 A 1 
ATOM 1468 C C   . VAL A 1 183 ? -3.644  9.351   5.398   1.00 96.34 183 A 1 
ATOM 1469 O O   . VAL A 1 183 ? -4.564  9.045   4.635   1.00 95.90 183 A 1 
ATOM 1470 C CB  . VAL A 1 183 ? -3.310  11.837  5.141   1.00 96.22 183 A 1 
ATOM 1471 C CG1 . VAL A 1 183 ? -3.561  13.212  5.774   1.00 94.54 183 A 1 
ATOM 1472 C CG2 . VAL A 1 183 ? -1.860  11.756  4.672   1.00 94.69 183 A 1 
ATOM 1473 N N   . ASP A 1 184 ? -2.619  8.541   5.677   1.00 95.88 184 A 1 
ATOM 1474 C CA  . ASP A 1 184 ? -2.521  7.146   5.235   1.00 95.54 184 A 1 
ATOM 1475 C C   . ASP A 1 184 ? -3.699  6.341   5.810   1.00 95.52 184 A 1 
ATOM 1476 O O   . ASP A 1 184 ? -4.569  5.868   5.068   1.00 93.99 184 A 1 
ATOM 1477 C CB  . ASP A 1 184 ? -1.138  6.574   5.630   1.00 94.57 184 A 1 
ATOM 1478 C CG  . ASP A 1 184 ? -1.061  5.045   5.560   1.00 92.21 184 A 1 
ATOM 1479 O OD1 . ASP A 1 184 ? -1.798  4.474   4.733   1.00 86.18 184 A 1 
ATOM 1480 O OD2 . ASP A 1 184 ? -0.356  4.444   6.392   1.00 86.01 184 A 1 
ATOM 1481 N N   . ARG A 1 185 ? -3.844  6.315   7.138   1.00 94.84 185 A 1 
ATOM 1482 C CA  . ARG A 1 185 ? -4.943  5.622   7.831   1.00 93.82 185 A 1 
ATOM 1483 C C   . ARG A 1 185 ? -6.311  6.160   7.423   1.00 94.20 185 A 1 
ATOM 1484 O O   . ARG A 1 185 ? -7.260  5.384   7.290   1.00 93.18 185 A 1 
ATOM 1485 C CB  . ARG A 1 185 ? -4.767  5.743   9.354   1.00 91.85 185 A 1 
ATOM 1486 C CG  . ARG A 1 185 ? -3.535  4.993   9.868   1.00 87.10 185 A 1 
ATOM 1487 C CD  . ARG A 1 185 ? -3.388  5.174   11.376  1.00 83.91 185 A 1 
ATOM 1488 N NE  . ARG A 1 185 ? -2.036  4.907   11.870  1.00 80.19 185 A 1 
ATOM 1489 C CZ  . ARG A 1 185 ? -1.406  3.754   11.981  1.00 76.45 185 A 1 
ATOM 1490 N NH1 . ARG A 1 185 ? -1.946  2.625   11.636  1.00 68.07 185 A 1 
ATOM 1491 N NH2 . ARG A 1 185 ? -0.187  3.717   12.439  1.00 69.60 185 A 1 
ATOM 1492 N N   . LEU A 1 186 ? -6.425  7.478   7.217   1.00 94.56 186 A 1 
ATOM 1493 C CA  . LEU A 1 186 ? -7.682  8.089   6.775   1.00 94.87 186 A 1 
ATOM 1494 C C   . LEU A 1 186 ? -8.079  7.665   5.349   1.00 95.19 186 A 1 
ATOM 1495 O O   . LEU A 1 186 ? -9.278  7.520   5.091   1.00 94.91 186 A 1 
ATOM 1496 C CB  . LEU A 1 186 ? -7.592  9.622   6.882   1.00 95.22 186 A 1 
ATOM 1497 C CG  . LEU A 1 186 ? -7.557  10.190  8.314   1.00 94.29 186 A 1 
ATOM 1498 C CD1 . LEU A 1 186 ? -7.405  11.714  8.242   1.00 92.33 186 A 1 
ATOM 1499 C CD2 . LEU A 1 186 ? -8.829  9.889   9.105   1.00 92.04 186 A 1 
ATOM 1500 N N   . ASP A 1 187 ? -7.117  7.470   4.434   1.00 95.21 187 A 1 
ATOM 1501 C CA  . ASP A 1 187 ? -7.400  6.934   3.098   1.00 95.92 187 A 1 
ATOM 1502 C C   . ASP A 1 187 ? -7.703  5.442   3.156   1.00 95.93 187 A 1 
ATOM 1503 O O   . ASP A 1 187 ? -8.802  5.047   2.753   1.00 95.42 187 A 1 
ATOM 1504 C CB  . ASP A 1 187 ? -6.284  7.200   2.082   1.00 96.32 187 A 1 
ATOM 1505 C CG  . ASP A 1 187 ? -6.728  6.702   0.687   1.00 95.96 187 A 1 
ATOM 1506 O OD1 . ASP A 1 187 ? -7.526  7.410   0.033   1.00 90.73 187 A 1 
ATOM 1507 O OD2 . ASP A 1 187 ? -6.390  5.582   0.252   1.00 92.12 187 A 1 
ATOM 1508 N N   . TYR A 1 188 ? -6.778  4.608   3.661   1.00 94.00 188 A 1 
ATOM 1509 C CA  . TYR A 1 188 ? -6.925  3.164   3.522   1.00 93.56 188 A 1 
ATOM 1510 C C   . TYR A 1 188 ? -8.188  2.651   4.212   1.00 94.34 188 A 1 
ATOM 1511 O O   . TYR A 1 188 ? -8.903  1.849   3.624   1.00 93.00 188 A 1 
ATOM 1512 C CB  . TYR A 1 188 ? -5.651  2.381   3.923   1.00 91.89 188 A 1 
ATOM 1513 C CG  . TYR A 1 188 ? -5.391  2.166   5.404   1.00 90.59 188 A 1 
ATOM 1514 C CD1 . TYR A 1 188 ? -4.227  2.680   5.996   1.00 85.27 188 A 1 
ATOM 1515 C CD2 . TYR A 1 188 ? -6.281  1.405   6.192   1.00 86.03 188 A 1 
ATOM 1516 C CE1 . TYR A 1 188 ? -3.984  2.487   7.369   1.00 81.98 188 A 1 
ATOM 1517 C CE2 . TYR A 1 188 ? -6.052  1.228   7.569   1.00 81.51 188 A 1 
ATOM 1518 C CZ  . TYR A 1 188 ? -4.908  1.780   8.165   1.00 83.38 188 A 1 
ATOM 1519 O OH  . TYR A 1 188 ? -4.710  1.655   9.503   1.00 79.98 188 A 1 
ATOM 1520 N N   . LEU A 1 189 ? -8.558  3.161   5.398   1.00 93.33 189 A 1 
ATOM 1521 C CA  . LEU A 1 189 ? -9.787  2.712   6.066   1.00 93.09 189 A 1 
ATOM 1522 C C   . LEU A 1 189 ? -11.027 3.010   5.226   1.00 93.93 189 A 1 
ATOM 1523 O O   . LEU A 1 189 ? -11.906 2.160   5.082   1.00 93.49 189 A 1 
ATOM 1524 C CB  . LEU A 1 189 ? -9.940  3.377   7.444   1.00 92.06 189 A 1 
ATOM 1525 C CG  . LEU A 1 189 ? -8.982  2.831   8.511   1.00 86.27 189 A 1 
ATOM 1526 C CD1 . LEU A 1 189 ? -9.098  3.690   9.769   1.00 81.56 189 A 1 
ATOM 1527 C CD2 . LEU A 1 189 ? -9.317  1.391   8.902   1.00 81.99 189 A 1 
ATOM 1528 N N   . ARG A 1 190 ? -11.101 4.215   4.656   1.00 95.00 190 A 1 
ATOM 1529 C CA  . ARG A 1 190 ? -12.240 4.610   3.819   1.00 95.28 190 A 1 
ATOM 1530 C C   . ARG A 1 190 ? -12.261 3.845   2.497   1.00 95.88 190 A 1 
ATOM 1531 O O   . ARG A 1 190 ? -13.330 3.409   2.052   1.00 95.39 190 A 1 
ATOM 1532 C CB  . ARG A 1 190 ? -12.190 6.130   3.614   1.00 94.85 190 A 1 
ATOM 1533 C CG  . ARG A 1 190 ? -13.371 6.617   2.774   1.00 92.19 190 A 1 
ATOM 1534 C CD  . ARG A 1 190 ? -13.393 8.140   2.715   1.00 88.84 190 A 1 
ATOM 1535 N NE  . ARG A 1 190 ? -14.446 8.611   1.797   1.00 84.72 190 A 1 
ATOM 1536 C CZ  . ARG A 1 190 ? -14.627 9.855   1.401   1.00 80.66 190 A 1 
ATOM 1537 N NH1 . ARG A 1 190 ? -13.915 10.842  1.869   1.00 74.05 190 A 1 
ATOM 1538 N NH2 . ARG A 1 190 ? -15.531 10.126  0.501   1.00 75.61 190 A 1 
ATOM 1539 N N   . ARG A 1 191 ? -11.101 3.675   1.869   1.00 95.50 191 A 1 
ATOM 1540 C CA  . ARG A 1 191 ? -10.932 2.989   0.587   1.00 95.81 191 A 1 
ATOM 1541 C C   . ARG A 1 191 ? -11.174 1.490   0.717   1.00 96.23 191 A 1 
ATOM 1542 O O   . ARG A 1 191 ? -11.960 0.938   -0.046  1.00 95.89 191 A 1 
ATOM 1543 C CB  . ARG A 1 191 ? -9.526  3.312   0.058   1.00 95.54 191 A 1 
ATOM 1544 C CG  . ARG A 1 191 ? -9.301  2.766   -1.355  1.00 93.37 191 A 1 
ATOM 1545 C CD  . ARG A 1 191 ? -7.933  3.199   -1.901  1.00 94.04 191 A 1 
ATOM 1546 N NE  . ARG A 1 191 ? -7.820  4.665   -1.979  1.00 93.93 191 A 1 
ATOM 1547 C CZ  . ARG A 1 191 ? -8.371  5.473   -2.872  1.00 96.17 191 A 1 
ATOM 1548 N NH1 . ARG A 1 191 ? -9.022  5.049   -3.907  1.00 90.22 191 A 1 
ATOM 1549 N NH2 . ARG A 1 191 ? -8.265  6.754   -2.718  1.00 91.10 191 A 1 
ATOM 1550 N N   . ASP A 1 192 ? -10.579 0.871   1.724   1.00 94.92 192 A 1 
ATOM 1551 C CA  . ASP A 1 192 ? -10.745 -0.556  1.992   1.00 94.97 192 A 1 
ATOM 1552 C C   . ASP A 1 192 ? -12.202 -0.878  2.339   1.00 95.26 192 A 1 
ATOM 1553 O O   . ASP A 1 192 ? -12.769 -1.824  1.794   1.00 94.82 192 A 1 
ATOM 1554 C CB  . ASP A 1 192 ? -9.806  -1.002  3.125   1.00 94.85 192 A 1 
ATOM 1555 C CG  . ASP A 1 192 ? -8.313  -0.900  2.796   1.00 93.73 192 A 1 
ATOM 1556 O OD1 . ASP A 1 192 ? -7.964  -0.613  1.631   1.00 90.09 192 A 1 
ATOM 1557 O OD2 . ASP A 1 192 ? -7.510  -1.170  3.716   1.00 90.44 192 A 1 
ATOM 1558 N N   . SER A 1 193 ? -12.853 -0.037  3.161   1.00 94.54 193 A 1 
ATOM 1559 C CA  . SER A 1 193 ? -14.292 -0.131  3.443   1.00 94.08 193 A 1 
ATOM 1560 C C   . SER A 1 193 ? -15.125 -0.069  2.161   1.00 94.00 193 A 1 
ATOM 1561 O O   . SER A 1 193 ? -15.986 -0.922  1.940   1.00 93.70 193 A 1 
ATOM 1562 C CB  . SER A 1 193 ? -14.692 0.993   4.405   1.00 93.91 193 A 1 
ATOM 1563 O OG  . SER A 1 193 ? -16.087 1.038   4.586   1.00 85.81 193 A 1 
ATOM 1564 N N   . PHE A 1 194 ? -14.834 0.888   1.271   1.00 95.88 194 A 1 
ATOM 1565 C CA  . PHE A 1 194 ? -15.541 1.036   -0.004  1.00 95.62 194 A 1 
ATOM 1566 C C   . PHE A 1 194 ? -15.380 -0.199  -0.906  1.00 95.71 194 A 1 
ATOM 1567 O O   . PHE A 1 194 ? -16.371 -0.743  -1.391  1.00 95.00 194 A 1 
ATOM 1568 C CB  . PHE A 1 194 ? -15.052 2.313   -0.702  1.00 95.50 194 A 1 
ATOM 1569 C CG  . PHE A 1 194 ? -15.690 2.557   -2.055  1.00 95.27 194 A 1 
ATOM 1570 C CD1 . PHE A 1 194 ? -15.063 2.095   -3.228  1.00 92.53 194 A 1 
ATOM 1571 C CD2 . PHE A 1 194 ? -16.921 3.231   -2.146  1.00 93.23 194 A 1 
ATOM 1572 C CE1 . PHE A 1 194 ? -15.664 2.306   -4.483  1.00 92.53 194 A 1 
ATOM 1573 C CE2 . PHE A 1 194 ? -17.521 3.443   -3.399  1.00 92.21 194 A 1 
ATOM 1574 C CZ  . PHE A 1 194 ? -16.892 2.979   -4.569  1.00 93.47 194 A 1 
ATOM 1575 N N   . PHE A 1 195 ? -14.150 -0.663  -1.123  1.00 95.29 195 A 1 
ATOM 1576 C CA  . PHE A 1 195 ? -13.874 -1.753  -2.066  1.00 95.16 195 A 1 
ATOM 1577 C C   . PHE A 1 195 ? -14.214 -3.149  -1.526  1.00 94.89 195 A 1 
ATOM 1578 O O   . PHE A 1 195 ? -14.529 -4.050  -2.308  1.00 92.94 195 A 1 
ATOM 1579 C CB  . PHE A 1 195 ? -12.417 -1.667  -2.517  1.00 95.34 195 A 1 
ATOM 1580 C CG  . PHE A 1 195 ? -12.185 -0.658  -3.625  1.00 95.84 195 A 1 
ATOM 1581 C CD1 . PHE A 1 195 ? -12.576 -0.970  -4.941  1.00 93.54 195 A 1 
ATOM 1582 C CD2 . PHE A 1 195 ? -11.560 0.570   -3.358  1.00 93.89 195 A 1 
ATOM 1583 C CE1 . PHE A 1 195 ? -12.325 -0.067  -5.986  1.00 93.03 195 A 1 
ATOM 1584 C CE2 . PHE A 1 195 ? -11.308 1.475   -4.405  1.00 92.64 195 A 1 
ATOM 1585 C CZ  . PHE A 1 195 ? -11.684 1.151   -5.718  1.00 94.09 195 A 1 
ATOM 1586 N N   . THR A 1 196 ? -14.184 -3.342  -0.206  1.00 94.19 196 A 1 
ATOM 1587 C CA  . THR A 1 196 ? -14.623 -4.603  0.420   1.00 93.99 196 A 1 
ATOM 1588 C C   . THR A 1 196 ? -16.135 -4.665  0.615   1.00 93.70 196 A 1 
ATOM 1589 O O   . THR A 1 196 ? -16.685 -5.754  0.759   1.00 92.48 196 A 1 
ATOM 1590 C CB  . THR A 1 196 ? -13.938 -4.846  1.769   1.00 94.99 196 A 1 
ATOM 1591 O OG1 . THR A 1 196 ? -14.210 -3.792  2.662   1.00 93.64 196 A 1 
ATOM 1592 C CG2 . THR A 1 196 ? -12.424 -5.003  1.644   1.00 93.29 196 A 1 
ATOM 1593 N N   . GLY A 1 197 ? -16.819 -3.516  0.620   1.00 94.32 197 A 1 
ATOM 1594 C CA  . GLY A 1 197 ? -18.236 -3.419  0.974   1.00 92.94 197 A 1 
ATOM 1595 C C   . GLY A 1 197 ? -18.512 -3.536  2.479   1.00 93.03 197 A 1 
ATOM 1596 O O   . GLY A 1 197 ? -19.674 -3.600  2.874   1.00 91.14 197 A 1 
ATOM 1597 N N   . VAL A 1 198 ? -17.474 -3.537  3.323   1.00 93.13 198 A 1 
ATOM 1598 C CA  . VAL A 1 198 ? -17.603 -3.543  4.791   1.00 92.34 198 A 1 
ATOM 1599 C C   . VAL A 1 198 ? -17.911 -2.117  5.255   1.00 91.26 198 A 1 
ATOM 1600 O O   . VAL A 1 198 ? -17.021 -1.341  5.594   1.00 89.59 198 A 1 
ATOM 1601 C CB  . VAL A 1 198 ? -16.356 -4.141  5.470   1.00 91.60 198 A 1 
ATOM 1602 C CG1 . VAL A 1 198 ? -16.498 -4.164  6.996   1.00 88.08 198 A 1 
ATOM 1603 C CG2 . VAL A 1 198 ? -16.135 -5.592  5.019   1.00 87.80 198 A 1 
ATOM 1604 N N   . THR A 1 199 ? -19.190 -1.748  5.215   1.00 92.96 199 A 1 
ATOM 1605 C CA  . THR A 1 199 ? -19.655 -0.371  5.464   1.00 91.04 199 A 1 
ATOM 1606 C C   . THR A 1 199 ? -19.390 0.120   6.886   1.00 89.96 199 A 1 
ATOM 1607 O O   . THR A 1 199 ? -19.249 1.322   7.098   1.00 86.37 199 A 1 
ATOM 1608 C CB  . THR A 1 199 ? -21.154 -0.238  5.168   1.00 89.83 199 A 1 
ATOM 1609 O OG1 . THR A 1 199 ? -21.906 -1.217  5.849   1.00 84.03 199 A 1 
ATOM 1610 C CG2 . THR A 1 199 ? -21.444 -0.403  3.677   1.00 81.56 199 A 1 
ATOM 1611 N N   . GLU A 1 200 ? -19.276 -0.790  7.839   1.00 87.91 200 A 1 
ATOM 1612 C CA  . GLU A 1 200 ? -18.942 -0.517  9.234   1.00 85.82 200 A 1 
ATOM 1613 C C   . GLU A 1 200 ? -17.533 0.064   9.396   1.00 84.83 200 A 1 
ATOM 1614 O O   . GLU A 1 200 ? -17.261 0.746   10.384  1.00 80.10 200 A 1 
ATOM 1615 C CB  . GLU A 1 200 ? -19.066 -1.812  10.054  1.00 84.61 200 A 1 
ATOM 1616 C CG  . GLU A 1 200 ? -20.463 -2.458  10.062  1.00 78.98 200 A 1 
ATOM 1617 C CD  . GLU A 1 200 ? -20.730 -3.454  8.920   1.00 75.95 200 A 1 
ATOM 1618 O OE1 . GLU A 1 200 ? -21.666 -4.267  9.083   1.00 69.27 200 A 1 
ATOM 1619 O OE2 . GLU A 1 200 ? -20.035 -3.406  7.877   1.00 71.25 200 A 1 
ATOM 1620 N N   . GLY A 1 201 ? -16.647 -0.160  8.424   1.00 85.80 201 A 1 
ATOM 1621 C CA  . GLY A 1 201 ? -15.314 0.440   8.367   1.00 82.44 201 A 1 
ATOM 1622 C C   . GLY A 1 201 ? -15.294 1.869   7.824   1.00 86.10 201 A 1 
ATOM 1623 O O   . GLY A 1 201 ? -14.240 2.507   7.829   1.00 83.78 201 A 1 
ATOM 1624 N N   . ASN A 1 202 ? -16.427 2.391   7.343   1.00 86.55 202 A 1 
ATOM 1625 C CA  . ASN A 1 202 ? -16.476 3.720   6.751   1.00 87.56 202 A 1 
ATOM 1626 C C   . ASN A 1 202 ? -16.308 4.815   7.813   1.00 88.08 202 A 1 
ATOM 1627 O O   . ASN A 1 202 ? -17.012 4.860   8.822   1.00 84.86 202 A 1 
ATOM 1628 C CB  . ASN A 1 202 ? -17.772 3.889   5.950   1.00 85.14 202 A 1 
ATOM 1629 C CG  . ASN A 1 202 ? -17.804 5.175   5.140   1.00 80.49 202 A 1 
ATOM 1630 O OD1 . ASN A 1 202 ? -16.802 5.739   4.726   1.00 73.10 202 A 1 
ATOM 1631 N ND2 . ASN A 1 202 ? -18.975 5.704   4.886   1.00 72.22 202 A 1 
ATOM 1632 N N   . ILE A 1 203 ? -15.396 5.751   7.532   1.00 88.19 203 A 1 
ATOM 1633 C CA  . ILE A 1 203 ? -15.088 6.880   8.410   1.00 86.55 203 A 1 
ATOM 1634 C C   . ILE A 1 203 ? -15.388 8.212   7.720   1.00 85.89 203 A 1 
ATOM 1635 O O   . ILE A 1 203 ? -15.221 8.387   6.508   1.00 80.62 203 A 1 
ATOM 1636 C CB  . ILE A 1 203 ? -13.633 6.817   8.928   1.00 84.36 203 A 1 
ATOM 1637 C CG1 . ILE A 1 203 ? -12.607 6.806   7.771   1.00 82.58 203 A 1 
ATOM 1638 C CG2 . ILE A 1 203 ? -13.453 5.601   9.853   1.00 77.20 203 A 1 
ATOM 1639 C CD1 . ILE A 1 203 ? -11.194 7.171   8.218   1.00 78.18 203 A 1 
ATOM 1640 N N   . GLY A 1 204 ? -15.787 9.191   8.526   1.00 88.45 204 A 1 
ATOM 1641 C CA  . GLY A 1 204 ? -15.971 10.569  8.072   1.00 87.54 204 A 1 
ATOM 1642 C C   . GLY A 1 204 ? -14.645 11.323  7.905   1.00 90.32 204 A 1 
ATOM 1643 O O   . GLY A 1 204 ? -14.472 12.350  8.560   1.00 87.58 204 A 1 
ATOM 1644 N N   . SER A 1 205 ? -13.725 10.851  7.050   1.00 90.29 205 A 1 
ATOM 1645 C CA  . SER A 1 205 ? -12.373 11.431  6.885   1.00 91.02 205 A 1 
ATOM 1646 C C   . SER A 1 205 ? -12.389 12.944  6.631   1.00 91.91 205 A 1 
ATOM 1647 O O   . SER A 1 205 ? -11.694 13.697  7.317   1.00 91.50 205 A 1 
ATOM 1648 C CB  . SER A 1 205 ? -11.607 10.708  5.763   1.00 90.54 205 A 1 
ATOM 1649 O OG  . SER A 1 205 ? -12.309 10.769  4.535   1.00 87.45 205 A 1 
ATOM 1650 N N   . ALA A 1 206 ? -13.276 13.433  5.758   1.00 91.63 206 A 1 
ATOM 1651 C CA  . ALA A 1 206 ? -13.438 14.867  5.500   1.00 91.64 206 A 1 
ATOM 1652 C C   . ALA A 1 206 ? -13.894 15.669  6.737   1.00 92.75 206 A 1 
ATOM 1653 O O   . ALA A 1 206 ? -13.592 16.855  6.862   1.00 91.81 206 A 1 
ATOM 1654 C CB  . ALA A 1 206 ? -14.448 15.032  4.355   1.00 90.84 206 A 1 
ATOM 1655 N N   . ARG A 1 207 ? -14.654 15.046  7.654   1.00 93.55 207 A 1 
ATOM 1656 C CA  . ARG A 1 207 ? -15.070 15.670  8.916   1.00 93.70 207 A 1 
ATOM 1657 C C   . ARG A 1 207 ? -13.904 15.723  9.896   1.00 94.92 207 A 1 
ATOM 1658 O O   . ARG A 1 207 ? -13.712 16.763  10.515  1.00 93.59 207 A 1 
ATOM 1659 C CB  . ARG A 1 207 ? -16.291 14.940  9.494   1.00 91.69 207 A 1 
ATOM 1660 C CG  . ARG A 1 207 ? -16.815 15.613  10.766  1.00 80.88 207 A 1 
ATOM 1661 C CD  . ARG A 1 207 ? -18.034 14.875  11.319  1.00 77.45 207 A 1 
ATOM 1662 N NE  . ARG A 1 207 ? -18.464 15.468  12.602  1.00 68.24 207 A 1 
ATOM 1663 C CZ  . ARG A 1 207 ? -19.516 15.103  13.325  1.00 61.63 207 A 1 
ATOM 1664 N NH1 . ARG A 1 207 ? -20.326 14.157  12.944  1.00 53.96 207 A 1 
ATOM 1665 N NH2 . ARG A 1 207 ? -19.764 15.690  14.463  1.00 52.48 207 A 1 
ATOM 1666 N N   . ILE A 1 208 ? -13.131 14.647  9.995   1.00 93.27 208 A 1 
ATOM 1667 C CA  . ILE A 1 208 ? -11.926 14.574  10.833  1.00 93.59 208 A 1 
ATOM 1668 C C   . ILE A 1 208 ? -10.926 15.653  10.406  1.00 94.55 208 A 1 
ATOM 1669 O O   . ILE A 1 208 ? -10.528 16.464  11.239  1.00 94.34 208 A 1 
ATOM 1670 C CB  . ILE A 1 208 ? -11.321 13.151  10.781  1.00 93.16 208 A 1 
ATOM 1671 C CG1 . ILE A 1 208 ? -12.285 12.143  11.455  1.00 91.52 208 A 1 
ATOM 1672 C CG2 . ILE A 1 208 ? -9.946  13.125  11.456  1.00 91.51 208 A 1 
ATOM 1673 C CD1 . ILE A 1 208 ? -11.905 10.671  11.241  1.00 87.93 208 A 1 
ATOM 1674 N N   . ILE A 1 209 ? -10.614 15.746  9.114   1.00 94.59 209 A 1 
ATOM 1675 C CA  . ILE A 1 209 ? -9.684  16.750  8.566   1.00 94.97 209 A 1 
ATOM 1676 C C   . ILE A 1 209 ? -10.107 18.178  8.933   1.00 95.23 209 A 1 
ATOM 1677 O O   . ILE A 1 209 ? -9.279  18.966  9.374   1.00 95.07 209 A 1 
ATOM 1678 C CB  . ILE A 1 209 ? -9.535  16.563  7.043   1.00 94.79 209 A 1 
ATOM 1679 C CG1 . ILE A 1 209 ? -8.707  15.282  6.783   1.00 93.03 209 A 1 
ATOM 1680 C CG2 . ILE A 1 209 ? -8.869  17.780  6.376   1.00 93.46 209 A 1 
ATOM 1681 C CD1 . ILE A 1 209 ? -8.655  14.877  5.310   1.00 88.15 209 A 1 
ATOM 1682 N N   . LYS A 1 210 ? -11.400 18.511  8.843   1.00 95.85 210 A 1 
ATOM 1683 C CA  . LYS A 1 210 ? -11.924 19.843  9.224   1.00 95.53 210 A 1 
ATOM 1684 C C   . LYS A 1 210 ? -11.792 20.172  10.716  1.00 95.83 210 A 1 
ATOM 1685 O O   . LYS A 1 210 ? -12.082 21.300  11.113  1.00 94.57 210 A 1 
ATOM 1686 C CB  . LYS A 1 210 ? -13.393 19.954  8.806   1.00 94.93 210 A 1 
ATOM 1687 C CG  . LYS A 1 210 ? -13.526 20.156  7.296   1.00 88.58 210 A 1 
ATOM 1688 C CD  . LYS A 1 210 ? -15.002 20.208  6.906   1.00 81.40 210 A 1 
ATOM 1689 C CE  . LYS A 1 210 ? -15.088 20.375  5.389   1.00 73.83 210 A 1 
ATOM 1690 N NZ  . LYS A 1 210 ? -16.493 20.497  4.926   1.00 63.50 210 A 1 
ATOM 1691 N N   . MET A 1 211 ? -11.434 19.202  11.534  1.00 95.90 211 A 1 
ATOM 1692 C CA  . MET A 1 211 ? -11.260 19.328  12.981  1.00 95.47 211 A 1 
ATOM 1693 C C   . MET A 1 211 ? -9.796  19.238  13.405  1.00 96.22 211 A 1 
ATOM 1694 O O   . MET A 1 211 ? -9.519  19.357  14.594  1.00 94.67 211 A 1 
ATOM 1695 C CB  . MET A 1 211 ? -12.116 18.262  13.674  1.00 93.92 211 A 1 
ATOM 1696 C CG  . MET A 1 211 ? -13.605 18.507  13.430  1.00 90.86 211 A 1 
ATOM 1697 S SD  . MET A 1 211 ? -14.651 17.103  13.862  1.00 82.92 211 A 1 
ATOM 1698 C CE  . MET A 1 211 ? -16.268 17.857  13.628  1.00 73.73 211 A 1 
ATOM 1699 N N   . LEU A 1 212 ? -8.878  19.038  12.456  1.00 95.84 212 A 1 
ATOM 1700 C CA  . LEU A 1 212 ? -7.443  19.066  12.722  1.00 95.71 212 A 1 
ATOM 1701 C C   . LEU A 1 212 ? -6.989  20.476  13.094  1.00 96.18 212 A 1 
ATOM 1702 O O   . LEU A 1 212 ? -7.405  21.470  12.494  1.00 95.61 212 A 1 
ATOM 1703 C CB  . LEU A 1 212 ? -6.638  18.549  11.514  1.00 95.27 212 A 1 
ATOM 1704 C CG  . LEU A 1 212 ? -6.869  17.073  11.146  1.00 93.40 212 A 1 
ATOM 1705 C CD1 . LEU A 1 212 ? -6.012  16.711  9.930   1.00 90.48 212 A 1 
ATOM 1706 C CD2 . LEU A 1 212 ? -6.524  16.119  12.281  1.00 90.88 212 A 1 
ATOM 1707 N N   . ASN A 1 213 ? -6.100  20.534  14.078  1.00 96.64 213 A 1 
ATOM 1708 C CA  . ASN A 1 213 ? -5.433  21.746  14.531  1.00 96.71 213 A 1 
ATOM 1709 C C   . ASN A 1 213 ? -4.022  21.392  15.033  1.00 96.60 213 A 1 
ATOM 1710 O O   . ASN A 1 213 ? -3.651  20.218  15.063  1.00 95.87 213 A 1 
ATOM 1711 C CB  . ASN A 1 213 ? -6.327  22.406  15.603  1.00 96.47 213 A 1 
ATOM 1712 C CG  . ASN A 1 213 ? -6.183  23.913  15.663  1.00 96.14 213 A 1 
ATOM 1713 O OD1 . ASN A 1 213 ? -5.147  24.481  15.376  1.00 92.77 213 A 1 
