# 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_if06382
#
_entry.id if06382
#
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 LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n TYR 4   
1 n ALA 5   
1 n ASN 6   
1 n ALA 7   
1 n ALA 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n CYS 12  
1 n PRO 13  
1 n ASN 14  
1 n GLU 15  
1 n PHE 16  
1 n PHE 17  
1 n SER 18  
1 n PRO 19  
1 n PRO 20  
1 n ASP 21  
1 n ARG 22  
1 n GLY 23  
1 n ARG 24  
1 n PHE 25  
1 n PHE 26  
1 n SER 27  
1 n LYS 28  
1 n TYR 29  
1 n ASN 30  
1 n VAL 31  
1 n ILE 32  
1 n PHE 33  
1 n PRO 34  
1 n LYS 35  
1 n THR 36  
1 n GLY 37  
1 n VAL 38  
1 n LEU 39  
1 n GLY 40  
1 n LYS 41  
1 n PHE 42  
1 n GLY 43  
1 n GLU 44  
1 n TYR 45  
1 n ILE 46  
1 n GLY 47  
1 n SER 48  
1 n VAL 49  
1 n GLU 50  
1 n SER 51  
1 n MET 52  
1 n LYS 53  
1 n ILE 54  
1 n GLY 55  
1 n CYS 56  
1 n VAL 57  
1 n LYS 58  
1 n GLU 59  
1 n ILE 60  
1 n LYS 61  
1 n LYS 62  
1 n TYR 63  
1 n GLU 64  
1 n TYR 65  
1 n ARG 66  
1 n VAL 67  
1 n GLY 68  
1 n LEU 69  
1 n THR 70  
1 n PRO 71  
1 n GLU 72  
1 n ASN 73  
1 n VAL 74  
1 n ARG 75  
1 n GLU 76  
1 n TYR 77  
1 n VAL 78  
1 n SER 79  
1 n HIS 80  
1 n GLY 81  
1 n HIS 82  
1 n GLU 83  
1 n VAL 84  
1 n PHE 85  
1 n ILE 86  
1 n GLU 87  
1 n ALA 88  
1 n GLY 89  
1 n ALA 90  
1 n GLY 91  
1 n GLU 92  
1 n GLY 93  
1 n SER 94  
1 n SER 95  
1 n PHE 96  
1 n PRO 97  
1 n ASP 98  
1 n HIS 99  
1 n GLU 100 
1 n TYR 101 
1 n GLU 102 
1 n ALA 103 
1 n MET 104 
1 n GLY 105 
1 n ALA 106 
1 n ARG 107 
1 n ILE 108 
1 n ARG 109 
1 n LYS 110 
1 n GLY 111 
1 n ASP 112 
1 n GLU 113 
1 n VAL 114 
1 n TRP 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n ASP 119 
1 n MET 120 
1 n ILE 121 
1 n ILE 122 
1 n LYS 123 
1 n VAL 124 
1 n LYS 125 
1 n GLU 126 
1 n PRO 127 
1 n LEU 128 
1 n ALA 129 
1 n GLY 130 
1 n GLU 131 
1 n TYR 132 
1 n HIS 133 
1 n LYS 134 
1 n ILE 135 
1 n ARG 136 
1 n GLU 137 
1 n ASP 138 
1 n GLN 139 
1 n ILE 140 
1 n LEU 141 
1 n PHE 142 
1 n THR 143 
1 n TYR 144 
1 n LEU 145 
1 n HIS 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n ARG 151 
1 n PRO 152 
1 n LEU 153 
1 n THR 154 
1 n ASP 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n GLN 159 
1 n ARG 160 
1 n LYS 161 
1 n CYS 162 
1 n ARG 163 
1 n ALA 164 
1 n VAL 165 
1 n ALA 166 
1 n TYR 167 
1 n GLU 168 
1 n THR 169 
1 n VAL 170 
1 n ARG 171 
1 n ASP 172 
1 n PRO 173 
1 n SER 174 
1 n GLY 175 
1 n GLY 176 
1 n LEU 177 
1 n PRO 178 
1 n LEU 179 
1 n LEU 180 
1 n LYS 181 
1 n PRO 182 
1 n MET 183 
1 n SER 184 
1 n GLU 185 
1 n ILE 186 
1 n ALA 187 
1 n GLY 188 
1 n ARG 189 
1 n LEU 190 
1 n SER 191 
1 n ILE 192 
1 n GLN 193 
1 n GLU 194 
1 n GLY 195 
1 n ALA 196 
1 n LYS 197 
1 n SER 198 
1 n LEU 199 
1 n GLU 200 
1 n LYS 201 
1 n PRO 202 
1 n MET 203 
1 n GLY 204 
1 n GLY 205 
1 n MET 206 
1 n GLY 207 
1 n LEU 208 
1 n LEU 209 
1 n LEU 210 
1 n GLY 211 
1 n GLY 212 
1 n VAL 213 
1 n PRO 214 
1 n GLY 215 
1 n VAL 216 
1 n GLN 217 
1 n ARG 218 
1 n GLY 219 
1 n ARG 220 
1 n VAL 221 
1 n VAL 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n GLY 228 
1 n VAL 229 
1 n GLY 230 
1 n THR 231 
1 n ASN 232 
1 n ALA 233 
1 n CYS 234 
1 n LYS 235 
1 n MET 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n LEU 240 
1 n GLY 241 
1 n ALA 242 
1 n GLN 243 
1 n VAL 244 
1 n THR 245 
1 n ILE 246 
1 n LEU 247 
1 n ASP 248 
1 n ASN 249 
1 n ASN 250 
1 n LEU 251 
1 n HIS 252 
1 n ARG 253 
1 n LEU 254 
1 n GLU 255 
1 n TYR 256 
1 n LEU 257 
1 n ASP 258 
1 n ASP 259 
1 n ILE 260 
1 n PHE 261 
1 n GLY 262 
1 n GLN 263 
1 n ARG 264 
1 n VAL 265 
1 n GLU 266 
1 n THR 267 
1 n LEU 268 
1 n TYR 269 
1 n SER 270 
1 n THR 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n ILE 275 
1 n GLN 276 
1 n GLY 277 
1 n ALA 278 
1 n ILE 279 
1 n LYS 280 
1 n ASN 281 
1 n ALA 282 
1 n ASP 283 
1 n LEU 284 
1 n VAL 285 
1 n VAL 286 
1 n GLY 287 
1 n ALA 288 
1 n VAL 289 
1 n LEU 290 
1 n ILE 291 
1 n PRO 292 
1 n GLY 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n PRO 297 
1 n LYS 298 
1 n LEU 299 
1 n ILE 300 
1 n LYS 301 
1 n GLN 302 
1 n GLU 303 
1 n TYR 304 
1 n LEU 305 
1 n SER 306 
1 n GLU 307 
1 n MET 308 
1 n LYS 309 
1 n LYS 310 
1 n GLY 311 
1 n SER 312 
1 n VAL 313 
1 n ILE 314 
1 n VAL 315 
1 n ASP 316 
1 n VAL 317 
1 n ALA 318 
1 n VAL 319 
1 n ASP 320 
1 n GLN 321 
1 n GLY 322 
1 n GLY 323 
1 n CYS 324 
1 n CYS 325 
1 n GLU 326 
1 n THR 327 
1 n THR 328 
1 n HIS 329 
1 n ALA 330 
1 n THR 331 
1 n TYR 332 
1 n HIS 333 
1 n ASP 334 
1 n ASP 335 
1 n PRO 336 
1 n THR 337 
1 n TYR 338 
1 n VAL 339 
1 n VAL 340 
1 n ASP 341 
1 n GLY 342 
1 n VAL 343 
1 n VAL 344 
1 n HIS 345 
1 n TYR 346 
1 n CYS 347 
1 n VAL 348 
1 n ALA 349 
1 n ASN 350 
1 n MET 351 
1 n PRO 352 
1 n GLY 353 
1 n ALA 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n SER 359 
1 n THR 360 
1 n ILE 361 
1 n ALA 362 
1 n LEU 363 
1 n THR 364 
1 n ASN 365 
1 n ALA 366 
1 n THR 367 
1 n LEU 368 
1 n THR 369 
1 n TYR 370 
1 n GLY 371 
1 n LEU 372 
1 n ARG 373 
1 n ILE 374 
1 n ALA 375 
1 n ASP 376 
1 n GLN 377 
1 n GLY 378 
1 n LEU 379 
1 n GLU 380 
1 n ALA 381 
1 n ALA 382 
1 n ALA 383 
1 n GLY 384 
1 n LYS 385 
1 n ASN 386 
1 n PRO 387 
1 n GLY 388 
1 n LEU 389 
1 n ALA 390 
1 n LEU 391 
1 n GLY 392 
1 n VAL 393 
1 n ASN 394 
1 n CYS 395 
1 n TYR 396 
1 n ARG 397 
1 n GLY 398 
1 n ASP 399 
1 n MET 400 
1 n THR 401 
1 n CYS 402 
1 n LYS 403 
1 n ALA 404 
1 n VAL 405 
1 n ALA 406 
1 n ASP 407 
1 n GLY 408 
1 n PHE 409 
1 n SER 410 
1 n LEU 411 
1 n PRO 412 
1 n TRP 413 
1 n VAL 414 
1 n ASP 415 
1 n PRO 416 
1 n GLU 417 
1 n LYS 418 
1 n LEU 419 
1 n PHE 420 
1 n ARG 421 
1 n PRO 422 
1 n GLY 423 
1 n VAL 424 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:38:59)"
_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 87.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -13.452 19.284  28.995  1.00 38.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.231 18.092  29.843  1.00 39.83 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.858 17.453  29.623  1.00 41.01 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.076 17.488  30.570  1.00 38.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.421 17.119  29.742  1.00 38.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.582 17.604  30.642  1.00 36.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.921 17.134  30.126  1.00 34.74 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -15.382 17.118  32.080  1.00 37.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -11.464 17.029  28.414  1.00 42.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.101 16.503  28.117  1.00 44.25 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.960  17.442  28.571  1.00 44.66 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.999  16.986  29.176  1.00 43.36 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.954  16.153  26.609  1.00 42.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.076 14.647  26.306  1.00 39.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.874  14.285  24.813  1.00 37.01 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.887  12.760  24.584  1.00 34.02 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.642  12.334  23.171  1.00 30.33 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -9.082  18.771  28.376  1.00 37.10 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -8.087  19.767  28.844  1.00 40.77 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -7.939  19.821  30.369  1.00 41.14 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -6.826  20.002  30.846  1.00 40.16 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -8.401  21.174  28.291  1.00 39.79 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -7.666  21.462  26.971  1.00 36.50 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -7.922  22.906  26.503  1.00 34.71 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -7.115  23.259  25.315  1.00 31.39 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -7.155  24.401  24.639  1.00 28.45 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -7.970  25.370  24.956  1.00 26.70 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -6.366  24.597  23.617  1.00 26.88 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -9.023  19.665  31.130  1.00 40.36 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -8.995  19.692  32.599  1.00 42.23 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? -8.455  18.382  33.192  1.00 42.30 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? -7.684  18.426  34.146  1.00 41.27 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -10.389 20.027  33.149  1.00 40.55 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -10.740 21.502  33.050  1.00 37.98 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -10.277 22.389  34.044  1.00 35.29 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -11.518 21.992  31.986  1.00 35.88 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -10.593 23.764  33.971  1.00 33.98 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? -11.832 23.364  31.906  1.00 33.52 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? -11.371 24.251  32.900  1.00 35.18 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? -11.678 25.575  32.831  1.00 34.21 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? -8.783  17.235  32.580  1.00 45.44 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? -8.216  15.942  32.966  1.00 46.38 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? -6.691  15.900  32.740  1.00 45.94 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? -5.943  15.516  33.635  1.00 45.08 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? -8.949  14.841  32.187  1.00 45.05 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -6.216  16.406  31.606  1.00 44.87 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -4.781  16.486  31.309  1.00 46.48 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -4.035  17.477  32.221  1.00 44.97 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -2.871  17.249  32.549  1.00 44.18 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -4.595  16.837  29.820  1.00 45.48 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -4.921  15.677  28.891  1.00 40.93 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -5.226  14.572  29.301  1.00 39.06 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -4.855  15.883  27.595  1.00 39.74 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -4.685  18.561  32.670  1.00 45.22 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -4.105  19.500  33.635  1.00 47.13 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -4.002  18.896  35.048  1.00 47.35 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -3.004  19.110  35.733  1.00 46.32 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -4.930  20.795  33.621  1.00 45.65 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -4.991  18.102  35.470  1.00 44.61 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -4.955  17.397  36.752  1.00 46.58 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -3.879  16.292  36.785  1.00 46.14 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -3.207  16.119  37.798  1.00 45.97 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -6.360  16.845  37.035  1.00 45.89 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -3.667  15.599  35.668  1.00 44.36 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -2.623  14.573  35.531  1.00 45.85 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -1.200  15.156  35.545  1.00 44.55 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -0.295  14.509  36.063  1.00 43.67 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -2.879  13.771  34.241  1.00 45.10 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -4.051  12.777  34.349  1.00 43.49 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -4.471  12.309  32.955  1.00 41.08 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -3.671  11.544  35.173  1.00 43.68 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -1.002  16.385  35.044  1.00 44.17 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 0.307   17.069  35.067  1.00 45.66 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 0.767   17.481  36.468  1.00 44.48 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 1.966   17.618  36.675  1.00 42.20 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 0.293   18.297  34.139  1.00 43.70 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 0.715   17.932  32.713  1.00 41.92 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 0.826   19.190  31.838  1.00 39.03 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 1.409   18.819  30.474  1.00 35.86 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 1.669   20.015  29.635  1.00 31.10 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -0.157  17.678  37.408  1.00 45.49 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 0.146   18.146  38.761  1.00 47.99 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 0.224   17.017  39.805  1.00 47.07 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 0.339   17.292  40.994  1.00 43.83 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -0.871  19.238  39.139  1.00 45.33 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -0.668  20.537  38.377  1.00 41.02 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 0.366   20.824  37.801  1.00 37.91 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -1.661  21.394  38.361  1.00 38.67 11  A 1 
ATOM 89   N N   . CYS A 1 12  ? 0.148   15.756  39.391  1.00 39.89 12  A 1 
ATOM 90   C CA  . CYS A 1 12  ? 0.272   14.607  40.289  1.00 41.59 12  A 1 
ATOM 91   C C   . CYS A 1 12  ? 1.737   14.121  40.306  1.00 39.80 12  A 1 
ATOM 92   O O   . CYS A 1 12  ? 2.239   13.726  39.247  1.00 38.61 12  A 1 
ATOM 93   C CB  . CYS A 1 12  ? -0.721  13.521  39.847  1.00 40.97 12  A 1 