ATOM 1714 N ND2 . ASN A 1 213 ? -7.229  24.613  16.012  1.00 92.44 213 A 1 
ATOM 1715 N N   . LEU A 1 214 ? -3.222  22.384  15.429  1.00 96.51 214 A 1 
ATOM 1716 C CA  . LEU A 1 214 ? -1.910  22.178  16.039  1.00 96.52 214 A 1 
ATOM 1717 C C   . LEU A 1 214 ? -1.837  22.797  17.430  1.00 96.33 214 A 1 
ATOM 1718 O O   . LEU A 1 214 ? -2.333  23.899  17.675  1.00 95.11 214 A 1 
ATOM 1719 C CB  . LEU A 1 214 ? -0.774  22.719  15.150  1.00 96.01 214 A 1 
ATOM 1720 C CG  . LEU A 1 214 ? -0.710  22.144  13.729  1.00 94.65 214 A 1 
ATOM 1721 C CD1 . LEU A 1 214 ? 0.421   22.816  12.955  1.00 91.99 214 A 1 
ATOM 1722 C CD2 . LEU A 1 214 ? -0.463  20.639  13.724  1.00 92.66 214 A 1 
ATOM 1723 N N   . LYS A 1 215 ? -1.142  22.109  18.339  1.00 95.52 215 A 1 
ATOM 1724 C CA  . LYS A 1 215 ? -0.755  22.626  19.652  1.00 94.84 215 A 1 
ATOM 1725 C C   . LYS A 1 215 ? 0.678   22.197  19.941  1.00 94.45 215 A 1 
ATOM 1726 O O   . LYS A 1 215 ? 0.963   21.008  19.959  1.00 91.96 215 A 1 
ATOM 1727 C CB  . LYS A 1 215 ? -1.734  22.096  20.711  1.00 94.23 215 A 1 
ATOM 1728 C CG  . LYS A 1 215 ? -1.470  22.623  22.124  1.00 91.95 215 A 1 
ATOM 1729 C CD  . LYS A 1 215 ? -1.817  24.110  22.276  1.00 86.23 215 A 1 
ATOM 1730 C CE  . LYS A 1 215 ? -1.621  24.504  23.740  1.00 80.28 215 A 1 
ATOM 1731 N NZ  . LYS A 1 215 ? -2.268  25.801  24.047  1.00 72.17 215 A 1 
ATOM 1732 N N   . ASN A 1 216 ? 1.570   23.170  20.172  1.00 93.49 216 A 1 
ATOM 1733 C CA  . ASN A 1 216 ? 2.994   22.925  20.442  1.00 93.14 216 A 1 
ATOM 1734 C C   . ASN A 1 216 ? 3.652   21.999  19.395  1.00 93.43 216 A 1 
ATOM 1735 O O   . ASN A 1 216 ? 4.326   21.042  19.759  1.00 90.88 216 A 1 
ATOM 1736 C CB  . ASN A 1 216 ? 3.175   22.414  21.887  1.00 92.13 216 A 1 
ATOM 1737 C CG  . ASN A 1 216 ? 2.575   23.313  22.945  1.00 89.67 216 A 1 
ATOM 1738 O OD1 . ASN A 1 216 ? 2.396   24.512  22.791  1.00 82.81 216 A 1 
ATOM 1739 N ND2 . ASN A 1 216 ? 2.224   22.752  24.077  1.00 82.53 216 A 1 
ATOM 1740 N N   . ASP A 1 217 ? 3.392   22.267  18.110  1.00 93.01 217 A 1 
ATOM 1741 C CA  . ASP A 1 217 ? 3.883   21.479  16.970  1.00 92.89 217 A 1 
ATOM 1742 C C   . ASP A 1 217 ? 3.417   20.003  16.930  1.00 93.37 217 A 1 
ATOM 1743 O O   . ASP A 1 217 ? 3.941   19.191  16.175  1.00 90.80 217 A 1 
ATOM 1744 C CB  . ASP A 1 217 ? 5.406   21.646  16.821  1.00 90.98 217 A 1 
ATOM 1745 C CG  . ASP A 1 217 ? 5.896   21.283  15.419  1.00 86.30 217 A 1 
ATOM 1746 O OD1 . ASP A 1 217 ? 5.242   21.733  14.446  1.00 80.01 217 A 1 
ATOM 1747 O OD2 . ASP A 1 217 ? 6.940   20.607  15.317  1.00 79.52 217 A 1 
ATOM 1748 N N   . LYS A 1 218 ? 2.397   19.658  17.719  1.00 94.10 218 A 1 
ATOM 1749 C CA  . LYS A 1 218 ? 1.735   18.353  17.697  1.00 93.99 218 A 1 
ATOM 1750 C C   . LYS A 1 218 ? 0.367   18.467  17.025  1.00 95.12 218 A 1 
ATOM 1751 O O   . LYS A 1 218 ? -0.369  19.433  17.258  1.00 93.92 218 A 1 
ATOM 1752 C CB  . LYS A 1 218 ? 1.653   17.795  19.130  1.00 91.54 218 A 1 
ATOM 1753 C CG  . LYS A 1 218 ? 1.212   16.323  19.153  1.00 80.51 218 A 1 
ATOM 1754 C CD  . LYS A 1 218 ? 1.145   15.765  20.582  1.00 78.93 218 A 1 
ATOM 1755 C CE  . LYS A 1 218 ? 0.643   14.317  20.547  1.00 68.43 218 A 1 
ATOM 1756 N NZ  . LYS A 1 218 ? 0.302   13.789  21.890  1.00 62.13 218 A 1 
ATOM 1757 N N   . LEU A 1 219 ? 0.019   17.475  16.209  1.00 94.04 219 A 1 
ATOM 1758 C CA  . LEU A 1 219 ? -1.307  17.359  15.612  1.00 94.08 219 A 1 
ATOM 1759 C C   . LEU A 1 219 ? -2.343  17.046  16.703  1.00 94.45 219 A 1 
ATOM 1760 O O   . LEU A 1 219 ? -2.165  16.122  17.490  1.00 93.32 219 A 1 
ATOM 1761 C CB  . LEU A 1 219 ? -1.268  16.276  14.519  1.00 93.12 219 A 1 
ATOM 1762 C CG  . LEU A 1 219 ? -2.508  16.255  13.608  1.00 87.96 219 A 1 
ATOM 1763 C CD1 . LEU A 1 219 ? -2.539  17.471  12.675  1.00 85.58 219 A 1 
ATOM 1764 C CD2 . LEU A 1 219 ? -2.485  14.998  12.740  1.00 85.68 219 A 1 
ATOM 1765 N N   . VAL A 1 220 ? -3.423  17.826  16.747  1.00 95.58 220 A 1 
ATOM 1766 C CA  . VAL A 1 220 ? -4.524  17.684  17.711  1.00 95.72 220 A 1 
ATOM 1767 C C   . VAL A 1 220 ? -5.868  17.745  16.991  1.00 95.93 220 A 1 
ATOM 1768 O O   . VAL A 1 220 ? -5.969  18.261  15.873  1.00 95.75 220 A 1 
ATOM 1769 C CB  . VAL A 1 220 ? -4.456  18.740  18.837  1.00 95.56 220 A 1 
ATOM 1770 C CG1 . VAL A 1 220 ? -3.156  18.655  19.640  1.00 93.87 220 A 1 
ATOM 1771 C CG2 . VAL A 1 220 ? -4.608  20.179  18.329  1.00 93.44 220 A 1 
ATOM 1772 N N   . VAL A 1 221 ? -6.924  17.259  17.643  1.00 95.45 221 A 1 
ATOM 1773 C CA  . VAL A 1 221 ? -8.297  17.330  17.132  1.00 95.47 221 A 1 
ATOM 1774 C C   . VAL A 1 221 ? -9.139  18.208  18.048  1.00 95.99 221 A 1 
ATOM 1775 O O   . VAL A 1 221 ? -9.139  18.043  19.260  1.00 95.63 221 A 1 
ATOM 1776 C CB  . VAL A 1 221 ? -8.905  15.927  16.968  1.00 94.75 221 A 1 
ATOM 1777 C CG1 . VAL A 1 221 ? -10.314 15.999  16.360  1.00 91.44 221 A 1 
ATOM 1778 C CG2 . VAL A 1 221 ? -8.044  15.077  16.031  1.00 91.80 221 A 1 
ATOM 1779 N N   . GLU A 1 222 ? -9.891  19.145  17.486  1.00 95.14 222 A 1 
ATOM 1780 C CA  . GLU A 1 222 ? -10.817 19.957  18.275  1.00 95.13 222 A 1 
ATOM 1781 C C   . GLU A 1 222 ? -11.874 19.087  18.979  1.00 94.89 222 A 1 
ATOM 1782 O O   . GLU A 1 222 ? -12.401 18.142  18.388  1.00 93.71 222 A 1 
ATOM 1783 C CB  . GLU A 1 222 ? -11.519 20.993  17.395  1.00 94.84 222 A 1 
ATOM 1784 C CG  . GLU A 1 222 ? -10.590 22.089  16.844  1.00 91.08 222 A 1 
ATOM 1785 C CD  . GLU A 1 222 ? -11.373 23.141  16.045  1.00 89.33 222 A 1 
ATOM 1786 O OE1 . GLU A 1 222 ? -10.768 23.901  15.270  1.00 78.74 222 A 1 
ATOM 1787 O OE2 . GLU A 1 222 ? -12.627 23.200  16.170  1.00 80.67 222 A 1 
ATOM 1788 N N   . VAL A 1 223 ? -12.276 19.465  20.205  1.00 95.38 223 A 1 
ATOM 1789 C CA  . VAL A 1 223 ? -13.218 18.696  21.056  1.00 95.24 223 A 1 
ATOM 1790 C C   . VAL A 1 223 ? -14.533 18.326  20.347  1.00 94.55 223 A 1 
ATOM 1791 O O   . VAL A 1 223 ? -15.085 17.253  20.565  1.00 92.81 223 A 1 
ATOM 1792 C CB  . VAL A 1 223 ? -13.496 19.468  22.360  1.00 94.53 223 A 1 
ATOM 1793 C CG1 . VAL A 1 223 ? -14.257 20.784  22.150  1.00 89.70 223 A 1 
ATOM 1794 C CG2 . VAL A 1 223 ? -14.264 18.615  23.376  1.00 88.77 223 A 1 
ATOM 1795 N N   . LYS A 1 224 ? -15.015 19.165  19.420  1.00 94.24 224 A 1 
ATOM 1796 C CA  . LYS A 1 224 ? -16.200 18.862  18.594  1.00 93.15 224 A 1 
ATOM 1797 C C   . LYS A 1 224 ? -16.017 17.631  17.690  1.00 93.02 224 A 1 
ATOM 1798 O O   . LYS A 1 224 ? -16.999 17.132  17.142  1.00 90.09 224 A 1 
ATOM 1799 C CB  . LYS A 1 224 ? -16.594 20.122  17.795  1.00 91.63 224 A 1 
ATOM 1800 C CG  . LYS A 1 224 ? -15.616 20.417  16.638  1.00 87.48 224 A 1 
ATOM 1801 C CD  . LYS A 1 224 ? -15.843 21.787  15.980  1.00 84.22 224 A 1 
ATOM 1802 C CE  . LYS A 1 224 ? -14.921 21.870  14.752  1.00 76.39 224 A 1 
ATOM 1803 N NZ  . LYS A 1 224 ? -14.551 23.259  14.379  1.00 68.59 224 A 1 
ATOM 1804 N N   . GLY A 1 225 ? -14.770 17.176  17.516  1.00 92.41 225 A 1 
ATOM 1805 C CA  . GLY A 1 225 ? -14.369 16.018  16.725  1.00 91.56 225 A 1 
ATOM 1806 C C   . GLY A 1 225 ? -14.324 14.697  17.480  1.00 92.76 225 A 1 
ATOM 1807 O O   . GLY A 1 225 ? -14.191 13.667  16.821  1.00 91.53 225 A 1 
ATOM 1808 N N   . ILE A 1 226 ? -14.467 14.690  18.809  1.00 92.91 226 A 1 
ATOM 1809 C CA  . ILE A 1 226 ? -14.238 13.515  19.662  1.00 93.00 226 A 1 
ATOM 1810 C C   . ILE A 1 226 ? -14.978 12.261  19.163  1.00 92.69 226 A 1 
ATOM 1811 O O   . ILE A 1 226 ? -14.333 11.256  18.870  1.00 91.14 226 A 1 
ATOM 1812 C CB  . ILE A 1 226 ? -14.541 13.862  21.137  1.00 91.80 226 A 1 
ATOM 1813 C CG1 . ILE A 1 226 ? -13.973 12.773  22.061  1.00 82.83 226 A 1 
ATOM 1814 C CG2 . ILE A 1 226 ? -16.038 14.103  21.395  1.00 82.27 226 A 1 
ATOM 1815 C CD1 . ILE A 1 226 ? -13.975 13.180  23.532  1.00 77.17 226 A 1 
ATOM 1816 N N   . TYR A 1 227 ? -16.275 12.354  18.891  1.00 92.43 227 A 1 
ATOM 1817 C CA  . TYR A 1 227 ? -17.074 11.225  18.387  1.00 92.25 227 A 1 
ATOM 1818 C C   . TYR A 1 227 ? -16.633 10.718  17.001  1.00 92.41 227 A 1 
ATOM 1819 O O   . TYR A 1 227 ? -16.860 9.561   16.642  1.00 90.97 227 A 1 
ATOM 1820 C CB  . TYR A 1 227 ? -18.546 11.641  18.310  1.00 90.95 227 A 1 
ATOM 1821 C CG  . TYR A 1 227 ? -19.149 12.065  19.633  1.00 85.57 227 A 1 
ATOM 1822 C CD1 . TYR A 1 227 ? -19.214 11.145  20.694  1.00 78.65 227 A 1 
ATOM 1823 C CD2 . TYR A 1 227 ? -19.646 13.373  19.806  1.00 78.25 227 A 1 
ATOM 1824 C CE1 . TYR A 1 227 ? -19.765 11.530  21.929  1.00 73.52 227 A 1 
ATOM 1825 C CE2 . TYR A 1 227 ? -20.198 13.762  21.040  1.00 71.51 227 A 1 
ATOM 1826 C CZ  . TYR A 1 227 ? -20.257 12.840  22.104  1.00 73.61 227 A 1 
ATOM 1827 O OH  . TYR A 1 227 ? -20.786 13.210  23.302  1.00 68.58 227 A 1 
ATOM 1828 N N   . SER A 1 228 ? -16.023 11.584  16.179  1.00 92.73 228 A 1 
ATOM 1829 C CA  . SER A 1 228 ? -15.480 11.167  14.880  1.00 92.67 228 A 1 
ATOM 1830 C C   . SER A 1 228 ? -14.188 10.369  15.054  1.00 92.77 228 A 1 
ATOM 1831 O O   . SER A 1 228 ? -13.961 9.429   14.296  1.00 92.18 228 A 1 
ATOM 1832 C CB  . SER A 1 228 ? -15.252 12.369  13.957  1.00 92.66 228 A 1 
ATOM 1833 O OG  . SER A 1 228 ? -16.487 13.048  13.741  1.00 88.84 228 A 1 
ATOM 1834 N N   . ILE A 1 229 ? -13.379 10.706  16.060  1.00 93.02 229 A 1 
ATOM 1835 C CA  . ILE A 1 229 ? -12.177 9.948   16.428  1.00 92.75 229 A 1 
ATOM 1836 C C   . ILE A 1 229 ? -12.549 8.611   17.073  1.00 92.28 229 A 1 
ATOM 1837 O O   . ILE A 1 229 ? -11.972 7.586   16.718  1.00 91.33 229 A 1 
ATOM 1838 C CB  . ILE A 1 229 ? -11.259 10.784  17.345  1.00 92.57 229 A 1 
ATOM 1839 C CG1 . ILE A 1 229 ? -10.851 12.125  16.700  1.00 89.43 229 A 1 
ATOM 1840 C CG2 . ILE A 1 229 ? -10.006 9.987   17.732  1.00 90.07 229 A 1 
ATOM 1841 C CD1 . ILE A 1 229 ? -10.275 12.011  15.283  1.00 83.56 229 A 1 
ATOM 1842 N N   . GLU A 1 230 ? -13.557 8.589   17.941  1.00 91.24 230 A 1 
ATOM 1843 C CA  . GLU A 1 230 ? -14.098 7.348   18.505  1.00 90.14 230 A 1 
ATOM 1844 C C   . GLU A 1 230 ? -14.554 6.389   17.398  1.00 90.14 230 A 1 
ATOM 1845 O O   . GLU A 1 230 ? -14.117 5.235   17.341  1.00 89.22 230 A 1 
ATOM 1846 C CB  . GLU A 1 230 ? -15.279 7.669   19.425  1.00 89.30 230 A 1 
ATOM 1847 C CG  . GLU A 1 230 ? -14.854 8.395   20.701  1.00 84.43 230 A 1 
ATOM 1848 C CD  . GLU A 1 230 ? -16.033 8.777   21.599  1.00 83.37 230 A 1 
ATOM 1849 O OE1 . GLU A 1 230 ? -15.763 9.093   22.775  1.00 74.80 230 A 1 
ATOM 1850 O OE2 . GLU A 1 230 ? -17.191 8.772   21.117  1.00 77.24 230 A 1 
ATOM 1851 N N   . ASN A 1 231 ? -15.357 6.895   16.454  1.00 91.97 231 A 1 
ATOM 1852 C CA  . ASN A 1 231 ? -15.797 6.109   15.303  1.00 92.04 231 A 1 
ATOM 1853 C C   . ASN A 1 231 ? -14.618 5.631   14.443  1.00 91.99 231 A 1 
ATOM 1854 O O   . ASN A 1 231 ? -14.618 4.484   14.002  1.00 91.15 231 A 1 
ATOM 1855 C CB  . ASN A 1 231 ? -16.789 6.943   14.485  1.00 91.73 231 A 1 
ATOM 1856 C CG  . ASN A 1 231 ? -17.343 6.135   13.322  1.00 87.68 231 A 1 
ATOM 1857 O OD1 . ASN A 1 231 ? -18.039 5.155   13.503  1.00 79.12 231 A 1 
ATOM 1858 N ND2 . ASN A 1 231 ? -17.041 6.495   12.102  1.00 78.59 231 A 1 
ATOM 1859 N N   . PHE A 1 232 ? -13.600 6.466   14.227  1.00 91.52 232 A 1 
ATOM 1860 C CA  . PHE A 1 232 ? -12.387 6.090   13.495  1.00 90.98 232 A 1 
ATOM 1861 C C   . PHE A 1 232 ? -11.642 4.928   14.176  1.00 91.04 232 A 1 
ATOM 1862 O O   . PHE A 1 232 ? -11.313 3.941   13.515  1.00 90.45 232 A 1 
ATOM 1863 C CB  . PHE A 1 232 ? -11.499 7.335   13.332  1.00 90.88 232 A 1 
ATOM 1864 C CG  . PHE A 1 232 ? -10.060 7.054   12.968  1.00 90.82 232 A 1 
ATOM 1865 C CD1 . PHE A 1 232 ? -9.079  6.975   13.974  1.00 88.06 232 A 1 
ATOM 1866 C CD2 . PHE A 1 232 ? -9.694  6.876   11.622  1.00 88.44 232 A 1 
ATOM 1867 C CE1 . PHE A 1 232 ? -7.739  6.722   13.631  1.00 87.23 232 A 1 
ATOM 1868 C CE2 . PHE A 1 232 ? -8.353  6.626   11.284  1.00 86.65 232 A 1 
ATOM 1869 C CZ  . PHE A 1 232 ? -7.373  6.552   12.289  1.00 87.20 232 A 1 
ATOM 1870 N N   . LEU A 1 233 ? -11.433 4.995   15.495  1.00 90.19 233 A 1 
ATOM 1871 C CA  . LEU A 1 233 ? -10.757 3.936   16.255  1.00 89.63 233 A 1 
ATOM 1872 C C   . LEU A 1 233 ? -11.564 2.624   16.256  1.00 89.74 233 A 1 
ATOM 1873 O O   . LEU A 1 233 ? -10.996 1.540   16.083  1.00 89.16 233 A 1 
ATOM 1874 C CB  . LEU A 1 233 ? -10.497 4.432   17.689  1.00 89.48 233 A 1 
ATOM 1875 C CG  . LEU A 1 233 ? -9.441  5.550   17.810  1.00 88.49 233 A 1 
ATOM 1876 C CD1 . LEU A 1 233 ? -9.377  6.044   19.253  1.00 86.47 233 A 1 
ATOM 1877 C CD2 . LEU A 1 233 ? -8.044  5.067   17.409  1.00 85.89 233 A 1 
ATOM 1878 N N   . MET A 1 234 ? -12.889 2.711   16.378  1.00 89.98 234 A 1 
ATOM 1879 C CA  . MET A 1 234 ? -13.782 1.549   16.283  1.00 89.73 234 A 1 
ATOM 1880 C C   . MET A 1 234 ? -13.776 0.931   14.880  1.00 90.30 234 A 1 
ATOM 1881 O O   . MET A 1 234 ? -13.643 -0.289  14.749  1.00 89.47 234 A 1 
ATOM 1882 C CB  . MET A 1 234 ? -15.208 1.946   16.669  1.00 88.56 234 A 1 
ATOM 1883 C CG  . MET A 1 234 ? -15.358 2.220   18.168  1.00 81.81 234 A 1 
ATOM 1884 S SD  . MET A 1 234 ? -17.041 2.661   18.683  1.00 75.96 234 A 1 
ATOM 1885 C CE  . MET A 1 234 ? -17.917 1.108   18.390  1.00 65.98 234 A 1 
ATOM 1886 N N   . ALA A 1 235 ? -13.875 1.760   13.840  1.00 90.77 235 A 1 
ATOM 1887 C CA  . ALA A 1 235 ? -13.822 1.328   12.447  1.00 91.02 235 A 1 
ATOM 1888 C C   . ALA A 1 235 ? -12.496 0.625   12.135  1.00 91.01 235 A 1 
ATOM 1889 O O   . ALA A 1 235 ? -12.494 -0.471  11.573  1.00 90.11 235 A 1 
ATOM 1890 C CB  . ALA A 1 235 ? -14.037 2.552   11.547  1.00 91.51 235 A 1 
ATOM 1891 N N   . ARG A 1 236 ? -11.375 1.184   12.591  1.00 90.89 236 A 1 
ATOM 1892 C CA  . ARG A 1 236 ? -10.043 0.581   12.448  1.00 89.63 236 A 1 
ATOM 1893 C C   . ARG A 1 236 ? -9.978  -0.805  13.091  1.00 89.45 236 A 1 
ATOM 1894 O O   . ARG A 1 236 ? -9.507  -1.755  12.462  1.00 88.19 236 A 1 
ATOM 1895 C CB  . ARG A 1 236 ? -8.992  1.539   13.036  1.00 88.62 236 A 1 
ATOM 1896 C CG  . ARG A 1 236 ? -7.555  1.038   12.830  1.00 82.66 236 A 1 
ATOM 1897 C CD  . ARG A 1 236 ? -6.557  2.042   13.411  1.00 80.74 236 A 1 
ATOM 1898 N NE  . ARG A 1 236 ? -5.174  1.518   13.400  1.00 74.88 236 A 1 
ATOM 1899 C CZ  . ARG A 1 236 ? -4.150  2.011   14.080  1.00 71.79 236 A 1 
ATOM 1900 N NH1 . ARG A 1 236 ? -4.249  3.083   14.819  1.00 65.26 236 A 1 
ATOM 1901 N NH2 . ARG A 1 236 ? -2.985  1.431   14.041  1.00 62.21 236 A 1 
ATOM 1902 N N   . ARG A 1 237 ? -10.510 -0.947  14.313  1.00 88.63 237 A 1 
ATOM 1903 C CA  . ARG A 1 237 ? -10.574 -2.240  15.007  1.00 87.60 237 A 1 
ATOM 1904 C C   . ARG A 1 237 ? -11.424 -3.258  14.253  1.00 88.38 237 A 1 
ATOM 1905 O O   . ARG A 1 237 ? -11.055 -4.433  14.172  1.00 86.37 237 A 1 
ATOM 1906 C CB  . ARG A 1 237 ? -11.091 -2.020  16.434  1.00 85.31 237 A 1 
ATOM 1907 C CG  . ARG A 1 237 ? -11.152 -3.337  17.214  1.00 77.32 237 A 1 
ATOM 1908 C CD  . ARG A 1 237 ? -11.516 -3.101  18.674  1.00 73.04 237 A 1 
ATOM 1909 N NE  . ARG A 1 237 ? -11.561 -4.380  19.420  1.00 67.02 237 A 1 
ATOM 1910 C CZ  . ARG A 1 237 ? -11.385 -4.523  20.724  1.00 60.99 237 A 1 
ATOM 1911 N NH1 . ARG A 1 237 ? -11.187 -3.511  21.513  1.00 54.85 237 A 1 
ATOM 1912 N NH2 . ARG A 1 237 ? -11.404 -5.700  21.272  1.00 53.07 237 A 1 
ATOM 1913 N N   . LEU A 1 238 ? -12.562 -2.825  13.723  1.00 88.67 238 A 1 
ATOM 1914 C CA  . LEU A 1 238 ? -13.475 -3.684  12.978  1.00 88.84 238 A 1 
ATOM 1915 C C   . LEU A 1 238 ? -12.833 -4.161  11.669  1.00 89.06 238 A 1 
ATOM 1916 O O   . LEU A 1 238 ? -12.768 -5.369  11.433  1.00 88.51 238 A 1 
ATOM 1917 C CB  . LEU A 1 238 ? -14.797 -2.929  12.791  1.00 88.48 238 A 1 
ATOM 1918 C CG  . LEU A 1 238 ? -15.880 -3.776  12.101  1.00 81.00 238 A 1 
ATOM 1919 C CD1 . LEU A 1 238 ? -17.252 -3.386  12.652  1.00 75.75 238 A 1 
ATOM 1920 C CD2 . LEU A 1 238 ? -15.866 -3.575  10.589  1.00 76.60 238 A 1 
ATOM 1921 N N   . MET A 1 239 ? -12.282 -3.236  10.874  1.00 89.06 239 A 1 
ATOM 1922 C CA  . MET A 1 239 ? -11.599 -3.550  9.616   1.00 90.20 239 A 1 
ATOM 1923 C C   . MET A 1 239 ? -10.426 -4.496  9.837   1.00 90.47 239 A 1 
ATOM 1924 O O   . MET A 1 239 ? -10.253 -5.444  9.070   1.00 90.25 239 A 1 
ATOM 1925 C CB  . MET A 1 239 ? -11.118 -2.251  8.953   1.00 91.09 239 A 1 
ATOM 1926 C CG  . MET A 1 239 ? -12.279 -1.448  8.362   1.00 90.24 239 A 1 
ATOM 1927 S SD  . MET A 1 239 ? -13.184 -2.278  7.028   1.00 90.30 239 A 1 
ATOM 1928 C CE  . MET A 1 239 ? -11.942 -2.206  5.708   1.00 84.06 239 A 1 
ATOM 1929 N N   . PHE A 1 240 ? -9.691  -4.328  10.933  1.00 89.00 240 A 1 
ATOM 1930 C CA  . PHE A 1 240 ? -8.591  -5.219  11.272  1.00 87.70 240 A 1 
ATOM 1931 C C   . PHE A 1 240 ? -9.045  -6.684  11.369  1.00 87.54 240 A 1 
ATOM 1932 O O   . PHE A 1 240 ? -8.476  -7.564  10.725  1.00 85.84 240 A 1 
ATOM 1933 C CB  . PHE A 1 240 ? -7.935  -4.740  12.573  1.00 86.06 240 A 1 
ATOM 1934 C CG  . PHE A 1 240 ? -6.677  -5.518  12.872  1.00 79.17 240 A 1 
ATOM 1935 C CD1 . PHE A 1 240 ? -6.756  -6.729  13.570  1.00 74.02 240 A 1 
ATOM 1936 C CD2 . PHE A 1 240 ? -5.444  -5.079  12.348  1.00 72.89 240 A 1 
ATOM 1937 C CE1 . PHE A 1 240 ? -5.604  -7.517  13.727  1.00 68.81 240 A 1 
ATOM 1938 C CE2 . PHE A 1 240 ? -4.298  -5.866  12.510  1.00 68.61 240 A 1 
ATOM 1939 C CZ  . PHE A 1 240 ? -4.379  -7.092  13.192  1.00 67.98 240 A 1 
ATOM 1940 N N   . TRP A 1 241 ? -10.097 -6.965  12.130  1.00 87.53 241 A 1 
ATOM 1941 C CA  . TRP A 1 241 ? -10.564 -8.339  12.327  1.00 86.81 241 A 1 
ATOM 1942 C C   . TRP A 1 241 ? -11.414 -8.873  11.178  1.00 87.60 241 A 1 
ATOM 1943 O O   . TRP A 1 241 ? -11.358 -10.070 10.883  1.00 84.96 241 A 1 
ATOM 1944 C CB  . TRP A 1 241 ? -11.335 -8.428  13.644  1.00 84.96 241 A 1 
ATOM 1945 C CG  . TRP A 1 241 ? -10.464 -8.375  14.853  1.00 81.82 241 A 1 
ATOM 1946 C CD1 . TRP A 1 241 ? -10.420 -7.377  15.760  1.00 76.35 241 A 1 
ATOM 1947 C CD2 . TRP A 1 241 ? -9.467  -9.352  15.284  1.00 79.05 241 A 1 
ATOM 1948 N NE1 . TRP A 1 241 ? -9.470  -7.665  16.721  1.00 72.98 241 A 1 
ATOM 1949 C CE2 . TRP A 1 241 ? -8.845  -8.863  16.468  1.00 74.78 241 A 1 
ATOM 1950 C CE3 . TRP A 1 241 ? -9.018  -10.590 14.783  1.00 71.87 241 A 1 
ATOM 1951 C CZ2 . TRP A 1 241 ? -7.812  -9.565  17.116  1.00 71.63 241 A 1 
ATOM 1952 C CZ3 . TRP A 1 241 ? -7.984  -11.304 15.427  1.00 70.77 241 A 1 
ATOM 1953 C CH2 . TRP A 1 241 ? -7.377  -10.797 16.591  1.00 70.11 241 A 1 
ATOM 1954 N N   . GLN A 1 242 ? -12.227 -8.024  10.551  1.00 87.79 242 A 1 
ATOM 1955 C CA  . GLN A 1 242 ? -13.128 -8.459  9.489   1.00 89.61 242 A 1 
ATOM 1956 C C   . GLN A 1 242 ? -12.423 -8.589  8.142   1.00 90.86 242 A 1 
ATOM 1957 O O   . GLN A 1 242 ? -12.739 -9.517  7.407   1.00 89.29 242 A 1 
ATOM 1958 C CB  . GLN A 1 242 ? -14.338 -7.530  9.376   1.00 88.54 242 A 1 
ATOM 1959 C CG  . GLN A 1 242 ? -15.273 -7.640  10.589  1.00 81.86 242 A 1 
ATOM 1960 C CD  . GLN A 1 242 ? -16.626 -6.974  10.350  1.00 78.11 242 A 1 
ATOM 1961 O OE1 . GLN A 1 242 ? -16.907 -6.420  9.309   1.00 72.67 242 A 1 
ATOM 1962 N NE2 . GLN A 1 242 ? -17.533 -7.014  11.297  1.00 68.40 242 A 1 
ATOM 1963 N N   . VAL A 1 243 ? -11.476 -7.708  7.831   1.00 91.17 243 A 1 
ATOM 1964 C CA  . VAL A 1 243 ? -10.823 -7.637  6.516   1.00 92.31 243 A 1 
ATOM 1965 C C   . VAL A 1 243 ? -9.380  -8.115  6.591   1.00 93.01 243 A 1 
ATOM 1966 O O   . VAL A 1 243 ? -9.060  -9.145  5.995   1.00 92.39 243 A 1 
ATOM 1967 C CB  . VAL A 1 243 ? -10.954 -6.229  5.891   1.00 91.90 243 A 1 
ATOM 1968 C CG1 . VAL A 1 243 ? -10.287 -6.162  4.515   1.00 88.54 243 A 1 
ATOM 1969 C CG2 . VAL A 1 243 ? -12.429 -5.845  5.730   1.00 88.78 243 A 1 
ATOM 1970 N N   . TYR A 1 244 ? -8.524  -7.436  7.349   1.00 91.18 244 A 1 
ATOM 1971 C CA  . TYR A 1 244 ? -7.077  -7.669  7.287   1.00 90.56 244 A 1 
ATOM 1972 C C   . TYR A 1 244 ? -6.676  -9.037  7.846   1.00 90.57 244 A 1 
ATOM 1973 O O   . TYR A 1 244 ? -5.815  -9.714  7.286   1.00 88.90 244 A 1 
ATOM 1974 C CB  . TYR A 1 244 ? -6.325  -6.528  7.988   1.00 90.22 244 A 1 
ATOM 1975 C CG  . TYR A 1 244 ? -6.749  -5.115  7.599   1.00 90.00 244 A 1 
ATOM 1976 C CD1 . TYR A 1 244 ? -7.082  -4.791  6.266   1.00 86.41 244 A 1 
ATOM 1977 C CD2 . TYR A 1 244 ? -6.823  -4.112  8.588   1.00 86.80 244 A 1 
ATOM 1978 C CE1 . TYR A 1 244 ? -7.515  -3.491  5.935   1.00 84.83 244 A 1 
ATOM 1979 C CE2 . TYR A 1 244 ? -7.250  -2.812  8.258   1.00 84.39 244 A 1 
ATOM 1980 C CZ  . TYR A 1 244 ? -7.606  -2.500  6.934   1.00 86.69 244 A 1 
ATOM 1981 O OH  . TYR A 1 244 ? -8.049  -1.256  6.626   1.00 84.94 244 A 1 
ATOM 1982 N N   . LEU A 1 245 ? -7.343  -9.496  8.900   1.00 90.18 245 A 1 
ATOM 1983 C CA  . LEU A 1 245 ? -7.165  -10.842 9.460   1.00 90.23 245 A 1 
ATOM 1984 C C   . LEU A 1 245 ? -8.303  -11.805 9.090   1.00 90.98 245 A 1 
ATOM 1985 O O   . LEU A 1 245 ? -8.548  -12.793 9.799   1.00 89.83 245 A 1 
ATOM 1986 C CB  . LEU A 1 245 ? -6.929  -10.769 10.974  1.00 89.03 245 A 1 
ATOM 1987 C CG  . LEU A 1 245 ? -5.661  -10.028 11.413  1.00 86.82 245 A 1 
ATOM 1988 C CD1 . LEU A 1 245 ? -5.514  -10.247 12.923  1.00 84.17 245 A 1 
ATOM 1989 C CD2 . LEU A 1 245 ? -4.387  -10.537 10.741  1.00 83.65 245 A 1 
ATOM 1990 N N   . HIS A 1 246 ? -9.012  -11.541 7.989   1.00 92.13 246 A 1 
ATOM 1991 C CA  . HIS A 1 246 ? -10.060 -12.445 7.545   1.00 93.26 246 A 1 
ATOM 1992 C C   . HIS A 1 246 ? -9.482  -13.838 7.281   1.00 93.51 246 A 1 
ATOM 1993 O O   . HIS A 1 246 ? -8.527  -14.001 6.521   1.00 93.33 246 A 1 
ATOM 1994 C CB  . HIS A 1 246 ? -10.778 -11.893 6.310   1.00 93.75 246 A 1 
ATOM 1995 C CG  . HIS A 1 246 ? -11.956 -12.758 5.927   1.00 93.65 246 A 1 
ATOM 1996 N ND1 . HIS A 1 246 ? -11.934 -13.832 5.074   1.00 87.73 246 A 1 
ATOM 1997 C CD2 . HIS A 1 246 ? -13.226 -12.687 6.433   1.00 87.95 246 A 1 
ATOM 1998 C CE1 . HIS A 1 246 ? -13.162 -14.392 5.066   1.00 89.21 246 A 1 
ATOM 1999 N NE2 . HIS A 1 246 ? -13.980 -13.731 5.890   1.00 89.53 246 A 1 
ATOM 2000 N N   . LYS A 1 247 ? -10.117 -14.875 7.842   1.00 94.75 247 A 1 
ATOM 2001 C CA  . LYS A 1 247 ? -9.604  -16.256 7.792   1.00 94.97 247 A 1 
ATOM 2002 C C   . LYS A 1 247 ? -9.227  -16.742 6.388   1.00 95.94 247 A 1 
ATOM 2003 O O   . LYS A 1 247 ? -8.227  -17.430 6.222   1.00 95.40 247 A 1 
ATOM 2004 C CB  . LYS A 1 247 ? -10.615 -17.208 8.459   1.00 93.22 247 A 1 
ATOM 2005 C CG  . LYS A 1 247 ? -11.957 -17.314 7.706   1.00 85.11 247 A 1 
ATOM 2006 C CD  . LYS A 1 247 ? -12.923 -18.261 8.423   1.00 83.17 247 A 1 
ATOM 2007 C CE  . LYS A 1 247 ? -14.225 -18.358 7.621   1.00 72.40 247 A 1 
ATOM 2008 N NZ  . LYS A 1 247 ? -15.217 -19.219 8.307   1.00 65.41 247 A 1 
ATOM 2009 N N   . THR A 1 248 ? -10.010 -16.368 5.367   1.00 96.04 248 A 1 
ATOM 2010 C CA  . THR A 1 248 ? -9.738  -16.754 3.974   1.00 96.62 248 A 1 
ATOM 2011 C C   . THR A 1 248 ? -8.525  -16.023 3.402   1.00 96.92 248 A 1 
ATOM 2012 O O   . THR A 1 248 ? -7.765  -16.639 2.662   1.00 96.54 248 A 1 
ATOM 2013 C CB  . THR A 1 248 ? -10.963 -16.486 3.087   1.00 96.55 248 A 1 
ATOM 2014 O OG1 . THR A 1 248 ? -12.114 -17.086 3.642   1.00 94.61 248 A 1 
ATOM 2015 C CG2 . THR A 1 248 ? -10.823 -17.046 1.672   1.00 94.42 248 A 1 
ATOM 2016 N N   . ALA A 1 249 ? -8.336  -14.741 3.741   1.00 96.46 249 A 1 
ATOM 2017 C CA  . ALA A 1 249 ? -7.172  -13.961 3.319   1.00 96.26 249 A 1 
ATOM 2018 C C   . ALA A 1 249 ? -5.898  -14.529 3.951   1.00 96.40 249 A 1 
ATOM 2019 O O   . ALA A 1 249 ? -5.000  -14.935 3.224   1.00 96.14 249 A 1 
ATOM 2020 C CB  . ALA A 1 249 ? -7.394  -12.484 3.666   1.00 96.00 249 A 1 
ATOM 2021 N N   . VAL A 1 250 ? -5.892  -14.715 5.278   1.00 95.59 250 A 1 
ATOM 2022 C CA  . VAL A 1 250 ? -4.760  -15.319 6.005   1.00 95.28 250 A 1 
ATOM 2023 C C   . VAL A 1 250 ? -4.418  -16.707 5.453   1.00 95.91 250 A 1 
ATOM 2024 O O   . VAL A 1 250 ? -3.256  -17.005 5.196   1.00 95.91 250 A 1 
ATOM 2025 C CB  . VAL A 1 250 ? -5.057  -15.394 7.517   1.00 94.43 250 A 1 
ATOM 2026 C CG1 . VAL A 1 250 ? -3.917  -16.072 8.295   1.00 92.84 250 A 1 
ATOM 2027 C CG2 . VAL A 1 250 ? -5.256  -13.998 8.123   1.00 92.76 250 A 1 
ATOM 2028 N N   . ALA A 1 251 ? -5.420  -17.563 5.206   1.00 96.65 251 A 1 
ATOM 2029 C CA  . ALA A 1 251 ? -5.192  -18.887 4.627   1.00 97.02 251 A 1 
ATOM 2030 C C   . ALA A 1 251 ? -4.528  -18.820 3.238   1.00 97.53 251 A 1 
ATOM 2031 O O   . ALA A 1 251 ? -3.605  -19.585 2.963   1.00 97.51 251 A 1 
ATOM 2032 C CB  . ALA A 1 251 ? -6.532  -19.629 4.573   1.00 96.86 251 A 1 
ATOM 2033 N N   . ALA A 1 252 ? -4.975  -17.899 2.378   1.00 97.09 252 A 1 
ATOM 2034 C CA  . ALA A 1 252 ? -4.386  -17.683 1.059   1.00 97.31 252 A 1 
ATOM 2035 C C   . ALA A 1 252 ? -2.948  -17.141 1.148   1.00 97.35 252 A 1 
ATOM 2036 O O   . ALA A 1 252 ? -2.074  -17.611 0.423   1.00 97.35 252 A 1 
ATOM 2037 C CB  . ALA A 1 252 ? -5.301  -16.741 0.267   1.00 97.42 252 A 1 
ATOM 2038 N N   . GLU A 1 253 ? -2.683  -16.209 2.067   1.00 96.91 253 A 1 
ATOM 2039 C CA  . GLU A 1 253 ? -1.344  -15.673 2.316   1.00 96.58 253 A 1 
ATOM 2040 C C   . GLU A 1 253 ? -0.363  -16.767 2.745   1.00 96.87 253 A 1 
ATOM 2041 O O   . GLU A 1 253 ? 0.721   -16.889 2.175   1.00 96.54 253 A 1 
ATOM 2042 C CB  . GLU A 1 253 ? -1.391  -14.604 3.410   1.00 95.41 253 A 1 
ATOM 2043 C CG  . GLU A 1 253 ? -2.126  -13.340 2.969   1.00 89.15 253 A 1 
ATOM 2044 C CD  . GLU A 1 253 ? -2.182  -12.273 4.067   1.00 86.35 253 A 1 
ATOM 2045 O OE1 . GLU A 1 253 ? -2.783  -11.217 3.775   1.00 77.48 253 A 1 
ATOM 2046 O OE2 . GLU A 1 253 ? -1.629  -12.525 5.167   1.00 79.15 253 A 1 
ATOM 2047 N N   . LYS A 1 254 ? -0.752  -17.615 3.710   1.00 97.02 254 A 1 
ATOM 2048 C CA  . LYS A 1 254 ? 0.104   -18.714 4.172   1.00 97.02 254 A 1 
ATOM 2049 C C   . LYS A 1 254 ? 0.342   -19.746 3.080   1.00 97.42 254 A 1 
ATOM 2050 O O   . LYS A 1 254 ? 1.460   -20.244 2.952   1.00 97.26 254 A 1 
ATOM 2051 C CB  . LYS A 1 254 ? -0.464  -19.359 5.447   1.00 96.64 254 A 1 
ATOM 2052 C CG  . LYS A 1 254 ? -0.589  -18.400 6.646   1.00 94.84 254 A 1 
ATOM 2053 C CD  . LYS A 1 254 ? 0.649   -17.533 6.911   1.00 91.82 254 A 1 
ATOM 2054 C CE  . LYS A 1 254 ? 0.341   -16.494 7.983   1.00 88.62 254 A 1 
ATOM 2055 N NZ  . LYS A 1 254 ? 1.472   -15.547 8.182   1.00 81.34 254 A 1 
ATOM 2056 N N   . MET A 1 255 ? -0.666  -20.004 2.250   1.00 97.51 255 A 1 
ATOM 2057 C CA  . MET A 1 255 ? -0.527  -20.876 1.084   1.00 97.86 255 A 1 
ATOM 2058 C C   . MET A 1 255 ? 0.437   -20.286 0.048   1.00 97.91 255 A 1 
ATOM 2059 O O   . MET A 1 255 ? 1.315   -20.997 -0.441  1.00 97.74 255 A 1 
ATOM 2060 C CB  . MET A 1 255 ? -1.915  -21.129 0.498   1.00 98.03 255 A 1 
ATOM 2061 C CG  . MET A 1 255 ? -1.912  -22.252 -0.534  1.00 96.85 255 A 1 
ATOM 2062 S SD  . MET A 1 255 ? -3.590  -22.688 -1.049  1.00 97.19 255 A 1 
ATOM 2063 C CE  . MET A 1 255 ? -3.201  -24.103 -2.104  1.00 93.39 255 A 1 
ATOM 2064 N N   . LEU A 1 256 ? 0.362   -18.982 -0.243  1.00 97.69 256 A 1 
ATOM 2065 C CA  . LEU A 1 256 ? 1.278   -18.312 -1.168  1.00 97.55 256 A 1 
ATOM 2066 C C   . LEU A 1 256 ? 2.718   -18.306 -0.638  1.00 97.49 256 A 1 
ATOM 2067 O O   . LEU A 1 256 ? 3.637   -18.666 -1.369  1.00 97.34 256 A 1 
ATOM 2068 C CB  . LEU A 1 256 ? 0.767   -16.892 -1.471  1.00 97.42 256 A 1 
ATOM 2069 C CG  . LEU A 1 256 ? 1.656   -16.119 -2.464  1.00 96.85 256 A 1 
ATOM 2070 C CD1 . LEU A 1 256 ? 1.797   -16.824 -3.813  1.00 95.52 256 A 1 
ATOM 2071 C CD2 . LEU A 1 256 ? 1.079   -14.735 -2.724  1.00 95.45 256 A 1 
ATOM 2072 N N   . ILE A 1 257 ? 2.916   -17.971 0.638   1.00 97.07 257 A 1 
ATOM 2073 C CA  . ILE A 1 257 ? 4.238   -18.023 1.278   1.00 96.78 257 A 1 
ATOM 2074 C C   . ILE A 1 257 ? 4.820   -19.440 1.194   1.00 96.97 257 A 1 
ATOM 2075 O O   . ILE A 1 257 ? 5.987   -19.610 0.840   1.00 96.78 257 A 1 
ATOM 2076 C CB  . ILE A 1 257 ? 4.143   -17.531 2.741   1.00 96.25 257 A 1 
ATOM 2077 C CG1 . ILE A 1 257 ? 3.850   -16.012 2.781   1.00 95.10 257 A 1 
ATOM 2078 C CG2 . ILE A 1 257 ? 5.439   -17.832 3.524   1.00 95.18 257 A 1 
ATOM 2079 C CD1 . ILE A 1 257 ? 3.375   -15.517 4.150   1.00 91.29 257 A 1 
ATOM 2080 N N   . SER A 1 258 ? 4.010   -20.469 1.476   1.00 97.42 258 A 1 
ATOM 2081 C CA  . SER A 1 258 ? 4.424   -21.872 1.364   1.00 97.73 258 A 1 
ATOM 2082 C C   . SER A 1 258 ? 4.812   -22.242 -0.073  1.00 97.95 258 A 1 
ATOM 2083 O O   . SER A 1 258 ? 5.839   -22.880 -0.291  1.00 97.91 258 A 1 
ATOM 2084 C CB  . SER A 1 258 ? 3.296   -22.764 1.871   1.00 97.73 258 A 1 
ATOM 2085 O OG  . SER A 1 258 ? 3.795   -24.059 2.094   1.00 93.25 258 A 1 
ATOM 2086 N N   . THR A 1 259 ? 4.052   -21.761 -1.058  1.00 97.83 259 A 1 
ATOM 2087 C CA  . THR A 1 259 ? 4.335   -21.962 -2.489  1.00 98.11 259 A 1 
ATOM 2088 C C   . THR A 1 259 ? 5.691   -21.370 -2.876  1.00 98.03 259 A 1 
ATOM 2089 O O   . THR A 1 259 ? 6.513   -22.054 -3.485  1.00 97.88 259 A 1 
ATOM 2090 C CB  . THR A 1 259 ? 3.239   -21.336 -3.370  1.00 98.25 259 A 1 
ATOM 2091 O OG1 . THR A 1 259 ? 1.961   -21.756 -2.966  1.00 97.21 259 A 1 
ATOM 2092 C CG2 . THR A 1 259 ? 3.383   -21.740 -4.831  1.00 97.55 259 A 1 
ATOM 2093 N N   . LEU A 1 260 ? 5.971   -20.121 -2.475  1.00 97.66 260 A 1 
ATOM 2094 C CA  . LEU A 1 260 ? 7.245   -19.454 -2.770  1.00 97.30 260 A 1 
ATOM 2095 C C   . LEU A 1 260 ? 8.418   -20.112 -2.031  1.00 97.27 260 A 1 
ATOM 2096 O O   . LEU A 1 260 ? 9.490   -20.270 -2.608  1.00 96.80 260 A 1 
ATOM 2097 C CB  . LEU A 1 260 ? 7.151   -17.950 -2.439  1.00 96.71 260 A 1 
ATOM 2098 C CG  . LEU A 1 260 ? 6.615   -17.024 -3.564  1.00 92.54 260 A 1 
ATOM 2099 C CD1 . LEU A 1 260 ? 7.617   -16.929 -4.717  1.00 85.05 260 A 1 
ATOM 2100 C CD2 . LEU A 1 260 ? 5.279   -17.440 -4.138  1.00 85.22 260 A 1 
ATOM 2101 N N   . LYS A 1 261 ? 8.215   -20.561 -0.783  1.00 97.13 261 A 1 
ATOM 2102 C CA  . LYS A 1 261 ? 9.220   -21.349 -0.050  1.00 96.97 261 A 1 
ATOM 2103 C C   . LYS A 1 261 ? 9.538   -22.661 -0.770  1.00 97.38 261 A 1 
ATOM 2104 O O   . LYS A 1 261 ? 10.709  -23.011 -0.897  1.00 97.26 261 A 1 
ATOM 2105 C CB  . LYS A 1 261 ? 8.748   -21.629 1.384   1.00 96.62 261 A 1 
ATOM 2106 C CG  . LYS A 1 261 ? 8.864   -20.398 2.296   1.00 94.90 261 A 1 
ATOM 2107 C CD  . LYS A 1 261 ? 8.347   -20.732 3.702   1.00 92.01 261 A 1 
ATOM 2108 C CE  . LYS A 1 261 ? 8.518   -19.528 4.634   1.00 87.46 261 A 1 
ATOM 2109 N NZ  . LYS A 1 261 ? 8.058   -19.823 6.014   1.00 80.70 261 A 1 
ATOM 2110 N N   . ARG A 1 262 ? 8.517   -23.374 -1.284  1.00 97.90 262 A 1 
ATOM 2111 C CA  . ARG A 1 262 ? 8.720   -24.587 -2.089  1.00 98.32 262 A 1 
ATOM 2112 C C   . ARG A 1 262 ? 9.474   -24.278 -3.376  1.00 98.40 262 A 1 
ATOM 2113 O O   . ARG A 1 262 ? 10.437  -24.969 -3.683  1.00 98.31 262 A 1 
ATOM 2114 C CB  . ARG A 1 262 ? 7.375   -25.281 -2.367  1.00 98.37 262 A 1 
ATOM 2115 C CG  . ARG A 1 262 ? 7.514   -26.608 -3.152  1.00 97.92 262 A 1 
ATOM 2116 C CD  . ARG A 1 262 ? 8.400   -27.614 -2.409  1.00 97.52 262 A 1 
ATOM 2117 N NE  . ARG A 1 262 ? 8.492   -28.908 -3.091  1.00 96.33 262 A 1 
ATOM 2118 C CZ  . ARG A 1 262 ? 9.050   -29.994 -2.576  1.00 96.95 262 A 1 
ATOM 2119 N NH1 . ARG A 1 262 ? 9.612   -30.007 -1.407  1.00 92.68 262 A 1 
ATOM 2120 N NH2 . ARG A 1 262 ? 9.046   -31.109 -3.226  1.00 93.71 262 A 1 
ATOM 2121 N N   . ALA A 1 263 ? 9.097   -23.223 -4.091  1.00 98.01 263 A 1 
ATOM 2122 C CA  . ALA A 1 263 ? 9.784   -22.800 -5.310  1.00 98.06 263 A 1 
ATOM 2123 C C   . ALA A 1 263 ? 11.264  -22.462 -5.043  1.00 97.97 263 A 1 
ATOM 2124 O O   . ALA A 1 263 ? 12.134  -22.965 -5.748  1.00 97.85 263 A 1 
ATOM 2125 C CB  . ALA A 1 263 ? 9.016   -21.630 -5.930  1.00 98.16 263 A 1 
ATOM 2126 N N   . LYS A 1 264 ? 11.581  -21.709 -3.979  1.00 97.68 264 A 1 
ATOM 2127 C CA  . LYS A 1 264 ? 12.971  -21.424 -3.573  1.00 97.38 264 A 1 
ATOM 2128 C C   . LYS A 1 264 ? 13.751  -22.695 -3.237  1.00 97.48 264 A 1 
ATOM 2129 O O   . LYS A 1 264 ? 14.898  -22.833 -3.648  1.00 97.15 264 A 1 
ATOM 2130 C CB  . LYS A 1 264 ? 13.005  -20.457 -2.374  1.00 96.92 264 A 1 
ATOM 2131 C CG  . LYS A 1 264 ? 12.740  -19.003 -2.792  1.00 95.16 264 A 1 
ATOM 2132 C CD  . LYS A 1 264 ? 13.060  -18.022 -1.651  1.00 92.70 264 A 1 
ATOM 2133 C CE  . LYS A 1 264 ? 13.073  -16.598 -2.209  1.00 88.16 264 A 1 
ATOM 2134 N NZ  . LYS A 1 264 ? 13.741  -15.611 -1.319  1.00 82.20 264 A 1 
ATOM 2135 N N   . TYR A 1 265 ? 13.135  -23.649 -2.531  1.00 97.63 265 A 1 
ATOM 2136 C CA  . TYR A 1 265 ? 13.762  -24.932 -2.217  1.00 97.73 265 A 1 
ATOM 2137 C C   . TYR A 1 265 ? 14.108  -25.734 -3.480  1.00 97.88 265 A 1 
ATOM 2138 O O   . TYR A 1 265 ? 15.201  -26.287 -3.585  1.00 97.64 265 A 1 
ATOM 2139 C CB  . TYR A 1 265 ? 12.826  -25.727 -1.310  1.00 97.78 265 A 1 
ATOM 2140 C CG  . TYR A 1 265 ? 13.231  -27.172 -1.116  1.00 97.67 265 A 1 
ATOM 2141 C CD1 . TYR A 1 265 ? 12.618  -28.181 -1.888  1.00 96.74 265 A 1 
ATOM 2142 C CD2 . TYR A 1 265 ? 14.198  -27.507 -0.152  1.00 97.03 265 A 1 
ATOM 2143 C CE1 . TYR A 1 265 ? 12.919  -29.527 -1.642  1.00 96.63 265 A 1 
ATOM 2144 C CE2 . TYR A 1 265 ? 14.498  -28.855 0.100   1.00 96.74 265 A 1 
ATOM 2145 C CZ  . TYR A 1 265 ? 13.834  -29.865 -0.625  1.00 96.80 265 A 1 
ATOM 2146 O OH  . TYR A 1 265 ? 14.043  -31.170 -0.315  1.00 95.69 265 A 1 
ATOM 2147 N N   . LEU A 1 266 ? 13.197  -25.777 -4.459  1.00 98.12 266 A 1 
ATOM 2148 C CA  . LEU A 1 266 ? 13.440  -26.451 -5.737  1.00 98.25 266 A 1 
ATOM 2149 C C   . LEU A 1 266 ? 14.520  -25.729 -6.559  1.00 98.26 266 A 1 
ATOM 2150 O O   . LEU A 1 266 ? 15.419  -26.381 -7.091  1.00 98.06 266 A 1 
ATOM 2151 C CB  . LEU A 1 266 ? 12.116  -26.551 -6.512  1.00 98.42 266 A 1 
ATOM 2152 C CG  . LEU A 1 266 ? 11.050  -27.451 -5.861  1.00 98.17 266 A 1 
ATOM 2153 C CD1 . LEU A 1 266 ? 9.746   -27.334 -6.643  1.00 97.56 266 A 1 
ATOM 2154 C CD2 . LEU A 1 266 ? 11.458  -28.920 -5.806  1.00 97.36 266 A 1 
ATOM 2155 N N   . ALA A 1 267 ? 14.487  -24.398 -6.596  1.00 98.13 267 A 1 
ATOM 2156 C CA  . ALA A 1 267 ? 15.511  -23.580 -7.246  1.00 97.98 267 A 1 
ATOM 2157 C C   . ALA A 1 267 ? 16.906  -23.825 -6.644  1.00 97.77 267 A 1 
ATOM 2158 O O   . ALA A 1 267 ? 17.864  -24.043 -7.382  1.00 97.11 267 A 1 
ATOM 2159 C CB  . ALA A 1 267 ? 15.092  -22.109 -7.147  1.00 97.83 267 A 1 
ATOM 2160 N N   . ALA A 1 268 ? 17.013  -23.903 -5.313  1.00 97.33 268 A 1 
ATOM 2161 C CA  . ALA A 1 268 ? 18.264  -24.224 -4.620  1.00 96.82 268 A 1 
ATOM 2162 C C   . ALA A 1 268 ? 18.797  -25.636 -4.945  1.00 96.73 268 A 1 
ATOM 2163 O O   . ALA A 1 268 ? 19.998  -25.879 -4.862  1.00 95.41 268 A 1 
ATOM 2164 C CB  . ALA A 1 268 ? 18.033  -24.050 -3.116  1.00 96.25 268 A 1 
ATOM 2165 N N   . LYS A 1 269 ? 17.923  -26.558 -5.369  1.00 97.41 269 A 1 
ATOM 2166 C CA  . LYS A 1 269 ? 18.301  -27.883 -5.896  1.00 97.21 269 A 1 
ATOM 2167 C C   . LYS A 1 269 ? 18.667  -27.877 -7.386  1.00 97.55 269 A 1 
ATOM 2168 O O   . LYS A 1 269 ? 18.893  -28.941 -7.959  1.00 96.29 269 A 1 
ATOM 2169 C CB  . LYS A 1 269 ? 17.192  -28.899 -5.593  1.00 96.92 269 A 1 
ATOM 2170 C CG  . LYS A 1 269 ? 17.127  -29.238 -4.102  1.00 94.81 269 A 1 
ATOM 2171 C CD  . LYS A 1 269 ? 16.122  -30.371 -3.872  1.00 88.36 269 A 1 
ATOM 2172 C CE  . LYS A 1 269 ? 16.322  -30.933 -2.470  1.00 83.17 269 A 1 
ATOM 2173 N NZ  . LYS A 1 269 ? 15.473  -32.128 -2.230  1.00 73.03 269 A 1 
ATOM 2174 N N   . GLY A 1 270 ? 18.694  -26.711 -8.022  1.00 97.01 270 A 1 
ATOM 2175 C CA  . GLY A 1 270 ? 19.007  -26.563 -9.444  1.00 96.98 270 A 1 
ATOM 2176 C C   . GLY A 1 270 ? 17.854  -26.917 -10.388 1.00 97.50 270 A 1 
ATOM 2177 O O   . GLY A 1 270 ? 18.073  -27.031 -11.591 1.00 96.34 270 A 1 
ATOM 2178 N N   . ILE A 1 271 ? 16.627  -27.084 -9.877  1.00 97.82 271 A 1 
ATOM 2179 C CA  . ILE A 1 271 ? 15.451  -27.341 -10.719 1.00 97.99 271 A 1 
ATOM 2180 C C   . ILE A 1 271 ? 15.082  -26.050 -11.444 1.00 98.16 271 A 1 
ATOM 2181 O O   . ILE A 1 271 ? 14.888  -25.008 -10.818 1.00 97.52 271 A 1 
ATOM 2182 C CB  . ILE A 1 271 ? 14.277  -27.929 -9.903  1.00 97.77 271 A 1 
ATOM 2183 C CG1 . ILE A 1 271 ? 14.707  -29.299 -9.328  1.00 95.71 271 A 1 
ATOM 2184 C CG2 . ILE A 1 271 ? 13.006  -28.062 -10.768 1.00 95.63 271 A 1 
ATOM 2185 C CD1 . ILE A 1 271 ? 13.681  -29.965 -8.415  1.00 84.09 271 A 1 
ATOM 2186 N N   . ASN A 1 272 ? 14.968  -26.119 -12.765 1.00 98.23 272 A 1 
ATOM 2187 C CA  . ASN A 1 272 ? 14.580  -24.968 -13.572 1.00 98.17 272 A 1 
ATOM 2188 C C   . ASN A 1 272 ? 13.069  -24.709 -13.448 1.00 98.26 272 A 1 
ATOM 2189 O O   . ASN A 1 272 ? 12.265  -25.541 -13.856 1.00 97.34 272 A 1 
ATOM 2190 C CB  . ASN A 1 272 ? 15.017  -25.190 -15.028 1.00 97.33 272 A 1 
ATOM 2191 C CG  . ASN A 1 272 ? 14.825  -23.936 -15.851 1.00 93.17 272 A 1 
ATOM 2192 O OD1 . ASN A 1 272 ? 15.065  -22.835 -15.388 1.00 85.54 272 A 1 
ATOM 2193 N ND2 . ASN A 1 272 ? 14.412  -24.047 -17.087 1.00 84.61 272 A 1 
ATOM 2194 N N   . LEU A 1 273 ? 12.699  -23.558 -12.882 1.00 98.11 273 A 1 
ATOM 2195 C CA  . LEU A 1 273 ? 11.315  -23.125 -12.720 1.00 98.22 273 A 1 
ATOM 2196 C C   . LEU A 1 273 ? 10.976  -22.030 -13.734 1.00 98.17 273 A 1 
ATOM 2197 O O   . LEU A 1 273 ? 11.759  -21.097 -13.936 1.00 97.29 273 A 1 
ATOM 2198 C CB  . LEU A 1 273 ? 11.080  -22.638 -11.281 1.00 98.07 273 A 1 
ATOM 2199 C CG  . LEU A 1 273 ? 11.282  -23.709 -10.189 1.00 97.63 273 A 1 
ATOM 2200 C CD1 . LEU A 1 273 ? 11.057  -23.071 -8.823  1.00 96.35 273 A 1 
ATOM 2201 C CD2 . LEU A 1 273 ? 10.322  -24.886 -10.333 1.00 96.08 273 A 1 
ATOM 2202 N N   . GLU A 1 274 ? 9.785   -22.136 -14.319 1.00 97.96 274 A 1 
ATOM 2203 C CA  . GLU A 1 274 ? 9.214   -21.079 -15.148 1.00 97.74 274 A 1 
ATOM 2204 C C   . GLU A 1 274 ? 8.857   -19.866 -14.276 1.00 97.99 274 A 1 
ATOM 2205 O O   . GLU A 1 274 ? 8.010   -19.947 -13.381 1.00 97.20 274 A 1 
ATOM 2206 C CB  . GLU A 1 274 ? 7.969   -21.593 -15.886 1.00 96.71 274 A 1 