ATOM 94   S SG  . CYS A 1 12  ? -1.461  12.739  41.305  1.00 37.88 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 2.438   14.147  41.461  1.00 35.03 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 3.826   13.695  41.537  1.00 36.27 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 3.952   12.226  41.111  1.00 36.75 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 3.186   11.370  41.548  1.00 35.05 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 4.275   13.912  42.989  1.00 33.20 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 3.262   14.907  43.548  1.00 32.89 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 1.990   14.619  42.751  1.00 36.21 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? 4.920   11.931  40.255  1.00 34.20 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? 5.141   10.605  39.659  1.00 36.08 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? 5.649   9.531   40.646  1.00 35.84 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? 5.817   8.385   40.236  1.00 34.00 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? 6.090   10.760  38.450  1.00 33.80 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? 5.388   10.953  37.116  1.00 29.98 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? 4.263   10.525  36.884  1.00 27.32 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? 6.057   11.566  36.165  1.00 27.41 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 5.866   9.873   41.916  1.00 29.02 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 6.636   9.032   42.844  1.00 30.23 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 5.814   7.987   43.618  1.00 30.50 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 6.406   7.143   44.284  1.00 28.90 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 7.463   9.936   43.770  1.00 28.13 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 8.568   10.663  42.981  1.00 24.79 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 9.479   11.542  43.849  1.00 22.48 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 10.539  11.932  43.319  1.00 20.14 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 9.092   11.845  44.999  1.00 21.95 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 4.476   7.968   43.520  1.00 30.25 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 3.662   7.135   44.418  1.00 31.56 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 2.855   5.997   43.781  1.00 31.61 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 2.320   5.178   44.524  1.00 30.22 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 2.829   8.041   45.333  1.00 29.61 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? 3.666   8.636   46.449  1.00 27.61 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 3.952   7.862   47.592  1.00 25.05 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? 4.208   9.929   46.326  1.00 25.45 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? 4.778   8.380   48.606  1.00 23.87 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? 5.039   10.445  47.340  1.00 24.19 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? 5.323   9.672   48.475  1.00 25.66 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 2.747   5.892   42.447  1.00 28.94 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 1.879   4.863   41.850  1.00 30.73 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 2.412   4.272   40.537  1.00 30.04 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 2.749   5.001   39.597  1.00 28.91 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 0.457   5.421   41.665  1.00 29.59 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -0.233  5.776   42.970  1.00 27.78 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -0.768  4.762   43.786  1.00 25.86 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -0.277  7.115   43.402  1.00 26.85 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -1.332  5.079   45.036  1.00 25.08 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? -0.837  7.432   44.656  1.00 25.31 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -1.357  6.414   45.473  1.00 25.76 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 2.385   2.938   40.449  1.00 32.82 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 2.586   2.205   39.195  1.00 35.17 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 1.404   2.443   38.220  1.00 35.62 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 0.292   2.762   38.660  1.00 33.61 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 2.802   0.715   39.492  1.00 33.04 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 1.588   0.076   39.819  1.00 29.26 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? 1.575   2.321   36.893  1.00 34.20 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? 0.514   2.598   35.910  1.00 36.28 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? -0.831  1.872   36.150  1.00 36.81 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? -1.867  2.519   35.978  1.00 35.35 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? 1.127   2.274   34.539  1.00 33.97 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? 2.625   2.492   34.763  1.00 33.75 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? 2.837   2.060   36.213  1.00 36.18 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? -0.872  0.598   36.610  1.00 30.43 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? -2.137  -0.091  36.901  1.00 31.63 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? -2.905  0.486   38.103  1.00 33.12 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? -4.134  0.427   38.140  1.00 31.08 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? -1.762  -1.561  37.156  1.00 28.17 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? -0.363  -1.714  36.574  1.00 27.76 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 0.240   -0.334  36.766  1.00 30.13 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? -2.209  1.080   39.078  1.00 32.54 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? -2.814  1.589   40.316  1.00 35.28 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? -3.479  2.961   40.134  1.00 36.51 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? -4.408  3.305   40.873  1.00 34.32 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? -1.762  1.618   41.434  1.00 32.77 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? -1.292  0.219   41.823  1.00 28.56 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? -2.175  -0.653  41.994  1.00 26.14 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? -0.057  0.040   41.902  1.00 26.06 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? -3.085  3.732   39.120  1.00 30.71 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? -3.675  5.045   38.805  1.00 32.45 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? -5.162  4.936   38.445  1.00 33.13 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? -5.970  5.729   38.930  1.00 32.71 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? -2.880  5.761   37.695  1.00 32.02 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? -1.450  6.121   38.129  1.00 29.42 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? -0.709  6.928   37.050  1.00 27.58 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 0.732   7.035   37.341  1.00 27.38 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 1.597   7.934   36.888  1.00 25.22 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 1.250   8.903   36.090  1.00 24.37 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 2.849   7.865   37.236  1.00 25.00 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -5.556  3.921   37.667  1.00 37.48 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -6.961  3.690   37.293  1.00 38.75 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -7.863  3.357   38.490  1.00 39.71 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -8.996  3.836   38.568  1.00 38.48 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -7.351  2.610   39.470  1.00 29.58 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -8.076  2.263   40.709  1.00 31.32 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -8.180  3.432   41.691  1.00 32.21 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? -9.152  3.505   42.436  1.00 31.24 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -7.421  1.055   41.398  1.00 29.86 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -7.806  -0.269  40.729  1.00 26.74 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -7.196  -1.440  41.508  1.00 24.94 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -7.585  -2.740  40.934  1.00 22.95 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -7.178  -3.929  41.354  1.00 21.23 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -6.370  -4.070  42.367  1.00 21.07 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? -7.579  -5.017  40.753  1.00 20.48 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -7.212  4.335   41.716  1.00 31.41 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -7.209  5.496   42.605  1.00 32.82 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -8.313  6.499   42.229  1.00 33.24 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -9.089  6.917   43.087  1.00 32.33 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -5.813  6.125   42.591  1.00 31.54 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -5.595  7.175   43.662  1.00 29.25 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -5.730  8.542   43.355  1.00 27.31 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -5.235  6.783   44.964  1.00 28.49 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -5.494  9.512   44.344  1.00 27.25 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -4.999  7.758   45.954  1.00 27.79 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -5.124  9.122   45.642  1.00 28.58 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? -8.471  6.814   40.936  1.00 34.68 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? -9.475  7.783   40.477  1.00 36.43 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? -10.929 7.279   40.556  1.00 35.61 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? -11.843 8.095   40.648  1.00 34.94 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? -9.107  8.271   39.069  1.00 35.47 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? -7.918  9.218   39.055  1.00 33.94 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? -8.052  10.521  39.568  1.00 32.25 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? -6.670  8.799   38.555  1.00 33.64 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? -6.944  11.391  39.595  1.00 32.11 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? -5.564  9.670   38.582  1.00 31.78 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? -5.701  10.964  39.105  1.00 32.94 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -11.171 5.966   40.592  1.00 35.96 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -12.527 5.404   40.724  1.00 37.72 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -13.161 5.595   42.114  1.00 38.85 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -14.363 5.374   42.273  1.00 37.20 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -12.531 3.921   40.332  1.00 35.74 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -11.886 3.116   41.305  1.00 32.14 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -12.380 6.011   43.123  1.00 32.02 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -12.840 6.184   44.513  1.00 34.56 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -13.302 7.604   44.861  1.00 34.63 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -13.872 7.785   45.935  1.00 33.26 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -11.757 5.701   45.492  1.00 33.48 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -11.705 4.172   45.596  1.00 31.10 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -10.711 3.747   46.685  1.00 29.63 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -10.728 2.230   46.874  1.00 27.28 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -9.799  1.802   47.955  1.00 24.57 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? -13.107 8.605   43.993  1.00 33.70 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? -13.425 9.997   44.314  1.00 34.82 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? -14.665 10.496  43.562  1.00 34.69 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? -14.772 10.367  42.344  1.00 33.01 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? -12.194 10.886  44.098  1.00 33.26 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? -11.048 10.535  45.040  1.00 30.72 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? -11.025 11.036  46.358  1.00 28.40 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? -10.031 9.663   44.614  1.00 28.34 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? -9.992  10.665  47.243  1.00 27.55 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? -8.998  9.287   45.499  1.00 27.97 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? -8.979  9.788   46.811  1.00 28.96 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? -7.985  9.419   47.666  1.00 28.70 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -15.600 11.095  44.309  1.00 32.51 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -16.726 11.839  43.756  1.00 34.63 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -16.251 13.249  43.381  1.00 34.34 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -15.636 13.933  44.199  1.00 33.27 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -17.873 11.888  44.777  1.00 33.60 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -18.549 10.546  44.992  1.00 29.90 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -18.637 9.706   44.115  1.00 27.77 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -19.065 10.302  46.174  1.00 27.49 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? -16.562 13.703  42.168  1.00 32.13 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? -16.217 15.049  41.697  1.00 33.40 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? -17.497 15.870  41.564  1.00 32.86 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? -18.454 15.445  40.913  1.00 31.82 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? -15.403 15.007  40.389  1.00 32.41 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? -14.968 16.416  39.960  1.00 29.68 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? -14.129 14.168  40.560  1.00 30.56 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -17.521 17.059  42.189  1.00 29.42 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -18.591 18.050  42.037  1.00 30.34 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -18.220 18.964  40.871  1.00 30.10 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -17.188 19.631  40.902  1.00 29.34 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -18.822 18.843  43.344  1.00 29.33 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -19.208 17.888  44.497  1.00 26.77 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -19.917 19.905  43.138  1.00 27.99 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -19.330 18.557  45.868  1.00 26.89 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -19.075 19.028  39.845  1.00 28.88 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -18.855 19.935  38.714  1.00 30.06 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -19.446 21.318  39.014  1.00 29.36 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -20.660 21.442  39.197  1.00 28.12 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -19.417 19.320  37.429  1.00 28.91 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -18.623 18.119  36.955  1.00 26.84 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -17.450 18.303  36.198  1.00 24.66 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -19.029 16.820  37.308  1.00 26.12 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -16.690 17.191  35.794  1.00 24.92 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -18.264 15.708  36.908  1.00 25.10 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -17.096 15.894  36.152  1.00 26.38 33  A 1 
ATOM 278  N N   . PRO A 1 34  ? -18.640 22.398  39.010  1.00 30.10 34  A 1 
ATOM 279  C CA  . PRO A 1 34  ? -19.057 23.713  39.510  1.00 31.33 34  A 1 
ATOM 280  C C   . PRO A 1 34  ? -20.146 24.418  38.690  1.00 31.89 34  A 1 
ATOM 281  O O   . PRO A 1 34  ? -20.695 25.413  39.144  1.00 30.28 34  A 1 
ATOM 282  C CB  . PRO A 1 34  ? -17.766 24.543  39.611  1.00 28.85 34  A 1 
ATOM 283  C CG  . PRO A 1 34  ? -16.788 23.847  38.673  1.00 28.87 34  A 1 
ATOM 284  C CD  . PRO A 1 34  ? -17.216 22.386  38.715  1.00 32.13 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? -20.497 23.934  37.490  1.00 28.10 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? -21.553 24.526  36.646  1.00 30.78 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? -22.893 23.787  36.676  1.00 30.52 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? -23.878 24.371  36.244  1.00 28.73 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? -21.058 24.706  35.201  1.00 29.21 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? -20.246 25.997  35.035  1.00 26.79 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? -19.966 26.282  33.555  1.00 25.11 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? -19.297 27.649  33.403  1.00 23.10 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? -19.114 28.025  31.984  1.00 20.47 35  A 1 