ATOM 2207 C CG  . GLU A 1 274 ? 8.273   -22.686 -16.931 1.00 85.81 274 A 1 
ATOM 2208 C CD  . GLU A 1 274 ? 9.191   -22.220 -18.067 1.00 81.84 274 A 1 
ATOM 2209 O OE1 . GLU A 1 274 ? 9.868   -23.100 -18.646 1.00 72.62 274 A 1 
ATOM 2210 O OE2 . GLU A 1 274 ? 9.212   -21.004 -18.349 1.00 72.91 274 A 1 
ATOM 2211 N N   . ALA A 1 275 ? 9.521   -18.747 -14.522 1.00 97.82 275 A 1 
ATOM 2212 C CA  . ALA A 1 275 ? 9.306   -17.480 -13.834 1.00 97.92 275 A 1 
ATOM 2213 C C   . ALA A 1 275 ? 9.804   -16.325 -14.709 1.00 97.95 275 A 1 
ATOM 2214 O O   . ALA A 1 275 ? 10.683  -16.513 -15.553 1.00 96.80 275 A 1 
ATOM 2215 C CB  . ALA A 1 275 ? 10.044  -17.505 -12.485 1.00 97.27 275 A 1 
ATOM 2216 N N   . THR A 1 276 ? 9.267   -15.123 -14.493 1.00 97.99 276 A 1 
ATOM 2217 C CA  . THR A 1 276 ? 9.829   -13.902 -15.087 1.00 97.78 276 A 1 
ATOM 2218 C C   . THR A 1 276 ? 11.258  -13.685 -14.591 1.00 97.72 276 A 1 
ATOM 2219 O O   . THR A 1 276 ? 11.630  -14.178 -13.527 1.00 97.19 276 A 1 
ATOM 2220 C CB  . THR A 1 276 ? 8.972   -12.666 -14.779 1.00 97.36 276 A 1 
ATOM 2221 O OG1 . THR A 1 276 ? 8.920   -12.445 -13.394 1.00 95.86 276 A 1 
ATOM 2222 C CG2 . THR A 1 276 ? 7.546   -12.820 -15.296 1.00 95.32 276 A 1 
ATOM 2223 N N   . GLU A 1 277 ? 12.053  -12.939 -15.340 1.00 97.16 277 A 1 
ATOM 2224 C CA  . GLU A 1 277 ? 13.456  -12.665 -15.002 1.00 96.88 277 A 1 
ATOM 2225 C C   . GLU A 1 277 ? 13.600  -12.107 -13.582 1.00 97.06 277 A 1 
ATOM 2226 O O   . GLU A 1 277 ? 14.380  -12.625 -12.783 1.00 96.10 277 A 1 
ATOM 2227 C CB  . GLU A 1 277 ? 14.001  -11.693 -16.053 1.00 95.55 277 A 1 
ATOM 2228 C CG  . GLU A 1 277 ? 15.496  -11.397 -15.889 1.00 82.03 277 A 1 
ATOM 2229 C CD  . GLU A 1 277 ? 16.040  -10.485 -17.005 1.00 74.74 277 A 1 
ATOM 2230 O OE1 . GLU A 1 277 ? 17.259  -10.233 -16.992 1.00 67.16 277 A 1 
ATOM 2231 O OE2 . GLU A 1 277 ? 15.238  -10.085 -17.885 1.00 66.12 277 A 1 
ATOM 2232 N N   . SER A 1 278 ? 12.749  -11.135 -13.226 1.00 96.88 278 A 1 
ATOM 2233 C CA  . SER A 1 278 ? 12.771  -10.510 -11.905 1.00 96.82 278 A 1 
ATOM 2234 C C   . SER A 1 278 ? 12.401  -11.479 -10.782 1.00 96.94 278 A 1 
ATOM 2235 O O   . SER A 1 278 ? 13.091  -11.534 -9.771  1.00 96.23 278 A 1 
ATOM 2236 C CB  . SER A 1 278 ? 11.837  -9.310  -11.894 1.00 96.19 278 A 1 
ATOM 2237 O OG  . SER A 1 278 ? 12.262  -8.388  -12.878 1.00 91.67 278 A 1 
ATOM 2238 N N   . LEU A 1 279 ? 11.354  -12.293 -10.937 1.00 96.82 279 A 1 
ATOM 2239 C CA  . LEU A 1 279 ? 11.021  -13.295 -9.919  1.00 97.07 279 A 1 
ATOM 2240 C C   . LEU A 1 279 ? 12.104  -14.372 -9.834  1.00 97.19 279 A 1 
ATOM 2241 O O   . LEU A 1 279 ? 12.491  -14.777 -8.740  1.00 97.00 279 A 1 
ATOM 2242 C CB  . LEU A 1 279 ? 9.639   -13.897 -10.203 1.00 97.12 279 A 1 
ATOM 2243 C CG  . LEU A 1 279 ? 9.217   -14.968 -9.175  1.00 96.66 279 A 1 
ATOM 2244 C CD1 . LEU A 1 279 ? 9.180   -14.444 -7.736  1.00 95.72 279 A 1 
ATOM 2245 C CD2 . LEU A 1 279 ? 7.824   -15.483 -9.515  1.00 95.65 279 A 1 
ATOM 2246 N N   . ARG A 1 280 ? 12.627  -14.809 -10.981 1.00 97.52 280 A 1 
ATOM 2247 C CA  . ARG A 1 280 ? 13.703  -15.791 -11.069 1.00 97.54 280 A 1 
ATOM 2248 C C   . ARG A 1 280 ? 14.926  -15.352 -10.277 1.00 97.55 280 A 1 
ATOM 2249 O O   . ARG A 1 280 ? 15.457  -16.160 -9.523  1.00 96.92 280 A 1 
ATOM 2250 C CB  . ARG A 1 280 ? 14.033  -16.036 -12.545 1.00 97.04 280 A 1 
ATOM 2251 C CG  . ARG A 1 280 ? 14.989  -17.212 -12.723 1.00 92.09 280 A 1 
ATOM 2252 C CD  . ARG A 1 280 ? 15.376  -17.361 -14.195 1.00 90.41 280 A 1 
ATOM 2253 N NE  . ARG A 1 280 ? 16.323  -18.477 -14.359 1.00 81.64 280 A 1 
ATOM 2254 C CZ  . ARG A 1 280 ? 16.004  -19.747 -14.529 1.00 74.95 280 A 1 
ATOM 2255 N NH1 . ARG A 1 280 ? 14.772  -20.146 -14.666 1.00 65.55 280 A 1 
ATOM 2256 N NH2 . ARG A 1 280 ? 16.936  -20.649 -14.553 1.00 64.45 280 A 1 
ATOM 2257 N N   . TYR A 1 281 ? 15.318  -14.076 -10.360 1.00 96.70 281 A 1 
ATOM 2258 C CA  . TYR A 1 281 ? 16.425  -13.517 -9.581  1.00 96.38 281 A 1 
ATOM 2259 C C   . TYR A 1 281 ? 16.264  -13.806 -8.078  1.00 96.45 281 A 1 
ATOM 2260 O O   . TYR A 1 281 ? 17.149  -14.379 -7.455  1.00 95.83 281 A 1 
ATOM 2261 C CB  . TYR A 1 281 ? 16.533  -12.018 -9.871  1.00 96.08 281 A 1 
ATOM 2262 C CG  . TYR A 1 281 ? 17.678  -11.353 -9.143  1.00 95.90 281 A 1 
ATOM 2263 C CD1 . TYR A 1 281 ? 17.471  -10.775 -7.878  1.00 94.43 281 A 1 
ATOM 2264 C CD2 . TYR A 1 281 ? 18.960  -11.330 -9.723  1.00 94.69 281 A 1 
ATOM 2265 C CE1 . TYR A 1 281 ? 18.544  -10.182 -7.190  1.00 94.12 281 A 1 
ATOM 2266 C CE2 . TYR A 1 281 ? 20.037  -10.737 -9.041  1.00 94.15 281 A 1 
ATOM 2267 C CZ  . TYR A 1 281 ? 19.830  -10.163 -7.771  1.00 94.67 281 A 1 
ATOM 2268 O OH  . TYR A 1 281 ? 20.868  -9.596  -7.105  1.00 93.42 281 A 1 
ATOM 2269 N N   . PHE A 1 282 ? 15.087  -13.540 -7.496  1.00 96.65 282 A 1 
ATOM 2270 C CA  . PHE A 1 282 ? 14.827  -13.788 -6.068  1.00 96.40 282 A 1 
ATOM 2271 C C   . PHE A 1 282 ? 14.588  -15.264 -5.713  1.00 96.55 282 A 1 
ATOM 2272 O O   . PHE A 1 282 ? 14.638  -15.620 -4.534  1.00 95.94 282 A 1 
ATOM 2273 C CB  . PHE A 1 282 ? 13.641  -12.935 -5.599  1.00 96.23 282 A 1 
ATOM 2274 C CG  . PHE A 1 282 ? 13.911  -11.450 -5.648  1.00 96.40 282 A 1 
ATOM 2275 C CD1 . PHE A 1 282 ? 14.752  -10.852 -4.694  1.00 95.78 282 A 1 
ATOM 2276 C CD2 . PHE A 1 282 ? 13.360  -10.673 -6.678  1.00 95.92 282 A 1 
ATOM 2277 C CE1 . PHE A 1 282 ? 15.057  -9.486  -4.779  1.00 95.49 282 A 1 
ATOM 2278 C CE2 . PHE A 1 282 ? 13.667  -9.306  -6.767  1.00 95.56 282 A 1 
ATOM 2279 C CZ  . PHE A 1 282 ? 14.519  -8.714  -5.823  1.00 95.73 282 A 1 
ATOM 2280 N N   . LEU A 1 283 ? 14.272  -16.131 -6.671  1.00 96.77 283 A 1 
ATOM 2281 C CA  . LEU A 1 283 ? 14.140  -17.572 -6.426  1.00 96.94 283 A 1 
ATOM 2282 C C   . LEU A 1 283 ? 15.511  -18.249 -6.313  1.00 96.97 283 A 1 
ATOM 2283 O O   . LEU A 1 283 ? 15.674  -19.132 -5.474  1.00 96.70 283 A 1 
ATOM 2284 C CB  . LEU A 1 283 ? 13.302  -18.236 -7.531  1.00 97.24 283 A 1 
ATOM 2285 C CG  . LEU A 1 283 ? 11.807  -17.877 -7.537  1.00 96.81 283 A 1 
ATOM 2286 C CD1 . LEU A 1 283 ? 11.143  -18.543 -8.743  1.00 96.03 283 A 1 
ATOM 2287 C CD2 . LEU A 1 283 ? 11.082  -18.330 -6.274  1.00 95.75 283 A 1 
ATOM 2288 N N   . TYR A 1 284 ? 16.470  -17.831 -7.141  1.00 97.06 284 A 1 
ATOM 2289 C CA  . TYR A 1 284 ? 17.776  -18.485 -7.256  1.00 96.84 284 A 1 
ATOM 2290 C C   . TYR A 1 284 ? 18.877  -17.798 -6.440  1.00 96.20 284 A 1 
ATOM 2291 O O   . TYR A 1 284 ? 19.924  -18.408 -6.227  1.00 94.23 284 A 1 
ATOM 2292 C CB  . TYR A 1 284 ? 18.157  -18.620 -8.736  1.00 96.90 284 A 1 
ATOM 2293 C CG  . TYR A 1 284 ? 17.321  -19.646 -9.490  1.00 97.39 284 A 1 
ATOM 2294 C CD1 . TYR A 1 284 ? 17.810  -20.950 -9.710  1.00 95.71 284 A 1 
ATOM 2295 C CD2 . TYR A 1 284 ? 16.038  -19.305 -9.947  1.00 96.05 284 A 1 
ATOM 2296 C CE1 . TYR A 1 284 ? 17.014  -21.904 -10.372 1.00 95.27 284 A 1 
ATOM 2297 C CE2 . TYR A 1 284 ? 15.232  -20.253 -10.601 1.00 95.52 284 A 1 
ATOM 2298 C CZ  . TYR A 1 284 ? 15.720  -21.555 -10.810 1.00 96.62 284 A 1 
ATOM 2299 O OH  . TYR A 1 284 ? 14.925  -22.468 -11.420 1.00 95.81 284 A 1 
ATOM 2300 N N   . ASN A 1 285 ? 18.625  -16.579 -5.936  1.00 95.92 285 A 1 
ATOM 2301 C CA  . ASN A 1 285 ? 19.554  -15.857 -5.075  1.00 95.20 285 A 1 
ATOM 2302 C C   . ASN A 1 285 ? 18.946  -15.632 -3.685  1.00 95.00 285 A 1 
ATOM 2303 O O   . ASN A 1 285 ? 17.748  -15.380 -3.532  1.00 93.73 285 A 1 
ATOM 2304 C CB  . ASN A 1 285 ? 19.978  -14.543 -5.750  1.00 95.12 285 A 1 
ATOM 2305 C CG  . ASN A 1 285 ? 20.608  -14.781 -7.107  1.00 94.25 285 A 1 
ATOM 2306 O OD1 . ASN A 1 285 ? 21.694  -15.323 -7.221  1.00 86.76 285 A 1 
ATOM 2307 N ND2 . ASN A 1 285 ? 19.934  -14.433 -8.175  1.00 87.03 285 A 1 
ATOM 2308 N N   . GLN A 1 286 ? 19.780  -15.714 -2.647  1.00 94.28 286 A 1 
ATOM 2309 C CA  . GLN A 1 286 ? 19.415  -15.305 -1.292  1.00 93.71 286 A 1 
ATOM 2310 C C   . GLN A 1 286 ? 19.774  -13.835 -1.113  1.00 94.40 286 A 1 
ATOM 2311 O O   . GLN A 1 286 ? 20.952  -13.489 -1.032  1.00 92.74 286 A 1 
ATOM 2312 C CB  . GLN A 1 286 ? 20.099  -16.189 -0.241  1.00 92.02 286 A 1 
ATOM 2313 C CG  . GLN A 1 286 ? 19.521  -17.611 -0.235  1.00 80.88 286 A 1 
ATOM 2314 C CD  . GLN A 1 286 ? 20.031  -18.455 0.932   1.00 73.72 286 A 1 
ATOM 2315 O OE1 . GLN A 1 286 ? 20.883  -18.080 1.716   1.00 65.87 286 A 1 
ATOM 2316 N NE2 . GLN A 1 286 ? 19.509  -19.650 1.106   1.00 62.32 286 A 1 
ATOM 2317 N N   . ILE A 1 287 ? 18.766  -12.981 -1.066  1.00 94.04 287 A 1 
ATOM 2318 C CA  . ILE A 1 287 ? 18.932  -11.538 -0.931  1.00 94.48 287 A 1 
ATOM 2319 C C   . ILE A 1 287 ? 18.519  -11.129 0.481   1.00 94.38 287 A 1 
ATOM 2320 O O   . ILE A 1 287 ? 17.365  -11.288 0.880   1.00 93.13 287 A 1 
ATOM 2321 C CB  . ILE A 1 287 ? 18.153  -10.778 -2.030  1.00 94.61 287 A 1 
ATOM 2322 C CG1 . ILE A 1 287 ? 18.417  -11.316 -3.454  1.00 92.94 287 A 1 
ATOM 2323 C CG2 . ILE A 1 287 ? 18.478  -9.282  -1.967  1.00 92.69 287 A 1 
ATOM 2324 C CD1 . ILE A 1 287 ? 19.892  -11.326 -3.890  1.00 87.74 287 A 1 
ATOM 2325 N N   . ASP A 1 288 ? 19.474  -10.621 1.244   1.00 94.32 288 A 1 
ATOM 2326 C CA  . ASP A 1 288 ? 19.242  -9.959  2.522   1.00 94.21 288 A 1 
ATOM 2327 C C   . ASP A 1 288 ? 19.346  -8.435  2.381   1.00 94.68 288 A 1 
ATOM 2328 O O   . ASP A 1 288 ? 19.612  -7.902  1.297   1.00 93.97 288 A 1 
ATOM 2329 C CB  . ASP A 1 288 ? 20.168  -10.547 3.604   1.00 93.47 288 A 1 
ATOM 2330 C CG  . ASP A 1 288 ? 21.662  -10.246 3.428   1.00 92.96 288 A 1 
ATOM 2331 O OD1 . ASP A 1 288 ? 22.013  -9.257  2.744   1.00 88.39 288 A 1 
ATOM 2332 O OD2 . ASP A 1 288 ? 22.463  -10.986 4.035   1.00 88.10 288 A 1 
ATOM 2333 N N   . LYS A 1 289 ? 19.138  -7.722  3.495   1.00 93.52 289 A 1 
ATOM 2334 C CA  . LYS A 1 289 ? 19.241  -6.261  3.554   1.00 94.16 289 A 1 
ATOM 2335 C C   . LYS A 1 289 ? 20.574  -5.740  3.014   1.00 94.51 289 A 1 
ATOM 2336 O O   . LYS A 1 289 ? 20.585  -4.817  2.208   1.00 93.67 289 A 1 
ATOM 2337 C CB  . LYS A 1 289 ? 18.999  -5.816  5.001   1.00 94.09 289 A 1 
ATOM 2338 C CG  . LYS A 1 289 ? 19.185  -4.305  5.168   1.00 94.70 289 A 1 
ATOM 2339 C CD  . LYS A 1 289 ? 18.728  -3.830  6.542   1.00 93.23 289 A 1 
ATOM 2340 C CE  . LYS A 1 289 ? 18.944  -2.317  6.610   1.00 89.67 289 A 1 
ATOM 2341 N NZ  . LYS A 1 289 ? 18.356  -1.746  7.832   1.00 84.87 289 A 1 
ATOM 2342 N N   . THR A 1 290 ? 21.688  -6.344  3.424   1.00 94.29 290 A 1 
ATOM 2343 C CA  . THR A 1 290 ? 23.036  -5.881  3.068   1.00 94.12 290 A 1 
ATOM 2344 C C   . THR A 1 290 ? 23.276  -5.982  1.564   1.00 94.22 290 A 1 
ATOM 2345 O O   . THR A 1 290 ? 23.764  -5.037  0.946   1.00 92.51 290 A 1 
ATOM 2346 C CB  . THR A 1 290 ? 24.103  -6.702  3.806   1.00 93.85 290 A 1 
ATOM 2347 O OG1 . THR A 1 290 ? 23.852  -6.679  5.194   1.00 87.48 290 A 1 
ATOM 2348 C CG2 . THR A 1 290 ? 25.515  -6.156  3.599   1.00 85.63 290 A 1 
ATOM 2349 N N   . ILE A 1 291 ? 22.896  -7.110  0.970   1.00 93.30 291 A 1 
ATOM 2350 C CA  . ILE A 1 291 ? 22.984  -7.312  -0.479  1.00 92.62 291 A 1 
ATOM 2351 C C   . ILE A 1 291 ? 22.043  -6.333  -1.182  1.00 92.85 291 A 1 
ATOM 2352 O O   . ILE A 1 291 ? 22.466  -5.636  -2.094  1.00 91.41 291 A 1 
ATOM 2353 C CB  . ILE A 1 291 ? 22.691  -8.785  -0.847  1.00 92.03 291 A 1 
ATOM 2354 C CG1 . ILE A 1 291 ? 23.770  -9.716  -0.242  1.00 89.02 291 A 1 
ATOM 2355 C CG2 . ILE A 1 291 ? 22.654  -8.958  -2.378  1.00 88.78 291 A 1 
ATOM 2356 C CD1 . ILE A 1 291 ? 23.417  -11.208 -0.326  1.00 81.97 291 A 1 
ATOM 2357 N N   . PHE A 1 292 ? 20.791  -6.209  -0.726  1.00 93.56 292 A 1 
ATOM 2358 C CA  . PHE A 1 292 ? 19.793  -5.350  -1.366  1.00 93.21 292 A 1 
ATOM 2359 C C   . PHE A 1 292 ? 20.193  -3.863  -1.389  1.00 93.09 292 A 1 
ATOM 2360 O O   . PHE A 1 292 ? 19.971  -3.177  -2.384  1.00 91.26 292 A 1 
ATOM 2361 C CB  . PHE A 1 292 ? 18.453  -5.540  -0.653  1.00 92.94 292 A 1 
ATOM 2362 C CG  . PHE A 1 292 ? 17.294  -4.924  -1.400  1.00 93.92 292 A 1 
ATOM 2363 C CD1 . PHE A 1 292 ? 16.822  -3.643  -1.058  1.00 91.84 292 A 1 
ATOM 2364 C CD2 . PHE A 1 292 ? 16.697  -5.626  -2.458  1.00 92.12 292 A 1 
ATOM 2365 C CE1 . PHE A 1 292 ? 15.748  -3.079  -1.767  1.00 91.25 292 A 1 
ATOM 2366 C CE2 . PHE A 1 292 ? 15.625  -5.062  -3.168  1.00 91.27 292 A 1 
ATOM 2367 C CZ  . PHE A 1 292 ? 15.150  -3.790  -2.821  1.00 92.62 292 A 1 
ATOM 2368 N N   . GLU A 1 293 ? 20.791  -3.356  -0.304  1.00 93.03 293 A 1 
ATOM 2369 C CA  . GLU A 1 293 ? 21.242  -1.960  -0.214  1.00 92.16 293 A 1 
ATOM 2370 C C   . GLU A 1 293 ? 22.475  -1.667  -1.086  1.00 91.58 293 A 1 
ATOM 2371 O O   . GLU A 1 293 ? 22.647  -0.533  -1.538  1.00 88.62 293 A 1 
ATOM 2372 C CB  . GLU A 1 293 ? 21.541  -1.618  1.258   1.00 91.87 293 A 1 
ATOM 2373 C CG  . GLU A 1 293 ? 20.267  -1.461  2.110   1.00 90.34 293 A 1 
ATOM 2374 C CD  . GLU A 1 293 ? 20.546  -1.185  3.605   1.00 90.57 293 A 1 
ATOM 2375 O OE1 . GLU A 1 293 ? 19.611  -0.711  4.300   1.00 84.00 293 A 1 
ATOM 2376 O OE2 . GLU A 1 293 ? 21.666  -1.457  4.089   1.00 85.60 293 A 1 
ATOM 2377 N N   . SER A 1 294 ? 23.322  -2.674  -1.322  1.00 91.91 294 A 1 
ATOM 2378 C CA  . SER A 1 294 ? 24.584  -2.525  -2.065  1.00 90.83 294 A 1 
ATOM 2379 C C   . SER A 1 294 ? 24.501  -2.945  -3.537  1.00 90.23 294 A 1 
ATOM 2380 O O   . SER A 1 294 ? 25.261  -2.426  -4.361  1.00 85.41 294 A 1 
ATOM 2381 C CB  . SER A 1 294 ? 25.715  -3.277  -1.351  1.00 90.14 294 A 1 
ATOM 2382 O OG  . SER A 1 294 ? 25.430  -4.652  -1.186  1.00 85.73 294 A 1 
ATOM 2383 N N   . ASP A 1 295 ? 23.577  -3.827  -3.885  1.00 84.49 295 A 1 
ATOM 2384 C CA  . ASP A 1 295 ? 23.414  -4.378  -5.228  1.00 83.40 295 A 1 
ATOM 2385 C C   . ASP A 1 295 ? 22.329  -3.637  -6.026  1.00 84.34 295 A 1 
ATOM 2386 O O   . ASP A 1 295 ? 21.122  -3.715  -5.769  1.00 78.74 295 A 1 
ATOM 2387 C CB  . ASP A 1 295 ? 23.167  -5.891  -5.135  1.00 78.73 295 A 1 
ATOM 2388 C CG  . ASP A 1 295 ? 23.044  -6.549  -6.513  1.00 73.70 295 A 1 
ATOM 2389 O OD1 . ASP A 1 295 ? 23.312  -5.855  -7.521  1.00 68.95 295 A 1 
ATOM 2390 O OD2 . ASP A 1 295 ? 22.619  -7.719  -6.539  1.00 67.30 295 A 1 
ATOM 2391 N N   . GLY A 1 296 ? 22.776  -2.902  -7.043  1.00 88.78 296 A 1 
ATOM 2392 C CA  . GLY A 1 296 ? 21.875  -2.211  -7.965  1.00 89.89 296 A 1 
ATOM 2393 C C   . GLY A 1 296 ? 20.965  -3.155  -8.762  1.00 91.89 296 A 1 
ATOM 2394 O O   . GLY A 1 296 ? 19.847  -2.754  -9.101  1.00 89.46 296 A 1 
ATOM 2395 N N   . GLU A 1 297 ? 21.413  -4.381  -9.036  1.00 93.25 297 A 1 
ATOM 2396 C CA  . GLU A 1 297 ? 20.660  -5.398  -9.777  1.00 93.81 297 A 1 
ATOM 2397 C C   . GLU A 1 297 ? 19.476  -5.915  -8.945  1.00 94.60 297 A 1 
ATOM 2398 O O   . GLU A 1 297 ? 18.347  -5.948  -9.439  1.00 93.34 297 A 1 
ATOM 2399 C CB  . GLU A 1 297 ? 21.613  -6.534  -10.188 1.00 92.12 297 A 1 
ATOM 2400 C CG  . GLU A 1 297 ? 20.950  -7.519  -11.159 1.00 84.00 297 A 1 
ATOM 2401 C CD  . GLU A 1 297 ? 21.871  -8.662  -11.619 1.00 84.53 297 A 1 
ATOM 2402 O OE1 . GLU A 1 297 ? 21.387  -9.478  -12.440 1.00 75.33 297 A 1 
ATOM 2403 O OE2 . GLU A 1 297 ? 23.034  -8.732  -11.173 1.00 78.59 297 A 1 
ATOM 2404 N N   . ALA A 1 298 ? 19.683  -6.186  -7.650  1.00 94.82 298 A 1 
ATOM 2405 C CA  . ALA A 1 298 ? 18.615  -6.597  -6.737  1.00 95.16 298 A 1 
ATOM 2406 C C   . ALA A 1 298 ? 17.481  -5.562  -6.680  1.00 95.60 298 A 1 
ATOM 2407 O O   . ALA A 1 298 ? 16.300  -5.907  -6.773  1.00 95.10 298 A 1 
ATOM 2408 C CB  . ALA A 1 298 ? 19.212  -6.836  -5.346  1.00 94.81 298 A 1 
ATOM 2409 N N   . VAL A 1 299 ? 17.830  -4.274  -6.595  1.00 95.58 299 A 1 
ATOM 2410 C CA  . VAL A 1 299 ? 16.829  -3.195  -6.607  1.00 95.74 299 A 1 
ATOM 2411 C C   . VAL A 1 299 ? 16.135  -3.087  -7.965  1.00 95.93 299 A 1 
ATOM 2412 O O   . VAL A 1 299 ? 14.922  -2.878  -8.011  1.00 95.50 299 A 1 
ATOM 2413 C CB  . VAL A 1 299 ? 17.439  -1.847  -6.197  1.00 95.22 299 A 1 
ATOM 2414 C CG1 . VAL A 1 299 ? 16.368  -0.742  -6.171  1.00 93.37 299 A 1 
ATOM 2415 C CG2 . VAL A 1 299 ? 18.078  -1.913  -4.802  1.00 93.32 299 A 1 
ATOM 2416 N N   . ALA A 1 300 ? 16.860  -3.247  -9.077  1.00 95.13 300 A 1 
ATOM 2417 C CA  . ALA A 1 300 ? 16.270  -3.216  -10.415 1.00 95.06 300 A 1 
ATOM 2418 C C   . ALA A 1 300 ? 15.236  -4.342  -10.592 1.00 95.36 300 A 1 
ATOM 2419 O O   . ALA A 1 300 ? 14.100  -4.078  -10.987 1.00 94.98 300 A 1 
ATOM 2420 C CB  . ALA A 1 300 ? 17.385  -3.287  -11.465 1.00 94.76 300 A 1 
ATOM 2421 N N   . HIS A 1 301 ? 15.583  -5.568  -10.200 1.00 95.50 301 A 1 
ATOM 2422 C CA  . HIS A 1 301 ? 14.653  -6.697  -10.222 1.00 95.72 301 A 1 
ATOM 2423 C C   . HIS A 1 301 ? 13.465  -6.494  -9.279  1.00 95.86 301 A 1 
ATOM 2424 O O   . HIS A 1 301 ? 12.324  -6.717  -9.680  1.00 95.53 301 A 1 
ATOM 2425 C CB  . HIS A 1 301 ? 15.410  -7.988  -9.903  1.00 96.03 301 A 1 
ATOM 2426 C CG  . HIS A 1 301 ? 16.223  -8.482  -11.070 1.00 95.81 301 A 1 
ATOM 2427 N ND1 . HIS A 1 301 ? 15.734  -8.772  -12.331 1.00 89.20 301 A 1 
ATOM 2428 C CD2 . HIS A 1 301 ? 17.563  -8.746  -11.077 1.00 89.94 301 A 1 
ATOM 2429 C CE1 . HIS A 1 301 ? 16.760  -9.198  -13.074 1.00 90.22 301 A 1 
ATOM 2430 N NE2 . HIS A 1 301 ? 17.886  -9.203  -12.352 1.00 91.30 301 A 1 
ATOM 2431 N N   . PHE A 1 302 ? 13.680  -5.979  -8.064  1.00 96.35 302 A 1 
ATOM 2432 C CA  . PHE A 1 302 ? 12.591  -5.688  -7.126  1.00 96.41 302 A 1 
ATOM 2433 C C   . PHE A 1 302 ? 11.604  -4.653  -7.681  1.00 96.56 302 A 1 
ATOM 2434 O O   . PHE A 1 302 ? 10.389  -4.821  -7.582  1.00 96.18 302 A 1 
ATOM 2435 C CB  . PHE A 1 302 ? 13.177  -5.207  -5.798  1.00 96.19 302 A 1 
ATOM 2436 C CG  . PHE A 1 302 ? 12.122  -4.982  -4.734  1.00 96.23 302 A 1 
ATOM 2437 C CD1 . PHE A 1 302 ? 11.515  -3.720  -4.591  1.00 95.28 302 A 1 
ATOM 2438 C CD2 . PHE A 1 302 ? 11.726  -6.046  -3.906  1.00 95.48 302 A 1 
ATOM 2439 C CE1 . PHE A 1 302 ? 10.517  -3.527  -3.623  1.00 94.90 302 A 1 
ATOM 2440 C CE2 . PHE A 1 302 ? 10.732  -5.852  -2.935  1.00 94.90 302 A 1 
ATOM 2441 C CZ  . PHE A 1 302 ? 10.125  -4.593  -2.794  1.00 94.96 302 A 1 
ATOM 2442 N N   . THR A 1 303 ? 12.108  -3.583  -8.288  1.00 96.43 303 A 1 
ATOM 2443 C CA  . THR A 1 303 ? 11.263  -2.522  -8.858  1.00 96.26 303 A 1 
ATOM 2444 C C   . THR A 1 303 ? 10.563  -2.928  -10.158 1.00 96.30 303 A 1 
ATOM 2445 O O   . THR A 1 303 ? 9.578   -2.291  -10.534 1.00 95.44 303 A 1 
ATOM 2446 C CB  . THR A 1 303 ? 12.035  -1.210  -9.050  1.00 95.81 303 A 1 
ATOM 2447 O OG1 . THR A 1 303 ? 13.169  -1.383  -9.852  1.00 92.58 303 A 1 
ATOM 2448 C CG2 . THR A 1 303 ? 12.471  -0.613  -7.708  1.00 91.67 303 A 1 
ATOM 2449 N N   . ALA A 1 304 ? 11.002  -4.002  -10.804 1.00 96.42 304 A 1 
ATOM 2450 C CA  . ALA A 1 304 ? 10.316  -4.601  -11.944 1.00 96.24 304 A 1 
ATOM 2451 C C   . ALA A 1 304 ? 9.208   -5.594  -11.533 1.00 96.37 304 A 1 
ATOM 2452 O O   . ALA A 1 304 ? 8.294   -5.831  -12.322 1.00 95.57 304 A 1 
ATOM 2453 C CB  . ALA A 1 304 ? 11.371  -5.246  -12.843 1.00 95.76 304 A 1 
ATOM 2454 N N   . LEU A 1 305 ? 9.234   -6.122  -10.300 1.00 95.97 305 A 1 
ATOM 2455 C CA  . LEU A 1 305 ? 8.238   -7.073  -9.790  1.00 95.96 305 A 1 
ATOM 2456 C C   . LEU A 1 305 ? 6.895   -6.418  -9.467  1.00 96.57 305 A 1 
ATOM 2457 O O   . LEU A 1 305 ? 6.822   -5.380  -8.802  1.00 95.65 305 A 1 
ATOM 2458 C CB  . LEU A 1 305 ? 8.761   -7.773  -8.523  1.00 94.10 305 A 1 
ATOM 2459 C CG  . LEU A 1 305 ? 9.779   -8.891  -8.764  1.00 90.23 305 A 1 
ATOM 2460 C CD1 . LEU A 1 305 ? 10.321  -9.359  -7.412  1.00 88.00 305 A 1 
ATOM 2461 C CD2 . LEU A 1 305 ? 9.153   -10.098 -9.452  1.00 87.85 305 A 1 
ATOM 2462 N N   . ASP A 1 306 ? 5.817   -7.116  -9.825  1.00 96.57 306 A 1 
ATOM 2463 C CA  . ASP A 1 306 ? 4.449   -6.848  -9.383  1.00 96.76 306 A 1 
ATOM 2464 C C   . ASP A 1 306 ? 3.623   -8.142  -9.214  1.00 97.11 306 A 1 
ATOM 2465 O O   . ASP A 1 306 ? 4.135   -9.257  -9.359  1.00 96.78 306 A 1 
ATOM 2466 C CB  . ASP A 1 306 ? 3.816   -5.798  -10.307 1.00 96.50 306 A 1 
ATOM 2467 C CG  . ASP A 1 306 ? 3.576   -6.218  -11.751 1.00 96.10 306 A 1 
ATOM 2468 O OD1 . ASP A 1 306 ? 2.924   -7.268  -11.963 1.00 93.92 306 A 1 
ATOM 2469 O OD2 . ASP A 1 306 ? 3.842   -5.381  -12.650 1.00 93.56 306 A 1 
ATOM 2470 N N   . ASP A 1 307 ? 2.337   -8.019  -8.867  1.00 97.26 307 A 1 
ATOM 2471 C CA  . ASP A 1 307 ? 1.458   -9.178  -8.637  1.00 97.37 307 A 1 
ATOM 2472 C C   . ASP A 1 307 ? 1.395   -10.144 -9.838  1.00 97.38 307 A 1 
ATOM 2473 O O   . ASP A 1 307 ? 1.151   -11.342 -9.661  1.00 96.80 307 A 1 
ATOM 2474 C CB  . ASP A 1 307 ? 0.026   -8.708  -8.351  1.00 97.09 307 A 1 
ATOM 2475 C CG  . ASP A 1 307 ? -0.251  -8.033  -7.009  1.00 96.95 307 A 1 
ATOM 2476 O OD1 . ASP A 1 307 ? 0.680   -7.733  -6.239  1.00 95.70 307 A 1 
ATOM 2477 O OD2 . ASP A 1 307 ? -1.468  -7.819  -6.768  1.00 95.49 307 A 1 
ATOM 2478 N N   . ASN A 1 308 ? 1.564   -9.643  -11.073 1.00 97.70 308 A 1 
ATOM 2479 C CA  . ASN A 1 308 ? 1.420   -10.453 -12.281 1.00 97.63 308 A 1 
ATOM 2480 C C   . ASN A 1 308 ? 2.570   -11.448 -12.446 1.00 97.93 308 A 1 
ATOM 2481 O O   . ASN A 1 308 ? 2.328   -12.557 -12.925 1.00 97.43 308 A 1 
ATOM 2482 C CB  . ASN A 1 308 ? 1.297   -9.567  -13.527 1.00 97.00 308 A 1 
ATOM 2483 C CG  . ASN A 1 308 ? 0.155   -8.582  -13.446 1.00 93.64 308 A 1 
ATOM 2484 O OD1 . ASN A 1 308 ? -1.007  -8.941  -13.332 1.00 84.93 308 A 1 
ATOM 2485 N ND2 . ASN A 1 308 ? 0.454   -7.307  -13.494 1.00 84.21 308 A 1 
ATOM 2486 N N   . ASP A 1 309 ? 3.787   -11.103 -12.005 1.00 97.46 309 A 1 
ATOM 2487 C CA  . ASP A 1 309 ? 4.936   -12.015 -12.026 1.00 97.54 309 A 1 
ATOM 2488 C C   . ASP A 1 309 ? 4.644   -13.292 -11.231 1.00 97.79 309 A 1 
ATOM 2489 O O   . ASP A 1 309 ? 4.929   -14.410 -11.674 1.00 97.31 309 A 1 
ATOM 2490 C CB  . ASP A 1 309 ? 6.163   -11.322 -11.426 1.00 97.27 309 A 1 
ATOM 2491 C CG  . ASP A 1 309 ? 6.595   -10.122 -12.263 1.00 96.48 309 A 1 
ATOM 2492 O OD1 . ASP A 1 309 ? 7.292   -10.366 -13.271 1.00 93.18 309 A 1 
ATOM 2493 O OD2 . ASP A 1 309 ? 6.206   -8.997  -11.890 1.00 93.10 309 A 1 
ATOM 2494 N N   . ILE A 1 310 ? 4.000   -13.119 -10.074 1.00 97.57 310 A 1 
ATOM 2495 C CA  . ILE A 1 310 ? 3.585   -14.225 -9.218  1.00 97.53 310 A 1 
ATOM 2496 C C   . ILE A 1 310 ? 2.461   -15.017 -9.889  1.00 97.92 310 A 1 
ATOM 2497 O O   . ILE A 1 310 ? 2.551   -16.238 -9.998  1.00 97.75 310 A 1 
ATOM 2498 C CB  . ILE A 1 310 ? 3.180   -13.714 -7.823  1.00 96.77 310 A 1 
ATOM 2499 C CG1 . ILE A 1 310 ? 4.227   -12.776 -7.171  1.00 95.25 310 A 1 
ATOM 2500 C CG2 . ILE A 1 310 ? 2.879   -14.906 -6.901  1.00 96.05 310 A 1 
ATOM 2501 C CD1 . ILE A 1 310 ? 5.633   -13.358 -7.009  1.00 90.08 310 A 1 
ATOM 2502 N N   . TRP A 1 311 ? 1.426   -14.346 -10.411 1.00 98.03 311 A 1 
ATOM 2503 C CA  . TRP A 1 311 ? 0.312   -15.022 -11.082 1.00 98.00 311 A 1 
ATOM 2504 C C   . TRP A 1 311 ? 0.735   -15.833 -12.307 1.00 98.27 311 A 1 
ATOM 2505 O O   . TRP A 1 311 ? 0.241   -16.951 -12.500 1.00 97.97 311 A 1 
ATOM 2506 C CB  . TRP A 1 311 ? -0.755  -14.003 -11.495 1.00 97.14 311 A 1 
ATOM 2507 C CG  . TRP A 1 311 ? -1.701  -13.628 -10.406 1.00 94.52 311 A 1 
ATOM 2508 C CD1 . TRP A 1 311 ? -1.860  -12.399 -9.881  1.00 88.14 311 A 1 
ATOM 2509 C CD2 . TRP A 1 311 ? -2.615  -14.501 -9.682  1.00 92.03 311 A 1 
ATOM 2510 N NE1 . TRP A 1 311 ? -2.796  -12.446 -8.874  1.00 85.33 311 A 1 
ATOM 2511 C CE2 . TRP A 1 311 ? -3.282  -13.720 -8.697  1.00 89.57 311 A 1 
ATOM 2512 C CE3 . TRP A 1 311 ? -2.927  -15.875 -9.734  1.00 83.60 311 A 1 
ATOM 2513 C CZ2 . TRP A 1 311 ? -4.194  -14.279 -7.792  1.00 86.05 311 A 1 
ATOM 2514 C CZ3 . TRP A 1 311 ? -3.846  -16.447 -8.833  1.00 82.13 311 A 1 
ATOM 2515 C CH2 . TRP A 1 311 ? -4.469  -15.653 -7.859  1.00 82.79 311 A 1 
ATOM 2516 N N   . CYS A 1 312 ? 1.626   -15.294 -13.138 1.00 97.96 312 A 1 
ATOM 2517 C CA  . CYS A 1 312 ? 2.160   -16.001 -14.296 1.00 98.01 312 A 1 
ATOM 2518 C C   . CYS A 1 312 ? 2.918   -17.262 -13.870 1.00 98.37 312 A 1 
ATOM 2519 O O   . CYS A 1 312 ? 2.696   -18.331 -14.437 1.00 98.19 312 A 1 
ATOM 2520 C CB  . CYS A 1 312 ? 3.056   -15.047 -15.096 1.00 97.35 312 A 1 
ATOM 2521 S SG  . CYS A 1 312 ? 2.012   -13.834 -15.962 1.00 91.02 312 A 1 
ATOM 2522 N N   . SER A 1 313 ? 3.731   -17.153 -12.822 1.00 98.33 313 A 1 
ATOM 2523 C CA  . SER A 1 313 ? 4.488   -18.285 -12.288 1.00 98.50 313 A 1 
ATOM 2524 C C   . SER A 1 313 ? 3.578   -19.349 -11.676 1.00 98.67 313 A 1 
ATOM 2525 O O   . SER A 1 313 ? 3.719   -20.521 -12.013 1.00 98.57 313 A 1 
ATOM 2526 C CB  . SER A 1 313 ? 5.519   -17.791 -11.283 1.00 98.26 313 A 1 
ATOM 2527 O OG  . SER A 1 313 ? 6.382   -16.890 -11.947 1.00 95.59 313 A 1 
ATOM 2528 N N   . LEU A 1 314 ? 2.570   -18.968 -10.887 1.00 98.41 314 A 1 
ATOM 2529 C CA  . LEU A 1 314 ? 1.584   -19.907 -10.334 1.00 98.46 314 A 1 
ATOM 2530 C C   . LEU A 1 314 ? 0.881   -20.713 -11.434 1.00 98.55 314 A 1 
ATOM 2531 O O   . LEU A 1 314 ? 0.713   -21.922 -11.297 1.00 98.43 314 A 1 
ATOM 2532 C CB  . LEU A 1 314 ? 0.541   -19.149 -9.495  1.00 98.36 314 A 1 
ATOM 2533 C CG  . LEU A 1 314 ? 1.041   -18.560 -8.166  1.00 97.82 314 A 1 
ATOM 2534 C CD1 . LEU A 1 314 ? -0.082  -17.734 -7.532  1.00 97.15 314 A 1 
ATOM 2535 C CD2 . LEU A 1 314 ? 1.467   -19.634 -7.173  1.00 97.04 314 A 1 
ATOM 2536 N N   . LYS A 1 315 ? 0.516   -20.084 -12.560 1.00 98.63 315 A 1 
ATOM 2537 C CA  . LYS A 1 315 ? -0.103  -20.779 -13.702 1.00 98.54 315 A 1 
ATOM 2538 C C   . LYS A 1 315 ? 0.820   -21.826 -14.328 1.00 98.59 315 A 1 
ATOM 2539 O O   . LYS A 1 315 ? 0.343   -22.884 -14.738 1.00 98.23 315 A 1 
ATOM 2540 C CB  . LYS A 1 315 ? -0.523  -19.769 -14.776 1.00 98.19 315 A 1 
ATOM 2541 C CG  . LYS A 1 315 ? -1.757  -18.953 -14.376 1.00 95.27 315 A 1 
ATOM 2542 C CD  . LYS A 1 315 ? -2.016  -17.890 -15.444 1.00 90.39 315 A 1 
ATOM 2543 C CE  . LYS A 1 315 ? -3.234  -17.050 -15.070 1.00 81.67 315 A 1 
ATOM 2544 N NZ  . LYS A 1 315 ? -3.482  -16.010 -16.097 1.00 73.28 315 A 1 
ATOM 2545 N N   . ALA A 1 316 ? 2.118   -21.536 -14.416 1.00 98.60 316 A 1 
ATOM 2546 C CA  . ALA A 1 316 ? 3.103   -22.498 -14.898 1.00 98.54 316 A 1 
ATOM 2547 C C   . ALA A 1 316 ? 3.326   -23.621 -13.870 1.00 98.60 316 A 1 
ATOM 2548 O O   . ALA A 1 316 ? 3.268   -24.804 -14.213 1.00 98.23 316 A 1 
ATOM 2549 C CB  . ALA A 1 316 ? 4.392   -21.740 -15.234 1.00 98.27 316 A 1 
ATOM 2550 N N   . TRP A 1 317 ? 3.491   -23.258 -12.599 1.00 98.73 317 A 1 
ATOM 2551 C CA  . TRP A 1 317 ? 3.778   -24.192 -11.511 1.00 98.78 317 A 1 
ATOM 2552 C C   . TRP A 1 317 ? 2.617   -25.129 -11.170 1.00 98.75 317 A 1 
ATOM 2553 O O   . TRP A 1 317 ? 2.868   -26.227 -10.690 1.00 98.48 317 A 1 
ATOM 2554 C CB  . TRP A 1 317 ? 4.214   -23.416 -10.275 1.00 98.72 317 A 1 
ATOM 2555 C CG  . TRP A 1 317 ? 5.427   -22.551 -10.418 1.00 98.72 317 A 1 
ATOM 2556 C CD1 . TRP A 1 317 ? 6.361   -22.603 -11.396 1.00 98.41 317 A 1 
ATOM 2557 C CD2 . TRP A 1 317 ? 5.842   -21.464 -9.541  1.00 98.60 317 A 1 
ATOM 2558 N NE1 . TRP A 1 317 ? 7.312   -21.626 -11.195 1.00 98.18 317 A 1 
ATOM 2559 C CE2 . TRP A 1 317 ? 7.042   -20.894 -10.058 1.00 98.36 317 A 1 
ATOM 2560 C CE3 . TRP A 1 317 ? 5.318   -20.905 -8.350  1.00 98.30 317 A 1 
ATOM 2561 C CZ2 . TRP A 1 317 ? 7.688   -19.821 -9.429  1.00 97.78 317 A 1 
ATOM 2562 C CZ3 . TRP A 1 317 ? 5.966   -19.833 -7.711  1.00 97.63 317 A 1 
ATOM 2563 C CH2 . TRP A 1 317 ? 7.145   -19.289 -8.247  1.00 97.28 317 A 1 
ATOM 2564 N N   . ALA A 1 318 ? 1.369   -24.773 -11.482 1.00 98.67 318 A 1 
ATOM 2565 C CA  . ALA A 1 318 ? 0.223   -25.681 -11.370 1.00 98.57 318 A 1 
ATOM 2566 C C   . ALA A 1 318 ? 0.377   -26.962 -12.221 1.00 98.38 318 A 1 
ATOM 2567 O O   . ALA A 1 318 ? -0.288  -27.963 -11.966 1.00 97.46 318 A 1 
ATOM 2568 C CB  . ALA A 1 318 ? -1.035  -24.907 -11.766 1.00 98.46 318 A 1 
ATOM 2569 N N   . LYS A 1 319 ? 1.272   -26.943 -13.218 1.00 98.40 319 A 1 
ATOM 2570 C CA  . LYS A 1 319 ? 1.618   -28.094 -14.070 1.00 97.98 319 A 1 
ATOM 2571 C C   . LYS A 1 319 ? 2.999   -28.678 -13.748 1.00 97.97 319 A 1 
ATOM 2572 O O   . LYS A 1 319 ? 3.526   -29.473 -14.527 1.00 96.77 319 A 1 
ATOM 2573 C CB  . LYS A 1 319 ? 1.524   -27.685 -15.545 1.00 97.45 319 A 1 
ATOM 2574 C CG  . LYS A 1 319 ? 0.138   -27.154 -15.930 1.00 95.74 319 A 1 
ATOM 2575 C CD  . LYS A 1 319 ? 0.149   -26.730 -17.398 1.00 89.78 319 A 1 
ATOM 2576 C CE  . LYS A 1 319 ? -1.207  -26.139 -17.771 1.00 85.89 319 A 1 
ATOM 2577 N NZ  . LYS A 1 319 ? -1.209  -25.674 -19.175 1.00 74.00 319 A 1 
ATOM 2578 N N   . SER A 1 320 ? 3.602   -28.269 -12.639 1.00 98.15 320 A 1 
ATOM 2579 C CA  . SER A 1 320 ? 4.920   -28.743 -12.225 1.00 98.09 320 A 1 
ATOM 2580 C C   . SER A 1 320 ? 4.904   -30.255 -11.978 1.00 98.06 320 A 1 
ATOM 2581 O O   . SER A 1 320 ? 3.931   -30.766 -11.410 1.00 97.51 320 A 1 
ATOM 2582 C CB  . SER A 1 320 ? 5.358   -28.018 -10.948 1.00 97.87 320 A 1 
ATOM 2583 O OG  . SER A 1 320 ? 6.662   -28.417 -10.571 1.00 96.07 320 A 1 
ATOM 2584 N N   . PRO A 1 321 ? 5.976   -30.985 -12.328 1.00 98.15 321 A 1 
ATOM 2585 C CA  . PRO A 1 321 ? 6.133   -32.376 -11.904 1.00 97.80 321 A 1 
ATOM 2586 C C   . PRO A 1 321 ? 6.311   -32.518 -10.384 1.00 97.75 321 A 1 
ATOM 2587 O O   . PRO A 1 321 ? 6.083   -33.596 -9.844  1.00 96.69 321 A 1 
ATOM 2588 C CB  . PRO A 1 321 ? 7.368   -32.875 -12.662 1.00 97.23 321 A 1 
ATOM 2589 C CG  . PRO A 1 321 ? 8.205   -31.611 -12.854 1.00 95.55 321 A 1 
ATOM 2590 C CD  . PRO A 1 321 ? 7.150   -30.535 -13.067 1.00 97.77 321 A 1 
ATOM 2591 N N   . ASP A 1 322 ? 6.700   -31.448 -9.685  1.00 98.06 322 A 1 
ATOM 2592 C CA  . ASP A 1 322 ? 6.714   -31.413 -8.228  1.00 98.24 322 A 1 
ATOM 2593 C C   . ASP A 1 322 ? 5.286   -31.316 -7.684  1.00 98.30 322 A 1 
ATOM 2594 O O   . ASP A 1 322 ? 4.611   -30.294 -7.851  1.00 97.92 322 A 1 
ATOM 2595 C CB  . ASP A 1 322 ? 7.569   -30.256 -7.728  1.00 98.20 322 A 1 
ATOM 2596 C CG  . ASP A 1 322 ? 7.683   -30.329 -6.214  1.00 98.23 322 A 1 
ATOM 2597 O OD1 . ASP A 1 322 ? 6.906   -29.666 -5.495  1.00 96.90 322 A 1 
ATOM 2598 O OD2 . ASP A 1 322 ? 8.556   -31.087 -5.735  1.00 96.95 322 A 1 
ATOM 2599 N N   . MET A 1 323 ? 4.833   -32.384 -7.033  1.00 98.13 323 A 1 
ATOM 2600 C CA  . MET A 1 323 ? 3.451   -32.513 -6.574  1.00 97.98 323 A 1 
ATOM 2601 C C   . MET A 1 323 ? 3.067   -31.426 -5.568  1.00 98.29 323 A 1 
ATOM 2602 O O   . MET A 1 323 ? 1.979   -30.860 -5.671  1.00 97.74 323 A 1 
ATOM 2603 C CB  . MET A 1 323 ? 3.254   -33.919 -5.980  1.00 96.98 323 A 1 
ATOM 2604 C CG  . MET A 1 323 ? 1.792   -34.227 -5.645  1.00 86.80 323 A 1 
ATOM 2605 S SD  . MET A 1 323 ? 0.644   -34.240 -7.050  1.00 81.88 323 A 1 
ATOM 2606 C CE  . MET A 1 323 ? 1.175   -35.748 -7.901  1.00 69.00 323 A 1 
ATOM 2607 N N   . ALA A 1 324 ? 3.939   -31.090 -4.614  1.00 98.20 324 A 1 
ATOM 2608 C CA  . ALA A 1 324 ? 3.640   -30.077 -3.605  1.00 98.41 324 A 1 
ATOM 2609 C C   . ALA A 1 324 ? 3.501   -28.685 -4.242  1.00 98.56 324 A 1 
ATOM 2610 O O   . ALA A 1 324 ? 2.525   -27.984 -3.975  1.00 98.34 324 A 1 
ATOM 2611 C CB  . ALA A 1 324 ? 4.716   -30.117 -2.515  1.00 98.21 324 A 1 
ATOM 2612 N N   . LEU A 1 325 ? 4.419   -28.304 -5.139  1.00 98.53 325 A 1 
ATOM 2613 C CA  . LEU A 1 325 ? 4.347   -27.029 -5.855  1.00 98.70 325 A 1 
ATOM 2614 C C   . LEU A 1 325 ? 3.106   -26.954 -6.752  1.00 98.73 325 A 1 
ATOM 2615 O O   . LEU A 1 325 ? 2.437   -25.917 -6.789  1.00 98.66 325 A 1 
ATOM 2616 C CB  . LEU A 1 325 ? 5.645   -26.826 -6.663  1.00 98.69 325 A 1 
ATOM 2617 C CG  . LEU A 1 325 ? 5.731   -25.461 -7.371  1.00 98.46 325 A 1 
ATOM 2618 C CD1 . LEU A 1 325 ? 5.730   -24.290 -6.383  1.00 98.06 325 A 1 
ATOM 2619 C CD2 . LEU A 1 325 ? 7.011   -25.374 -8.198  1.00 98.07 325 A 1 
ATOM 2620 N N   . SER A 1 326 ? 2.780   -28.054 -7.448  1.00 98.72 326 A 1 
ATOM 2621 C CA  . SER A 1 326 ? 1.605   -28.152 -8.319  1.00 98.67 326 A 1 
ATOM 2622 C C   . SER A 1 326 ? 0.302   -27.965 -7.538  1.00 98.70 326 A 1 
ATOM 2623 O O   . SER A 1 326 ? -0.492  -27.090 -7.878  1.00 98.46 326 A 1 
ATOM 2624 C CB  . SER A 1 326 ? 1.623   -29.492 -9.055  1.00 98.27 326 A 1 
ATOM 2625 O OG  . SER A 1 326 ? 0.514   -29.591 -9.928  1.00 90.07 326 A 1 
ATOM 2626 N N   . ILE A 1 327 ? 0.104   -28.711 -6.442  1.00 98.52 327 A 1 
ATOM 2627 C CA  . ILE A 1 327 ? -1.092  -28.631 -5.587  1.00 98.46 327 A 1 
ATOM 2628 C C   . ILE A 1 327 ? -1.281  -27.220 -5.020  1.00 98.60 327 A 1 
ATOM 2629 O O   . ILE A 1 327 ? -2.384  -26.673 -5.057  1.00 98.39 327 A 1 
ATOM 2630 C CB  . ILE A 1 327 ? -0.992  -29.672 -4.447  1.00 98.07 327 A 1 
ATOM 2631 C CG1 . ILE A 1 327 ? -1.188  -31.104 -4.993  1.00 96.14 327 A 1 
ATOM 2632 C CG2 . ILE A 1 327 ? -2.024  -29.410 -3.332  1.00 96.14 327 A 1 
ATOM 2633 C CD1 . ILE A 1 327 ? -0.779  -32.198 -3.997  1.00 92.70 327 A 1 
ATOM 2634 N N   . LEU A 1 328 ? -0.213  -26.621 -4.486  1.00 98.62 328 A 1 
ATOM 2635 C CA  . LEU A 1 328 ? -0.276  -25.281 -3.903  1.00 98.67 328 A 1 
ATOM 2636 C C   . LEU A 1 328 ? -0.634  -24.226 -4.957  1.00 98.71 328 A 1 
ATOM 2637 O O   . LEU A 1 328 ? -1.495  -23.377 -4.722  1.00 98.61 328 A 1 
ATOM 2638 C CB  . LEU A 1 328 ? 1.078   -24.959 -3.261  1.00 98.63 328 A 1 
ATOM 2639 C CG  . LEU A 1 328 ? 1.388   -25.721 -1.960  1.00 98.33 328 A 1 
ATOM 2640 C CD1 . LEU A 1 328 ? 2.854   -25.494 -1.592  1.00 97.86 328 A 1 
ATOM 2641 C CD2 . LEU A 1 328 ? 0.522   -25.234 -0.802  1.00 97.73 328 A 1 
ATOM 2642 N N   . SER A 1 329 ? -0.007  -24.303 -6.126  1.00 98.76 329 A 1 
ATOM 2643 C CA  . SER A 1 329 ? -0.227  -23.344 -7.212  1.00 98.78 329 A 1 
ATOM 2644 C C   . SER A 1 329 ? -1.628  -23.477 -7.810  1.00 98.72 329 A 1 
ATOM 2645 O O   . SER A 1 329 ? -2.326  -22.474 -7.959  1.00 98.54 329 A 1 
ATOM 2646 C CB  . SER A 1 329 ? 0.833   -23.516 -8.297  1.00 98.74 329 A 1 
ATOM 2647 O OG  . SER A 1 329 ? 2.121   -23.365 -7.737  1.00 97.49 329 A 1 
ATOM 2648 N N   . ASP A 1 330 ? -2.080  -24.707 -8.078  1.00 98.74 330 A 1 
ATOM 2649 C CA  . ASP A 1 330 ? -3.440  -24.987 -8.545  1.00 98.63 330 A 1 
ATOM 2650 C C   . ASP A 1 330 ? -4.489  -24.518 -7.530  1.00 98.62 330 A 1 
ATOM 2651 O O   . ASP A 1 330 ? -5.466  -23.858 -7.889  1.00 98.20 330 A 1 
ATOM 2652 C CB  . ASP A 1 330 ? -3.590  -26.489 -8.820  1.00 98.31 330 A 1 
ATOM 2653 C CG  . ASP A 1 330 ? -4.996  -26.794 -9.339  1.00 97.04 330 A 1 
ATOM 2654 O OD1 . ASP A 1 330 ? -5.235  -26.515 -10.533 1.00 91.56 330 A 1 
ATOM 2655 O OD2 . ASP A 1 330 ? -5.856  -27.213 -8.536  1.00 91.27 330 A 1 
ATOM 2656 N N   . GLY A 1 331 ? -4.246  -24.771 -6.246  1.00 98.57 331 A 1 
ATOM 2657 C CA  . GLY A 1 331 ? -5.132  -24.345 -5.171  1.00 98.49 331 A 1 
ATOM 2658 C C   . GLY A 1 331 ? -5.302  -22.828 -5.096  1.00 98.57 331 A 1 
ATOM 2659 O O   . GLY A 1 331 ? -6.427  -22.345 -4.935  1.00 98.26 331 A 1 
ATOM 2660 N N   . LEU A 1 332 ? -4.219  -22.062 -5.272  1.00 98.42 332 A 1 
ATOM 2661 C CA  . LEU A 1 332 ? -4.286  -20.599 -5.329  1.00 98.31 332 A 1 
ATOM 2662 C C   . LEU A 1 332 ? -5.047  -20.111 -6.570  1.00 98.14 332 A 1 
ATOM 2663 O O   . LEU A 1 332 ? -5.887  -19.223 -6.455  1.00 97.60 332 A 1 
ATOM 2664 C CB  . LEU A 1 332 ? -2.866  -20.016 -5.288  1.00 98.24 332 A 1 
ATOM 2665 C CG  . LEU A 1 332 ? -2.228  -20.063 -3.885  1.00 97.91 332 A 1 
ATOM 2666 C CD1 . LEU A 1 332 ? -0.727  -19.825 -3.993  1.00 97.20 332 A 1 
ATOM 2667 C CD2 . LEU A 1 332 ? -2.807  -18.990 -2.955  1.00 97.26 332 A 1 
ATOM 2668 N N   . ILE A 1 333 ? -4.810  -20.707 -7.740  1.00 98.47 333 A 1 
ATOM 2669 C CA  . ILE A 1 333 ? -5.486  -20.307 -8.985  1.00 98.29 333 A 1 
ATOM 2670 C C   . ILE A 1 333 ? -6.986  -20.615 -8.923  1.00 98.14 333 A 1 
ATOM 2671 O O   . ILE A 1 333 ? -7.813  -19.772 -9.279  1.00 97.34 333 A 1 
ATOM 2672 C CB  . ILE A 1 333 ? -4.814  -20.999 -10.188 1.00 97.90 333 A 1 
ATOM 2673 C CG1 . ILE A 1 333 ? -3.383  -20.458 -10.377 1.00 95.22 333 A 1 
ATOM 2674 C CG2 . ILE A 1 333 ? -5.613  -20.784 -11.491 1.00 94.58 333 A 1 
ATOM 2675 C CD1 . ILE A 1 333 ? -2.531  -21.358 -11.264 1.00 85.11 333 A 1 
ATOM 2676 N N   . ASN A 1 334 ? -7.346  -21.802 -8.434  1.00 98.25 334 A 1 
ATOM 2677 C CA  . ASN A 1 334 ? -8.709  -22.333 -8.466  1.00 97.91 334 A 1 
ATOM 2678 C C   . ASN A 1 334 ? -9.462  -22.173 -7.138  1.00 97.58 334 A 1 
ATOM 2679 O O   . ASN A 1 334 ? -10.543 -22.732 -6.957  1.00 96.17 334 A 1 
ATOM 2680 C CB  . ASN A 1 334 ? -8.650  -23.779 -8.990  1.00 97.65 334 A 1 
ATOM 2681 C CG  . ASN A 1 334 ? -8.195  -23.822 -10.438 1.00 96.98 334 A 1 
ATOM 2682 O OD1 . ASN A 1 334 ? -8.697  -23.088 -11.279 1.00 92.85 334 A 1 
ATOM 2683 N ND2 . ASN A 1 334 ? -7.250  -24.650 -10.789 1.00 92.45 334 A 1 
ATOM 2684 N N   . ARG A 1 335 ? -8.913  -21.363 -6.207  1.00 97.51 335 A 1 
ATOM 2685 C CA  . ARG A 1 335 ? -9.525  -21.056 -4.904  1.00 97.29 335 A 1 
ATOM 2686 C C   . ARG A 1 335 ? -9.731  -22.294 -4.002  1.00 97.37 335 A 1 
ATOM 2687 O O   . ARG A 1 335 ? -10.565 -22.271 -3.095  1.00 95.61 335 A 1 
ATOM 2688 C CB  . ARG A 1 335 ? -10.790 -20.206 -5.133  1.00 95.83 335 A 1 
ATOM 2689 C CG  . ARG A 1 335 ? -11.219 -19.372 -3.927  1.00 91.62 335 A 1 
ATOM 2690 C CD  . ARG A 1 335 ? -12.501 -18.605 -4.258  1.00 89.10 335 A 1 
ATOM 2691 N NE  . ARG A 1 335 ? -13.026 -17.877 -3.088  1.00 82.87 335 A 1 
ATOM 2692 C CZ  . ARG A 1 335 ? -13.740 -18.388 -2.103  1.00 77.59 335 A 1 
ATOM 2693 N NH1 . ARG A 1 335 ? -14.076 -19.653 -2.066  1.00 67.49 335 A 1 
ATOM 2694 N NH2 . ARG A 1 335 ? -14.132 -17.631 -1.120  1.00 67.82 335 A 1 
ATOM 2695 N N   . ASN A 1 336 ? -8.937  -23.340 -4.188  1.00 98.03 336 A 1 
ATOM 2696 C CA  . ASN A 1 336 ? -8.846  -24.485 -3.280  1.00 97.93 336 A 1 
ATOM 2697 C C   . ASN A 1 336 ? -7.843  -24.181 -2.154  1.00 98.23 336 A 1 
ATOM 2698 O O   . ASN A 1 336 ? -6.789  -24.799 -2.037  1.00 97.47 336 A 1 