ATOM 294  N N   . THR A 1 36  ? -22.945 22.537  37.125  1.00 31.84 36  A 1 
ATOM 295  C CA  . THR A 1 36  ? -24.158 21.707  37.024  1.00 33.55 36  A 1 
ATOM 296  C C   . THR A 1 36  ? -24.641 21.155  38.361  1.00 33.49 36  A 1 
ATOM 297  O O   . THR A 1 36  ? -25.760 20.664  38.424  1.00 31.71 36  A 1 
ATOM 298  C CB  . THR A 1 36  ? -23.965 20.556  36.020  1.00 31.66 36  A 1 
ATOM 299  O OG1 . THR A 1 36  ? -22.833 19.800  36.374  1.00 28.93 36  A 1 
ATOM 300  C CG2 . THR A 1 36  ? -23.741 21.061  34.595  1.00 28.86 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? -23.838 21.225  39.418  1.00 29.81 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -24.209 20.709  40.741  1.00 30.73 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -24.393 19.188  40.816  1.00 31.67 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -24.828 18.680  41.843  1.00 29.62 37  A 1 
ATOM 305  N N   . VAL A 1 38  ? -24.075 18.464  39.754  1.00 29.37 38  A 1 
ATOM 306  C CA  . VAL A 1 38  ? -24.257 17.010  39.677  1.00 30.30 38  A 1 
ATOM 307  C C   . VAL A 1 38  ? -23.062 16.300  40.314  1.00 30.58 38  A 1 
ATOM 308  O O   . VAL A 1 38  ? -21.911 16.530  39.937  1.00 29.48 38  A 1 
ATOM 309  C CB  . VAL A 1 38  ? -24.503 16.546  38.228  1.00 28.80 38  A 1 
ATOM 310  C CG1 . VAL A 1 38  ? -24.730 15.033  38.139  1.00 25.71 38  A 1 
ATOM 311  C CG2 . VAL A 1 38  ? -25.748 17.225  37.638  1.00 26.76 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -23.361 15.436  41.289  1.00 28.45 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -22.407 14.506  41.891  1.00 29.39 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -22.358 13.238  41.024  1.00 30.49 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -23.382 12.583  40.843  1.00 30.34 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -22.850 14.189  43.342  1.00 27.80 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -21.671 14.012  44.320  1.00 25.00 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -21.284 15.353  44.927  1.00 22.42 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -22.043 13.075  45.462  1.00 24.40 39  A 1 
ATOM 320  N N   . GLY A 1 40  ? -21.200 12.888  40.509  1.00 31.95 40  A 1 
ATOM 321  C CA  . GLY A 1 40  ? -21.016 11.637  39.761  1.00 33.30 40  A 1 
ATOM 322  C C   . GLY A 1 40  ? -19.651 11.014  40.049  1.00 34.10 40  A 1 
ATOM 323  O O   . GLY A 1 40  ? -18.705 11.719  40.413  1.00 32.92 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -19.539 9.699   39.901  1.00 30.59 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -18.237 9.024   39.972  1.00 32.21 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -17.427 9.369   38.723  1.00 32.55 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -17.941 9.334   37.611  1.00 31.03 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -18.406 7.506   40.123  1.00 30.69 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -18.913 7.114   41.514  1.00 27.88 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -19.084 5.595   41.590  1.00 26.13 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -19.634 5.179   42.954  1.00 23.95 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -20.004 3.743   42.941  1.00 21.90 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -16.151 9.682   38.897  1.00 29.15 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -15.268 10.091  37.792  1.00 30.30 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -15.219 9.054   36.648  1.00 30.77 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -15.079 9.425   35.492  1.00 29.88 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -13.876 10.372  38.377  1.00 28.44 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -13.021 11.339  37.578  1.00 25.74 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -12.037 10.862  36.690  1.00 23.47 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -13.176 12.728  37.751  1.00 24.77 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -11.217 11.765  35.985  1.00 24.82 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -12.358 13.631  37.044  1.00 25.37 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -11.378 13.150  36.162  1.00 27.21 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? -15.401 7.764   36.962  1.00 29.23 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? -15.442 6.659   35.998  1.00 29.38 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? -16.734 6.541   35.178  1.00 30.56 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? -16.722 5.848   34.170  1.00 29.46 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? -17.833 7.218   35.553  1.00 28.95 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? -19.108 7.158   34.808  1.00 29.59 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? -19.186 8.200   33.672  1.00 30.21 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? -19.985 8.051   32.753  1.00 29.05 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? -20.284 7.317   35.789  1.00 28.56 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? -20.488 6.071   36.673  1.00 25.75 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? -21.533 6.245   37.787  1.00 23.41 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? -21.878 5.215   38.413  1.00 21.41 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? -21.893 7.402   38.099  1.00 22.74 44  A 1 
ATOM 357  N N   . TYR A 1 45  ? -18.337 9.229   33.697  1.00 27.60 45  A 1 
ATOM 358  C CA  . TYR A 1 45  ? -18.336 10.323  32.709  1.00 28.20 45  A 1 
ATOM 359  C C   . TYR A 1 45  ? -17.195 10.276  31.689  1.00 28.97 45  A 1 
ATOM 360  O O   . TYR A 1 45  ? -17.262 10.938  30.651  1.00 27.46 45  A 1 
ATOM 361  C CB  . TYR A 1 45  ? -18.349 11.668  33.444  1.00 25.57 45  A 1 
ATOM 362  C CG  . TYR A 1 45  ? -19.744 12.221  33.627  1.00 22.91 45  A 1 
ATOM 363  C CD1 . TYR A 1 45  ? -20.316 13.007  32.604  1.00 20.35 45  A 1 
ATOM 364  C CD2 . TYR A 1 45  ? -20.479 11.939  34.792  1.00 19.84 45  A 1 
ATOM 365  C CE1 . TYR A 1 45  ? -21.618 13.518  32.755  1.00 19.00 45  A 1 
ATOM 366  C CE2 . TYR A 1 45  ? -21.783 12.445  34.944  1.00 19.52 45  A 1 
ATOM 367  C CZ  . TYR A 1 45  ? -22.353 13.238  33.927  1.00 19.87 45  A 1 
ATOM 368  O OH  . TYR A 1 45  ? -23.610 13.737  34.072  1.00 19.45 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? -16.146 9.531   31.978  1.00 33.85 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? -15.170 9.128   30.971  1.00 34.86 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? -15.632 7.738   30.567  1.00 35.90 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? -15.285 6.781   31.241  1.00 34.98 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? -13.723 9.160   31.519  1.00 33.22 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? -13.392 10.547  32.116  1.00 30.49 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? -12.735 8.800   30.393  1.00 30.66 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? -11.986 10.648  32.722  1.00 29.16 46  A 1 
ATOM 377  N N   . GLY A 1 47  ? -16.484 7.634   29.534  1.00 36.88 47  A 1 
ATOM 378  C CA  . GLY A 1 47  ? -16.663 6.344   28.864  1.00 39.01 47  A 1 
ATOM 379  C C   . GLY A 1 47  ? -15.277 5.746   28.715  1.00 41.37 47  A 1 
ATOM 380  O O   . GLY A 1 47  ? -14.378 6.444   28.233  1.00 39.87 47  A 1 
ATOM 381  N N   . SER A 1 48  ? -15.069 4.557   29.275  1.00 48.90 48  A 1 
ATOM 382  C CA  . SER A 1 48  ? -13.787 3.875   29.219  1.00 51.55 48  A 1 
ATOM 383  C C   . SER A 1 48  ? -13.348 3.894   27.763  1.00 54.82 48  A 1 
ATOM 384  O O   . SER A 1 48  ? -14.013 3.292   26.925  1.00 51.57 48  A 1 
ATOM 385  C CB  . SER A 1 48  ? -13.931 2.437   29.732  1.00 46.98 48  A 1 
ATOM 386  O OG  . SER A 1 48  ? -15.054 1.815   29.140  1.00 40.95 48  A 1 
ATOM 387  N N   . VAL A 1 49  ? -12.286 4.647   27.448  1.00 54.02 49  A 1 
ATOM 388  C CA  . VAL A 1 49  ? -11.607 4.455   26.170  1.00 56.70 49  A 1 
ATOM 389  C C   . VAL A 1 49  ? -11.098 3.030   26.255  1.00 60.88 49  A 1 
ATOM 390  O O   . VAL A 1 49  ? -10.138 2.774   26.980  1.00 57.46 49  A 1 
ATOM 391  C CB  . VAL A 1 49  ? -10.472 5.477   25.952  1.00 51.23 49  A 1 
ATOM 392  C CG1 . VAL A 1 49  ? -9.774  5.253   24.607  1.00 45.40 49  A 1 
ATOM 393  C CG2 . VAL A 1 49  ? -11.010 6.917   25.963  1.00 46.36 49  A 1 
ATOM 394  N N   . GLU A 1 50  ? -11.836 2.090   25.664  1.00 76.93 50  A 1 
ATOM 395  C CA  . GLU A 1 50  ? -11.366 0.717   25.590  1.00 83.74 50  A 1 
ATOM 396  C C   . GLU A 1 50  ? -10.042 0.755   24.847  1.00 88.47 50  A 1 
ATOM 397  O O   . GLU A 1 50  ? -9.954  1.220   23.709  1.00 85.14 50  A 1 
ATOM 398  C CB  . GLU A 1 50  ? -12.388 -0.216  24.929  1.00 75.13 50  A 1 
ATOM 399  C CG  . GLU A 1 50  ? -13.508 -0.608  25.911  1.00 63.25 50  A 1 
ATOM 400  C CD  . GLU A 1 50  ? -14.461 -1.686  25.363  1.00 57.81 50  A 1 
ATOM 401  O OE1 . GLU A 1 50  ? -15.122 -2.337  26.205  1.00 51.27 50  A 1 
ATOM 402  O OE2 . GLU A 1 50  ? -14.539 -1.834  24.128  1.00 50.74 50  A 1 
ATOM 403  N N   . SER A 1 51  ? -8.988  0.370   25.542  1.00 89.53 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? -7.658  0.300   24.967  1.00 93.37 51  A 1 
ATOM 405  C C   . SER A 1 51  ? -7.673  -0.757  23.875  1.00 95.08 51  A 1 
ATOM 406  O O   . SER A 1 51  ? -7.865  -1.937  24.169  1.00 93.44 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? -6.649  -0.042  26.059  1.00 89.64 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? -5.359  -0.208  25.526  1.00 80.26 51  A 1 
ATOM 409  N N   . MET A 1 52  ? -7.468  -0.353  22.625  1.00 96.52 52  A 1 
ATOM 410  C CA  . MET A 1 52  ? -7.297  -1.294  21.523  1.00 97.51 52  A 1 
ATOM 411  C C   . MET A 1 52  ? -5.907  -1.925  21.587  1.00 97.98 52  A 1 
ATOM 412  O O   . MET A 1 52  ? -4.913  -1.246  21.844  1.00 97.60 52  A 1 
ATOM 413  C CB  . MET A 1 52  ? -7.569  -0.604  20.179  1.00 97.12 52  A 1 
ATOM 414  C CG  . MET A 1 52  ? -7.530  -1.602  19.013  1.00 95.50 52  A 1 
ATOM 415  S SD  . MET A 1 52  ? -8.019  -0.935  17.399  1.00 96.53 52  A 1 
ATOM 416  C CE  . MET A 1 52  ? -9.800  -0.752  17.656  1.00 92.55 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -5.832  -3.216  21.314  1.00 98.24 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -4.573  -3.940  21.150  1.00 98.51 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -4.174  -3.943  19.684  1.00 98.65 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -4.868  -4.512  18.842  1.00 98.52 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -4.704  -5.354  21.701  1.00 98.36 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -4.912  -5.333  23.216  1.00 97.54 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -5.154  -6.752  23.709  1.00 96.09 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -5.447  -6.706  25.199  1.00 92.10 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -5.860  -8.037  25.681  1.00 85.36 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? -3.055  -3.304  19.379  1.00 98.71 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? -2.562  -3.103  18.019  1.00 98.78 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? -1.335  -3.976  17.818  1.00 98.87 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? -0.375  -3.888  18.578  1.00 98.71 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? -2.268  -1.614  17.773  1.00 98.27 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? -3.560  -0.784  17.957  1.00 96.03 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? -1.685  -1.400  16.366  1.00 97.28 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? -3.278  0.693   18.153  1.00 87.45 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -1.360  -4.820  16.801  1.00 98.86 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -0.253  -5.681  16.416  1.00 98.89 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? 0.408   -5.232  15.125  1.00 98.92 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -0.271  -4.845  14.181  1.00 98.82 55  A 1 
ATOM 438  N N   . CYS A 1 56  ? 1.726   -5.339  15.064  1.00 98.88 56  A 1 
ATOM 439  C CA  . CYS A 1 56  ? 2.486   -5.226  13.830  1.00 98.90 56  A 1 
ATOM 440  C C   . CYS A 1 56  ? 3.411   -6.433  13.706  1.00 98.92 56  A 1 
ATOM 441  O O   . CYS A 1 56  ? 4.233   -6.688  14.586  1.00 98.78 56  A 1 
ATOM 442  C CB  . CYS A 1 56  ? 3.238   -3.895  13.823  1.00 98.81 56  A 1 
ATOM 443  S SG  . CYS A 1 56  ? 4.053   -3.672  12.226  1.00 98.56 56  A 1 
ATOM 444  N N   . VAL A 1 57  ? 3.240   -7.194  12.632  1.00 98.86 57  A 1 
ATOM 445  C CA  . VAL A 1 57  ? 3.984   -8.433  12.387  1.00 98.84 57  A 1 
ATOM 446  C C   . VAL A 1 57  ? 5.035   -8.234  11.308  1.00 98.82 57  A 1 
ATOM 447  O O   . VAL A 1 57  ? 4.937   -7.316  10.489  1.00 98.57 57  A 1 
ATOM 448  C CB  . VAL A 1 57  ? 3.048   -9.610  12.058  1.00 98.64 57  A 1 
ATOM 449  C CG1 . VAL A 1 57  ? 2.153   -9.939  13.258  1.00 98.06 57  A 1 
ATOM 450  C CG2 . VAL A 1 57  ? 2.162   -9.349  10.836  1.00 97.64 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? 6.032   -9.104  11.291  1.00 98.81 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? 7.047   -9.163  10.243  1.00 98.77 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? 6.413   -9.565  8.912   1.00 98.80 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? 5.633   -10.517 8.844   1.00 98.46 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? 8.153   -10.125 10.684  1.00 98.35 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? 9.347   -10.111 9.725   1.00 96.30 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? 10.519  -10.870 10.347  1.00 94.39 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? 11.752  -10.758 9.448   1.00 87.59 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? 12.970  -11.178 10.182  1.00 79.50 58  A 1 
ATOM 460  N N   . GLU A 1 59  ? 6.767   -8.855  7.850   1.00 98.64 59  A 1 
ATOM 461  C CA  . GLU A 1 59  ? 6.344   -9.229  6.504   1.00 98.52 59  A 1 
ATOM 462  C C   . GLU A 1 59  ? 7.080   -10.488 6.034   1.00 98.24 59  A 1 
ATOM 463  O O   . GLU A 1 59  ? 8.301   -10.587 6.132   1.00 97.30 59  A 1 
ATOM 464  C CB  . GLU A 1 59  ? 6.555   -8.062  5.535   1.00 98.37 59  A 1 
ATOM 465  C CG  . GLU A 1 59  ? 5.621   -6.864  5.800   1.00 98.00 59  A 1 
ATOM 466  C CD  . GLU A 1 59  ? 4.128   -7.197  5.661   1.00 98.38 59  A 1 
ATOM 467  O OE1 . GLU A 1 59  ? 3.286   -6.455  6.206   1.00 96.70 59  A 1 
ATOM 468  O OE2 . GLU A 1 59  ? 3.769   -8.219  5.036   1.00 97.45 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? 6.328   -11.453 5.506   1.00 98.39 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? 6.873   -12.743 5.046   1.00 98.05 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? 6.968   -12.842 3.519   1.00 97.69 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? 7.479   -13.827 2.990   1.00 96.30 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 6.097   -13.930 5.657   1.00 97.75 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 4.629   -13.960 5.184   1.00 96.58 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 6.193   -13.898 7.194   1.00 95.53 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 3.911   -15.269 5.533   1.00 94.24 60  A 1 
ATOM 477  N N   . LYS A 1 61  ? 6.487   -11.831 2.792   1.00 97.16 61  A 1 