ATOM 2699 C CB  . ASN A 1 336 ? -8.509  -25.741 -4.097  1.00 97.06 336 A 1 
ATOM 2700 C CG  . ASN A 1 336 ? -9.624  -26.132 -5.049  1.00 88.13 336 A 1 
ATOM 2701 O OD1 . ASN A 1 336 ? -10.804 -25.999 -4.752  1.00 79.09 336 A 1 
ATOM 2702 N ND2 . ASN A 1 336 ? -9.285  -26.639 -6.208  1.00 78.27 336 A 1 
ATOM 2703 N N   . LEU A 1 337 ? -8.160  -23.166 -1.355  1.00 97.93 337 A 1 
ATOM 2704 C CA  . LEU A 1 337 ? -7.258  -22.604 -0.348  1.00 97.90 337 A 1 
ATOM 2705 C C   . LEU A 1 337 ? -7.137  -23.498 0.889   1.00 97.71 337 A 1 
ATOM 2706 O O   . LEU A 1 337 ? -8.020  -24.311 1.178   1.00 96.57 337 A 1 
ATOM 2707 C CB  . LEU A 1 337 ? -7.733  -21.193 0.046   1.00 97.71 337 A 1 
ATOM 2708 C CG  . LEU A 1 337 ? -7.902  -20.208 -1.120  1.00 97.50 337 A 1 
ATOM 2709 C CD1 . LEU A 1 337 ? -8.455  -18.889 -0.586  1.00 96.64 337 A 1 
ATOM 2710 C CD2 . LEU A 1 337 ? -6.589  -19.935 -1.853  1.00 96.44 337 A 1 
ATOM 2711 N N   . PHE A 1 338 ? -6.082  -23.256 1.664   1.00 98.10 338 A 1 
ATOM 2712 C CA  . PHE A 1 338 ? -5.951  -23.848 2.989   1.00 98.13 338 A 1 
ATOM 2713 C C   . PHE A 1 338 ? -7.205  -23.600 3.839   1.00 97.85 338 A 1 
ATOM 2714 O O   . PHE A 1 338 ? -7.838  -22.540 3.796   1.00 97.01 338 A 1 
ATOM 2715 C CB  . PHE A 1 338 ? -4.702  -23.306 3.705   1.00 98.09 338 A 1 
ATOM 2716 C CG  . PHE A 1 338 ? -3.342  -23.776 3.213   1.00 98.31 338 A 1 
ATOM 2717 C CD1 . PHE A 1 338 ? -3.190  -24.805 2.268   1.00 97.46 338 A 1 
ATOM 2718 C CD2 . PHE A 1 338 ? -2.188  -23.193 3.778   1.00 97.38 338 A 1 
ATOM 2719 C CE1 . PHE A 1 338 ? -1.907  -25.238 1.884   1.00 97.07 338 A 1 
ATOM 2720 C CE2 . PHE A 1 338 ? -0.907  -23.629 3.398   1.00 96.92 338 A 1 
ATOM 2721 C CZ  . PHE A 1 338 ? -0.763  -24.649 2.450   1.00 97.58 338 A 1 
ATOM 2722 N N   . LYS A 1 339 ? -7.556  -24.610 4.656   1.00 97.61 339 A 1 
ATOM 2723 C CA  . LYS A 1 339 ? -8.435  -24.436 5.804   1.00 97.38 339 A 1 
ATOM 2724 C C   . LYS A 1 339 ? -7.620  -23.805 6.923   1.00 97.60 339 A 1 
ATOM 2725 O O   . LYS A 1 339 ? -6.465  -24.171 7.104   1.00 96.69 339 A 1 
ATOM 2726 C CB  . LYS A 1 339 ? -9.026  -25.790 6.206   1.00 96.58 339 A 1 
ATOM 2727 C CG  . LYS A 1 339 ? -10.115 -25.642 7.276   1.00 92.66 339 A 1 
ATOM 2728 C CD  . LYS A 1 339 ? -10.612 -27.015 7.735   1.00 87.44 339 A 1 
ATOM 2729 C CE  . LYS A 1 339 ? -11.749 -26.842 8.741   1.00 78.64 339 A 1 
ATOM 2730 N NZ  . LYS A 1 339 ? -11.962 -28.077 9.532   1.00 70.45 339 A 1 
ATOM 2731 N N   . ILE A 1 340 ? -8.217  -22.886 7.669   1.00 97.52 340 A 1 
ATOM 2732 C CA  . ILE A 1 340 ? -7.606  -22.291 8.859   1.00 97.22 340 A 1 
ATOM 2733 C C   . ILE A 1 340 ? -8.466  -22.570 10.090  1.00 97.19 340 A 1 
ATOM 2734 O O   . ILE A 1 340 ? -9.684  -22.389 10.068  1.00 96.06 340 A 1 
ATOM 2735 C CB  . ILE A 1 340 ? -7.288  -20.793 8.642   1.00 95.85 340 A 1 
ATOM 2736 C CG1 . ILE A 1 340 ? -6.509  -20.211 9.844   1.00 91.63 340 A 1 
ATOM 2737 C CG2 . ILE A 1 340 ? -8.551  -19.966 8.355   1.00 91.06 340 A 1 
ATOM 2738 C CD1 . ILE A 1 340 ? -5.890  -18.834 9.564   1.00 88.26 340 A 1 
ATOM 2739 N N   . GLU A 1 341 ? -7.816  -22.998 11.161  1.00 96.45 341 A 1 
ATOM 2740 C CA  . GLU A 1 341 ? -8.393  -23.190 12.490  1.00 96.07 341 A 1 
ATOM 2741 C C   . GLU A 1 341 ? -7.640  -22.305 13.486  1.00 96.22 341 A 1 
ATOM 2742 O O   . GLU A 1 341 ? -6.415  -22.237 13.447  1.00 95.04 341 A 1 
ATOM 2743 C CB  . GLU A 1 341 ? -8.343  -24.677 12.880  1.00 95.53 341 A 1 
ATOM 2744 C CG  . GLU A 1 341 ? -9.280  -25.509 11.979  1.00 91.85 341 A 1 
ATOM 2745 C CD  . GLU A 1 341 ? -9.270  -27.020 12.249  1.00 91.06 341 A 1 
ATOM 2746 O OE1 . GLU A 1 341 ? -10.064 -27.708 11.547  1.00 82.35 341 A 1 
ATOM 2747 O OE2 . GLU A 1 341 ? -8.483  -27.504 13.073  1.00 84.55 341 A 1 
ATOM 2748 N N   . TYR A 1 342 ? -8.374  -21.590 14.342  1.00 95.12 342 A 1 
ATOM 2749 C CA  . TYR A 1 342 ? -7.802  -20.727 15.377  1.00 94.63 342 A 1 
ATOM 2750 C C   . TYR A 1 342 ? -7.835  -21.409 16.742  1.00 95.03 342 A 1 
ATOM 2751 O O   . TYR A 1 342 ? -8.819  -22.057 17.089  1.00 93.86 342 A 1 
ATOM 2752 C CB  . TYR A 1 342 ? -8.530  -19.379 15.434  1.00 93.10 342 A 1 
ATOM 2753 C CG  . TYR A 1 342 ? -8.287  -18.471 14.246  1.00 91.78 342 A 1 
ATOM 2754 C CD1 . TYR A 1 342 ? -6.995  -17.980 13.993  1.00 88.05 342 A 1 
ATOM 2755 C CD2 . TYR A 1 342 ? -9.354  -18.097 13.405  1.00 87.94 342 A 1 
ATOM 2756 C CE1 . TYR A 1 342 ? -6.762  -17.121 12.902  1.00 86.18 342 A 1 
ATOM 2757 C CE2 . TYR A 1 342 ? -9.125  -17.238 12.313  1.00 85.95 342 A 1 
ATOM 2758 C CZ  . TYR A 1 342 ? -7.828  -16.748 12.059  1.00 86.44 342 A 1 
ATOM 2759 O OH  . TYR A 1 342 ? -7.602  -15.918 11.008  1.00 83.89 342 A 1 
ATOM 2760 N N   . PHE A 1 343 ? -6.795  -21.174 17.530  1.00 94.94 343 A 1 
ATOM 2761 C CA  . PHE A 1 343 ? -6.599  -21.718 18.867  1.00 95.16 343 A 1 
ATOM 2762 C C   . PHE A 1 343 ? -6.258  -20.584 19.838  1.00 94.79 343 A 1 
ATOM 2763 O O   . PHE A 1 343 ? -5.678  -19.565 19.454  1.00 93.40 343 A 1 
ATOM 2764 C CB  . PHE A 1 343 ? -5.487  -22.782 18.829  1.00 95.70 343 A 1 
ATOM 2765 C CG  . PHE A 1 343 ? -5.748  -23.952 17.893  1.00 96.52 343 A 1 
ATOM 2766 C CD1 . PHE A 1 343 ? -6.237  -25.172 18.398  1.00 94.63 343 A 1 
ATOM 2767 C CD2 . PHE A 1 343 ? -5.519  -23.819 16.514  1.00 95.18 343 A 1 
ATOM 2768 C CE1 . PHE A 1 343 ? -6.503  -26.243 17.528  1.00 94.51 343 A 1 
ATOM 2769 C CE2 . PHE A 1 343 ? -5.795  -24.890 15.640  1.00 95.20 343 A 1 
ATOM 2770 C CZ  . PHE A 1 343 ? -6.289  -26.101 16.148  1.00 95.93 343 A 1 
ATOM 2771 N N   . THR A 1 344 ? -6.628  -20.758 21.100  1.00 93.42 344 A 1 
ATOM 2772 C CA  . THR A 1 344 ? -6.256  -19.842 22.192  1.00 91.91 344 A 1 
ATOM 2773 C C   . THR A 1 344 ? -4.856  -20.122 22.730  1.00 91.71 344 A 1 
ATOM 2774 O O   . THR A 1 344 ? -4.200  -19.207 23.211  1.00 89.69 344 A 1 
ATOM 2775 C CB  . THR A 1 344 ? -7.266  -19.930 23.342  1.00 91.07 344 A 1 
ATOM 2776 O OG1 . THR A 1 344 ? -7.484  -21.277 23.694  1.00 87.43 344 A 1 
ATOM 2777 C CG2 . THR A 1 344 ? -8.621  -19.350 22.927  1.00 85.26 344 A 1 
ATOM 2778 N N   . GLU A 1 345 ? -4.409  -21.355 22.606  1.00 93.07 345 A 1 
ATOM 2779 C CA  . GLU A 1 345 ? -3.109  -21.859 23.044  1.00 93.69 345 A 1 
ATOM 2780 C C   . GLU A 1 345 ? -2.269  -22.305 21.835  1.00 94.89 345 A 1 
ATOM 2781 O O   . GLU A 1 345 ? -2.843  -22.536 20.759  1.00 94.16 345 A 1 
ATOM 2782 C CB  . GLU A 1 345 ? -3.322  -23.027 24.021  1.00 92.68 345 A 1 
ATOM 2783 C CG  . GLU A 1 345 ? -4.062  -22.641 25.312  1.00 88.26 345 A 1 
ATOM 2784 C CD  . GLU A 1 345 ? -3.357  -21.539 26.111  1.00 84.16 345 A 1 
ATOM 2785 O OE1 . GLU A 1 345 ? -4.091  -20.751 26.750  1.00 74.69 345 A 1 
ATOM 2786 O OE2 . GLU A 1 345 ? -2.111  -21.481 26.064  1.00 75.57 345 A 1 
ATOM 2787 N N   . PRO A 1 346 ? -0.939  -22.468 21.975  1.00 95.26 346 A 1 
ATOM 2788 C CA  . PRO A 1 346 ? -0.100  -23.022 20.914  1.00 95.45 346 A 1 
ATOM 2789 C C   . PRO A 1 346 ? -0.661  -24.335 20.356  1.00 96.18 346 A 1 
ATOM 2790 O O   . PRO A 1 346 ? -1.119  -25.198 21.102  1.00 95.47 346 A 1 
ATOM 2791 C CB  . PRO A 1 346 ? 1.288   -23.223 21.534  1.00 94.53 346 A 1 
ATOM 2792 C CG  . PRO A 1 346 ? 1.320   -22.184 22.656  1.00 92.76 346 A 1 
ATOM 2793 C CD  . PRO A 1 346 ? -0.128  -22.153 23.146  1.00 94.27 346 A 1 
ATOM 2794 N N   . VAL A 1 347 ? -0.620  -24.480 19.023  1.00 96.25 347 A 1 
ATOM 2795 C CA  . VAL A 1 347 ? -1.150  -25.676 18.353  1.00 96.82 347 A 1 
ATOM 2796 C C   . VAL A 1 347 ? -0.363  -26.909 18.809  1.00 97.26 347 A 1 
ATOM 2797 O O   . VAL A 1 347 ? 0.864   -26.905 18.697  1.00 96.79 347 A 1 
ATOM 2798 C CB  . VAL A 1 347 ? -1.099  -25.540 16.820  1.00 96.39 347 A 1 
ATOM 2799 C CG1 . VAL A 1 347 ? -1.740  -26.757 16.142  1.00 94.93 347 A 1 
ATOM 2800 C CG2 . VAL A 1 347 ? -1.856  -24.294 16.345  1.00 94.94 347 A 1 
ATOM 2801 N N   . PRO A 1 348 ? -1.022  -27.974 19.292  1.00 97.03 348 A 1 
ATOM 2802 C CA  . PRO A 1 348 ? -0.322  -29.179 19.719  1.00 96.88 348 A 1 
ATOM 2803 C C   . PRO A 1 348 ? 0.493   -29.801 18.581  1.00 97.21 348 A 1 
ATOM 2804 O O   . PRO A 1 348 ? -0.047  -30.071 17.507  1.00 96.97 348 A 1 
ATOM 2805 C CB  . PRO A 1 348 ? -1.403  -30.139 20.231  1.00 96.49 348 A 1 
ATOM 2806 C CG  . PRO A 1 348 ? -2.547  -29.211 20.630  1.00 95.33 348 A 1 
ATOM 2807 C CD  . PRO A 1 348 ? -2.445  -28.084 19.608  1.00 96.68 348 A 1 
ATOM 2808 N N   . GLN A 1 349 ? 1.753   -30.108 18.836  1.00 97.32 349 A 1 
ATOM 2809 C CA  . GLN A 1 349 ? 2.657   -30.699 17.839  1.00 97.20 349 A 1 
ATOM 2810 C C   . GLN A 1 349 ? 2.102   -32.007 17.246  1.00 97.42 349 A 1 
ATOM 2811 O O   . GLN A 1 349 ? 2.132   -32.204 16.034  1.00 97.09 349 A 1 
ATOM 2812 C CB  . GLN A 1 349 ? 4.036   -30.902 18.495  1.00 96.60 349 A 1 
ATOM 2813 C CG  . GLN A 1 349 ? 5.100   -31.449 17.531  1.00 89.74 349 A 1 
ATOM 2814 C CD  . GLN A 1 349 ? 5.352   -30.560 16.322  1.00 89.55 349 A 1 
ATOM 2815 O OE1 . GLN A 1 349 ? 5.138   -29.355 16.320  1.00 82.58 349 A 1 
ATOM 2816 N NE2 . GLN A 1 349 ? 5.812   -31.151 15.239  1.00 80.83 349 A 1 
ATOM 2817 N N   . ALA A 1 350 ? 1.485   -32.847 18.079  1.00 97.36 350 A 1 
ATOM 2818 C CA  . ALA A 1 350 ? 0.848   -34.094 17.645  1.00 97.43 350 A 1 
ATOM 2819 C C   . ALA A 1 350 ? -0.260  -33.876 16.596  1.00 97.57 350 A 1 
ATOM 2820 O O   . ALA A 1 350 ? -0.402  -34.677 15.674  1.00 96.70 350 A 1 
ATOM 2821 C CB  . ALA A 1 350 ? 0.296   -34.800 18.890  1.00 97.23 350 A 1 
ATOM 2822 N N   . LEU A 1 351 ? -1.023  -32.777 16.687  1.00 97.42 351 A 1 
ATOM 2823 C CA  . LEU A 1 351 ? -2.056  -32.439 15.701  1.00 97.41 351 A 1 
ATOM 2824 C C   . LEU A 1 351 ? -1.435  -32.036 14.359  1.00 97.60 351 A 1 
ATOM 2825 O O   . LEU A 1 351 ? -1.949  -32.410 13.304  1.00 97.04 351 A 1 
ATOM 2826 C CB  . LEU A 1 351 ? -2.956  -31.327 16.270  1.00 97.18 351 A 1 
ATOM 2827 C CG  . LEU A 1 351 ? -4.065  -30.847 15.315  1.00 95.49 351 A 1 
ATOM 2828 C CD1 . LEU A 1 351 ? -5.048  -31.960 14.959  1.00 92.42 351 A 1 
ATOM 2829 C CD2 . LEU A 1 351 ? -4.844  -29.703 15.959  1.00 93.19 351 A 1 
ATOM 2830 N N   . ILE A 1 352 ? -0.329  -31.280 14.389  1.00 97.66 352 A 1 
ATOM 2831 C CA  . ILE A 1 352 ? 0.415   -30.888 13.183  1.00 97.63 352 A 1 
ATOM 2832 C C   . ILE A 1 352 ? 0.947   -32.141 12.475  1.00 97.69 352 A 1 
ATOM 2833 O O   . ILE A 1 352 ? 0.732   -32.313 11.273  1.00 97.28 352 A 1 
ATOM 2834 C CB  . ILE A 1 352 ? 1.550   -29.894 13.536  1.00 97.52 352 A 1 
ATOM 2835 C CG1 . ILE A 1 352 ? 0.977   -28.613 14.192  1.00 96.69 352 A 1 
ATOM 2836 C CG2 . ILE A 1 352 ? 2.371   -29.539 12.281  1.00 96.46 352 A 1 
ATOM 2837 C CD1 . ILE A 1 352 ? 2.039   -27.649 14.731  1.00 94.05 352 A 1 
ATOM 2838 N N   . GLU A 1 353 ? 1.576   -33.048 13.223  1.00 97.49 353 A 1 
ATOM 2839 C CA  . GLU A 1 353 ? 2.121   -34.308 12.708  1.00 97.35 353 A 1 
ATOM 2840 C C   . GLU A 1 353 ? 1.027   -35.234 12.157  1.00 97.38 353 A 1 
ATOM 2841 O O   . GLU A 1 353 ? 1.195   -35.813 11.082  1.00 96.99 353 A 1 
ATOM 2842 C CB  . GLU A 1 353 ? 2.893   -35.015 13.825  1.00 97.28 353 A 1 
ATOM 2843 C CG  . GLU A 1 353 ? 4.209   -34.290 14.143  1.00 95.13 353 A 1 
ATOM 2844 C CD  . GLU A 1 353 ? 4.913   -34.807 15.398  1.00 94.02 353 A 1 
ATOM 2845 O OE1 . GLU A 1 353 ? 5.885   -34.122 15.799  1.00 87.15 353 A 1 
ATOM 2846 O OE2 . GLU A 1 353 ? 4.467   -35.832 15.966  1.00 88.98 353 A 1 
ATOM 2847 N N   . GLU A 1 354 ? -0.123  -35.329 12.830  1.00 97.61 354 A 1 
ATOM 2848 C CA  . GLU A 1 354 ? -1.283  -36.086 12.349  1.00 97.39 354 A 1 
ATOM 2849 C C   . GLU A 1 354 ? -1.772  -35.559 10.992  1.00 97.54 354 A 1 
ATOM 2850 O O   . GLU A 1 354 ? -1.968  -36.338 10.049  1.00 96.89 354 A 1 
ATOM 2851 C CB  . GLU A 1 354 ? -2.416  -36.010 13.385  1.00 96.78 354 A 1 
ATOM 2852 C CG  . GLU A 1 354 ? -3.614  -36.906 13.029  1.00 88.59 354 A 1 
ATOM 2853 C CD  . GLU A 1 354 ? -4.896  -36.514 13.769  1.00 85.87 354 A 1 
ATOM 2854 O OE1 . GLU A 1 354 ? -5.967  -36.593 13.117  1.00 75.25 354 A 1 
ATOM 2855 O OE2 . GLU A 1 354 ? -4.805  -36.093 14.940  1.00 79.27 354 A 1 
ATOM 2856 N N   . LYS A 1 355 ? -1.943  -34.233 10.860  1.00 97.78 355 A 1 
ATOM 2857 C CA  . LYS A 1 355 ? -2.370  -33.604 9.603   1.00 97.62 355 A 1 
ATOM 2858 C C   . LYS A 1 355 ? -1.339  -33.798 8.496   1.00 97.99 355 A 1 
ATOM 2859 O O   . LYS A 1 355 ? -1.720  -34.137 7.377   1.00 97.71 355 A 1 
ATOM 2860 C CB  . LYS A 1 355 ? -2.652  -32.104 9.815   1.00 96.95 355 A 1 
ATOM 2861 C CG  . LYS A 1 355 ? -3.876  -31.807 10.690  1.00 92.57 355 A 1 
ATOM 2862 C CD  . LYS A 1 355 ? -5.190  -32.259 10.065  1.00 90.76 355 A 1 
ATOM 2863 C CE  . LYS A 1 355 ? -6.313  -31.955 11.056  1.00 86.96 355 A 1 
ATOM 2864 N NZ  . LYS A 1 355 ? -7.565  -32.647 10.687  1.00 80.99 355 A 1 
ATOM 2865 N N   . MET A 1 356 ? -0.060  -33.653 8.811   1.00 98.00 356 A 1 
ATOM 2866 C CA  . MET A 1 356 ? 1.032   -33.874 7.863   1.00 98.00 356 A 1 
ATOM 2867 C C   . MET A 1 356 ? 1.050   -35.320 7.352   1.00 98.26 356 A 1 
ATOM 2868 O O   . MET A 1 356 ? 1.072   -35.545 6.142   1.00 97.86 356 A 1 
ATOM 2869 C CB  . MET A 1 356 ? 2.350   -33.493 8.545   1.00 96.78 356 A 1 
ATOM 2870 C CG  . MET A 1 356 ? 3.540   -33.537 7.582   1.00 86.26 356 A 1 
ATOM 2871 S SD  . MET A 1 356 ? 5.075   -32.893 8.291   1.00 87.65 356 A 1 
ATOM 2872 C CE  . MET A 1 356 ? 5.358   -34.051 9.653   1.00 74.39 356 A 1 
ATOM 2873 N N   . ALA A 1 357 ? 0.939   -36.306 8.243   1.00 98.19 357 A 1 
ATOM 2874 C CA  . ALA A 1 357 ? 0.885   -37.719 7.873   1.00 98.19 357 A 1 
ATOM 2875 C C   . ALA A 1 357 ? -0.368  -38.071 7.052   1.00 98.22 357 A 1 
ATOM 2876 O O   . ALA A 1 357 ? -0.312  -38.911 6.149   1.00 97.76 357 A 1 
ATOM 2877 C CB  . ALA A 1 357 ? 0.958   -38.550 9.157   1.00 98.04 357 A 1 
ATOM 2878 N N   . LEU A 1 358 ? -1.504  -37.436 7.339   1.00 98.09 358 A 1 
ATOM 2879 C CA  . LEU A 1 358 ? -2.723  -37.586 6.546   1.00 97.95 358 A 1 
ATOM 2880 C C   . LEU A 1 358 ? -2.530  -37.049 5.123   1.00 98.06 358 A 1 
ATOM 2881 O O   . LEU A 1 358 ? -2.852  -37.749 4.164   1.00 97.53 358 A 1 
ATOM 2882 C CB  . LEU A 1 358 ? -3.890  -36.891 7.272   1.00 97.57 358 A 1 
ATOM 2883 C CG  . LEU A 1 358 ? -5.232  -36.973 6.526   1.00 92.40 358 A 1 
ATOM 2884 C CD1 . LEU A 1 358 ? -5.739  -38.411 6.411   1.00 86.14 358 A 1 
ATOM 2885 C CD2 . LEU A 1 358 ? -6.283  -36.147 7.266   1.00 86.78 358 A 1 
ATOM 2886 N N   . LEU A 1 359 ? -1.978  -35.840 4.971   1.00 98.11 359 A 1 
ATOM 2887 C CA  . LEU A 1 359 ? -1.728  -35.223 3.665   1.00 98.09 359 A 1 
ATOM 2888 C C   . LEU A 1 359 ? -0.692  -36.011 2.857   1.00 98.09 359 A 1 
ATOM 2889 O O   . LEU A 1 359 ? -0.924  -36.277 1.679   1.00 97.62 359 A 1 
ATOM 2890 C CB  . LEU A 1 359 ? -1.294  -33.762 3.866   1.00 98.02 359 A 1 
ATOM 2891 C CG  . LEU A 1 359 ? -2.424  -32.848 4.373   1.00 97.50 359 A 1 
ATOM 2892 C CD1 . LEU A 1 359 ? -1.846  -31.501 4.783   1.00 96.02 359 A 1 
ATOM 2893 C CD2 . LEU A 1 359 ? -3.498  -32.604 3.316   1.00 95.94 359 A 1 
ATOM 2894 N N   . ALA A 1 360 ? 0.389   -36.463 3.492   1.00 98.08 360 A 1 
ATOM 2895 C CA  . ALA A 1 360 ? 1.393   -37.308 2.855   1.00 98.06 360 A 1 
ATOM 2896 C C   . ALA A 1 360 ? 0.770   -38.579 2.256   1.00 97.96 360 A 1 
ATOM 2897 O O   . ALA A 1 360 ? 0.982   -38.887 1.083   1.00 97.36 360 A 1 
ATOM 2898 C CB  . ALA A 1 360 ? 2.475   -37.642 3.892   1.00 97.98 360 A 1 
ATOM 2899 N N   . ARG A 1 361 ? -0.087  -39.273 3.023   1.00 98.08 361 A 1 
ATOM 2900 C CA  . ARG A 1 361 ? -0.804  -40.467 2.543   1.00 97.95 361 A 1 
ATOM 2901 C C   . ARG A 1 361 ? -1.785  -40.151 1.413   1.00 97.78 361 A 1 
ATOM 2902 O O   . ARG A 1 361 ? -1.802  -40.869 0.423   1.00 96.86 361 A 1 
ATOM 2903 C CB  . ARG A 1 361 ? -1.544  -41.151 3.698   1.00 97.62 361 A 1 
ATOM 2904 C CG  . ARG A 1 361 ? -0.582  -41.880 4.647   1.00 90.10 361 A 1 
ATOM 2905 C CD  . ARG A 1 361 ? -1.326  -42.640 5.747   1.00 89.74 361 A 1 
ATOM 2906 N NE  . ARG A 1 361 ? -2.130  -41.745 6.600   1.00 79.49 361 A 1 
ATOM 2907 C CZ  . ARG A 1 361 ? -2.505  -41.967 7.849   1.00 71.79 361 A 1 
ATOM 2908 N NH1 . ARG A 1 361 ? -2.173  -43.046 8.490   1.00 62.55 361 A 1 
ATOM 2909 N NH2 . ARG A 1 361 ? -3.227  -41.084 8.484   1.00 62.30 361 A 1 
ATOM 2910 N N   . ASN A 1 362 ? -2.584  -39.094 1.556   1.00 97.63 362 A 1 
ATOM 2911 C CA  . ASN A 1 362 ? -3.626  -38.752 0.588   1.00 97.15 362 A 1 
ATOM 2912 C C   . ASN A 1 362 ? -3.060  -38.363 -0.783  1.00 97.09 362 A 1 
ATOM 2913 O O   . ASN A 1 362 ? -3.670  -38.675 -1.800  1.00 95.64 362 A 1 
ATOM 2914 C CB  . ASN A 1 362 ? -4.479  -37.606 1.150   1.00 96.55 362 A 1 
ATOM 2915 C CG  . ASN A 1 362 ? -5.433  -38.023 2.253   1.00 92.34 362 A 1 
ATOM 2916 O OD1 . ASN A 1 362 ? -5.578  -39.175 2.627   1.00 83.86 362 A 1 
ATOM 2917 N ND2 . ASN A 1 362 ? -6.157  -37.075 2.803   1.00 84.39 362 A 1 
ATOM 2918 N N   . TYR A 1 363 ? -1.907  -37.696 -0.812  1.00 97.18 363 A 1 
ATOM 2919 C CA  . TYR A 1 363 ? -1.269  -37.224 -2.042  1.00 96.79 363 A 1 
ATOM 2920 C C   . TYR A 1 363 ? -0.100  -38.102 -2.507  1.00 96.91 363 A 1 
ATOM 2921 O O   . TYR A 1 363 ? 0.448   -37.847 -3.575  1.00 95.40 363 A 1 
ATOM 2922 C CB  . TYR A 1 363 ? -0.883  -35.750 -1.867  1.00 96.48 363 A 1 
ATOM 2923 C CG  . TYR A 1 363 ? -2.091  -34.834 -1.747  1.00 96.20 363 A 1 
ATOM 2924 C CD1 . TYR A 1 363 ? -2.890  -34.592 -2.877  1.00 93.75 363 A 1 
ATOM 2925 C CD2 . TYR A 1 363 ? -2.430  -34.251 -0.514  1.00 94.09 363 A 1 
ATOM 2926 C CE1 . TYR A 1 363 ? -4.026  -33.768 -2.782  1.00 92.81 363 A 1 
ATOM 2927 C CE2 . TYR A 1 363 ? -3.569  -33.426 -0.410  1.00 93.12 363 A 1 
ATOM 2928 C CZ  . TYR A 1 363 ? -4.367  -33.184 -1.548  1.00 93.51 363 A 1 
ATOM 2929 O OH  . TYR A 1 363 ? -5.466  -32.391 -1.456  1.00 91.50 363 A 1 
ATOM 2930 N N   . GLY A 1 364 ? 0.266   -39.135 -1.743  1.00 97.00 364 A 1 
ATOM 2931 C CA  . GLY A 1 364 ? 1.379   -40.026 -2.089  1.00 96.99 364 A 1 
ATOM 2932 C C   . GLY A 1 364 ? 2.739   -39.321 -2.107  1.00 97.27 364 A 1 
ATOM 2933 O O   . GLY A 1 364 ? 3.587   -39.654 -2.931  1.00 95.78 364 A 1 
ATOM 2934 N N   . ILE A 1 365 ? 2.936   -38.333 -1.230  1.00 97.28 365 A 1 
ATOM 2935 C CA  . ILE A 1 365 ? 4.164   -37.531 -1.125  1.00 97.45 365 A 1 
ATOM 2936 C C   . ILE A 1 365 ? 4.895   -37.811 0.194   1.00 97.83 365 A 1 
ATOM 2937 O O   . ILE A 1 365 ? 4.331   -38.385 1.128   1.00 97.41 365 A 1 
ATOM 2938 C CB  . ILE A 1 365 ? 3.874   -36.022 -1.325  1.00 97.02 365 A 1 
ATOM 2939 C CG1 . ILE A 1 365 ? 2.929   -35.463 -0.238  1.00 96.32 365 A 1 
ATOM 2940 C CG2 . ILE A 1 365 ? 3.345   -35.770 -2.749  1.00 95.34 365 A 1 
ATOM 2941 C CD1 . ILE A 1 365 ? 2.633   -33.962 -0.365  1.00 95.01 365 A 1 
ATOM 2942 N N   . SER A 1 366 ? 6.157   -37.385 0.280   1.00 97.95 366 A 1 
ATOM 2943 C CA  . SER A 1 366 ? 6.938   -37.516 1.515   1.00 98.00 366 A 1 
ATOM 2944 C C   . SER A 1 366 ? 6.396   -36.616 2.635   1.00 98.19 366 A 1 