ATOM 478  C CA  . LYS A 1 61  ? 6.595   -11.779 1.333   1.00 96.40 61  A 1 
ATOM 479  C C   . LYS A 1 61  ? 8.057   -11.606 0.923   1.00 96.41 61  A 1 
ATOM 480  O O   . LYS A 1 61  ? 8.784   -10.815 1.515   1.00 95.46 61  A 1 
ATOM 481  C CB  . LYS A 1 61  ? 5.675   -10.672 0.792   1.00 95.38 61  A 1 
ATOM 482  C CG  . LYS A 1 61  ? 5.496   -10.746 -0.732  1.00 91.85 61  A 1 
ATOM 483  C CD  . LYS A 1 61  ? 4.346   -9.839  -1.183  1.00 88.64 61  A 1 
ATOM 484  C CE  . LYS A 1 61  ? 4.047   -10.019 -2.675  1.00 84.22 61  A 1 
ATOM 485  N NZ  . LYS A 1 61  ? 2.773   -9.365  -3.059  1.00 77.06 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 8.498   -12.331 -0.110  1.00 95.81 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 9.875   -12.271 -0.629  1.00 94.66 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 10.257  -10.818 -0.958  1.00 94.36 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 9.518   -10.144 -1.668  1.00 92.66 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 10.008  -13.191 -1.864  1.00 93.50 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 11.476  -13.404 -2.273  1.00 91.01 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 11.655  -14.131 -3.622  1.00 87.18 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 13.158  -14.238 -3.929  1.00 82.52 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 13.513  -14.476 -5.359  1.00 75.45 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? 11.401  -10.371 -0.433  1.00 95.22 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? 11.933  -9.009  -0.583  1.00 95.02 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? 11.011  -7.883  -0.089  1.00 95.86 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? 11.129  -6.738  -0.534  1.00 94.56 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? 12.441  -8.777  -2.016  1.00 94.07 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? 13.418  -9.820  -2.516  1.00 93.57 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? 14.567  -10.130 -1.764  1.00 89.43 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? 13.178  -10.471 -3.741  1.00 90.08 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? 15.473  -11.100 -2.229  1.00 88.36 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? 14.086  -11.439 -4.209  1.00 88.30 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? 15.232  -11.758 -3.450  1.00 89.56 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? 16.101  -12.696 -3.883  1.00 86.90 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? 10.129  -8.187  0.856   1.00 96.18 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? 9.414   -7.165  1.602   1.00 97.08 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? 10.169  -6.847  2.894   1.00 97.49 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? 10.167  -7.628  3.841   1.00 96.96 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? 7.970   -7.592  1.855   1.00 96.98 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? 7.154   -6.464  2.480   1.00 95.86 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? 7.200   -5.201  1.616   1.00 96.96 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? 7.896   -4.221  1.986   1.00 93.58 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? 6.582   -5.189  0.529   1.00 94.72 64  A 1 
ATOM 516  N N   . TYR A 1 65  ? 10.831  -5.703  2.903   1.00 98.27 65  A 1 
ATOM 517  C CA  . TYR A 1 65  ? 11.637  -5.227  4.027   1.00 98.34 65  A 1 
ATOM 518  C C   . TYR A 1 65  ? 10.944  -4.127  4.835   1.00 98.55 65  A 1 
ATOM 519  O O   . TYR A 1 65  ? 11.464  -3.686  5.859   1.00 97.93 65  A 1 
ATOM 520  C CB  . TYR A 1 65  ? 12.981  -4.743  3.487   1.00 97.95 65  A 1 
ATOM 521  C CG  . TYR A 1 65  ? 13.751  -5.783  2.698   1.00 97.69 65  A 1 
ATOM 522  C CD1 . TYR A 1 65  ? 14.329  -6.881  3.361   1.00 96.13 65  A 1 
ATOM 523  C CD2 . TYR A 1 65  ? 13.884  -5.654  1.304   1.00 96.46 65  A 1 
ATOM 524  C CE1 . TYR A 1 65  ? 15.049  -7.844  2.633   1.00 95.37 65  A 1 
ATOM 525  C CE2 . TYR A 1 65  ? 14.604  -6.617  0.571   1.00 95.33 65  A 1 
ATOM 526  C CZ  . TYR A 1 65  ? 15.192  -7.709  1.236   1.00 95.63 65  A 1 
ATOM 527  O OH  . TYR A 1 65  ? 15.898  -8.636  0.531   1.00 93.93 65  A 1 
ATOM 528  N N   . ARG A 1 66  ? 9.782   -3.658  4.372   1.00 98.52 66  A 1 
ATOM 529  C CA  . ARG A 1 66  ? 8.998   -2.654  5.090   1.00 98.59 66  A 1 
ATOM 530  C C   . ARG A 1 66  ? 8.302   -3.262  6.302   1.00 98.73 66  A 1 
ATOM 531  O O   . ARG A 1 66  ? 8.154   -4.473  6.421   1.00 98.66 66  A 1 
ATOM 532  C CB  . ARG A 1 66  ? 8.002   -1.975  4.143   1.00 98.52 66  A 1 
ATOM 533  C CG  . ARG A 1 66  ? 8.694   -1.187  3.032   1.00 98.18 66  A 1 
ATOM 534  C CD  . ARG A 1 66  ? 7.683   -0.652  2.020   1.00 97.78 66  A 1 
ATOM 535  N NE  . ARG A 1 66  ? 7.130   -1.744  1.212   1.00 97.19 66  A 1 
ATOM 536  C CZ  . ARG A 1 66  ? 6.206   -1.637  0.279   1.00 97.38 66  A 1 
ATOM 537  N NH1 . ARG A 1 66  ? 5.645   -0.501  -0.012  1.00 94.45 66  A 1 
ATOM 538  N NH2 . ARG A 1 66  ? 5.834   -2.688  -0.382  1.00 94.98 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? 7.836   -2.380  7.184   1.00 98.70 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? 7.085   -2.730  8.393   1.00 98.81 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? 5.879   -1.803  8.529   1.00 98.85 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? 5.916   -0.650  8.090   1.00 98.79 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? 8.027   -2.715  9.614   1.00 98.72 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? 8.626   -1.328  9.888   1.00 98.10 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? 7.340   -3.233  10.867  1.00 97.81 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 4.784   -2.298  9.100   1.00 98.74 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 3.525   -1.561  9.207   1.00 98.75 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 3.544   -0.372  10.171  1.00 98.82 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 2.708   0.525   10.039  1.00 98.57 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? 4.479   -0.347  11.129  1.00 98.90 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? 4.629   0.709   12.134  1.00 98.91 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? 6.102   1.073   12.341  1.00 98.91 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? 6.948   0.188   12.422  1.00 98.80 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? 4.020   0.251   13.472  1.00 98.84 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? 2.495   0.050   13.487  1.00 98.59 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? 2.055   -0.477  14.853  1.00 98.06 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? 1.739   1.356   13.225  1.00 98.11 69  A 1 
ATOM 558  N N   . THR A 1 70  ? 6.406   2.359   12.498  1.00 98.86 70  A 1 
ATOM 559  C CA  . THR A 1 70  ? 7.701   2.826   13.017  1.00 98.86 70  A 1 
ATOM 560  C C   . THR A 1 70  ? 7.660   2.961   14.546  1.00 98.86 70  A 1 
ATOM 561  O O   . THR A 1 70  ? 6.563   3.032   15.119  1.00 98.82 70  A 1 
ATOM 562  C CB  . THR A 1 70  ? 8.167   4.153   12.387  1.00 98.82 70  A 1 
ATOM 563  O OG1 . THR A 1 70  ? 7.464   5.262   12.900  1.00 98.37 70  A 1 
ATOM 564  C CG2 . THR A 1 70  ? 8.058   4.173   10.862  1.00 98.20 70  A 1 
ATOM 565  N N   . PRO A 1 71  ? 8.813   3.060   15.230  1.00 98.89 71  A 1 
ATOM 566  C CA  . PRO A 1 71  ? 8.867   3.376   16.659  1.00 98.84 71  A 1 
ATOM 567  C C   . PRO A 1 71  ? 8.087   4.648   17.028  1.00 98.76 71  A 1 
ATOM 568  O O   . PRO A 1 71  ? 7.324   4.659   17.993  1.00 98.65 71  A 1 
ATOM 569  C CB  . PRO A 1 71  ? 10.358  3.500   16.985  1.00 98.79 71  A 1 
ATOM 570  C CG  . PRO A 1 71  ? 11.027  2.590   15.956  1.00 98.43 71  A 1 
ATOM 571  C CD  . PRO A 1 71  ? 10.163  2.803   14.718  1.00 98.88 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? 8.165   5.701   16.228  1.00 98.80 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? 7.402   6.932   16.459  1.00 98.69 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? 5.892   6.704   16.348  1.00 98.74 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? 5.131   7.296   17.115  1.00 98.52 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? 7.808   8.051   15.487  1.00 98.32 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? 9.278   8.489   15.587  1.00 91.18 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? 10.272  7.520   14.934  1.00 81.52 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? 11.477  7.705   15.193  1.00 71.76 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? 9.813   6.620   14.189  1.00 71.00 72  A 1 
ATOM 581  N N   . ASN A 1 73  ? 5.441   5.827   15.435  1.00 98.80 73  A 1 
ATOM 582  C CA  . ASN A 1 73  ? 4.024   5.478   15.365  1.00 98.78 73  A 1 
ATOM 583  C C   . ASN A 1 73  ? 3.570   4.753   16.635  1.00 98.78 73  A 1 
ATOM 584  O O   . ASN A 1 73  ? 2.480   5.036   17.131  1.00 98.60 73  A 1 
ATOM 585  C CB  . ASN A 1 73  ? 3.723   4.615   14.136  1.00 98.73 73  A 1 
ATOM 586  C CG  . ASN A 1 73  ? 4.094   5.227   12.799  1.00 98.53 73  A 1 
ATOM 587  O OD1 . ASN A 1 73  ? 4.454   4.508   11.879  1.00 92.70 73  A 1 
ATOM 588  N ND2 . ASN A 1 73  ? 3.996   6.519   12.617  1.00 92.43 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? 4.393   3.857   17.187  1.00 98.72 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? 4.109   3.201   18.474  1.00 98.70 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? 3.851   4.239   19.556  1.00 98.54 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? 2.840   4.151   20.246  1.00 98.35 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? 5.258   2.276   18.904  1.00 98.63 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? 5.124   1.812   20.356  1.00 98.14 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? 5.331   1.048   17.996  1.00 97.97 74  A 1 
ATOM 596  N N   . ARG A 1 75  ? 4.720   5.244   19.681  1.00 98.59 75  A 1 
ATOM 597  C CA  . ARG A 1 75  ? 4.558   6.320   20.662  1.00 98.32 75  A 1 
ATOM 598  C C   . ARG A 1 75  ? 3.220   7.038   20.513  1.00 97.88 75  A 1 
ATOM 599  O O   . ARG A 1 75  ? 2.580   7.332   21.521  1.00 97.10 75  A 1 
ATOM 600  C CB  . ARG A 1 75  ? 5.726   7.304   20.535  1.00 97.93 75  A 1 
ATOM 601  C CG  . ARG A 1 75  ? 5.719   8.323   21.680  1.00 94.97 75  A 1 
ATOM 602  C CD  . ARG A 1 75  ? 6.866   9.322   21.535  1.00 91.44 75  A 1 
ATOM 603  N NE  . ARG A 1 75  ? 6.662   10.196  20.370  1.00 82.15 75  A 1 
ATOM 604  C CZ  . ARG A 1 75  ? 7.557   11.000  19.824  1.00 73.85 75  A 1 
ATOM 605  N NH1 . ARG A 1 75  ? 8.764   11.116  20.309  1.00 66.34 75  A 1 
ATOM 606  N NH2 . ARG A 1 75  ? 7.231   11.694  18.771  1.00 64.87 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? 2.781   7.304   19.279  1.00 98.13 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? 1.486   7.946   19.039  1.00 97.82 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? 0.334   7.056   19.523  1.00 97.44 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? -0.470  7.505   20.336  1.00 96.75 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? 1.316   8.337   17.561  1.00 97.68 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? 2.311   9.412   17.080  1.00 94.18 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? 2.345   10.671  17.954  1.00 94.47 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? 3.465   11.094  18.343  1.00 86.60 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? 1.256   11.198  18.251  1.00 87.34 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? 0.295   5.771   19.148  1.00 97.51 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? -0.751  4.854   19.623  1.00 97.13 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? -0.756  4.702   21.153  1.00 96.01 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? -1.812  4.774   21.780  1.00 95.07 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? -0.600  3.486   18.950  1.00 97.67 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? -1.084  3.434   17.515  1.00 98.17 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? -2.464  3.446   17.242  1.00 97.67 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? -0.165  3.351   16.453  1.00 97.73 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? -2.922  3.374   15.913  1.00 97.66 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? -0.616  3.281   15.122  1.00 97.76 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? -1.996  3.288   14.849  1.00 98.15 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? -2.431  3.206   13.569  1.00 97.89 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? 0.415   4.550   21.771  1.00 96.67 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? 0.546   4.454   23.234  1.00 95.97 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? 0.090   5.751   23.910  1.00 93.96 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? -0.605  5.709   24.923  1.00 93.44 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? 1.993   4.085   23.621  1.00 96.75 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? 2.246   4.163   25.133  1.00 95.99 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? 2.315   2.648   23.188  1.00 95.69 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 0.403   6.920   23.343  1.00 95.27 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? -0.041  8.215   23.880  1.00 93.68 79  A 1 
ATOM 637  C C   . SER A 1 79  ? -1.564  8.408   23.837  1.00 91.70 79  A 1 
ATOM 638  O O   . SER A 1 79  ? -2.121  9.152   24.644  1.00 89.55 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 0.679   9.367   23.164  1.00 93.92 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 0.086   9.693   21.921  1.00 89.33 79  A 1 
ATOM 641  N N   . HIS A 1 80  ? -2.247  7.695   22.937  1.00 93.31 80  A 1 
ATOM 642  C CA  . HIS A 1 80  ? -3.706  7.625   22.855  1.00 92.56 80  A 1 
ATOM 643  C C   . HIS A 1 80  ? -4.321  6.582   23.807  1.00 92.59 80  A 1 
ATOM 644  O O   . HIS A 1 80  ? -5.538  6.514   23.934  1.00 91.63 80  A 1 
ATOM 645  C CB  . HIS A 1 80  ? -4.106  7.405   21.390  1.00 93.65 80  A 1 
ATOM 646  C CG  . HIS A 1 80  ? -4.072  8.661   20.554  1.00 94.25 80  A 1 
ATOM 647  N ND1 . HIS A 1 80  ? -5.142  9.146   19.839  1.00 89.01 80  A 1 
ATOM 648  C CD2 . HIS A 1 80  ? -3.038  9.534   20.353  1.00 89.62 80  A 1 
ATOM 649  C CE1 . HIS A 1 80  ? -4.755  10.272  19.227  1.00 89.97 80  A 1 
ATOM 650  N NE2 . HIS A 1 80  ? -3.479  10.559  19.514  1.00 91.46 80  A 1 
ATOM 651  N N   . GLY A 1 81  ? -3.494  5.828   24.524  1.00 93.17 81  A 1 
ATOM 652  C CA  . GLY A 1 81  ? -3.922  4.845   25.523  1.00 92.70 81  A 1 
ATOM 653  C C   . GLY A 1 81  ? -4.087  3.420   24.985  1.00 94.26 81  A 1 
ATOM 654  O O   . GLY A 1 81  ? -4.708  2.598   25.656  1.00 93.20 81  A 1 
ATOM 655  N N   . HIS A 1 82  ? -3.547  3.119   23.813  1.00 93.20 82  A 1 
ATOM 656  C CA  . HIS A 1 82  ? -3.582  1.783   23.209  1.00 95.36 82  A 1 
ATOM 657  C C   . HIS A 1 82  ? -2.364  0.940   23.602  1.00 96.57 82  A 1 
ATOM 658  O O   . HIS A 1 82  ? -1.306  1.463   23.954  1.00 96.75 82  A 1 
ATOM 659  C CB  . HIS A 1 82  ? -3.732  1.911   21.688  1.00 95.81 82  A 1 
ATOM 660  C CG  . HIS A 1 82  ? -4.906  2.765   21.291  1.00 96.42 82  A 1 
ATOM 661  N ND1 . HIS A 1 82  ? -6.227  2.547   21.642  1.00 93.60 82  A 1 
ATOM 662  C CD2 . HIS A 1 82  ? -4.850  3.939   20.589  1.00 93.95 82  A 1 
ATOM 663  C CE1 . HIS A 1 82  ? -6.943  3.577   21.164  1.00 93.36 82  A 1 