ATOM 2945 O O   . SER A 1 366 ? 5.660   -35.662 2.386   1.00 97.85 366 A 1 
ATOM 2946 C CB  . SER A 1 366 ? 8.421   -37.226 1.234   1.00 97.65 366 A 1 
ATOM 2947 O OG  . SER A 1 366 ? 8.638   -35.843 1.060   1.00 95.93 366 A 1 
ATOM 2948 N N   . LEU A 1 367 ? 6.763   -36.894 3.892   1.00 97.79 367 A 1 
ATOM 2949 C CA  . LEU A 1 367 ? 6.436   -36.009 5.018   1.00 97.91 367 A 1 
ATOM 2950 C C   . LEU A 1 367 ? 7.071   -34.621 4.850   1.00 97.94 367 A 1 
ATOM 2951 O O   . LEU A 1 367 ? 6.419   -33.623 5.135   1.00 97.26 367 A 1 
ATOM 2952 C CB  . LEU A 1 367 ? 6.880   -36.651 6.346   1.00 97.59 367 A 1 
ATOM 2953 C CG  . LEU A 1 367 ? 6.065   -37.882 6.781   1.00 95.73 367 A 1 
ATOM 2954 C CD1 . LEU A 1 367 ? 6.683   -38.482 8.046   1.00 92.28 367 A 1 
ATOM 2955 C CD2 . LEU A 1 367 ? 4.607   -37.537 7.096   1.00 93.04 367 A 1 
ATOM 2956 N N   . ASP A 1 368 ? 8.291   -34.552 4.318   1.00 97.78 368 A 1 
ATOM 2957 C CA  . ASP A 1 368 ? 8.977   -33.285 4.046   1.00 97.48 368 A 1 
ATOM 2958 C C   . ASP A 1 368 ? 8.236   -32.454 2.988   1.00 97.70 368 A 1 
ATOM 2959 O O   . ASP A 1 368 ? 8.119   -31.237 3.115   1.00 96.83 368 A 1 
ATOM 2960 C CB  . ASP A 1 368 ? 10.412  -33.555 3.563   1.00 96.86 368 A 1 
ATOM 2961 C CG  . ASP A 1 368 ? 11.328  -34.191 4.612   1.00 93.90 368 A 1 
ATOM 2962 O OD1 . ASP A 1 368 ? 11.008  -34.109 5.818   1.00 89.25 368 A 1 
ATOM 2963 O OD2 . ASP A 1 368 ? 12.359  -34.758 4.183   1.00 89.04 368 A 1 
ATOM 2964 N N   . ASP A 1 369 ? 7.679   -33.097 1.954   1.00 97.94 369 A 1 
ATOM 2965 C CA  . ASP A 1 369 ? 6.859   -32.408 0.954   1.00 98.02 369 A 1 
ATOM 2966 C C   . ASP A 1 369 ? 5.495   -32.000 1.529   1.00 98.29 369 A 1 
ATOM 2967 O O   . ASP A 1 369 ? 5.017   -30.893 1.274   1.00 97.96 369 A 1 
ATOM 2968 C CB  . ASP A 1 369 ? 6.660   -33.291 -0.285  1.00 97.66 369 A 1 
ATOM 2969 C CG  . ASP A 1 369 ? 7.964   -33.636 -0.997  1.00 96.64 369 A 1 
ATOM 2970 O OD1 . ASP A 1 369 ? 8.793   -32.727 -1.209  1.00 93.89 369 A 1 
ATOM 2971 O OD2 . ASP A 1 369 ? 8.130   -34.837 -1.321  1.00 93.46 369 A 1 
ATOM 2972 N N   . ALA A 1 370 ? 4.878   -32.860 2.352   1.00 98.09 370 A 1 
ATOM 2973 C CA  . ALA A 1 370 ? 3.610   -32.569 3.014   1.00 98.31 370 A 1 
ATOM 2974 C C   . ALA A 1 370 ? 3.715   -31.413 4.023   1.00 98.39 370 A 1 
ATOM 2975 O O   . ALA A 1 370 ? 2.726   -30.712 4.249   1.00 98.11 370 A 1 
ATOM 2976 C CB  . ALA A 1 370 ? 3.096   -33.849 3.676   1.00 98.10 370 A 1 
ATOM 2977 N N   . ALA A 1 371 ? 4.899   -31.153 4.577   1.00 98.35 371 A 1 
ATOM 2978 C CA  . ALA A 1 371 ? 5.139   -30.010 5.461   1.00 98.27 371 A 1 
ATOM 2979 C C   . ALA A 1 371 ? 4.845   -28.660 4.775   1.00 98.31 371 A 1 
ATOM 2980 O O   . ALA A 1 371 ? 4.401   -27.718 5.430   1.00 97.75 371 A 1 
ATOM 2981 C CB  . ALA A 1 371 ? 6.585   -30.081 5.966   1.00 97.85 371 A 1 
ATOM 2982 N N   . TYR A 1 372 ? 5.002   -28.562 3.449   1.00 98.46 372 A 1 
ATOM 2983 C CA  . TYR A 1 372 ? 4.621   -27.362 2.686   1.00 98.48 372 A 1 
ATOM 2984 C C   . TYR A 1 372 ? 3.100   -27.182 2.566   1.00 98.49 372 A 1 
ATOM 2985 O O   . TYR A 1 372 ? 2.647   -26.077 2.265   1.00 98.02 372 A 1 
ATOM 2986 C CB  . TYR A 1 372 ? 5.260   -27.389 1.292   1.00 98.39 372 A 1 
ATOM 2987 C CG  . TYR A 1 372 ? 6.765   -27.213 1.310   1.00 98.40 372 A 1 
ATOM 2988 C CD1 . TYR A 1 372 ? 7.324   -25.922 1.224   1.00 97.74 372 A 1 
ATOM 2989 C CD2 . TYR A 1 372 ? 7.605   -28.331 1.438   1.00 97.90 372 A 1 
ATOM 2990 C CE1 . TYR A 1 372 ? 8.721   -25.752 1.262   1.00 97.40 372 A 1 
ATOM 2991 C CE2 . TYR A 1 372 ? 9.004   -28.168 1.483   1.00 97.45 372 A 1 
ATOM 2992 C CZ  . TYR A 1 372 ? 9.561   -26.879 1.391   1.00 97.63 372 A 1 
ATOM 2993 O OH  . TYR A 1 372 ? 10.914  -26.721 1.433   1.00 96.70 372 A 1 
ATOM 2994 N N   . LEU A 1 373 ? 2.301   -28.222 2.815   1.00 98.48 373 A 1 
ATOM 2995 C CA  . LEU A 1 373 ? 0.834   -28.163 2.765   1.00 98.52 373 A 1 
ATOM 2996 C C   . LEU A 1 373 ? 0.208   -27.761 4.111   1.00 98.44 373 A 1 
ATOM 2997 O O   . LEU A 1 373 ? -1.016  -27.798 4.267   1.00 97.81 373 A 1 
ATOM 2998 C CB  . LEU A 1 373 ? 0.276   -29.500 2.238   1.00 98.48 373 A 1 
ATOM 2999 C CG  . LEU A 1 373 ? 0.879   -29.993 0.912   1.00 97.99 373 A 1 
ATOM 3000 C CD1 . LEU A 1 373 ? 0.168   -31.276 0.482   1.00 97.13 373 A 1 
ATOM 3001 C CD2 . LEU A 1 373 ? 0.750   -28.973 -0.215  1.00 96.88 373 A 1 
ATOM 3002 N N   . ILE A 1 374 ? 1.034   -27.379 5.081   1.00 98.38 374 A 1 
ATOM 3003 C CA  . ILE A 1 374 ? 0.650   -26.987 6.441   1.00 98.28 374 A 1 
ATOM 3004 C C   . ILE A 1 374 ? 1.414   -25.724 6.851   1.00 98.26 374 A 1 
ATOM 3005 O O   . ILE A 1 374 ? 2.571   -25.529 6.500   1.00 97.35 374 A 1 
ATOM 3006 C CB  . ILE A 1 374 ? 0.887   -28.149 7.436   1.00 96.91 374 A 1 
ATOM 3007 C CG1 . ILE A 1 374 ? 0.120   -29.407 6.970   1.00 84.93 374 A 1 
ATOM 3008 C CG2 . ILE A 1 374 ? 0.480   -27.758 8.869   1.00 87.47 374 A 1 
ATOM 3009 C CD1 . ILE A 1 374 ? 0.177   -30.587 7.936   1.00 80.66 374 A 1 
ATOM 3010 N N   . SER A 1 375 ? 0.776   -24.861 7.631   1.00 97.98 375 A 1 
ATOM 3011 C CA  . SER A 1 375 ? 1.418   -23.716 8.281   1.00 97.65 375 A 1 
ATOM 3012 C C   . SER A 1 375 ? 0.793   -23.499 9.651   1.00 97.74 375 A 1 
ATOM 3013 O O   . SER A 1 375 ? -0.424  -23.396 9.762   1.00 96.91 375 A 1 
ATOM 3014 C CB  . SER A 1 375 ? 1.264   -22.469 7.403   1.00 96.61 375 A 1 
ATOM 3015 O OG  . SER A 1 375 ? 1.854   -21.338 8.015   1.00 92.06 375 A 1 
ATOM 3016 N N   . SER A 1 376 ? 1.608   -23.403 10.691  1.00 97.18 376 A 1 
ATOM 3017 C CA  . SER A 1 376 ? 1.169   -23.109 12.056  1.00 96.80 376 A 1 
ATOM 3018 C C   . SER A 1 376 ? 2.017   -21.990 12.638  1.00 95.73 376 A 1 
ATOM 3019 O O   . SER A 1 376 ? 3.235   -22.033 12.522  1.00 92.83 376 A 1 
ATOM 3020 C CB  . SER A 1 376 ? 1.256   -24.355 12.931  1.00 95.86 376 A 1 
ATOM 3021 O OG  . SER A 1 376 ? 0.815   -24.059 14.240  1.00 88.83 376 A 1 
ATOM 3022 N N   . ASP A 1 377 ? 1.373   -20.993 13.222  1.00 95.82 377 A 1 
ATOM 3023 C CA  . ASP A 1 377 ? 2.041   -19.840 13.841  1.00 95.03 377 A 1 
ATOM 3024 C C   . ASP A 1 377 ? 1.049   -19.047 14.712  1.00 95.67 377 A 1 
ATOM 3025 O O   . ASP A 1 377 ? -0.100  -19.460 14.918  1.00 94.92 377 A 1 
ATOM 3026 C CB  . ASP A 1 377 ? 2.640   -18.970 12.720  1.00 93.15 377 A 1 
ATOM 3027 C CG  . ASP A 1 377 ? 3.806   -18.069 13.127  1.00 88.74 377 A 1 
ATOM 3028 O OD1 . ASP A 1 377 ? 4.069   -17.946 14.343  1.00 84.75 377 A 1 
ATOM 3029 O OD2 . ASP A 1 377 ? 4.389   -17.473 12.193  1.00 83.23 377 A 1 
ATOM 3030 N N   . GLN A 1 378 ? 1.455   -17.892 15.195  1.00 94.42 378 A 1 
ATOM 3031 C CA  . GLN A 1 378 ? 0.645   -16.930 15.927  1.00 93.78 378 A 1 
ATOM 3032 C C   . GLN A 1 378 ? 0.419   -15.663 15.100  1.00 93.20 378 A 1 
ATOM 3033 O O   . GLN A 1 378 ? 1.347   -15.098 14.532  1.00 90.82 378 A 1 
ATOM 3034 C CB  . GLN A 1 378 ? 1.323   -16.624 17.272  1.00 91.43 378 A 1 
ATOM 3035 C CG  . GLN A 1 378 ? 0.408   -15.829 18.210  1.00 80.10 378 A 1 
ATOM 3036 C CD  . GLN A 1 378 ? 1.080   -15.442 19.526  1.00 80.03 378 A 1 
ATOM 3037 O OE1 . GLN A 1 378 ? 2.272   -15.546 19.736  1.00 71.29 378 A 1 
ATOM 3038 N NE2 . GLN A 1 378 ? 0.333   -14.932 20.482  1.00 69.02 378 A 1 
ATOM 3039 N N   . ILE A 1 379 ? -0.808  -15.160 15.106  1.00 92.36 379 A 1 
ATOM 3040 C CA  . ILE A 1 379 ? -1.124  -13.792 14.694  1.00 90.38 379 A 1 
ATOM 3041 C C   . ILE A 1 379 ? -1.392  -12.951 15.936  1.00 89.58 379 A 1 
ATOM 3042 O O   . ILE A 1 379 ? -2.121  -13.365 16.841  1.00 86.54 379 A 1 
ATOM 3043 C CB  . ILE A 1 379 ? -2.281  -13.721 13.676  1.00 88.02 379 A 1 
ATOM 3044 C CG1 . ILE A 1 379 ? -3.573  -14.388 14.192  1.00 76.70 379 A 1 
ATOM 3045 C CG2 . ILE A 1 379 ? -1.812  -14.305 12.342  1.00 75.28 379 A 1 
ATOM 3046 C CD1 . ILE A 1 379 ? -4.765  -14.259 13.243  1.00 72.29 379 A 1 
ATOM 3047 N N   . SER A 1 380 ? -0.831  -11.751 15.971  1.00 87.43 380 A 1 
ATOM 3048 C CA  . SER A 1 380 ? -1.130  -10.784 17.021  1.00 84.88 380 A 1 
ATOM 3049 C C   . SER A 1 380 ? -1.269  -9.391  16.440  1.00 83.52 380 A 1 
ATOM 3050 O O   . SER A 1 380 ? -0.693  -9.084  15.401  1.00 79.42 380 A 1 
ATOM 3051 C CB  . SER A 1 380 ? -0.087  -10.827 18.141  1.00 82.47 380 A 1 
ATOM 3052 O OG  . SER A 1 380 ? 1.189   -10.397 17.706  1.00 75.96 380 A 1 
ATOM 3053 N N   . THR A 1 381 ? -2.048  -8.556  17.117  1.00 80.44 381 A 1 
ATOM 3054 C CA  . THR A 1 381 ? -2.221  -7.157  16.735  1.00 77.26 381 A 1 
ATOM 3055 C C   . THR A 1 381 ? -1.971  -6.241  17.921  1.00 76.90 381 A 1 
ATOM 3056 O O   . THR A 1 381 ? -2.480  -6.485  19.013  1.00 71.15 381 A 1 
ATOM 3057 C CB  . THR A 1 381 ? -3.608  -6.911  16.133  1.00 73.09 381 A 1 
ATOM 3058 O OG1 . THR A 1 381 ? -3.721  -5.556  15.778  1.00 65.72 381 A 1 
ATOM 3059 C CG2 . THR A 1 381 ? -4.777  -7.265  17.054  1.00 65.88 381 A 1 
ATOM 3060 N N   . ASN A 1 382 ? -1.234  -5.165  17.659  1.00 73.87 382 A 1 
ATOM 3061 C CA  . ASN A 1 382 ? -1.172  -3.979  18.501  1.00 72.82 382 A 1 
ATOM 3062 C C   . ASN A 1 382 ? -1.881  -2.859  17.729  1.00 74.06 382 A 1 
ATOM 3063 O O   . ASN A 1 382 ? -1.264  -2.170  16.925  1.00 69.48 382 A 1 
ATOM 3064 C CB  . ASN A 1 382 ? 0.295   -3.639  18.801  1.00 67.11 382 A 1 
ATOM 3065 C CG  . ASN A 1 382 ? 0.988   -4.571  19.773  1.00 59.95 382 A 1 
ATOM 3066 O OD1 . ASN A 1 382 ? 0.434   -5.482  20.367  1.00 55.28 382 A 1 
ATOM 3067 N ND2 . ASN A 1 382 ? 2.267   -4.357  19.980  1.00 54.51 382 A 1 
ATOM 3068 N N   . MET A 1 383 ? -3.203  -2.727  17.894  1.00 73.91 383 A 1 
ATOM 3069 C CA  . MET A 1 383 ? -3.963  -1.691  17.166  1.00 73.11 383 A 1 
ATOM 3070 C C   . MET A 1 383 ? -3.728  -0.289  17.721  1.00 73.87 383 A 1 
ATOM 3071 O O   . MET A 1 383 ? -3.883  0.681   16.988  1.00 68.47 383 A 1 
ATOM 3072 C CB  . MET A 1 383 ? -5.454  -2.017  17.172  1.00 69.27 383 A 1 
ATOM 3073 C CG  . MET A 1 383 ? -5.766  -3.194  16.249  1.00 63.03 383 A 1 
ATOM 3074 S SD  . MET A 1 383 ? -7.516  -3.635  16.184  1.00 59.12 383 A 1 
ATOM 3075 C CE  . MET A 1 383 ? -7.688  -4.446  17.792  1.00 52.25 383 A 1 
ATOM 3076 N N   . TYR A 1 384 ? -3.370  -0.199  19.000  1.00 73.20 384 A 1 
ATOM 3077 C CA  . TYR A 1 384 ? -3.000  1.033   19.675  1.00 72.66 384 A 1 
ATOM 3078 C C   . TYR A 1 384 ? -1.683  0.758   20.396  1.00 72.37 384 A 1 
ATOM 3079 O O   . TYR A 1 384 ? -1.661  0.025   21.383  1.00 68.24 384 A 1 
ATOM 3080 C CB  . TYR A 1 384 ? -4.136  1.455   20.616  1.00 70.43 384 A 1 
ATOM 3081 C CG  . TYR A 1 384 ? -4.048  2.896   21.072  1.00 68.42 384 A 1 
ATOM 3082 C CD1 . TYR A 1 384 ? -3.363  3.235   22.256  1.00 65.47 384 A 1 
ATOM 3083 C CD2 . TYR A 1 384 ? -4.664  3.899   20.300  1.00 64.17 384 A 1 
ATOM 3084 C CE1 . TYR A 1 384 ? -3.305  4.578   22.673  1.00 61.20 384 A 1 
ATOM 3085 C CE2 . TYR A 1 384 ? -4.607  5.243   20.714  1.00 61.05 384 A 1 
ATOM 3086 C CZ  . TYR A 1 384 ? -3.931  5.588   21.905  1.00 63.21 384 A 1 
ATOM 3087 O OH  . TYR A 1 384 ? -3.888  6.886   22.311  1.00 60.44 384 A 1 
ATOM 3088 N N   . SER A 1 385 ? -0.589  1.252   19.836  1.00 70.37 385 A 1 
ATOM 3089 C CA  . SER A 1 385 ? 0.740   1.132   20.428  1.00 70.24 385 A 1 
ATOM 3090 C C   . SER A 1 385 ? 1.009   2.375   21.268  1.00 71.13 385 A 1 
ATOM 3091 O O   . SER A 1 385 ? 0.861   3.487   20.770  1.00 66.76 385 A 1 
ATOM 3092 C CB  . SER A 1 385 ? 1.795   0.990   19.326  1.00 65.66 385 A 1 
ATOM 3093 O OG  . SER A 1 385 ? 3.086   0.904   19.885  1.00 58.61 385 A 1 
ATOM 3094 N N   . GLU A 1 386 ? 1.442   2.196   22.511  1.00 65.64 386 A 1 
ATOM 3095 C CA  . GLU A 1 386 ? 1.921   3.310   23.349  1.00 65.03 386 A 1 
ATOM 3096 C C   . GLU A 1 386 ? 3.171   3.992   22.763  1.00 66.04 386 A 1 
ATOM 3097 O O   . GLU A 1 386 ? 3.525   5.088   23.174  1.00 61.81 386 A 1 
ATOM 3098 C CB  . GLU A 1 386 ? 2.245   2.790   24.762  1.00 60.78 386 A 1 
ATOM 3099 C CG  . GLU A 1 386 ? 1.008   2.295   25.533  1.00 54.25 386 A 1 
ATOM 3100 C CD  . GLU A 1 386 ? 1.339   1.759   26.940  1.00 49.73 386 A 1 
ATOM 3101 O OE1 . GLU A 1 386 ? 0.372   1.413   27.660  1.00 46.56 386 A 1 
ATOM 3102 O OE2 . GLU A 1 386 ? 2.538   1.628   27.275  1.00 46.16 386 A 1 
ATOM 3103 N N   . ALA A 1 387 ? 3.837   3.341   21.812  1.00 64.52 387 A 1 
ATOM 3104 C CA  . ALA A 1 387 ? 4.977   3.906   21.097  1.00 63.51 387 A 1 
ATOM 3105 C C   . ALA A 1 387 ? 4.570   4.879   19.976  1.00 64.97 387 A 1 
ATOM 3106 O O   . ALA A 1 387 ? 5.402   5.675   19.544  1.00 60.19 387 A 1 
ATOM 3107 C CB  . ALA A 1 387 ? 5.820   2.752   20.542  1.00 59.61 387 A 1 
ATOM 3108 N N   . ASP A 1 388 ? 3.317   4.808   19.491  1.00 70.26 388 A 1 
ATOM 3109 C CA  . ASP A 1 388 ? 2.805   5.750   18.496  1.00 69.11 388 A 1 
ATOM 3110 C C   . ASP A 1 388 ? 2.359   7.045   19.199  1.00 70.35 388 A 1 
ATOM 3111 O O   . ASP A 1 388 ? 1.885   7.016   20.332  1.00 65.94 388 A 1 
ATOM 3112 C CB  . ASP A 1 388 ? 1.627   5.152   17.711  1.00 64.83 388 A 1 
ATOM 3113 C CG  . ASP A 1 388 ? 1.908   3.904   16.857  1.00 60.75 388 A 1 
ATOM 3114 O OD1 . ASP A 1 388 ? 3.073   3.556   16.606  1.00 58.79 388 A 1 
ATOM 3115 O OD2 . ASP A 1 388 ? 0.894   3.273   16.451  1.00 56.91 388 A 1 
ATOM 3116 N N   . ASP A 1 389 ? 2.444   8.186   18.507  1.00 68.16 389 A 1 
ATOM 3117 C CA  . ASP A 1 389 ? 1.962   9.458   19.052  1.00 69.02 389 A 1 
ATOM 3118 C C   . ASP A 1 389 ? 0.473   9.365   19.450  1.00 74.01 389 A 1 
ATOM 3119 O O   . ASP A 1 389 ? -0.367  8.876   18.697  1.00 68.20 389 A 1 
ATOM 3120 C CB  . ASP A 1 389 ? 2.182   10.607  18.047  1.00 60.02 389 A 1 
ATOM 3121 C CG  . ASP A 1 389 ? 3.634   11.108  17.940  1.00 56.30 389 A 1 
ATOM 3122 O OD1 . ASP A 1 389 ? 4.267   11.368  18.992  1.00 53.20 389 A 1 
ATOM 3123 O OD2 . ASP A 1 389 ? 4.085   11.383  16.809  1.00 51.93 389 A 1 
ATOM 3124 N N   . SER A 1 390 ? 0.130   9.871   20.645  1.00 81.23 390 A 1 
ATOM 3125 C CA  . SER A 1 390 ? -1.246  9.903   21.149  1.00 83.68 390 A 1 
ATOM 3126 C C   . SER A 1 390 ? -2.146  10.828  20.315  1.00 86.76 390 A 1 
ATOM 3127 O O   . SER A 1 390 ? -1.673  11.774  19.684  1.00 84.66 390 A 1 
ATOM 3128 C CB  . SER A 1 390 ? -1.257  10.315  22.625  1.00 78.59 390 A 1 
ATOM 3129 O OG  . SER A 1 390 ? -0.772  11.638  22.815  1.00 70.93 390 A 1 
ATOM 3130 N N   . ILE A 1 391 ? -3.460  10.583  20.329  1.00 88.09 391 A 1 
ATOM 3131 C CA  . ILE A 1 391 ? -4.448  11.492  19.733  1.00 89.71 391 A 1 
ATOM 3132 C C   . ILE A 1 391 ? -4.925  12.459  20.815  1.00 91.16 391 A 1 
ATOM 3133 O O   . ILE A 1 391 ? -5.722  12.097  21.680  1.00 90.54 391 A 1 
ATOM 3134 C CB  . ILE A 1 391 ? -5.626  10.740  19.075  1.00 88.93 391 A 1 
ATOM 3135 C CG1 . ILE A 1 391 ? -5.125  9.743   18.006  1.00 86.50 391 A 1 
ATOM 3136 C CG2 . ILE A 1 391 ? -6.596  11.765  18.446  1.00 85.73 391 A 1 
ATOM 3137 C CD1 . ILE A 1 391 ? -6.233  8.881   17.385  1.00 83.04 391 A 1 
ATOM 3138 N N   . ASP A 1 392 ? -4.473  13.706  20.752  1.00 91.14 392 A 1 
ATOM 3139 C CA  . ASP A 1 392 ? -4.845  14.739  21.715  1.00 92.37 392 A 1 
ATOM 3140 C C   . ASP A 1 392 ? -6.091  15.507  21.259  1.00 93.67 392 A 1 
ATOM 3141 O O   . ASP A 1 392 ? -6.204  15.965  20.114  1.00 93.16 392 A 1 
ATOM 3142 C CB  . ASP A 1 392 ? -3.673  15.694  21.966  1.00 91.16 392 A 1 
ATOM 3143 C CG  . ASP A 1 392 ? -2.475  15.081  22.701  1.00 89.10 392 A 1 
ATOM 3144 O OD1 . ASP A 1 392 ? -2.517  13.929  23.162  1.00 83.80 392 A 1 
ATOM 3145 O OD2 . ASP A 1 392 ? -1.429  15.771  22.746  1.00 83.02 392 A 1 
ATOM 3146 N N   . ILE A 1 393 ? -7.023  15.706  22.192  1.00 92.88 393 A 1 
ATOM 3147 C CA  . ILE A 1 393 ? -8.250  16.483  22.015  1.00 93.52 393 A 1 
ATOM 3148 C C   . ILE A 1 393 ? -8.045  17.892  22.568  1.00 94.49 393 A 1 
ATOM 3149 O O   . ILE A 1 393 ? -7.787  18.070  23.761  1.00 94.51 393 A 1 
ATOM 3150 C CB  . ILE A 1 393 ? -9.446  15.756  22.662  1.00 93.23 393 A 1 
ATOM 3151 C CG1 . ILE A 1 393 ? -9.630  14.316  22.132  1.00 91.80 393 A 1 
ATOM 3152 C CG2 . ILE A 1 393 ? -10.736 16.564  22.465  1.00 92.02 393 A 1 
ATOM 3153 C CD1 . ILE A 1 393 ? -9.789  14.187  20.604  1.00 88.50 393 A 1 
ATOM 3154 N N   . LEU A 1 394 ? -8.211  18.894  21.711  1.00 94.02 394 A 1 
ATOM 3155 C CA  . LEU A 1 394 ? -8.078  20.315  22.035  1.00 94.37 394 A 1 
ATOM 3156 C C   . LEU A 1 394 ? -9.426  20.910  22.473  1.00 94.78 394 A 1 
ATOM 3157 O O   . LEU A 1 394 ? -10.397 20.950  21.709  1.00 94.47 394 A 1 
ATOM 3158 C CB  . LEU A 1 394 ? -7.482  21.050  20.819  1.00 94.33 394 A 1 
ATOM 3159 C CG  . LEU A 1 394 ? -7.288  22.564  21.015  1.00 94.19 394 A 1 
ATOM 3160 C CD1 . LEU A 1 394 ? -6.246  22.886  22.085  1.00 90.90 394 A 1 
ATOM 3161 C CD2 . LEU A 1 394 ? -6.828  23.201  19.700  1.00 92.10 394 A 1 
ATOM 3162 N N   . TYR A 1 395 ? -9.469  21.439  23.701  1.00 95.31 395 A 1 
ATOM 3163 C CA  . TYR A 1 395 ? -10.630 22.103  24.290  1.00 95.16 395 A 1 
ATOM 3164 C C   . TYR A 1 395 ? -10.636 23.611  24.011  1.00 95.49 395 A 1 
ATOM 3165 O O   . TYR A 1 395 ? -9.642  24.215  23.612  1.00 93.86 395 A 1 
ATOM 3166 C CB  . TYR A 1 395 ? -10.691 21.790  25.791  1.00 94.46 395 A 1 
ATOM 3167 C CG  . TYR A 1 395 ? -11.032 20.343  26.100  1.00 94.85 395 A 1 
ATOM 3168 C CD1 . TYR A 1 395 ? -12.363 19.974  26.383  1.00 91.70 395 A 1 
ATOM 3169 C CD2 . TYR A 1 395 ? -10.022 19.361  26.087  1.00 92.93 395 A 1 
ATOM 3170 C CE1 . TYR A 1 395 ? -12.683 18.632  26.656  1.00 91.62 395 A 1 
ATOM 3171 C CE2 . TYR A 1 395 ? -10.341 18.014  26.351  1.00 92.23 395 A 1 
ATOM 3172 C CZ  . TYR A 1 395 ? -11.672 17.649  26.640  1.00 92.68 395 A 1 
ATOM 3173 O OH  . TYR A 1 395 ? -11.980 16.354  26.898  1.00 90.90 395 A 1 
ATOM 3174 N N   . ARG A 1 396 ? -11.786 24.255  24.228  1.00 94.67 396 A 1 
ATOM 3175 C CA  . ARG A 1 396 ? -11.972 25.697  23.962  1.00 94.40 396 A 1 
ATOM 3176 C C   . ARG A 1 396 ? -11.125 26.601  24.859  1.00 95.05 396 A 1 
ATOM 3177 O O   . ARG A 1 396 ? -10.845 27.731  24.470  1.00 92.60 396 A 1 
ATOM 3178 C CB  . ARG A 1 396 ? -13.448 26.088  24.124  1.00 94.07 396 A 1 
ATOM 3179 C CG  . ARG A 1 396 ? -14.351 25.479  23.047  1.00 88.44 396 A 1 
ATOM 3180 C CD  . ARG A 1 396 ? -15.772 26.010  23.240  1.00 81.91 396 A 1 
ATOM 3181 N NE  . ARG A 1 396 ? -16.700 25.465  22.237  1.00 74.08 396 A 1 
ATOM 3182 C CZ  . ARG A 1 396 ? -17.991 25.735  22.144  1.00 64.49 396 A 1 
ATOM 3183 N NH1 . ARG A 1 396 ? -18.585 26.554  22.973  1.00 58.84 396 A 1 
ATOM 3184 N NH2 . ARG A 1 396 ? -18.718 25.176  21.215  1.00 58.64 396 A 1 
ATOM 3185 N N   . ASP A 1 397 ? -10.758 26.132  26.041  1.00 94.91 397 A 1 
ATOM 3186 C CA  . ASP A 1 397 ? -9.865  26.827  26.975  1.00 94.94 397 A 1 
ATOM 3187 C C   . ASP A 1 397 ? -8.379  26.682  26.592  1.00 95.55 397 A 1 
ATOM 3188 O O   . ASP A 1 397 ? -7.508  27.264  27.234  1.00 92.17 397 A 1 
ATOM 3189 C CB  . ASP A 1 397 ? -10.147 26.328  28.404  1.00 94.38 397 A 1 
ATOM 3190 C CG  . ASP A 1 397 ? -9.822  24.847  28.624  1.00 94.19 397 A 1 
ATOM 3191 O OD1 . ASP A 1 397 ? -9.413  24.165  27.653  1.00 89.53 397 A 1 