ATOM 664  N NE2 . HIS A 1 82  ? -6.146  4.435   20.515  1.00 93.80 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? -2.513  -0.383  23.520  1.00 96.48 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? -1.401  -1.323  23.696  1.00 97.45 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? -0.832  -1.709  22.329  1.00 98.19 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? -1.584  -2.062  21.425  1.00 98.04 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? -1.853  -2.571  24.472  1.00 96.72 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? -2.219  -2.265  25.931  1.00 92.34 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? -2.573  -3.549  26.704  1.00 92.55 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? -3.769  -3.836  26.887  1.00 83.75 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? -1.630  -4.265  27.134  1.00 86.22 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? 0.488   -1.668  22.174  1.00 98.21 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? 1.140   -1.999  20.901  1.00 98.58 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? 2.059   -3.203  21.063  1.00 98.65 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? 2.937   -3.224  21.927  1.00 98.55 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? 1.875   -0.793  20.288  1.00 98.54 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? 2.388   -1.142  18.882  1.00 98.02 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? 0.960   0.429   20.159  1.00 97.82 84  A 1 
ATOM 681  N N   . PHE A 1 85  ? 1.864   -4.200  20.205  1.00 98.85 85  A 1 
ATOM 682  C CA  . PHE A 1 85  ? 2.674   -5.410  20.115  1.00 98.87 85  A 1 
ATOM 683  C C   . PHE A 1 85  ? 3.425   -5.428  18.786  1.00 98.90 85  A 1 
ATOM 684  O O   . PHE A 1 85  ? 2.812   -5.312  17.730  1.00 98.78 85  A 1 
ATOM 685  C CB  . PHE A 1 85  ? 1.783   -6.649  20.258  1.00 98.78 85  A 1 
ATOM 686  C CG  . PHE A 1 85  ? 0.975   -6.685  21.540  1.00 98.70 85  A 1 
ATOM 687  C CD1 . PHE A 1 85  ? 1.559   -7.150  22.728  1.00 97.77 85  A 1 
ATOM 688  C CD2 . PHE A 1 85  ? -0.355  -6.226  21.547  1.00 97.82 85  A 1 
ATOM 689  C CE1 . PHE A 1 85  ? 0.817   -7.160  23.922  1.00 97.19 85  A 1 
ATOM 690  C CE2 . PHE A 1 85  ? -1.098  -6.234  22.740  1.00 97.34 85  A 1 
ATOM 691  C CZ  . PHE A 1 85  ? -0.513  -6.701  23.928  1.00 97.64 85  A 1 
ATOM 692  N N   . ILE A 1 86  ? 4.743   -5.604  18.837  1.00 98.87 86  A 1 
ATOM 693  C CA  . ILE A 1 86  ? 5.588   -5.731  17.649  1.00 98.90 86  A 1 
ATOM 694  C C   . ILE A 1 86  ? 6.182   -7.139  17.634  1.00 98.89 86  A 1 
ATOM 695  O O   . ILE A 1 86  ? 6.665   -7.625  18.659  1.00 98.80 86  A 1 
ATOM 696  C CB  . ILE A 1 86  ? 6.668   -4.624  17.611  1.00 98.86 86  A 1 
ATOM 697  C CG1 . ILE A 1 86  ? 6.084   -3.193  17.696  1.00 98.39 86  A 1 
ATOM 698  C CG2 . ILE A 1 86  ? 7.553   -4.749  16.366  1.00 98.67 86  A 1 
ATOM 699  C CD1 . ILE A 1 86  ? 5.154   -2.785  16.546  1.00 97.55 86  A 1 
ATOM 700  N N   . GLU A 1 87  ? 6.131   -7.808  16.488  1.00 98.83 87  A 1 
ATOM 701  C CA  . GLU A 1 87  ? 6.861   -9.065  16.315  1.00 98.84 87  A 1 
ATOM 702  C C   . GLU A 1 87  ? 8.369   -8.804  16.383  1.00 98.85 87  A 1 
ATOM 703  O O   . GLU A 1 87  ? 8.871   -7.879  15.747  1.00 98.73 87  A 1 
ATOM 704  C CB  . GLU A 1 87  ? 6.458   -9.748  15.003  1.00 98.73 87  A 1 
ATOM 705  C CG  . GLU A 1 87  ? 7.263   -11.037 14.739  1.00 98.54 87  A 1 
ATOM 706  C CD  . GLU A 1 87  ? 6.770   -11.838 13.528  1.00 98.60 87  A 1 
ATOM 707  O OE1 . GLU A 1 87  ? 7.417   -12.864 13.209  1.00 96.93 87  A 1 
ATOM 708  O OE2 . GLU A 1 87  ? 5.732   -11.474 12.931  1.00 97.46 87  A 1 
ATOM 709  N N   . ALA A 1 88  ? 9.093   -9.646  17.126  1.00 98.86 88  A 1 
ATOM 710  C CA  . ALA A 1 88  ? 10.544  -9.548  17.241  1.00 98.85 88  A 1 
ATOM 711  C C   . ALA A 1 88  ? 11.215  -9.502  15.857  1.00 98.85 88  A 1 
ATOM 712  O O   . ALA A 1 88  ? 10.983  -10.373 15.008  1.00 98.64 88  A 1 
ATOM 713  C CB  . ALA A 1 88  ? 11.051  -10.724 18.082  1.00 98.73 88  A 1 
ATOM 714  N N   . GLY A 1 89  ? 12.034  -8.488  15.629  1.00 98.76 89  A 1 
ATOM 715  C CA  . GLY A 1 89  ? 12.734  -8.244  14.368  1.00 98.71 89  A 1 
ATOM 716  C C   . GLY A 1 89  ? 11.851  -7.804  13.196  1.00 98.74 89  A 1 
ATOM 717  O O   . GLY A 1 89  ? 12.299  -7.873  12.047  1.00 98.31 89  A 1 
ATOM 718  N N   . ALA A 1 90  ? 10.595  -7.381  13.425  1.00 98.79 90  A 1 
ATOM 719  C CA  . ALA A 1 90  ? 9.714   -6.927  12.340  1.00 98.79 90  A 1 
ATOM 720  C C   . ALA A 1 90  ? 10.245  -5.672  11.630  1.00 98.78 90  A 1 
ATOM 721  O O   . ALA A 1 90  ? 10.097  -5.541  10.414  1.00 98.55 90  A 1 
ATOM 722  C CB  . ALA A 1 90  ? 8.307   -6.679  12.901  1.00 98.69 90  A 1 
ATOM 723  N N   . GLY A 1 91  ? 10.880  -4.770  12.380  1.00 98.74 91  A 1 
ATOM 724  C CA  . GLY A 1 91  ? 11.408  -3.504  11.870  1.00 98.75 91  A 1 
ATOM 725  C C   . GLY A 1 91  ? 12.806  -3.564  11.255  1.00 98.79 91  A 1 
ATOM 726  O O   . GLY A 1 91  ? 13.217  -2.598  10.612  1.00 98.56 91  A 1 
ATOM 727  N N   . GLU A 1 92  ? 13.532  -4.677  11.409  1.00 98.68 92  A 1 
ATOM 728  C CA  . GLU A 1 92  ? 14.947  -4.797  11.006  1.00 98.52 92  A 1 
ATOM 729  C C   . GLU A 1 92  ? 15.169  -4.489  9.520   1.00 98.61 92  A 1 
ATOM 730  O O   . GLU A 1 92  ? 16.102  -3.779  9.147   1.00 98.19 92  A 1 
ATOM 731  C CB  . GLU A 1 92  ? 15.441  -6.223  11.300  1.00 97.88 92  A 1 
ATOM 732  C CG  . GLU A 1 92  ? 15.560  -6.548  12.800  1.00 93.15 92  A 1 
ATOM 733  C CD  . GLU A 1 92  ? 16.647  -5.738  13.524  1.00 87.89 92  A 1 
ATOM 734  O OE1 . GLU A 1 92  ? 16.649  -5.778  14.771  1.00 78.23 92  A 1 
ATOM 735  O OE2 . GLU A 1 92  ? 17.471  -5.099  12.828  1.00 79.25 92  A 1 
ATOM 736  N N   . GLY A 1 93  ? 14.264  -4.956  8.659   1.00 98.47 93  A 1 
ATOM 737  C CA  . GLY A 1 93  ? 14.317  -4.689  7.216   1.00 98.48 93  A 1 
ATOM 738  C C   . GLY A 1 93  ? 14.210  -3.203  6.851   1.00 98.65 93  A 1 
ATOM 739  O O   . GLY A 1 93  ? 14.677  -2.788  5.790   1.00 98.36 93  A 1 
ATOM 740  N N   . SER A 1 94  ? 13.648  -2.385  7.731   1.00 98.65 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? 13.569  -0.922  7.606   1.00 98.71 94  A 1 
ATOM 742  C C   . SER A 1 94  ? 14.551  -0.182  8.522   1.00 98.75 94  A 1 
ATOM 743  O O   . SER A 1 94  ? 14.455  1.039   8.665   1.00 98.43 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? 12.133  -0.468  7.839   1.00 98.59 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? 11.306  -0.948  6.800   1.00 97.48 94  A 1 
ATOM 746  N N   . SER A 1 95  ? 15.510  -0.901  9.116   1.00 98.65 95  A 1 
ATOM 747  C CA  . SER A 1 95  ? 16.502  -0.376  10.064  1.00 98.60 95  A 1 
ATOM 748  C C   . SER A 1 95  ? 15.866  0.257   11.310  1.00 98.72 95  A 1 
ATOM 749  O O   . SER A 1 95  ? 16.265  1.347   11.726  1.00 98.28 95  A 1 
ATOM 750  C CB  . SER A 1 95  ? 17.491  0.572   9.379   1.00 98.09 95  A 1 
ATOM 751  O OG  . SER A 1 95  ? 18.006  0.028   8.178   1.00 94.88 95  A 1 
ATOM 752  N N   . PHE A 1 96  ? 14.863  -0.417  11.873  1.00 98.79 96  A 1 
ATOM 753  C CA  . PHE A 1 96  ? 14.239  -0.111  13.161  1.00 98.81 96  A 1 
ATOM 754  C C   . PHE A 1 96  ? 14.408  -1.324  14.083  1.00 98.79 96  A 1 
ATOM 755  O O   . PHE A 1 96  ? 13.641  -2.282  13.970  1.00 98.58 96  A 1 
ATOM 756  C CB  . PHE A 1 96  ? 12.758  0.230   12.971  1.00 98.77 96  A 1 
ATOM 757  C CG  . PHE A 1 96  ? 12.481  1.450   12.120  1.00 98.83 96  A 1 
ATOM 758  C CD1 . PHE A 1 96  ? 12.913  2.718   12.541  1.00 98.56 96  A 1 
ATOM 759  C CD2 . PHE A 1 96  ? 11.768  1.317   10.915  1.00 98.62 96  A 1 
ATOM 760  C CE1 . PHE A 1 96  ? 12.642  3.849   11.754  1.00 98.42 96  A 1 
ATOM 761  C CE2 . PHE A 1 96  ? 11.494  2.447   10.132  1.00 98.41 96  A 1 
ATOM 762  C CZ  . PHE A 1 96  ? 11.935  3.713   10.548  1.00 98.51 96  A 1 
ATOM 763  N N   . PRO A 1 97  ? 15.425  -1.347  14.955  1.00 98.81 97  A 1 
ATOM 764  C CA  . PRO A 1 97  ? 15.658  -2.465  15.860  1.00 98.78 97  A 1 
ATOM 765  C C   . PRO A 1 97  ? 14.620  -2.513  16.993  1.00 98.86 97  A 1 
ATOM 766  O O   . PRO A 1 97  ? 14.042  -1.495  17.377  1.00 98.78 97  A 1 
ATOM 767  C CB  . PRO A 1 97  ? 17.081  -2.258  16.380  1.00 98.51 97  A 1 
ATOM 768  C CG  . PRO A 1 97  ? 17.232  -0.737  16.363  1.00 97.69 97  A 1 
ATOM 769  C CD  . PRO A 1 97  ? 16.448  -0.330  15.123  1.00 98.63 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? 14.430  -3.687  17.584  1.00 98.77 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? 13.403  -3.940  18.605  1.00 98.82 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? 13.481  -2.976  19.804  1.00 98.84 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? 12.453  -2.492  20.279  1.00 98.74 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? 13.514  -5.397  19.097  1.00 98.72 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? 13.006  -6.444  18.099  1.00 98.60 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? 12.387  -6.073  17.076  1.00 97.58 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? 13.196  -7.650  18.367  1.00 97.56 98  A 1 
ATOM 778  N N   . HIS A 1 99  ? 14.687  -2.632  20.259  1.00 98.86 99  A 1 
ATOM 779  C CA  . HIS A 1 99  ? 14.867  -1.737  21.406  1.00 98.83 99  A 1 
ATOM 780  C C   . HIS A 1 99  ? 14.323  -0.316  21.170  1.00 98.86 99  A 1 
ATOM 781  O O   . HIS A 1 99  ? 13.919  0.350   22.127  1.00 98.71 99  A 1 
ATOM 782  C CB  . HIS A 1 99  ? 16.348  -1.700  21.809  1.00 98.72 99  A 1 
ATOM 783  C CG  . HIS A 1 99  ? 17.243  -0.963  20.840  1.00 98.31 99  A 1 
ATOM 784  N ND1 . HIS A 1 99  ? 17.946  -1.511  19.796  1.00 93.15 99  A 1 
ATOM 785  C CD2 . HIS A 1 99  ? 17.530  0.375   20.862  1.00 94.29 99  A 1 
ATOM 786  C CE1 . HIS A 1 99  ? 18.637  -0.524  19.198  1.00 94.53 99  A 1 
ATOM 787  N NE2 . HIS A 1 99  ? 18.422  0.643   19.818  1.00 95.84 99  A 1 
ATOM 788  N N   . GLU A 1 100 ? 14.270  0.160   19.925  1.00 98.74 100 A 1 
ATOM 789  C CA  . GLU A 1 100 ? 13.647  1.450   19.605  1.00 98.73 100 A 1 
ATOM 790  C C   . GLU A 1 100 ? 12.126  1.381   19.786  1.00 98.78 100 A 1 
ATOM 791  O O   . GLU A 1 100 ? 11.524  2.318   20.312  1.00 98.67 100 A 1 
ATOM 792  C CB  . GLU A 1 100 ? 13.987  1.899   18.176  1.00 98.60 100 A 1 
ATOM 793  C CG  . GLU A 1 100 ? 15.453  2.323   17.993  1.00 97.77 100 A 1 
ATOM 794  C CD  . GLU A 1 100 ? 15.774  2.848   16.581  1.00 97.39 100 A 1 
ATOM 795  O OE1 . GLU A 1 100 ? 16.983  2.971   16.265  1.00 93.00 100 A 1 
ATOM 796  O OE2 . GLU A 1 100 ? 14.831  3.136   15.806  1.00 93.87 100 A 1 
ATOM 797  N N   . TYR A 1 101 ? 11.500  0.253   19.418  1.00 98.77 101 A 1 
ATOM 798  C CA  . TYR A 1 101 ? 10.072  0.034   19.655  1.00 98.79 101 A 1 
ATOM 799  C C   . TYR A 1 101 ? 9.749   -0.064  21.150  1.00 98.75 101 A 1 
ATOM 800  O O   . TYR A 1 101 ? 8.785   0.551   21.612  1.00 98.57 101 A 1 
ATOM 801  C CB  . TYR A 1 101 ? 9.610   -1.232  18.928  1.00 98.77 101 A 1 
ATOM 802  C CG  . TYR A 1 101 ? 9.560   -1.107  17.422  1.00 98.86 101 A 1 
ATOM 803  C CD1 . TYR A 1 101 ? 8.497   -0.413  16.820  1.00 98.69 101 A 1 
ATOM 804  C CD2 . TYR A 1 101 ? 10.546  -1.707  16.622  1.00 98.71 101 A 1 
ATOM 805  C CE1 . TYR A 1 101 ? 8.413   -0.325  15.422  1.00 98.63 101 A 1 
ATOM 806  C CE2 . TYR A 1 101 ? 10.468  -1.622  15.221  1.00 98.59 101 A 1 
ATOM 807  C CZ  . TYR A 1 101 ? 9.394   -0.935  14.618  1.00 98.84 101 A 1 
ATOM 808  O OH  . TYR A 1 101 ? 9.301   -0.860  13.269  1.00 98.72 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? 10.567  -0.800  21.919  1.00 98.67 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? 10.425  -0.909  23.378  1.00 98.59 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 10.552  0.459   24.058  1.00 98.51 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 9.726   0.803   24.909  1.00 98.22 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? 11.475  -1.868  23.948  1.00 98.40 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? 11.228  -3.325  23.542  1.00 96.72 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? 12.257  -4.273  24.164  1.00 96.95 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? 11.815  -5.300  24.726  1.00 91.01 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? 13.466  -3.964  24.097  1.00 92.19 102 A 1 
ATOM 818  N N   . ALA A 1 103 ? 11.521  1.275   23.643  1.00 98.38 103 A 1 
ATOM 819  C CA  . ALA A 1 103 ? 11.710  2.633   24.156  1.00 98.25 103 A 1 
ATOM 820  C C   . ALA A 1 103 ? 10.494  3.546   23.900  1.00 98.16 103 A 1 
ATOM 821  O O   . ALA A 1 103 ? 10.254  4.488   24.657  1.00 97.75 103 A 1 
ATOM 822  C CB  . ALA A 1 103 ? 12.984  3.212   23.528  1.00 98.28 103 A 1 
ATOM 823  N N   . MET A 1 104 ? 9.697   3.252   22.876  1.00 98.42 104 A 1 
ATOM 824  C CA  . MET A 1 104 ? 8.454   3.965   22.554  1.00 98.40 104 A 1 
ATOM 825  C C   . MET A 1 104 ? 7.202   3.340   23.187  1.00 98.35 104 A 1 
ATOM 826  O O   . MET A 1 104 ? 6.095   3.840   22.979  1.00 97.76 104 A 1 
ATOM 827  C CB  . MET A 1 104 ? 8.328   4.120   21.033  1.00 98.31 104 A 1 
ATOM 828  C CG  . MET A 1 104 ? 9.471   4.956   20.441  1.00 97.67 104 A 1 
ATOM 829  S SD  . MET A 1 104 ? 9.590   6.675   21.024  1.00 96.92 104 A 1 
ATOM 830  C CE  . MET A 1 104 ? 11.388  6.865   20.925  1.00 92.00 104 A 1 
ATOM 831  N N   . GLY A 1 105 ? 7.359   2.285   23.992  1.00 97.50 105 A 1 
ATOM 832  C CA  . GLY A 1 105 ? 6.295   1.651   24.770  1.00 97.44 105 A 1 
ATOM 833  C C   . GLY A 1 105 ? 5.655   0.415   24.130  1.00 97.83 105 A 1 
ATOM 834  O O   . GLY A 1 105 ? 4.647   -0.070  24.648  1.00 97.07 105 A 1 
ATOM 835  N N   . ALA A 1 106 ? 6.213   -0.117  23.040  1.00 98.49 106 A 1 
ATOM 836  C CA  . ALA A 1 106 ? 5.764   -1.390  22.481  1.00 98.58 106 A 1 
ATOM 837  C C   . ALA A 1 106 ? 6.164   -2.577  23.363  1.00 98.64 106 A 1 
ATOM 838  O O   . ALA A 1 106 ? 7.147   -2.543  24.104  1.00 98.46 106 A 1 
ATOM 839  C CB  . ALA A 1 106 ? 6.309   -1.591  21.068  1.00 98.34 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? 5.423   -3.670  23.221  1.00 98.65 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? 5.799   -4.975  23.766  1.00 98.68 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? 6.262   -5.875  22.632  1.00 98.80 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? 5.466   -6.195  21.748  1.00 98.52 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? 4.632   -5.587  24.542  1.00 98.32 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? 4.183   -4.703  25.717  1.00 96.21 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? 3.113   -5.421  26.523  1.00 92.33 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? 2.526   -4.541  27.546  1.00 85.09 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? 1.315   -4.677  28.061  1.00 77.60 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? 0.605   -5.753  27.906  1.00 69.96 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? 0.761   -3.703  28.709  1.00 70.65 107 A 1 
ATOM 851  N N   . ILE A 1 108 ? 7.512   -6.320  22.680  1.00 98.78 108 A 1 
ATOM 852  C CA  . ILE A 1 108 ? 8.051   -7.279  21.715  1.00 98.80 108 A 1 
ATOM 853  C C   . ILE A 1 108 ? 7.533   -8.686  22.043  1.00 98.74 108 A 1 
ATOM 854  O O   . ILE A 1 108 ? 7.501   -9.105  23.209  1.00 98.54 108 A 1 
ATOM 855  C CB  . ILE A 1 108 ? 9.590   -7.194  21.633  1.00 98.74 108 A 1 
ATOM 856  C CG1 . ILE A 1 108 ? 10.102  -5.753  21.405  1.00 98.15 108 A 1 
ATOM 857  C CG2 . ILE A 1 108 ? 10.128  -8.118  20.534  1.00 98.37 108 A 1 
ATOM 858  C CD1 . ILE A 1 108 ? 9.501   -5.014  20.196  1.00 97.08 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? 7.064   -9.405  21.025  1.00 98.75 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? 6.451   -10.738 21.131  1.00 98.70 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? 6.837   -11.610 19.934  1.00 98.82 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? 7.375   -11.126 18.944  1.00 98.50 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? 4.918   -10.591 21.211  1.00 98.11 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? 4.397   -9.925  22.493  1.00 95.39 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? 4.670   -10.786 23.730  1.00 91.11 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? 4.151   -10.159 24.953  1.00 85.93 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? 4.845   -9.445  25.824  1.00 78.06 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? 6.114   -9.174  25.652  1.00 72.09 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? 4.268   -8.985  26.898  1.00 74.19 109 A 1 
ATOM 870  N N   . LYS A 1 110 ? 6.520   -12.904 20.006  1.00 98.64 110 A 1 
ATOM 871  C CA  . LYS A 1 110 ? 6.572   -13.783 18.832  1.00 98.67 110 A 1 
ATOM 872  C C   . LYS A 1 110 ? 5.398   -13.484 17.897  1.00 98.78 110 A 1 
ATOM 873  O O   . LYS A 1 110 ? 4.321   -13.109 18.365  1.00 98.56 110 A 1 
ATOM 874  C CB  . LYS A 1 110 ? 6.554   -15.251 19.265  1.00 98.30 110 A 1 
ATOM 875  C CG  . LYS A 1 110 ? 7.786   -15.630 20.095  1.00 94.00 110 A 1 
ATOM 876  C CD  . LYS A 1 110 ? 7.698   -17.104 20.497  1.00 89.07 110 A 1 
ATOM 877  C CE  . LYS A 1 110 ? 8.913   -17.487 21.335  1.00 81.36 110 A 1 
ATOM 878  N NZ  . LYS A 1 110 ? 8.806   -18.890 21.803  1.00 70.79 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? 5.559   -13.705 16.594  1.00 98.48 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? 4.531   -13.400 15.590  1.00 98.52 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? 3.155   -13.987 15.902  1.00 98.66 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? 2.159   -13.267 15.899  1.00 98.34 111 A 1 
ATOM 883  N N   . ASP A 1 112 ? 3.087   -15.267 16.278  1.00 98.68 112 A 1 
ATOM 884  C CA  . ASP A 1 112 ? 1.812   -15.915 16.622  1.00 98.67 112 A 1 
ATOM 885  C C   . ASP A 1 112 ? 1.137   -15.291 17.856  1.00 98.75 112 A 1 
ATOM 886  O O   . ASP A 1 112 ? -0.089  -15.192 17.908  1.00 98.47 112 A 1 
ATOM 887  C CB  . ASP A 1 112 ? 2.032   -17.419 16.848  1.00 98.32 112 A 1 
ATOM 888  C CG  . ASP A 1 112 ? 2.450   -18.173 15.584  1.00 96.97 112 A 1 
ATOM 889  O OD1 . ASP A 1 112 ? 2.254   -17.638 14.466  1.00 93.65 112 A 1 
ATOM 890  O OD2 . ASP A 1 112 ? 2.965   -19.298 15.719  1.00 93.19 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? 1.924   -14.822 18.826  1.00 98.70 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? 1.403   -14.120 20.004  1.00 98.70 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? 0.856   -12.740 19.625  1.00 98.77 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? -0.173  -12.327 20.159  1.00 98.56 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? 2.499   -13.960 21.073  1.00 98.50 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? 3.048   -15.279 21.638  1.00 96.26 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? 4.293   -15.094 22.525  1.00 95.87 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? 4.817   -16.117 23.018  1.00 89.38 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? 4.774   -13.946 22.681  1.00 91.13 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? 1.504   -12.038 18.682  1.00 98.81 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? 1.020   -10.750 18.157  1.00 98.87 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? -0.320  -10.936 17.445  1.00 98.87 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? -1.276  -10.226 17.757  1.00 98.78 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? 2.054   -10.079 17.224  1.00 98.84 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? 1.522   -8.754  16.659  1.00 98.52 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? 3.359   -9.769  17.961  1.00 98.41 114 A 1 
ATOM 907  N N   . TRP A 1 115 ? -0.428  -11.923 16.546  1.00 98.85 115 A 1 
ATOM 908  C CA  . TRP A 1 115 ? -1.687  -12.261 15.873  1.00 98.83 115 A 1 
ATOM 909  C C   . TRP A 1 115 ? -2.798  -12.609 16.869  1.00 98.78 115 A 1 
ATOM 910  O O   . TRP A 1 115 ? -3.917  -12.104 16.753  1.00 98.54 115 A 1 
ATOM 911  C CB  . TRP A 1 115 ? -1.457  -13.433 14.909  1.00 98.77 115 A 1 
ATOM 912  C CG  . TRP A 1 115 ? -0.895  -13.057 13.574  1.00 98.79 115 A 1 
ATOM 913  C CD1 . TRP A 1 115 ? 0.378   -13.235 13.160  1.00 98.57 115 A 1 
ATOM 914  C CD2 . TRP A 1 115 ? -1.594  -12.444 12.450  1.00 98.78 115 A 1 
ATOM 915  N NE1 . TRP A 1 115 ? 0.519   -12.779 11.865  1.00 98.52 115 A 1 
ATOM 916  C CE2 . TRP A 1 115 ? -0.669  -12.285 11.379  1.00 98.64 115 A 1 
ATOM 917  C CE3 . TRP A 1 115 ? -2.919  -12.016 12.234  1.00 98.64 115 A 1 
ATOM 918  C CZ2 . TRP A 1 115 ? -1.041  -11.725 10.144  1.00 98.42 115 A 1 
ATOM 919  C CZ3 . TRP A 1 115 ? -3.300  -11.453 10.999  1.00 98.34 115 A 1 
ATOM 920  C CH2 . TRP A 1 115 ? -2.365  -11.308 9.956   1.00 98.22 115 A 1 
ATOM 921  N N   . ALA A 1 116 ? -2.491  -13.437 17.868  1.00 98.75 116 A 1 
ATOM 922  C CA  . ALA A 1 116 ? -3.468  -13.894 18.849  1.00 98.68 116 A 1 
ATOM 923  C C   . ALA A 1 116 ? -3.934  -12.782 19.805  1.00 98.65 116 A 1 
ATOM 924  O O   . ALA A 1 116 ? -5.099  -12.766 20.202  1.00 98.21 116 A 1 
ATOM 925  C CB  . ALA A 1 116 ? -2.857  -15.067 19.621  1.00 98.43 116 A 1 
ATOM 926  N N   . ALA A 1 117 ? -3.048  -11.854 20.185  1.00 98.52 117 A 1 
ATOM 927  C CA  . ALA A 1 117 ? -3.367  -10.829 21.179  1.00 98.36 117 A 1 
ATOM 928  C C   . ALA A 1 117 ? -4.079  -9.596  20.605  1.00 98.46 117 A 1 
ATOM 929  O O   . ALA A 1 117 ? -4.777  -8.911  21.348  1.00 97.86 117 A 1 
ATOM 930  C CB  . ALA A 1 117 ? -2.071  -10.429 21.886  1.00 97.70 117 A 1 
ATOM 931  N N   . SER A 1 118 ? -3.888  -9.289  19.320  1.00 98.65 118 A 1 
ATOM 932  C CA  . SER A 1 118 ? -4.228  -7.981  18.753  1.00 98.72 118 A 1 
ATOM 933  C C   . SER A 1 118 ? -5.649  -7.906  18.202  1.00 98.70 118 A 1 
ATOM 934  O O   . SER A 1 118 ? -6.082  -8.795  17.476  1.00 98.47 118 A 1 
ATOM 935  C CB  . SER A 1 118 ? -3.235  -7.606  17.655  1.00 98.64 118 A 1 
ATOM 936  O OG  . SER A 1 118 ? -1.914  -7.709  18.154  1.00 97.79 118 A 1 
ATOM 937  N N   . ASP A 1 119 ? -6.342  -6.808  18.485  1.00 98.62 119 A 1 
ATOM 938  C CA  . ASP A 1 119 ? -7.662  -6.495  17.914  1.00 98.54 119 A 1 
ATOM 939  C C   . ASP A 1 119 ? -7.531  -5.933  16.491  1.00 98.65 119 A 1 
ATOM 940  O O   . ASP A 1 119 ? -8.368  -6.190  15.623  1.00 98.43 119 A 1 
ATOM 941  C CB  . ASP A 1 119 ? -8.373  -5.480  18.818  1.00 98.24 119 A 1 
ATOM 942  C CG  . ASP A 1 119 ? -8.415  -5.923  20.280  1.00 97.69 119 A 1 
ATOM 943  O OD1 . ASP A 1 119 ? -8.793  -7.092  20.528  1.00 96.30 119 A 1 
ATOM 944  O OD2 . ASP A 1 119 ? -7.993  -5.103  21.126  1.00 96.12 119 A 1 
ATOM 945  N N   . MET A 1 120 ? -6.445  -5.196  16.237  1.00 98.72 120 A 1 
ATOM 946  C CA  . MET A 1 120 ? -6.064  -4.694  14.918  1.00 98.83 120 A 1 
ATOM 947  C C   . MET A 1 120 ? -4.640  -5.120  14.577  1.00 98.88 120 A 1 
ATOM 948  O O   . MET A 1 120 ? -3.713  -4.843  15.334  1.00 98.81 120 A 1 
ATOM 949  C CB  . MET A 1 120 ? -6.236  -3.168  14.871  1.00 98.74 120 A 1 
ATOM 950  C CG  . MET A 1 120 ? -5.844  -2.574  13.513  1.00 98.54 120 A 1 
ATOM 951  S SD  . MET A 1 120 ? -6.312  -0.843  13.261  1.00 98.46 120 A 1 
ATOM 952  C CE  . MET A 1 120 ? -5.309  -0.012  14.516  1.00 96.95 120 A 1 
ATOM 953  N N   . ILE A 1 121 ? -4.465  -5.738  13.413  1.00 98.89 121 A 1 
ATOM 954  C CA  . ILE A 1 121 ? -3.155  -6.007  12.812  1.00 98.92 121 A 1 
ATOM 955  C C   . ILE A 1 121 ? -2.881  -4.958  11.736  1.00 98.93 121 A 1 
ATOM 956  O O   . ILE A 1 121 ? -3.675  -4.786  10.810  1.00 98.84 121 A 1 
ATOM 957  C CB  . ILE A 1 121 ? -3.089  -7.441  12.252  1.00 98.82 121 A 1 
ATOM 958  C CG1 . ILE A 1 121 ? -3.209  -8.513  13.353  1.00 98.09 121 A 1 
ATOM 959  C CG2 . ILE A 1 121 ? -1.802  -7.665  11.434  1.00 98.62 121 A 1 
ATOM 960  C CD1 . ILE A 1 121 ? -2.042  -8.584  14.346  1.00 96.70 121 A 1 
ATOM 961  N N   . ILE A 1 122 ? -1.737  -4.292  11.847  1.00 98.89 122 A 1 
ATOM 962  C CA  . ILE A 1 122 ? -1.220  -3.347  10.857  1.00 98.91 122 A 1 
ATOM 963  C C   . ILE A 1 122 ? -0.057  -4.005  10.121  1.00 98.87 122 A 1 
ATOM 964  O O   . ILE A 1 122 ? 0.928   -4.419  10.734  1.00 98.64 122 A 1 
ATOM 965  C CB  . ILE A 1 122 ? -0.832  -2.001  11.507  1.00 98.86 122 A 1 
ATOM 966  C CG1 . ILE A 1 122 ? -2.024  -1.425  12.307  1.00 98.55 122 A 1 
ATOM 967  C CG2 . ILE A 1 122 ? -0.366  -1.020  10.417  1.00 98.63 122 A 1 
ATOM 968  C CD1 . ILE A 1 122 ? -1.779  -0.046  12.927  1.00 97.96 122 A 1 
ATOM 969  N N   . LYS A 1 123 ? -0.177  -4.102  8.805   1.00 98.65 123 A 1 
ATOM 970  C CA  . LYS A 1 123 ? 0.817   -4.690  7.898   1.00 98.59 123 A 1 
ATOM 971  C C   . LYS A 1 123 ? 1.086   -3.760  6.715   1.00 98.70 123 A 1 
ATOM 972  O O   . LYS A 1 123 ? 0.417   -2.745  6.533   1.00 98.26 123 A 1 
ATOM 973  C CB  . LYS A 1 123 ? 0.337   -6.076  7.425   1.00 97.88 123 A 1 
ATOM 974  C CG  . LYS A 1 123 ? 0.517   -7.171  8.485   1.00 96.23 123 A 1 
ATOM 975  C CD  . LYS A 1 123 ? -0.070  -8.534  8.066   1.00 96.56 123 A 1 
ATOM 976  C CE  . LYS A 1 123 ? 0.454   -9.115  6.740   1.00 95.79 123 A 1 
ATOM 977  N NZ  . LYS A 1 123 ? 1.910   -9.383  6.726   1.00 95.62 123 A 1 
ATOM 978  N N   . VAL A 1 124 ? 2.052   -4.130  5.893   1.00 98.72 124 A 1 
ATOM 979  C CA  . VAL A 1 124 ? 2.316   -3.468  4.607   1.00 98.69 124 A 1 
ATOM 980  C C   . VAL A 1 124 ? 1.674   -4.243  3.467   1.00 98.51 124 A 1 
ATOM 981  O O   . VAL A 1 124 ? 1.008   -3.654  2.620   1.00 97.72 124 A 1 
ATOM 982  C CB  . VAL A 1 124 ? 3.822   -3.304  4.361   1.00 98.57 124 A 1 
ATOM 983  C CG1 . VAL A 1 124 ? 4.082   -2.573  3.040   1.00 97.80 124 A 1 
ATOM 984  C CG2 . VAL A 1 124 ? 4.485   -2.515  5.492   1.00 98.00 124 A 1 
ATOM 985  N N   . LYS A 1 125 ? 1.872   -5.562  3.439   1.00 98.54 125 A 1 
ATOM 986  C CA  . LYS A 1 125 ? 1.380   -6.435  2.377   1.00 98.37 125 A 1 
ATOM 987  C C   . LYS A 1 125 ? 0.231   -7.319  2.843   1.00 98.52 125 A 1 
ATOM 988  O O   . LYS A 1 125 ? 0.028   -7.528  4.040   1.00 98.09 125 A 1 
ATOM 989  C CB  . LYS A 1 125 ? 2.542   -7.251  1.786   1.00 97.74 125 A 1 
ATOM 990  C CG  . LYS A 1 125 ? 3.631   -6.394  1.108   1.00 95.92 125 A 1 
ATOM 991  C CD  . LYS A 1 125 ? 3.146   -5.511  -0.055  1.00 92.58 125 A 1 
ATOM 992  C CE  . LYS A 1 125 ? 2.605   -6.358  -1.215  1.00 89.49 125 A 1 
ATOM 993  N NZ  . LYS A 1 125 ? 1.818   -5.557  -2.181  1.00 83.50 125 A 1 
ATOM 994  N N   . GLU A 1 126 ? -0.495  -7.830  1.862   1.00 98.31 126 A 1 
ATOM 995  C CA  . GLU A 1 126 ? -1.550  -8.802  2.067   1.00 98.19 126 A 1 
ATOM 996  C C   . GLU A 1 126 ? -1.049  -10.038 2.836   1.00 98.34 126 A 1 
ATOM 997  O O   . GLU A 1 126 ? 0.097   -10.461 2.629   1.00 97.93 126 A 1 
ATOM 998  C CB  . GLU A 1 126 ? -2.188  -9.188  0.723   1.00 97.46 126 A 1 
ATOM 999  C CG  . GLU A 1 126 ? -1.344  -10.008 -0.292  1.00 95.09 126 A 1 
ATOM 1000 C CD  . GLU A 1 126 ? -0.203  -9.283  -1.035  1.00 95.60 126 A 1 
ATOM 1001 O OE1 . GLU A 1 126 ? 0.532   -9.948  -1.800  1.00 91.21 126 A 1 
ATOM 1002 O OE2 . GLU A 1 126 ? 0.010   -8.061  -0.876  1.00 92.09 126 A 1 
ATOM 1003 N N   . PRO A 1 127 ? -1.893  -10.646 3.689   1.00 98.58 127 A 1 
ATOM 1004 C CA  . PRO A 1 127 ? -1.585  -11.949 4.259   1.00 98.55 127 A 1 
ATOM 1005 C C   . PRO A 1 127 ? -1.344  -12.987 3.164   1.00 98.50 127 A 1 
ATOM 1006 O O   . PRO A 1 127 ? -2.049  -13.030 2.154   1.00 98.00 127 A 1 
ATOM 1007 C CB  . PRO A 1 127 ? -2.778  -12.335 5.128   1.00 98.23 127 A 1 
ATOM 1008 C CG  . PRO A 1 127 ? -3.411  -10.990 5.457   1.00 96.87 127 A 1 
ATOM 1009 C CD  . PRO A 1 127 ? -3.162  -10.169 4.198   1.00 98.39 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? -0.369  -13.863 3.384   1.00 98.37 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? -0.117  -15.024 2.538   1.00 98.27 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? -0.806  -16.271 3.111   1.00 98.45 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? -1.239  -16.288 4.262   1.00 98.18 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? 1.400   -15.211 2.360   1.00 97.85 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? 2.129   -14.029 1.695   1.00 96.97 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? 3.596   -14.400 1.481   1.00 94.79 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? 1.544   -13.655 0.329   1.00 94.38 128 A 1 
ATOM 1018 N N   . ALA A 1 129 ? -0.873  -17.350 2.320   1.00 98.14 129 A 1 
ATOM 1019 C CA  . ALA A 1 129 ? -1.585  -18.577 2.705   1.00 98.21 129 A 1 
ATOM 1020 C C   . ALA A 1 129 ? -1.180  -19.130 4.088   1.00 98.34 129 A 1 
ATOM 1021 O O   . ALA A 1 129 ? -2.029  -19.600 4.843   1.00 97.91 129 A 1 
ATOM 1022 C CB  . ALA A 1 129 ? -1.364  -19.615 1.598   1.00 97.75 129 A 1 
ATOM 1023 N N   . GLY A 1 130 ? 0.098   -19.010 4.457   1.00 98.08 130 A 1 
ATOM 1024 C CA  . GLY A 1 130 ? 0.602   -19.400 5.785   1.00 97.95 130 A 1 
ATOM 1025 C C   . GLY A 1 130 ? 0.119   -18.520 6.950   1.00 98.28 130 A 1 
ATOM 1026 O O   . GLY A 1 130 ? 0.308   -18.895 8.103   1.00 97.72 130 A 1 
ATOM 1027 N N   . GLU A 1 131 ? -0.498  -17.380 6.678   1.00 98.26 131 A 1 
ATOM 1028 C CA  . GLU A 1 131 ? -1.031  -16.460 7.691   1.00 98.41 131 A 1 
ATOM 1029 C C   . GLU A 1 131 ? -2.560  -16.537 7.821   1.00 98.55 131 A 1 
ATOM 1030 O O   . GLU A 1 131 ? -3.095  -16.134 8.850   1.00 98.29 131 A 1 
ATOM 1031 C CB  . GLU A 1 131 ? -0.594  -15.020 7.380   1.00 98.17 131 A 1 
ATOM 1032 C CG  . GLU A 1 131 ? 0.926   -14.805 7.446   1.00 97.54 131 A 1 
ATOM 1033 C CD  . GLU A 1 131 ? 1.294   -13.372 7.031   1.00 97.84 131 A 1 
ATOM 1034 O OE1 . GLU A 1 131 ? 1.766   -12.597 7.888   1.00 95.02 131 A 1 
ATOM 1035 O OE2 . GLU A 1 131 ? 1.089   -13.039 5.844   1.00 95.85 131 A 1 
ATOM 1036 N N   . TYR A 1 132 ? -3.270  -17.100 6.835   1.00 98.56 132 A 1 
ATOM 1037 C CA  . TYR A 1 132 ? -4.741  -17.083 6.813   1.00 98.61 132 A 1 
ATOM 1038 C C   . TYR A 1 132 ? -5.368  -17.675 8.081   1.00 98.62 132 A 1 
ATOM 1039 O O   . TYR A 1 132 ? -6.321  -17.121 8.629   1.00 98.32 132 A 1 
ATOM 1040 C CB  . TYR A 1 132 ? -5.273  -17.838 5.585   1.00 98.49 132 A 1 
ATOM 1041 C CG  . TYR A 1 132 ? -4.922  -17.282 4.215   1.00 98.49 132 A 1 
ATOM 1042 C CD1 . TYR A 1 132 ? -4.342  -16.010 4.049   1.00 97.77 132 A 1 
ATOM 1043 C CD2 . TYR A 1 132 ? -5.210  -18.061 3.075   1.00 97.81 132 A 1 
ATOM 1044 C CE1 . TYR A 1 132 ? -4.026  -15.529 2.767   1.00 97.53 132 A 1 
ATOM 1045 C CE2 . TYR A 1 132 ? -4.903  -17.585 1.788   1.00 97.50 132 A 1 
ATOM 1046 C CZ  . TYR A 1 132 ? -4.303  -16.319 1.632   1.00 97.85 132 A 1 
ATOM 1047 O OH  . TYR A 1 132 ? -3.986  -15.861 0.392   1.00 96.98 132 A 1 
ATOM 1048 N N   . HIS A 1 133 ? -4.808  -18.765 8.584   1.00 98.60 133 A 1 
ATOM 1049 C CA  . HIS A 1 133 ? -5.300  -19.428 9.793   1.00 98.53 133 A 1 
ATOM 1050 C C   . HIS A 1 133 ? -5.100  -18.604 11.078  1.00 98.60 133 A 1 
ATOM 1051 O O   . HIS A 1 133 ? -5.765  -18.885 12.076  1.00 98.23 133 A 1 
ATOM 1052 C CB  . HIS A 1 133 ? -4.643  -20.804 9.910   1.00 98.28 133 A 1 
ATOM 1053 C CG  . HIS A 1 133 ? -3.176  -20.753 10.264  1.00 97.41 133 A 1 
ATOM 1054 N ND1 . HIS A 1 133 ? -2.117  -20.595 9.397   1.00 90.70 133 A 1 
ATOM 1055 C CD2 . HIS A 1 133 ? -2.652  -20.856 11.526  1.00 92.21 133 A 1 
ATOM 1056 C CE1 . HIS A 1 133 ? -0.985  -20.602 10.119  1.00 91.88 133 A 1 
ATOM 1057 N NE2 . HIS A 1 133 ? -1.263  -20.761 11.418  1.00 93.90 133 A 1 
ATOM 1058 N N   . LYS A 1 134 ? -4.220  -17.596 11.054  1.00 98.62 134 A 1 
ATOM 1059 C CA  . LYS A 1 134 ? -3.930  -16.712 12.194  1.00 98.70 134 A 1 
ATOM 1060 C C   . LYS A 1 134 ? -4.947  -15.579 12.323  1.00 98.74 134 A 1 