ATOM 3192 O OD2 . ASP A 1 397 ? -10.006 24.373  29.760  1.00 91.09 397 A 1 
ATOM 3193 N N   . GLY A 1 398 ? -8.083  25.940  25.520  1.00 94.51 398 A 1 
ATOM 3194 C CA  . GLY A 1 398 ? -6.732  25.684  25.035  1.00 94.10 398 A 1 
ATOM 3195 C C   . GLY A 1 398 ? -6.012  24.536  25.743  1.00 95.15 398 A 1 
ATOM 3196 O O   . GLY A 1 398 ? -4.841  24.294  25.422  1.00 93.27 398 A 1 
ATOM 3197 N N   . SER A 1 399 ? -6.662  23.840  26.687  1.00 93.74 399 A 1 
ATOM 3198 C CA  . SER A 1 399 ? -6.141  22.605  27.278  1.00 94.30 399 A 1 
ATOM 3199 C C   . SER A 1 399 ? -6.227  21.436  26.291  1.00 94.73 399 A 1 
ATOM 3200 O O   . SER A 1 399 ? -7.042  21.440  25.364  1.00 93.86 399 A 1 
ATOM 3201 C CB  . SER A 1 399 ? -6.844  22.281  28.605  1.00 94.56 399 A 1 
ATOM 3202 O OG  . SER A 1 399 ? -8.193  21.914  28.410  1.00 93.66 399 A 1 
ATOM 3203 N N   . THR A 1 400 ? -5.364  20.437  26.470  1.00 94.87 400 A 1 
ATOM 3204 C CA  . THR A 1 400 ? -5.394  19.189  25.699  1.00 94.33 400 A 1 
ATOM 3205 C C   . THR A 1 400 ? -5.505  17.996  26.637  1.00 93.65 400 A 1 
ATOM 3206 O O   . THR A 1 400 ? -4.945  18.016  27.735  1.00 91.66 400 A 1 
ATOM 3207 C CB  . THR A 1 400 ? -4.164  19.013  24.785  1.00 93.18 400 A 1 
ATOM 3208 O OG1 . THR A 1 400 ? -2.959  19.157  25.510  1.00 85.56 400 A 1 
ATOM 3209 C CG2 . THR A 1 400 ? -4.145  20.050  23.666  1.00 85.20 400 A 1 
ATOM 3210 N N   . LYS A 1 401 ? -6.221  16.965  26.207  1.00 93.64 401 A 1 
ATOM 3211 C CA  . LYS A 1 401 ? -6.269  15.654  26.868  1.00 92.59 401 A 1 
ATOM 3212 C C   . LYS A 1 401 ? -6.110  14.560  25.827  1.00 92.60 401 A 1 
ATOM 3213 O O   . LYS A 1 401 ? -6.632  14.707  24.721  1.00 90.93 401 A 1 
ATOM 3214 C CB  . LYS A 1 401 ? -7.591  15.458  27.614  1.00 91.50 401 A 1 
ATOM 3215 C CG  . LYS A 1 401 ? -7.767  16.427  28.783  1.00 85.75 401 A 1 
ATOM 3216 C CD  . LYS A 1 401 ? -9.054  16.065  29.523  1.00 84.49 401 A 1 
ATOM 3217 C CE  . LYS A 1 401 ? -9.280  16.996  30.707  1.00 78.21 401 A 1 
ATOM 3218 N NZ  . LYS A 1 401 ? -10.488 16.566  31.453  1.00 70.99 401 A 1 
ATOM 3219 N N   . ASP A 1 402 ? -5.447  13.475  26.184  1.00 91.50 402 A 1 
ATOM 3220 C CA  . ASP A 1 402 ? -5.428  12.277  25.352  1.00 90.27 402 A 1 
ATOM 3221 C C   . ASP A 1 402 ? -6.868  11.778  25.133  1.00 90.51 402 A 1 
ATOM 3222 O O   . ASP A 1 402 ? -7.718  11.892  26.028  1.00 89.18 402 A 1 
ATOM 3223 C CB  . ASP A 1 402 ? -4.530  11.205  25.997  1.00 87.88 402 A 1 
ATOM 3224 C CG  . ASP A 1 402 ? -4.295  10.030  25.042  1.00 84.81 402 A 1 
ATOM 3225 O OD1 . ASP A 1 402 ? -5.224  9.211   24.884  1.00 79.94 402 A 1 
ATOM 3226 O OD2 . ASP A 1 402 ? -3.225  9.981   24.409  1.00 79.15 402 A 1 
ATOM 3227 N N   . ILE A 1 403 ? -7.159  11.223  23.961  1.00 90.12 403 A 1 
ATOM 3228 C CA  . ILE A 1 403 ? -8.469  10.620  23.663  1.00 89.41 403 A 1 
ATOM 3229 C C   . ILE A 1 403 ? -8.856  9.542   24.691  1.00 88.33 403 A 1 
ATOM 3230 O O   . ILE A 1 403 ? -10.042 9.359   24.957  1.00 86.11 403 A 1 
ATOM 3231 C CB  . ILE A 1 403 ? -8.491  10.087  22.212  1.00 88.88 403 A 1 
ATOM 3232 C CG1 . ILE A 1 403 ? -9.870  9.567   21.743  1.00 85.90 403 A 1 
ATOM 3233 C CG2 . ILE A 1 403 ? -7.461  8.974   21.976  1.00 84.35 403 A 1 
ATOM 3234 C CD1 . ILE A 1 403 ? -10.982 10.613  21.764  1.00 78.90 403 A 1 
ATOM 3235 N N   . ALA A 1 404 ? -7.858  8.890   25.320  1.00 87.86 404 A 1 
ATOM 3236 C CA  . ALA A 1 404 ? -8.037  7.930   26.403  1.00 85.71 404 A 1 
ATOM 3237 C C   . ALA A 1 404 ? -8.770  8.509   27.614  1.00 86.24 404 A 1 
ATOM 3238 O O   . ALA A 1 404 ? -9.645  7.852   28.182  1.00 84.10 404 A 1 
ATOM 3239 C CB  . ALA A 1 404 ? -6.655  7.403   26.844  1.00 83.55 404 A 1 
ATOM 3240 N N   . ASP A 1 405 ? -8.431  9.737   27.975  1.00 87.00 405 A 1 
ATOM 3241 C CA  . ASP A 1 405 ? -8.970  10.455  29.131  1.00 88.26 405 A 1 
ATOM 3242 C C   . ASP A 1 405 ? -10.136 11.377  28.743  1.00 89.05 405 A 1 
ATOM 3243 O O   . ASP A 1 405 ? -10.909 11.820  29.596  1.00 86.84 405 A 1 
ATOM 3244 C CB  . ASP A 1 405 ? -7.849  11.293  29.755  1.00 87.31 405 A 1 
ATOM 3245 C CG  . ASP A 1 405 ? -6.668  10.474  30.272  1.00 85.02 405 A 1 
ATOM 3246 O OD1 . ASP A 1 405 ? -6.910  9.385   30.842  1.00 80.82 405 A 1 
ATOM 3247 O OD2 . ASP A 1 405 ? -5.539  10.997  30.154  1.00 81.38 405 A 1 
ATOM 3248 N N   . ALA A 1 406 ? -10.233 11.719  27.456  1.00 88.20 406 A 1 
ATOM 3249 C CA  . ALA A 1 406 ? -11.248 12.620  26.925  1.00 88.08 406 A 1 
ATOM 3250 C C   . ALA A 1 406 ? -12.558 11.907  26.547  1.00 88.49 406 A 1 
ATOM 3251 O O   . ALA A 1 406 ? -13.609 12.550  26.507  1.00 86.72 406 A 1 
ATOM 3252 C CB  . ALA A 1 406 ? -10.641 13.354  25.720  1.00 88.12 406 A 1 
ATOM 3253 N N   . SER A 1 407 ? -12.504 10.608  26.235  1.00 89.64 407 A 1 
ATOM 3254 C CA  . SER A 1 407 ? -13.664 9.830   25.794  1.00 87.67 407 A 1 
ATOM 3255 C C   . SER A 1 407 ? -14.388 9.161   26.968  1.00 86.92 407 A 1 
ATOM 3256 O O   . SER A 1 407 ? -13.813 8.336   27.673  1.00 83.86 407 A 1 
ATOM 3257 C CB  . SER A 1 407 ? -13.234 8.780   24.773  1.00 86.13 407 A 1 
ATOM 3258 O OG  . SER A 1 407 ? -14.329 7.964   24.413  1.00 79.15 407 A 1 
ATOM 3259 N N   . ASP A 1 408 ? -15.688 9.431   27.097  1.00 88.31 408 A 1 
ATOM 3260 C CA  . ASP A 1 408 ? -16.571 8.733   28.041  1.00 86.41 408 A 1 
ATOM 3261 C C   . ASP A 1 408 ? -17.032 7.348   27.529  1.00 85.54 408 A 1 
ATOM 3262 O O   . ASP A 1 408 ? -17.590 6.548   28.282  1.00 79.46 408 A 1 
ATOM 3263 C CB  . ASP A 1 408 ? -17.802 9.618   28.325  1.00 83.27 408 A 1 
ATOM 3264 C CG  . ASP A 1 408 ? -17.485 10.958  29.001  1.00 77.60 408 A 1 
ATOM 3265 O OD1 . ASP A 1 408 ? -16.597 10.989  29.874  1.00 71.74 408 A 1 
ATOM 3266 O OD2 . ASP A 1 408 ? -18.192 11.937  28.668  1.00 73.13 408 A 1 
ATOM 3267 N N   . MET A 1 409 ? -16.843 7.056   26.232  1.00 84.85 409 A 1 
ATOM 3268 C CA  . MET A 1 409 ? -17.372 5.853   25.573  1.00 83.29 409 A 1 
ATOM 3269 C C   . MET A 1 409 ? -16.295 4.804   25.273  1.00 83.43 409 A 1 
ATOM 3270 O O   . MET A 1 409 ? -16.587 3.604   25.251  1.00 78.70 409 A 1 
ATOM 3271 C CB  . MET A 1 409 ? -18.096 6.228   24.271  1.00 79.49 409 A 1 
ATOM 3272 C CG  . MET A 1 409 ? -19.309 7.139   24.487  1.00 72.55 409 A 1 
ATOM 3273 S SD  . MET A 1 409 ? -20.366 7.348   23.021  1.00 64.96 409 A 1 
ATOM 3274 C CE  . MET A 1 409 ? -21.243 5.766   23.008  1.00 57.03 409 A 1 
ATOM 3275 N N   . LEU A 1 410 ? -15.060 5.225   25.014  1.00 80.01 410 A 1 
ATOM 3276 C CA  . LEU A 1 410 ? -13.967 4.320   24.662  1.00 78.48 410 A 1 
ATOM 3277 C C   . LEU A 1 410 ? -13.239 3.817   25.910  1.00 79.02 410 A 1 
ATOM 3278 O O   . LEU A 1 410 ? -12.462 4.538   26.529  1.00 74.03 410 A 1 
ATOM 3279 C CB  . LEU A 1 410 ? -12.988 5.007   23.698  1.00 74.96 410 A 1 
ATOM 3280 C CG  . LEU A 1 410 ? -13.524 5.224   22.276  1.00 72.34 410 A 1 
ATOM 3281 C CD1 . LEU A 1 410 ? -12.456 5.972   21.473  1.00 68.86 410 A 1 
ATOM 3282 C CD2 . LEU A 1 410 ? -13.830 3.916   21.546  1.00 68.86 410 A 1 
ATOM 3283 N N   . ASN A 1 411 ? -13.392 2.534   26.208  1.00 79.71 411 A 1 
ATOM 3284 C CA  . ASN A 1 411 ? -12.435 1.870   27.081  1.00 78.41 411 A 1 
ATOM 3285 C C   . ASN A 1 411 ? -11.161 1.548   26.275  1.00 78.23 411 A 1 
ATOM 3286 O O   . ASN A 1 411 ? -11.088 0.526   25.583  1.00 74.91 411 A 1 
ATOM 3287 C CB  . ASN A 1 411 ? -13.085 0.645   27.741  1.00 75.21 411 A 1 
ATOM 3288 C CG  . ASN A 1 411 ? -12.170 0.025   28.785  1.00 70.04 411 A 1 
ATOM 3289 O OD1 . ASN A 1 411 ? -10.979 0.244   28.828  1.00 66.16 411 A 1 
ATOM 3290 N ND2 . ASN A 1 411 ? -12.703 -0.782  29.668  1.00 64.15 411 A 1 
ATOM 3291 N N   . ILE A 1 412 ? -10.164 2.431   26.352  1.00 77.42 412 A 1 
ATOM 3292 C CA  . ILE A 1 412 ? -8.913  2.278   25.595  1.00 76.00 412 A 1 
ATOM 3293 C C   . ILE A 1 412 ? -8.132  1.035   26.002  1.00 76.51 412 A 1 
ATOM 3294 O O   . ILE A 1 412 ? -7.489  0.436   25.143  1.00 73.38 412 A 1 
ATOM 3295 C CB  . ILE A 1 412 ? -8.091  3.578   25.624  1.00 72.57 412 A 1 
ATOM 3296 C CG1 . ILE A 1 412 ? -8.889  4.542   24.712  1.00 67.01 412 A 1 
ATOM 3297 C CG2 . ILE A 1 412 ? -6.630  3.378   25.167  1.00 64.91 412 A 1 
ATOM 3298 C CD1 . ILE A 1 412 ? -8.156  5.778   24.247  1.00 59.29 412 A 1 
ATOM 3299 N N   . GLN A 1 413 ? -8.287  0.528   27.223  1.00 76.29 413 A 1 
ATOM 3300 C CA  . GLN A 1 413 ? -7.710  -0.766  27.606  1.00 75.51 413 A 1 
ATOM 3301 C C   . GLN A 1 413 ? -8.224  -1.915  26.724  1.00 76.62 413 A 1 
ATOM 3302 O O   . GLN A 1 413 ? -7.521  -2.900  26.496  1.00 74.58 413 A 1 
ATOM 3303 C CB  . GLN A 1 413 ? -8.025  -1.079  29.073  1.00 72.97 413 A 1 
ATOM 3304 C CG  . GLN A 1 413 ? -7.427  -0.066  30.060  1.00 67.04 413 A 1 
ATOM 3305 C CD  . GLN A 1 413 ? -7.709  -0.434  31.514  1.00 62.01 413 A 1 
ATOM 3306 O OE1 . GLN A 1 413 ? -8.554  -1.257  31.841  1.00 57.44 413 A 1 
ATOM 3307 N NE2 . GLN A 1 413 ? -7.015  0.172   32.447  1.00 53.28 413 A 1 
ATOM 3308 N N   . LEU A 1 414 ? -9.446  -1.796  26.168  1.00 76.21 414 A 1 
ATOM 3309 C CA  . LEU A 1 414 ? -9.965  -2.766  25.201  1.00 76.17 414 A 1 
ATOM 3310 C C   . LEU A 1 414 ? -9.390  -2.560  23.795  1.00 77.12 414 A 1 
ATOM 3311 O O   . LEU A 1 414 ? -9.320  -3.530  23.041  1.00 75.15 414 A 1 
ATOM 3312 C CB  . LEU A 1 414 ? -11.505 -2.703  25.157  1.00 74.42 414 A 1 
ATOM 3313 C CG  . LEU A 1 414 ? -12.202 -3.266  26.408  1.00 67.09 414 A 1 
ATOM 3314 C CD1 . LEU A 1 414 ? -13.694 -2.925  26.358  1.00 63.89 414 A 1 
ATOM 3315 C CD2 . LEU A 1 414 ? -12.077 -4.790  26.478  1.00 61.86 414 A 1 
ATOM 3316 N N   . LEU A 1 415 ? -9.008  -1.334  23.420  1.00 78.50 415 A 1 
ATOM 3317 C CA  . LEU A 1 415 ? -8.409  -1.020  22.114  1.00 77.75 415 A 1 
ATOM 3318 C C   . LEU A 1 415 ? -6.917  -1.370  22.071  1.00 77.52 415 A 1 
ATOM 3319 O O   . LEU A 1 415 ? -6.455  -1.904  21.064  1.00 74.30 415 A 1 
ATOM 3320 C CB  . LEU A 1 415 ? -8.638  0.464   21.767  1.00 76.81 415 A 1 
ATOM 3321 C CG  . LEU A 1 415 ? -10.105 0.852   21.496  1.00 74.95 415 A 1 
ATOM 3322 C CD1 . LEU A 1 415 ? -10.196 2.358   21.269  1.00 72.52 415 A 1 
ATOM 3323 C CD2 . LEU A 1 415 ? -10.673 0.163   20.251  1.00 71.70 415 A 1 
ATOM 3324 N N   . SER A 1 416 ? -6.209  -1.139  23.172  1.00 78.21 416 A 1 
ATOM 3325 C CA  . SER A 1 416 ? -4.789  -1.467  23.356  1.00 77.35 416 A 1 
ATOM 3326 C C   . SER A 1 416 ? -4.551  -2.931  23.725  1.00 78.20 416 A 1 
ATOM 3327 O O   . SER A 1 416 ? -3.416  -3.406  23.703  1.00 75.80 416 A 1 
ATOM 3328 C CB  . SER A 1 416 ? -4.185  -0.553  24.423  1.00 74.41 416 A 1 
ATOM 3329 O OG  . SER A 1 416 ? -4.835  -0.748  25.667  1.00 66.59 416 A 1 
ATOM 3330 N N   . LYS A 1 417 ? -5.612  -3.692  24.031  1.00 78.68 417 A 1 
ATOM 3331 C CA  . LYS A 1 417 ? -5.479  -5.112  24.352  1.00 78.84 417 A 1 
ATOM 3332 C C   . LYS A 1 417 ? -4.835  -5.849  23.185  1.00 79.73 417 A 1 
ATOM 3333 O O   . LYS A 1 417 ? -5.463  -6.080  22.145  1.00 77.40 417 A 1 
ATOM 3334 C CB  . LYS A 1 417 ? -6.836  -5.720  24.752  1.00 76.46 417 A 1 
ATOM 3335 C CG  . LYS A 1 417 ? -6.660  -7.161  25.263  1.00 69.91 417 A 1 
ATOM 3336 C CD  . LYS A 1 417 ? -7.981  -7.730  25.796  1.00 68.61 417 A 1 
ATOM 3337 C CE  . LYS A 1 417 ? -7.726  -9.145  26.331  1.00 61.05 417 A 1 
ATOM 3338 N NZ  . LYS A 1 417 ? -8.942  -9.736  26.944  1.00 54.44 417 A 1 
ATOM 3339 N N   . LYS A 1 418 ? -3.598  -6.293  23.404  1.00 79.70 418 A 1 
ATOM 3340 C CA  . LYS A 1 418 ? -2.903  -7.206  22.495  1.00 79.37 418 A 1 
ATOM 3341 C C   . LYS A 1 418 ? -3.672  -8.522  22.448  1.00 80.85 418 A 1 
ATOM 3342 O O   . LYS A 1 418 ? -3.715  -9.263  23.430  1.00 77.94 418 A 1 
ATOM 3343 C CB  . LYS A 1 418 ? -1.443  -7.370  22.948  1.00 75.90 418 A 1 
ATOM 3344 C CG  . LYS A 1 418 ? -0.605  -8.133  21.909  1.00 68.58 418 A 1 
ATOM 3345 C CD  . LYS A 1 418 ? 0.876   -8.132  22.307  1.00 65.92 418 A 1 
ATOM 3346 C CE  . LYS A 1 418 ? 1.720   -8.786  21.209  1.00 58.66 418 A 1 
ATOM 3347 N NZ  . LYS A 1 418 ? 3.171   -8.706  21.513  1.00 52.18 418 A 1 
ATOM 3348 N N   . VAL A 1 419 ? -4.298  -8.800  21.314  1.00 80.98 419 A 1 
ATOM 3349 C CA  . VAL A 1 419 ? -5.002  -10.068 21.089  1.00 80.92 419 A 1 
ATOM 3350 C C   . VAL A 1 419 ? -4.133  -10.931 20.191  1.00 83.30 419 A 1 
ATOM 3351 O O   . VAL A 1 419 ? -3.939  -10.613 19.019  1.00 80.48 419 A 1 
ATOM 3352 C CB  . VAL A 1 419 ? -6.418  -9.870  20.520  1.00 76.99 419 A 1 
ATOM 3353 C CG1 . VAL A 1 419 ? -7.146  -11.217 20.402  1.00 71.44 419 A 1 
ATOM 3354 C CG2 . VAL A 1 419 ? -7.276  -8.965  21.416  1.00 73.00 419 A 1 
ATOM 3355 N N   . GLY A 1 420 ? -3.615  -12.014 20.754  1.00 85.10 420 A 1 
ATOM 3356 C CA  . GLY A 1 420 ? -2.942  -13.080 20.023  1.00 86.06 420 A 1 
ATOM 3357 C C   . GLY A 1 420 ? -3.881  -14.261 19.793  1.00 88.42 420 A 1 
ATOM 3358 O O   . GLY A 1 420 ? -4.677  -14.603 20.669  1.00 86.19 420 A 1 
ATOM 3359 N N   . LYS A 1 421 ? -3.790  -14.876 18.618  1.00 90.73 421 A 1 
ATOM 3360 C CA  . LYS A 1 421 ? -4.428  -16.156 18.304  1.00 91.56 421 A 1 
ATOM 3361 C C   . LYS A 1 421 ? -3.410  -17.046 17.615  1.00 93.74 421 A 1 
ATOM 3362 O O   . LYS A 1 421 ? -2.729  -16.598 16.698  1.00 93.03 421 A 1 
ATOM 3363 C CB  . LYS A 1 421 ? -5.654  -15.970 17.397  1.00 88.64 421 A 1 
ATOM 3364 C CG  . LYS A 1 421 ? -6.790  -15.193 18.070  1.00 83.94 421 A 1 
ATOM 3365 C CD  . LYS A 1 421 ? -7.982  -15.062 17.114  1.00 81.29 421 A 1 
ATOM 3366 C CE  . LYS A 1 421 ? -9.084  -14.239 17.787  1.00 74.94 421 A 1 
ATOM 3367 N NZ  . LYS A 1 421 ? -10.202 -13.961 16.853  1.00 68.55 421 A 1 
ATOM 3368 N N   . TYR A 1 422 ? -3.352  -18.301 18.022  1.00 93.42 422 A 1 
ATOM 3369 C CA  . TYR A 1 422 ? -2.614  -19.317 17.291  1.00 94.40 422 A 1 
ATOM 3370 C C   . TYR A 1 422 ? -3.477  -19.847 16.155  1.00 94.83 422 A 1 
ATOM 3371 O O   . TYR A 1 422 ? -4.705  -19.848 16.251  1.00 93.72 422 A 1 
ATOM 3372 C CB  . TYR A 1 422 ? -2.167  -20.420 18.249  1.00 94.62 422 A 1 
ATOM 3373 C CG  . TYR A 1 422 ? -1.253  -19.905 19.338  1.00 94.61 422 A 1 
ATOM 3374 C CD1 . TYR A 1 422 ? 0.136   -19.843 19.120  1.00 91.71 422 A 1 
ATOM 3375 C CD2 . TYR A 1 422 ? -1.795  -19.455 20.559  1.00 92.31 422 A 1 
ATOM 3376 C CE1 . TYR A 1 422 ? 0.988   -19.350 20.126  1.00 91.35 422 A 1 
ATOM 3377 C CE2 . TYR A 1 422 ? -0.948  -18.955 21.565  1.00 91.82 422 A 1 
ATOM 3378 C CZ  . TYR A 1 422 ? 0.446   -18.910 21.351  1.00 92.14 422 A 1 
ATOM 3379 O OH  . TYR A 1 422 ? 1.265   -18.443 22.327  1.00 90.31 422 A 1 
ATOM 3380 N N   . TYR A 1 423 ? -2.862  -20.277 15.062  1.00 95.89 423 A 1 
ATOM 3381 C CA  . TYR A 1 423 ? -3.585  -20.871 13.948  1.00 96.10 423 A 1 
ATOM 3382 C C   . TYR A 1 423 ? -2.874  -22.105 13.403  1.00 96.93 423 A 1 
ATOM 3383 O O   . TYR A 1 423 ? -1.652  -22.224 13.450  1.00 96.62 423 A 1 
ATOM 3384 C CB  . TYR A 1 423 ? -3.849  -19.832 12.848  1.00 94.75 423 A 1 
ATOM 3385 C CG  . TYR A 1 423 ? -2.618  -19.353 12.105  1.00 94.17 423 A 1 
ATOM 3386 C CD1 . TYR A 1 423 ? -2.013  -18.133 12.449  1.00 90.75 423 A 1 
ATOM 3387 C CD2 . TYR A 1 423 ? -2.053  -20.145 11.085  1.00 91.17 423 A 1 
ATOM 3388 C CE1 . TYR A 1 423 ? -0.841  -17.714 11.800  1.00 88.20 423 A 1 
ATOM 3389 C CE2 . TYR A 1 423 ? -0.872  -19.737 10.440  1.00 88.05 423 A 1 
ATOM 3390 C CZ  . TYR A 1 423 ? -0.261  -18.525 10.803  1.00 87.79 423 A 1 
ATOM 3391 O OH  . TYR A 1 423 ? 0.896   -18.146 10.210  1.00 83.78 423 A 1 
ATOM 3392 N N   . LEU A 1 424 ? -3.678  -22.989 12.816  1.00 96.92 424 A 1 
ATOM 3393 C CA  . LEU A 1 424 ? -3.238  -24.073 11.958  1.00 97.52 424 A 1 
ATOM 3394 C C   . LEU A 1 424 ? -3.916  -23.917 10.598  1.00 97.64 424 A 1 
ATOM 3395 O O   . LEU A 1 424 ? -5.140  -23.998 10.495  1.00 97.05 424 A 1 
ATOM 3396 C CB  . LEU A 1 424 ? -3.561  -25.414 12.635  1.00 97.50 424 A 1 
ATOM 3397 C CG  . LEU A 1 424 ? -3.129  -26.654 11.834  1.00 97.00 424 A 1 
ATOM 3398 C CD1 . LEU A 1 424 ? -1.619  -26.714 11.627  1.00 94.63 424 A 1 
ATOM 3399 C CD2 . LEU A 1 424 ? -3.557  -27.918 12.585  1.00 94.86 424 A 1 
ATOM 3400 N N   . CYS A 1 425 ? -3.118  -23.677 9.565   1.00 98.00 425 A 1 
ATOM 3401 C CA  . CYS A 1 425 ? -3.522  -23.714 8.167   1.00 97.90 425 A 1 
ATOM 3402 C C   . CYS A 1 425 ? -3.113  -25.053 7.560   1.00 98.18 425 A 1 
ATOM 3403 O O   . CYS A 1 425 ? -1.969  -25.471 7.732   1.00 97.54 425 A 1 
ATOM 3404 C CB  . CYS A 1 425 ? -2.857  -22.571 7.400   1.00 96.75 425 A 1 
ATOM 3405 S SG  . CYS A 1 425 ? -3.601  -20.977 7.837   1.00 94.03 425 A 1 
ATOM 3406 N N   . TYR A 1 426 ? -3.999  -25.702 6.804   1.00 97.97 426 A 1 
ATOM 3407 C CA  . TYR A 1 426 ? -3.690  -26.942 6.098   1.00 98.00 426 A 1 
ATOM 3408 C C   . TYR A 1 426 ? -4.577  -27.128 4.869   1.00 97.93 426 A 1 
ATOM 3409 O O   . TYR A 1 426 ? -5.688  -26.592 4.799   1.00 97.07 426 A 1 
ATOM 3410 C CB  . TYR A 1 426 ? -3.804  -28.132 7.060   1.00 97.72 426 A 1 
ATOM 3411 C CG  . TYR A 1 426 ? -5.167  -28.324 7.693   1.00 97.73 426 A 1 
ATOM 3412 C CD1 . TYR A 1 426 ? -5.524  -27.605 8.853   1.00 96.45 426 A 1 
ATOM 3413 C CD2 . TYR A 1 426 ? -6.077  -29.231 7.128   1.00 96.55 426 A 1 
ATOM 3414 C CE1 . TYR A 1 426 ? -6.786  -27.796 9.448   1.00 95.63 426 A 1 
ATOM 3415 C CE2 . TYR A 1 426 ? -7.342  -29.425 7.718   1.00 95.84 426 A 1 
ATOM 3416 C CZ  . TYR A 1 426 ? -7.697  -28.713 8.877   1.00 95.87 426 A 1 
ATOM 3417 O OH  . TYR A 1 426 ? -8.910  -28.926 9.443   1.00 94.05 426 A 1 
ATOM 3418 N N   . LEU A 1 427 ? -4.094  -27.887 3.888   1.00 96.99 427 A 1 
ATOM 3419 C CA  . LEU A 1 427 ? -4.868  -28.228 2.699   1.00 96.28 427 A 1 
ATOM 3420 C C   . LEU A 1 427 ? -6.087  -29.095 3.081   1.00 95.81 427 A 1 
ATOM 3421 O O   . LEU A 1 427 ? -6.027  -29.906 4.003   1.00 93.39 427 A 1 
ATOM 3422 C CB  . LEU A 1 427 ? -3.943  -28.915 1.682   1.00 95.08 427 A 1 
ATOM 3423 C CG  . LEU A 1 427 ? -4.551  -29.004 0.274   1.00 92.00 427 A 1 
ATOM 3424 C CD1 . LEU A 1 427 ? -4.669  -27.636 -0.403  1.00 87.78 427 A 1 
ATOM 3425 C CD2 . LEU A 1 427 ? -3.662  -29.872 -0.605  1.00 87.93 427 A 1 
ATOM 3426 N N   . ARG A 1 428 ? -7.231  -28.855 2.410   1.00 94.50 428 A 1 
ATOM 3427 C CA  . ARG A 1 428 ? -8.503  -29.523 2.729   1.00 92.29 428 A 1 
ATOM 3428 C C   . ARG A 1 428 ? -8.538  -30.982 2.330   1.00 89.38 428 A 1 
ATOM 3429 O O   . ARG A 1 428 ? -7.940  -31.316 1.292   1.00 81.01 428 A 1 
ATOM 3430 C CB  . ARG A 1 428 ? -9.687  -28.798 2.097   1.00 88.69 428 A 1 
ATOM 3431 C CG  . ARG A 1 428 ? -9.946  -27.445 2.750   1.00 84.50 428 A 1 
ATOM 3432 C CD  . ARG A 1 428 ? -11.207 -26.847 2.134   1.00 81.14 428 A 1 
ATOM 3433 N NE  . ARG A 1 428 ? -11.477 -25.512 2.694   1.00 78.63 428 A 1 
ATOM 3434 C CZ  . ARG A 1 428 ? -12.562 -24.793 2.472   1.00 72.83 428 A 1 
ATOM 3435 N NH1 . ARG A 1 428 ? -13.546 -25.240 1.742   1.00 71.15 428 A 1 
ATOM 3436 N NH2 . ARG A 1 428 ? -12.672 -23.607 2.982   1.00 65.71 428 A 1 
ATOM 3437 O OXT . ARG A 1 428 ? -9.240  -31.698 3.102   1.00 71.70 428 A 1 
#