ATOM 1061 O O   . LYS A 1 134 ? -5.128  -15.046 13.414  1.00 98.43 134 A 1 
ATOM 1062 C CB  . LYS A 1 134 ? -2.510  -16.138 12.077  1.00 98.60 134 A 1 
ATOM 1063 C CG  . LYS A 1 134 ? -1.429  -17.203 11.831  1.00 98.18 134 A 1 
ATOM 1064 C CD  . LYS A 1 134 ? -0.030  -16.595 11.896  1.00 97.22 134 A 1 
ATOM 1065 C CE  . LYS A 1 134 ? 1.009   -17.629 11.456  1.00 94.21 134 A 1 
ATOM 1066 N NZ  . LYS A 1 134 ? 2.380   -17.207 11.815  1.00 87.58 134 A 1 
ATOM 1067 N N   . ILE A 1 135 ? -5.621  -15.226 11.230  1.00 98.67 135 A 1 
ATOM 1068 C CA  . ILE A 1 135 ? -6.635  -14.167 11.192  1.00 98.69 135 A 1 
ATOM 1069 C C   . ILE A 1 135 ? -7.846  -14.614 12.012  1.00 98.65 135 A 1 
ATOM 1070 O O   . ILE A 1 135 ? -8.378  -15.705 11.794  1.00 98.35 135 A 1 
ATOM 1071 C CB  . ILE A 1 135 ? -7.029  -13.836 9.736   1.00 98.64 135 A 1 
ATOM 1072 C CG1 . ILE A 1 135 ? -5.795  -13.442 8.892   1.00 98.39 135 A 1 
ATOM 1073 C CG2 . ILE A 1 135 ? -8.079  -12.711 9.710   1.00 98.28 135 A 1 
ATOM 1074 C CD1 . ILE A 1 135 ? -6.076  -13.317 7.393   1.00 97.76 135 A 1 
ATOM 1075 N N   . ARG A 1 136 ? -8.312  -13.787 12.951  1.00 98.56 136 A 1 
ATOM 1076 C CA  . ARG A 1 136 ? -9.451  -14.102 13.824  1.00 98.42 136 A 1 
ATOM 1077 C C   . ARG A 1 136 ? -10.736 -13.435 13.340  1.00 98.56 136 A 1 
ATOM 1078 O O   . ARG A 1 136 ? -10.696 -12.402 12.671  1.00 98.19 136 A 1 
ATOM 1079 C CB  . ARG A 1 136 ? -9.122  -13.715 15.273  1.00 97.51 136 A 1 
ATOM 1080 C CG  . ARG A 1 136 ? -7.912  -14.490 15.828  1.00 94.57 136 A 1 
ATOM 1081 C CD  . ARG A 1 136 ? -7.655  -14.165 17.301  1.00 93.68 136 A 1 
ATOM 1082 N NE  . ARG A 1 136 ? -7.304  -12.738 17.497  1.00 90.58 136 A 1 
ATOM 1083 C CZ  . ARG A 1 136 ? -7.663  -11.945 18.491  1.00 90.93 136 A 1 
ATOM 1084 N NH1 . ARG A 1 136 ? -8.356  -12.358 19.503  1.00 80.37 136 A 1 
ATOM 1085 N NH2 . ARG A 1 136 ? -7.330  -10.691 18.482  1.00 82.81 136 A 1 
ATOM 1086 N N   . GLU A 1 137 ? -11.871 -14.022 13.696  1.00 98.06 137 A 1 
ATOM 1087 C CA  . GLU A 1 137 ? -13.176 -13.373 13.543  1.00 98.14 137 A 1 
ATOM 1088 C C   . GLU A 1 137 ? -13.167 -12.021 14.266  1.00 98.18 137 A 1 
ATOM 1089 O O   . GLU A 1 137 ? -12.533 -11.862 15.312  1.00 97.59 137 A 1 
ATOM 1090 C CB  . GLU A 1 137 ? -14.279 -14.317 14.045  1.00 97.57 137 A 1 
ATOM 1091 C CG  . GLU A 1 137 ? -15.707 -13.789 13.836  1.00 95.66 137 A 1 
ATOM 1092 C CD  . GLU A 1 137 ? -16.789 -14.885 13.954  1.00 95.40 137 A 1 
ATOM 1093 O OE1 . GLU A 1 137 ? -17.932 -14.652 13.490  1.00 89.85 137 A 1 
ATOM 1094 O OE2 . GLU A 1 137 ? -16.461 -16.007 14.392  1.00 91.49 137 A 1 
ATOM 1095 N N   . ASP A 1 138 ? -13.815 -11.024 13.657  1.00 97.85 138 A 1 
ATOM 1096 C CA  . ASP A 1 138 ? -13.862 -9.627  14.101  1.00 97.78 138 A 1 
ATOM 1097 C C   . ASP A 1 138 ? -12.522 -8.868  14.175  1.00 98.13 138 A 1 
ATOM 1098 O O   . ASP A 1 138 ? -12.530 -7.650  14.389  1.00 97.23 138 A 1 
ATOM 1099 C CB  . ASP A 1 138 ? -14.681 -9.499  15.393  1.00 96.56 138 A 1 
ATOM 1100 C CG  . ASP A 1 138 ? -16.178 -9.441  15.130  1.00 92.34 138 A 1 
ATOM 1101 O OD1 . ASP A 1 138 ? -16.552 -8.709  14.186  1.00 88.47 138 A 1 
ATOM 1102 O OD2 . ASP A 1 138 ? -16.971 -9.974  15.926  1.00 87.35 138 A 1 
ATOM 1103 N N   . GLN A 1 139 ? -11.381 -9.513  13.951  1.00 98.37 139 A 1 
ATOM 1104 C CA  . GLN A 1 139 ? -10.079 -8.842  13.938  1.00 98.57 139 A 1 
ATOM 1105 C C   . GLN A 1 139 ? -10.007 -7.833  12.791  1.00 98.66 139 A 1 
ATOM 1106 O O   . GLN A 1 139 ? -10.397 -8.138  11.661  1.00 98.47 139 A 1 
ATOM 1107 C CB  . GLN A 1 139 ? -8.966  -9.887  13.856  1.00 98.41 139 A 1 
ATOM 1108 C CG  . GLN A 1 139 ? -7.563  -9.293  14.057  1.00 97.87 139 A 1 
ATOM 1109 C CD  . GLN A 1 139 ? -6.520  -10.391 14.216  1.00 98.35 139 A 1 
ATOM 1110 O OE1 . GLN A 1 139 ? -6.493  -11.381 13.496  1.00 95.67 139 A 1 
ATOM 1111 N NE2 . GLN A 1 139 ? -5.648  -10.293 15.189  1.00 95.53 139 A 1 
ATOM 1112 N N   . ILE A 1 140 ? -9.493  -6.638  13.063  1.00 98.70 140 A 1 
ATOM 1113 C CA  . ILE A 1 140 ? -9.235  -5.637  12.028  1.00 98.78 140 A 1 
ATOM 1114 C C   . ILE A 1 140 ? -7.900  -5.960  11.361  1.00 98.82 140 A 1 
ATOM 1115 O O   . ILE A 1 140 ? -6.889  -6.133  12.031  1.00 98.74 140 A 1 
ATOM 1116 C CB  . ILE A 1 140 ? -9.280  -4.201  12.591  1.00 98.70 140 A 1 
ATOM 1117 C CG1 . ILE A 1 140 ? -10.662 -3.893  13.207  1.00 98.36 140 A 1 
ATOM 1118 C CG2 . ILE A 1 140 ? -8.957  -3.186  11.480  1.00 98.45 140 A 1 
ATOM 1119 C CD1 . ILE A 1 140 ? -10.685 -2.628  14.072  1.00 97.43 140 A 1 
ATOM 1120 N N   . LEU A 1 141 ? -7.890  -6.004  10.034  1.00 98.79 141 A 1 
ATOM 1121 C CA  . LEU A 1 141 ? -6.678  -6.126  9.239   1.00 98.78 141 A 1 
ATOM 1122 C C   . LEU A 1 141 ? -6.508  -4.856  8.412   1.00 98.84 141 A 1 
ATOM 1123 O O   . LEU A 1 141 ? -7.304  -4.599  7.515   1.00 98.55 141 A 1 
ATOM 1124 C CB  . LEU A 1 141 ? -6.783  -7.393  8.380   1.00 98.25 141 A 1 
ATOM 1125 C CG  . LEU A 1 141 ? -5.544  -7.641  7.510   1.00 92.20 141 A 1 
ATOM 1126 C CD1 . LEU A 1 141 ? -4.312  -7.992  8.346   1.00 91.12 141 A 1 
ATOM 1127 C CD2 . LEU A 1 141 ? -5.854  -8.792  6.565   1.00 92.25 141 A 1 
ATOM 1128 N N   . PHE A 1 142 ? -5.481  -4.057  8.711   1.00 98.76 142 A 1 
ATOM 1129 C CA  . PHE A 1 142 ? -5.222  -2.769  8.074   1.00 98.81 142 A 1 
ATOM 1130 C C   . PHE A 1 142 ? -3.921  -2.833  7.272   1.00 98.82 142 A 1 
ATOM 1131 O O   . PHE A 1 142 ? -2.830  -2.791  7.834   1.00 98.63 142 A 1 
ATOM 1132 C CB  . PHE A 1 142 ? -5.240  -1.667  9.152   1.00 98.75 142 A 1 
ATOM 1133 C CG  . PHE A 1 142 ? -5.191  -0.241  8.628   1.00 98.74 142 A 1 
ATOM 1134 C CD1 . PHE A 1 142 ? -4.408  0.730   9.288   1.00 97.91 142 A 1 
ATOM 1135 C CD2 . PHE A 1 142 ? -5.968  0.144   7.521   1.00 98.11 142 A 1 
ATOM 1136 C CE1 . PHE A 1 142 ? -4.406  2.062   8.840   1.00 97.74 142 A 1 
ATOM 1137 C CE2 . PHE A 1 142 ? -5.953  1.473   7.064   1.00 97.57 142 A 1 
ATOM 1138 C CZ  . PHE A 1 142 ? -5.174  2.434   7.725   1.00 98.37 142 A 1 
ATOM 1139 N N   . THR A 1 143 ? -4.027  -3.002  5.949   1.00 98.75 143 A 1 
ATOM 1140 C CA  . THR A 1 143 ? -2.884  -3.262  5.052   1.00 98.72 143 A 1 
ATOM 1141 C C   . THR A 1 143 ? -3.264  -3.089  3.571   1.00 98.61 143 A 1 
ATOM 1142 O O   . THR A 1 143 ? -4.438  -2.945  3.252   1.00 98.12 143 A 1 
ATOM 1143 C CB  . THR A 1 143 ? -2.353  -4.686  5.311   1.00 98.54 143 A 1 
ATOM 1144 O OG1 . THR A 1 143 ? -1.125  -4.872  4.660   1.00 96.59 143 A 1 
ATOM 1145 C CG2 . THR A 1 143 ? -3.288  -5.814  4.895   1.00 96.99 143 A 1 
ATOM 1146 N N   . TYR A 1 144 ? -2.288  -3.139  2.640   1.00 98.01 144 A 1 
ATOM 1147 C CA  . TYR A 1 144 ? -2.602  -3.394  1.228   1.00 97.71 144 A 1 
ATOM 1148 C C   . TYR A 1 144 ? -3.135  -4.822  1.060   1.00 97.48 144 A 1 
ATOM 1149 O O   . TYR A 1 144 ? -2.560  -5.755  1.613   1.00 96.84 144 A 1 
ATOM 1150 C CB  . TYR A 1 144 ? -1.370  -3.196  0.342   1.00 97.39 144 A 1 
ATOM 1151 C CG  . TYR A 1 144 ? -0.956  -1.751  0.165   1.00 97.38 144 A 1 
ATOM 1152 C CD1 . TYR A 1 144 ? -1.801  -0.862  -0.523  1.00 96.20 144 A 1 
ATOM 1153 C CD2 . TYR A 1 144 ? 0.277   -1.295  0.674   1.00 96.26 144 A 1 
ATOM 1154 C CE1 . TYR A 1 144 ? -1.431  0.485   -0.679  1.00 95.80 144 A 1 
ATOM 1155 C CE2 . TYR A 1 144 ? 0.650   0.049   0.518   1.00 95.47 144 A 1 
ATOM 1156 C CZ  . TYR A 1 144 ? -0.210  0.945   -0.151  1.00 96.48 144 A 1 
ATOM 1157 O OH  . TYR A 1 144 ? 0.137   2.251   -0.270  1.00 95.43 144 A 1 
ATOM 1158 N N   . LEU A 1 145 ? -4.211  -5.000  0.278   1.00 97.34 145 A 1 
ATOM 1159 C CA  . LEU A 1 145 ? -4.857  -6.299  0.071   1.00 96.50 145 A 1 
ATOM 1160 C C   . LEU A 1 145 ? -4.860  -6.745  -1.392  1.00 94.41 145 A 1 
ATOM 1161 O O   . LEU A 1 145 ? -4.697  -7.934  -1.654  1.00 88.28 145 A 1 
ATOM 1162 C CB  . LEU A 1 145 ? -6.286  -6.262  0.635   1.00 96.60 145 A 1 
ATOM 1163 C CG  . LEU A 1 145 ? -6.373  -6.170  2.165   1.00 96.82 145 A 1 
ATOM 1164 C CD1 . LEU A 1 145 ? -7.831  -6.024  2.584   1.00 95.53 145 A 1 
ATOM 1165 C CD2 . LEU A 1 145 ? -5.816  -7.421  2.850   1.00 95.92 145 A 1 
ATOM 1166 N N   . HIS A 1 146 ? -5.040  -5.815  -2.340  1.00 95.48 146 A 1 
ATOM 1167 C CA  . HIS A 1 146 ? -5.089  -6.114  -3.780  1.00 94.32 146 A 1 
ATOM 1168 C C   . HIS A 1 146 ? -6.056  -7.259  -4.134  1.00 94.90 146 A 1 
ATOM 1169 O O   . HIS A 1 146 ? -5.751  -8.123  -4.960  1.00 92.91 146 A 1 
ATOM 1170 C CB  . HIS A 1 146 ? -3.661  -6.335  -4.318  1.00 92.71 146 A 1 
ATOM 1171 C CG  . HIS A 1 146 ? -2.727  -5.183  -4.033  1.00 91.16 146 A 1 
ATOM 1172 N ND1 . HIS A 1 146 ? -2.911  -3.883  -4.447  1.00 81.91 146 A 1 
ATOM 1173 C CD2 . HIS A 1 146 ? -1.568  -5.215  -3.301  1.00 81.76 146 A 1 
ATOM 1174 C CE1 . HIS A 1 146 ? -1.890  -3.151  -3.972  1.00 82.47 146 A 1 
ATOM 1175 N NE2 . HIS A 1 146 ? -1.040  -3.920  -3.271  1.00 83.49 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? -7.237  -7.288  -3.507  1.00 94.26 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? -8.153  -8.437  -3.540  1.00 94.56 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? -8.566  -8.852  -4.957  1.00 93.36 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? -8.699  -10.045 -5.222  1.00 90.56 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? -9.404  -8.153  -2.693  1.00 95.31 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? -9.154  -7.968  -1.190  1.00 95.98 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? -10.492 -7.815  -0.467  1.00 94.91 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? -8.413  -9.150  -0.564  1.00 95.19 147 A 1 
ATOM 1184 N N   . ALA A 1 148 ? -8.705  -7.897  -5.883  1.00 93.77 148 A 1 
ATOM 1185 C CA  . ALA A 1 148 ? -9.073  -8.171  -7.274  1.00 92.18 148 A 1 
ATOM 1186 C C   . ALA A 1 148 ? -8.082  -9.100  -8.007  1.00 91.68 148 A 1 
ATOM 1187 O O   . ALA A 1 148 ? -8.468  -9.774  -8.958  1.00 89.56 148 A 1 
ATOM 1188 C CB  . ALA A 1 148 ? -9.213  -6.830  -8.002  1.00 91.14 148 A 1 
ATOM 1189 N N   . ALA A 1 149 ? -6.832  -9.168  -7.560  1.00 91.14 149 A 1 
ATOM 1190 C CA  . ALA A 1 149 ? -5.809  -10.049 -8.123  1.00 89.77 149 A 1 
ATOM 1191 C C   . ALA A 1 149 ? -5.698  -11.404 -7.400  1.00 90.52 149 A 1 
ATOM 1192 O O   . ALA A 1 149 ? -4.972  -12.286 -7.855  1.00 87.54 149 A 1 
ATOM 1193 C CB  . ALA A 1 149 ? -4.479  -9.288  -8.120  1.00 87.45 149 A 1 
ATOM 1194 N N   . GLY A 1 150 ? -6.391  -11.596 -6.278  1.00 90.05 150 A 1 
ATOM 1195 C CA  . GLY A 1 150 ? -6.160  -12.718 -5.371  1.00 92.01 150 A 1 
ATOM 1196 C C   . GLY A 1 150 ? -7.431  -13.370 -4.834  1.00 94.69 150 A 1 
ATOM 1197 O O   . GLY A 1 150 ? -7.776  -13.185 -3.670  1.00 93.58 150 A 1 
ATOM 1198 N N   . ARG A 1 151 ? -8.111  -14.199 -5.646  1.00 95.29 151 A 1 
ATOM 1199 C CA  . ARG A 1 151 ? -9.317  -14.929 -5.203  1.00 96.67 151 A 1 
ATOM 1200 C C   . ARG A 1 151 ? -9.095  -15.775 -3.934  1.00 97.69 151 A 1 
ATOM 1201 O O   . ARG A 1 151 ? -9.921  -15.660 -3.028  1.00 97.51 151 A 1 
ATOM 1202 C CB  . ARG A 1 151 ? -9.900  -15.742 -6.376  1.00 95.63 151 A 1 
ATOM 1203 C CG  . ARG A 1 151 ? -11.182 -16.520 -6.014  1.00 94.20 151 A 1 
ATOM 1204 C CD  . ARG A 1 151 ? -12.313 -15.603 -5.556  1.00 91.01 151 A 1 
ATOM 1205 N NE  . ARG A 1 151 ? -13.474 -16.383 -5.125  1.00 88.83 151 A 1 
ATOM 1206 C CZ  . ARG A 1 151 ? -14.600 -16.609 -5.774  1.00 85.83 151 A 1 
ATOM 1207 N NH1 . ARG A 1 151 ? -14.807 -16.196 -7.000  1.00 78.94 151 A 1 
ATOM 1208 N NH2 . ARG A 1 151 ? -15.542 -17.267 -5.174  1.00 80.49 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? -7.994  -16.549 -3.777  1.00 97.41 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? -7.763  -17.333 -2.559  1.00 97.86 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? -7.666  -16.479 -1.287  1.00 98.32 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? -8.173  -16.878 -0.242  1.00 98.24 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? -6.462  -18.106 -2.802  1.00 97.55 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? -6.399  -18.226 -4.323  1.00 96.18 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? -6.981  -16.889 -4.777  1.00 97.50 152 A 1 
ATOM 1216 N N   . LEU A 1 153 ? -7.043  -15.298 -1.368  1.00 97.96 153 A 1 
ATOM 1217 C CA  . LEU A 1 153 ? -7.002  -14.346 -0.256  1.00 98.17 153 A 1 
ATOM 1218 C C   . LEU A 1 153 ? -8.404  -13.819 0.059   1.00 98.45 153 A 1 
ATOM 1219 O O   . LEU A 1 153 ? -8.804  -13.813 1.218   1.00 98.39 153 A 1 
ATOM 1220 C CB  . LEU A 1 153 ? -6.031  -13.203 -0.599  1.00 97.94 153 A 1 
ATOM 1221 C CG  . LEU A 1 153 ? -6.058  -12.034 0.397   1.00 97.46 153 A 1 
ATOM 1222 C CD1 . LEU A 1 153 ? -5.571  -12.439 1.787   1.00 96.29 153 A 1 
ATOM 1223 C CD2 . LEU A 1 153 ? -5.171  -10.904 -0.121  1.00 96.20 153 A 1 
ATOM 1224 N N   . THR A 1 154 ? -9.152  -13.415 -0.967  1.00 97.96 154 A 1 
ATOM 1225 C CA  . THR A 1 154 ? -10.525 -12.920 -0.813  1.00 98.08 154 A 1 
ATOM 1226 C C   . THR A 1 154 ? -11.402 -13.940 -0.086  1.00 98.33 154 A 1 
ATOM 1227 O O   . THR A 1 154 ? -12.011 -13.608 0.928   1.00 98.33 154 A 1 
ATOM 1228 C CB  . THR A 1 154 ? -11.127 -12.574 -2.183  1.00 97.72 154 A 1 
ATOM 1229 O OG1 . THR A 1 154 ? -10.334 -11.598 -2.812  1.00 96.06 154 A 1 
ATOM 1230 C CG2 . THR A 1 154 ? -12.535 -12.003 -2.075  1.00 96.29 154 A 1 
ATOM 1231 N N   . ASP A 1 155 ? -11.399 -15.189 -0.550  1.00 98.19 155 A 1 
ATOM 1232 C CA  . ASP A 1 155 ? -12.180 -16.268 0.063   1.00 98.23 155 A 1 
ATOM 1233 C C   . ASP A 1 155 ? -11.734 -16.529 1.514   1.00 98.41 155 A 1 
ATOM 1234 O O   . ASP A 1 155 ? -12.574 -16.691 2.400   1.00 98.25 155 A 1 
ATOM 1235 C CB  . ASP A 1 155 ? -12.068 -17.546 -0.796  1.00 97.96 155 A 1 
ATOM 1236 C CG  . ASP A 1 155 ? -12.753 -17.458 -2.172  1.00 97.06 155 A 1 
ATOM 1237 O OD1 . ASP A 1 155 ? -13.695 -16.654 -2.358  1.00 94.95 155 A 1 
ATOM 1238 O OD2 . ASP A 1 155 ? -12.372 -18.222 -3.086  1.00 94.92 155 A 1 
ATOM 1239 N N   . ALA A 1 156 ? -10.423 -16.483 1.787   1.00 98.48 156 A 1 
ATOM 1240 C CA  . ALA A 1 156 ? -9.900  -16.645 3.143   1.00 98.56 156 A 1 
ATOM 1241 C C   . ALA A 1 156 ? -10.374 -15.526 4.086   1.00 98.66 156 A 1 
ATOM 1242 O O   . ALA A 1 156 ? -10.814 -15.818 5.197   1.00 98.55 156 A 1 
ATOM 1243 C CB  . ALA A 1 156 ? -8.370  -16.721 3.092   1.00 98.47 156 A 1 
ATOM 1244 N N   . LEU A 1 157 ? -10.326 -14.258 3.666   1.00 98.58 157 A 1 
ATOM 1245 C CA  . LEU A 1 157 ? -10.772 -13.129 4.496   1.00 98.59 157 A 1 
ATOM 1246 C C   . LEU A 1 157 ? -12.273 -13.208 4.813   1.00 98.58 157 A 1 
ATOM 1247 O O   . LEU A 1 157 ? -12.663 -12.979 5.959   1.00 98.41 157 A 1 
ATOM 1248 C CB  . LEU A 1 157 ? -10.440 -11.795 3.807   1.00 98.57 157 A 1 
ATOM 1249 C CG  . LEU A 1 157 ? -8.942  -11.486 3.639   1.00 98.12 157 A 1 
ATOM 1250 C CD1 . LEU A 1 157 ? -8.790  -10.162 2.894   1.00 97.63 157 A 1 
ATOM 1251 C CD2 . LEU A 1 157 ? -8.198  -11.380 4.966   1.00 97.53 157 A 1 
ATOM 1252 N N   . LEU A 1 158 ? -13.093 -13.585 3.829   1.00 98.52 158 A 1 
ATOM 1253 C CA  . LEU A 1 158 ? -14.533 -13.794 4.016   1.00 98.45 158 A 1 
ATOM 1254 C C   . LEU A 1 158 ? -14.806 -14.964 4.968   1.00 98.42 158 A 1 
ATOM 1255 O O   . LEU A 1 158 ? -15.568 -14.827 5.923   1.00 98.10 158 A 1 
ATOM 1256 C CB  . LEU A 1 158 ? -15.201 -14.031 2.649   1.00 98.38 158 A 1 
ATOM 1257 C CG  . LEU A 1 158 ? -15.164 -12.830 1.685   1.00 97.93 158 A 1 
ATOM 1258 C CD1 . LEU A 1 158 ? -15.721 -13.249 0.325   1.00 97.11 158 A 1 
ATOM 1259 C CD2 . LEU A 1 158 ? -15.970 -11.643 2.196   1.00 97.10 158 A 1 
ATOM 1260 N N   . GLN A 1 159 ? -14.132 -16.100 4.769   1.00 98.63 159 A 1 
ATOM 1261 C CA  . GLN A 1 159 ? -14.282 -17.275 5.629   1.00 98.57 159 A 1 
ATOM 1262 C C   . GLN A 1 159 ? -13.867 -16.994 7.077   1.00 98.61 159 A 1 
ATOM 1263 O O   . GLN A 1 159 ? -14.492 -17.493 8.017   1.00 98.26 159 A 1 
ATOM 1264 C CB  . GLN A 1 159 ? -13.451 -18.426 5.043   1.00 98.21 159 A 1 
ATOM 1265 C CG  . GLN A 1 159 ? -13.655 -19.740 5.817   1.00 86.19 159 A 1 
ATOM 1266 C CD  . GLN A 1 159 ? -12.808 -20.892 5.290   1.00 82.10 159 A 1 
ATOM 1267 O OE1 . GLN A 1 159 ? -11.890 -20.747 4.508   1.00 75.14 159 A 1 
ATOM 1268 N NE2 . GLN A 1 159 ? -13.073 -22.102 5.730   1.00 70.80 159 A 1 
ATOM 1269 N N   . ARG A 1 160 ? -12.820 -16.197 7.272   1.00 98.51 160 A 1 
ATOM 1270 C CA  . ARG A 1 160 ? -12.330 -15.810 8.604   1.00 98.54 160 A 1 
ATOM 1271 C C   . ARG A 1 160 ? -13.173 -14.722 9.263   1.00 98.61 160 A 1 
ATOM 1272 O O   . ARG A 1 160 ? -12.942 -14.448 10.433  1.00 98.01 160 A 1 
ATOM 1273 C CB  . ARG A 1 160 ? -10.843 -15.418 8.532   1.00 98.40 160 A 1 
ATOM 1274 C CG  . ARG A 1 160 ? -9.915  -16.551 8.080   1.00 97.29 160 A 1 
ATOM 1275 C CD  . ARG A 1 160 ? -9.939  -17.812 8.951   1.00 95.71 160 A 1 
ATOM 1276 N NE  . ARG A 1 160 ? -9.351  -17.564 10.278  1.00 92.67 160 A 1 
ATOM 1277 C CZ  . ARG A 1 160 ? -9.235  -18.436 11.259  1.00 91.24 160 A 1 
ATOM 1278 N NH1 . ARG A 1 160 ? -9.702  -19.647 11.178  1.00 84.33 160 A 1 
ATOM 1279 N NH2 . ARG A 1 160 ? -8.623  -18.099 12.353  1.00 84.13 160 A 1 
ATOM 1280 N N   . LYS A 1 161 ? -14.135 -14.124 8.541   1.00 98.30 161 A 1 
ATOM 1281 C CA  . LYS A 1 161 ? -15.042 -13.073 9.029   1.00 98.48 161 A 1 
ATOM 1282 C C   . LYS A 1 161 ? -14.322 -11.904 9.711   1.00 98.52 161 A 1 
ATOM 1283 O O   . LYS A 1 161 ? -14.834 -11.300 10.655  1.00 97.95 161 A 1 
ATOM 1284 C CB  . LYS A 1 161 ? -16.115 -13.677 9.939   1.00 98.35 161 A 1 
ATOM 1285 C CG  . LYS A 1 161 ? -16.938 -14.791 9.291   1.00 97.75 161 A 1 
ATOM 1286 C CD  . LYS A 1 161 ? -17.929 -15.239 10.365  1.00 96.45 161 A 1 
ATOM 1287 C CE  . LYS A 1 161 ? -18.800 -16.401 9.939   1.00 92.47 161 A 1 
ATOM 1288 N NZ  . LYS A 1 161 ? -19.607 -16.798 11.124  1.00 84.69 161 A 1 
ATOM 1289 N N   . CYS A 1 162 ? -13.124 -11.587 9.242   1.00 98.56 162 A 1 
ATOM 1290 C CA  . CYS A 1 162 ? -12.386 -10.432 9.730   1.00 98.52 162 A 1 
ATOM 1291 C C   . CYS A 1 162 ? -12.960 -9.124  9.162   1.00 98.54 162 A 1 
ATOM 1292 O O   . CYS A 1 162 ? -13.814 -9.118  8.268   1.00 98.18 162 A 1 
ATOM 1293 C CB  . CYS A 1 162 ? -10.894 -10.616 9.434   1.00 98.21 162 A 1 
ATOM 1294 S SG  . CYS A 1 162 ? -10.572 -10.539 7.649   1.00 97.98 162 A 1 
ATOM 1295 N N   . ARG A 1 163 ? -12.468 -7.997  9.666   1.00 98.54 163 A 1 
ATOM 1296 C CA  . ARG A 1 163 ? -12.767 -6.654  9.161   1.00 98.62 163 A 1 
ATOM 1297 C C   . ARG A 1 163 ? -11.544 -6.133  8.416   1.00 98.74 163 A 1 
ATOM 1298 O O   . ARG A 1 163 ? -10.656 -5.531  9.010   1.00 98.53 163 A 1 
ATOM 1299 C CB  . ARG A 1 163 ? -13.208 -5.768  10.331  1.00 98.26 163 A 1 
ATOM 1300 C CG  . ARG A 1 163 ? -14.521 -6.257  10.965  1.00 97.47 163 A 1 
ATOM 1301 C CD  . ARG A 1 163 ? -14.888 -5.448  12.212  1.00 95.93 163 A 1 
ATOM 1302 N NE  . ARG A 1 163 ? -13.982 -5.730  13.334  1.00 92.36 163 A 1 
ATOM 1303 C CZ  . ARG A 1 163 ? -13.971 -5.100  14.497  1.00 92.81 163 A 1 
ATOM 1304 N NH1 . ARG A 1 163 ? -14.789 -4.124  14.767  1.00 86.25 163 A 1 
ATOM 1305 N NH2 . ARG A 1 163 ? -13.119 -5.450  15.419  1.00 85.42 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? -11.460 -6.422  7.116   1.00 98.67 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? -10.299 -6.105  6.293   1.00 98.71 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? -10.414 -4.702  5.679   1.00 98.74 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? -11.337 -4.428  4.908   1.00 98.48 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? -10.126 -7.206  5.242   1.00 98.53 164 A 1 
ATOM 1311 N N   . VAL A 1 165 ? -9.470  -3.834  6.018   1.00 98.74 165 A 1 
ATOM 1312 C CA  . VAL A 1 165 ? -9.389  -2.441  5.563   1.00 98.81 165 A 1 
ATOM 1313 C C   . VAL A 1 165 ? -8.181  -2.293  4.648   1.00 98.81 165 A 1 
ATOM 1314 O O   . VAL A 1 165 ? -7.037  -2.398  5.093   1.00 98.64 165 A 1 
ATOM 1315 C CB  . VAL A 1 165 ? -9.312  -1.461  6.745   1.00 98.74 165 A 1 
ATOM 1316 C CG1 . VAL A 1 165 ? -9.425  -0.013  6.253   1.00 98.24 165 A 1 
ATOM 1317 C CG2 . VAL A 1 165 ? -10.418 -1.697  7.778   1.00 98.23 165 A 1 
ATOM 1318 N N   . ALA A 1 166 ? -8.436  -2.052  3.365   1.00 98.54 166 A 1 
ATOM 1319 C CA  . ALA A 1 166 ? -7.423  -1.986  2.322   1.00 98.42 166 A 1 
ATOM 1320 C C   . ALA A 1 166 ? -6.935  -0.549  2.105   1.00 98.45 166 A 1 
ATOM 1321 O O   . ALA A 1 166 ? -7.732  0.343   1.809   1.00 98.18 166 A 1 
ATOM 1322 C CB  . ALA A 1 166 ? -8.010  -2.590  1.046   1.00 97.97 166 A 1 
ATOM 1323 N N   . TYR A 1 167 ? -5.628  -0.324  2.202   1.00 98.35 167 A 1 
ATOM 1324 C CA  . TYR A 1 167 ? -5.040  1.003   2.006   1.00 98.40 167 A 1 
ATOM 1325 C C   . TYR A 1 167 ? -5.392  1.598   0.640   1.00 98.15 167 A 1 
ATOM 1326 O O   . TYR A 1 167 ? -5.750  2.770   0.545   1.00 97.86 167 A 1 
ATOM 1327 C CB  . TYR A 1 167 ? -3.512  0.932   2.155   1.00 98.53 167 A 1 
ATOM 1328 C CG  . TYR A 1 167 ? -2.951  0.525   3.502   1.00 98.66 167 A 1 
ATOM 1329 C CD1 . TYR A 1 167 ? -3.684  0.689   4.689   1.00 98.57 167 A 1 
ATOM 1330 C CD2 . TYR A 1 167 ? -1.636  0.022   3.568   1.00 98.49 167 A 1 
ATOM 1331 C CE1 . TYR A 1 167 ? -3.120  0.339   5.927   1.00 98.52 167 A 1 
ATOM 1332 C CE2 . TYR A 1 167 ? -1.067  -0.325  4.806   1.00 98.38 167 A 1 
ATOM 1333 C CZ  . TYR A 1 167 ? -1.809  -0.170  5.989   1.00 98.72 167 A 1 
ATOM 1334 O OH  . TYR A 1 167 ? -1.263  -0.513  7.185   1.00 98.64 167 A 1 
ATOM 1335 N N   . GLU A 1 168 ? -5.331  0.790   -0.403  1.00 97.69 168 A 1 
ATOM 1336 C CA  . GLU A 1 168 ? -5.477  1.209   -1.794  1.00 96.96 168 A 1 
ATOM 1337 C C   . GLU A 1 168 ? -6.906  1.594   -2.195  1.00 96.77 168 A 1 
ATOM 1338 O O   . GLU A 1 168 ? -7.098  2.151   -3.274  1.00 95.65 168 A 1 
ATOM 1339 C CB  . GLU A 1 168 ? -4.913  0.126   -2.735  1.00 96.45 168 A 1 
ATOM 1340 C CG  . GLU A 1 168 ? -5.701  -1.188  -2.819  1.00 95.97 168 A 1 
ATOM 1341 C CD  . GLU A 1 168 ? -5.360  -2.232  -1.742  1.00 96.76 168 A 1 
ATOM 1342 O OE1 . GLU A 1 168 ? -5.554  -3.428  -2.031  1.00 95.02 168 A 1 
ATOM 1343 O OE2 . GLU A 1 168 ? -4.899  -1.874  -0.638  1.00 95.50 168 A 1 
ATOM 1344 N N   . THR A 1 169 ? -7.897  1.328   -1.352  1.00 97.73 169 A 1 
ATOM 1345 C CA  . THR A 1 169 ? -9.299  1.689   -1.613  1.00 97.66 169 A 1 
ATOM 1346 C C   . THR A 1 169 ? -9.814  2.807   -0.709  1.00 97.88 169 A 1 
ATOM 1347 O O   . THR A 1 169 ? -10.906 3.326   -0.947  1.00 97.71 169 A 1 
ATOM 1348 C CB  . THR A 1 169 ? -10.224 0.464   -1.575  1.00 97.42 169 A 1 
ATOM 1349 O OG1 . THR A 1 169 ? -10.158 -0.193  -0.338  1.00 96.73 169 A 1 
ATOM 1350 C CG2 . THR A 1 169 ? -9.848  -0.568  -2.638  1.00 96.27 169 A 1 
ATOM 1351 N N   . VAL A 1 170 ? -9.024  3.244   0.277   1.00 98.18 170 A 1 
ATOM 1352 C CA  . VAL A 1 170 ? -9.323  4.448   1.062   1.00 98.47 170 A 1 
ATOM 1353 C C   . VAL A 1 170 ? -9.260  5.669   0.148   1.00 98.37 170 A 1 
ATOM 1354 O O   . VAL A 1 170 ? -8.280  5.872   -0.567  1.00 98.22 170 A 1 
ATOM 1355 C CB  . VAL A 1 170 ? -8.367  4.619   2.258   1.00 98.58 170 A 1 
ATOM 1356 C CG1 . VAL A 1 170 ? -8.614  5.931   3.018   1.00 98.31 170 A 1 
ATOM 1357 C CG2 . VAL A 1 170 ? -8.546  3.475   3.265   1.00 98.18 170 A 1 
ATOM 1358 N N   . ARG A 1 171 ? -10.294 6.514   0.199   1.00 98.46 171 A 1 
ATOM 1359 C CA  . ARG A 1 171 ? -10.376 7.740   -0.607  1.00 98.38 171 A 1 
ATOM 1360 C C   . ARG A 1 171 ? -10.331 8.994   0.253   1.00 98.57 171 A 1 
ATOM 1361 O O   . ARG A 1 171 ? -10.853 9.031   1.364   1.00 98.32 171 A 1 
ATOM 1362 C CB  . ARG A 1 171 ? -11.614 7.719   -1.512  1.00 97.66 171 A 1 
ATOM 1363 C CG  . ARG A 1 171 ? -11.507 6.622   -2.576  1.00 93.74 171 A 1 
ATOM 1364 C CD  . ARG A 1 171 ? -12.698 6.665   -3.530  1.00 90.72 171 A 1 
ATOM 1365 N NE  . ARG A 1 171 ? -12.627 5.572   -4.519  1.00 87.41 171 A 1 
ATOM 1366 C CZ  . ARG A 1 171 ? -12.003 5.600   -5.690  1.00 83.20 171 A 1 
ATOM 1367 N NH1 . ARG A 1 171 ? -11.385 6.661   -6.128  1.00 73.82 171 A 1 
ATOM 1368 N NH2 . ARG A 1 171 ? -11.988 4.533   -6.441  1.00 77.30 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? -9.713  10.040  -0.287  1.00 98.34 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? -9.831  11.393  0.250   1.00 98.18 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? -11.083 12.110  -0.313  1.00 98.17 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? -11.735 11.597  -1.230  1.00 97.73 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? -8.506  12.152  0.058   1.00 97.73 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? -8.165  12.546  -1.377  1.00 97.20 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? -9.094  12.803  -2.175  1.00 95.64 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? -6.958  12.666  -1.669  1.00 95.05 172 A 1 
ATOM 1377 N N   . PRO A 1 173 ? -11.457 13.295  0.208   1.00 98.04 173 A 1 
ATOM 1378 C CA  . PRO A 1 173 ? -12.627 14.038  -0.272  1.00 97.65 173 A 1 
ATOM 1379 C C   . PRO A 1 173 ? -12.581 14.448  -1.750  1.00 97.43 173 A 1 
ATOM 1380 O O   . PRO A 1 173 ? -13.622 14.759  -2.320  1.00 96.10 173 A 1 
ATOM 1381 C CB  . PRO A 1 173 ? -12.716 15.277  0.628   1.00 97.22 173 A 1 
ATOM 1382 C CG  . PRO A 1 173 ? -12.031 14.831  1.914   1.00 96.09 173 A 1 
ATOM 1383 C CD  . PRO A 1 173 ? -10.913 13.936  1.396   1.00 97.82 173 A 1 
ATOM 1384 N N   . SER A 1 174 ? -11.401 14.467  -2.376  1.00 97.50 174 A 1 
ATOM 1385 C CA  . SER A 1 174 ? -11.220 14.752  -3.806  1.00 96.94 174 A 1 
ATOM 1386 C C   . SER A 1 174 ? -11.325 13.498  -4.688  1.00 96.67 174 A 1 
ATOM 1387 O O   . SER A 1 174 ? -11.250 13.593  -5.910  1.00 94.94 174 A 1 
ATOM 1388 C CB  . SER A 1 174 ? -9.897  15.497  -4.034  1.00 96.53 174 A 1 
ATOM 1389 O OG  . SER A 1 174 ? -8.761  14.668  -3.924  1.00 93.35 174 A 1 
ATOM 1390 N N   . GLY A 1 175 ? -11.516 12.318  -4.084  1.00 96.57 175 A 1 
ATOM 1391 C CA  . GLY A 1 175 ? -11.542 11.025  -4.769  1.00 95.91 175 A 1 
ATOM 1392 C C   . GLY A 1 175 ? -10.162 10.394  -4.981  1.00 96.27 175 A 1 
ATOM 1393 O O   . GLY A 1 175 ? -10.081 9.297   -5.547  1.00 95.02 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? -9.088  11.045  -4.526  1.00 96.70 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? -7.723  10.525  -4.569  1.00 96.77 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? -7.522  9.323   -3.643  1.00 97.36 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? -8.344  9.042   -2.772  1.00 97.20 176 A 1 
ATOM 1398 N N   . LEU A 1 177 ? -6.401  8.626   -3.814  1.00 97.63 177 A 1 
ATOM 1399 C CA  . LEU A 1 177 ? -6.011  7.451   -3.023  1.00 97.79 177 A 1 
ATOM 1400 C C   . LEU A 1 177 ? -4.839  7.810   -2.090  1.00 98.23 177 A 1 
ATOM 1401 O O   . LEU A 1 177 ? -3.673  7.568   -2.431  1.00 98.14 177 A 1 
ATOM 1402 C CB  . LEU A 1 177 ? -5.677  6.285   -3.970  1.00 97.34 177 A 1 
ATOM 1403 C CG  . LEU A 1 177 ? -6.854  5.809   -4.842  1.00 96.62 177 A 1 
ATOM 1404 C CD1 . LEU A 1 177 ? -6.366  4.741   -5.815  1.00 95.61 177 A 1 
ATOM 1405 C CD2 . LEU A 1 177 ? -7.995  5.219   -4.015  1.00 95.28 177 A 1 
ATOM 1406 N N   . PRO A 1 178 ? -5.109  8.427   -0.926  1.00 98.45 178 A 1 
ATOM 1407 C CA  . PRO A 1 178 ? -4.074  9.037   -0.089  1.00 98.60 178 A 1 
ATOM 1408 C C   . PRO A 1 178 ? -3.055  8.034   0.449   1.00 98.72 178 A 1 
ATOM 1409 O O   . PRO A 1 178 ? -1.896  8.392   0.647   1.00 98.63 178 A 1 
ATOM 1410 C CB  . PRO A 1 178 ? -4.841  9.726   1.047   1.00 98.54 178 A 1 
ATOM 1411 C CG  . PRO A 1 178 ? -6.144  8.932   1.138   1.00 98.17 178 A 1 
ATOM 1412 C CD  . PRO A 1 178 ? -6.421  8.592   -0.315  1.00 98.60 178 A 1 
ATOM 1413 N N   . LEU A 1 179 ? -3.456  6.776   0.647   1.00 98.51 179 A 1 
ATOM 1414 C CA  . LEU A 1 179 ? -2.571  5.738   1.187   1.00 98.61 179 A 1 
ATOM 1415 C C   . LEU A 1 179 ? -1.757  5.020   0.100   1.00 98.49 179 A 1 
ATOM 1416 O O   . LEU A 1 179 ? -0.760  4.376   0.410   1.00 98.19 179 A 1 
ATOM 1417 C CB  . LEU A 1 179 ? -3.384  4.754   2.048   1.00 98.68 179 A 1 
ATOM 1418 C CG  . LEU A 1 179 ? -4.267  5.404   3.132   1.00 98.38 179 A 1 
ATOM 1419 C CD1 . LEU A 1 179 ? -4.847  4.323   4.039   1.00 97.99 179 A 1 
ATOM 1420 C CD2 . LEU A 1 179 ? -3.500  6.391   4.011   1.00 97.70 179 A 1 
ATOM 1421 N N   . LEU A 1 180 ? -2.134  5.165   -1.172  1.00 98.10 180 A 1 
ATOM 1422 C CA  . LEU A 1 180 ? -1.373  4.657   -2.318  1.00 97.61 180 A 1 
ATOM 1423 C C   . LEU A 1 180 ? -0.371  5.697   -2.837  1.00 97.99 180 A 1 
ATOM 1424 O O   . LEU A 1 180 ? 0.715   5.344   -3.291  1.00 97.56 180 A 1 
ATOM 1425 C CB  . LEU A 1 180 ? -2.365  4.220   -3.410  1.00 96.22 180 A 1 
ATOM 1426 C CG  . LEU A 1 180 ? -1.729  3.484   -4.602  1.00 90.99 180 A 1 
ATOM 1427 C CD1 . LEU A 1 180 ? -1.081  2.160   -4.192  1.00 89.43 180 A 1 
ATOM 1428 C CD2 . LEU A 1 180 ? -2.803  3.180   -5.645  1.00 89.60 180 A 1 
ATOM 1429 N N   . LYS A 1 181 ? -0.713  6.989   -2.723  1.00 98.06 181 A 1 
ATOM 1430 C CA  . LYS A 1 181 ? 0.097   8.116   -3.199  1.00 98.22 181 A 1 
ATOM 1431 C C   . LYS A 1 181 ? 1.580   8.048   -2.793  1.00 98.38 181 A 1 
ATOM 1432 O O   . LYS A 1 181 ? 2.408   8.178   -3.694  1.00 98.30 181 A 1 
ATOM 1433 C CB  . LYS A 1 181 ? -0.594  9.428   -2.790  1.00 98.06 181 A 1 
ATOM 1434 C CG  . LYS A 1 181 ? 0.211   10.661  -3.207  1.00 96.87 181 A 1 
ATOM 1435 C CD  . LYS A 1 181 ? -0.517  11.939  -2.786  1.00 94.79 181 A 1 
ATOM 1436 C CE  . LYS A 1 181 ? 0.363   13.133  -3.145  1.00 89.82 181 A 1 
ATOM 1437 N NZ  . LYS A 1 181 ? -0.261  14.409  -2.721  1.00 81.37 181 A 1 
ATOM 1438 N N   . PRO A 1 182 ? 1.961   7.790   -1.527  1.00 98.53 182 A 1 
ATOM 1439 C CA  . PRO A 1 182 ? 3.373   7.722   -1.144  1.00 98.56 182 A 1 
ATOM 1440 C C   . PRO A 1 182 ? 4.157   6.655   -1.914  1.00 98.64 182 A 1 
ATOM 1441 O O   . PRO A 1 182 ? 5.310   6.868   -2.283  1.00 98.48 182 A 1 
ATOM 1442 C CB  . PRO A 1 182 ? 3.385   7.429   0.359   1.00 98.42 182 A 1 
ATOM 1443 C CG  . PRO A 1 182 ? 2.022   7.925   0.834   1.00 97.89 182 A 1 
ATOM 1444 C CD  . PRO A 1 182 ? 1.122   7.615   -0.347  1.00 98.56 182 A 1 
ATOM 1445 N N   . MET A 1 183 ? 3.527   5.512   -2.208  1.00 98.21 183 A 1 
ATOM 1446 C CA  . MET A 1 183 ? 4.164   4.433   -2.962  1.00 98.23 183 A 1 
ATOM 1447 C C   . MET A 1 183 ? 4.361   4.815   -4.430  1.00 98.34 183 A 1 
ATOM 1448 O O   . MET A 1 183 ? 5.426   4.561   -4.983  1.00 98.24 183 A 1 
ATOM 1449 C CB  . MET A 1 183 ? 3.355   3.133   -2.834  1.00 98.21 183 A 1 
ATOM 1450 C CG  . MET A 1 183 ? 3.211   2.648   -1.386  1.00 97.86 183 A 1 
ATOM 1451 S SD  . MET A 1 183 ? 4.765   2.342   -0.490  1.00 97.99 183 A 1 
ATOM 1452 C CE  . MET A 1 183 ? 4.978   3.899   0.402   1.00 95.89 183 A 1 
ATOM 1453 N N   . SER A 1 184 ? 3.387   5.502   -5.034  1.00 98.28 184 A 1 
ATOM 1454 C CA  . SER A 1 184 ? 3.521   6.050   -6.387  1.00 98.23 184 A 1 
ATOM 1455 C C   . SER A 1 184 ? 4.638   7.095   -6.487  1.00 98.49 184 A 1 
ATOM 1456 O O   . SER A 1 184 ? 5.387   7.116   -7.461  1.00 98.41 184 A 1 
ATOM 1457 C CB  . SER A 1 184 ? 2.199   6.686   -6.822  1.00 97.57 184 A 1 
ATOM 1458 O OG  . SER A 1 184 ? 1.147   5.743   -6.789  1.00 94.39 184 A 1 
ATOM 1459 N N   . GLU A 1 185 ? 4.777   7.956   -5.472  1.00 98.52 185 A 1 
ATOM 1460 C CA  . GLU A 1 185 ? 5.846   8.960   -5.411  1.00 98.64 185 A 1 
ATOM 1461 C C   . GLU A 1 185 ? 7.232   8.304   -5.343  1.00 98.75 185 A 1 
ATOM 1462 O O   . GLU A 1 185 ? 8.138   8.700   -6.079  1.00 98.68 185 A 1 
ATOM 1463 C CB  . GLU A 1 185 ? 5.628   9.887   -4.205  1.00 98.55 185 A 1 
ATOM 1464 C CG  . GLU A 1 185 ? 4.437   10.845  -4.401  1.00 97.98 185 A 1 
ATOM 1465 C CD  . GLU A 1 185 ? 4.119   11.715  -3.174  1.00 97.65 185 A 1 
ATOM 1466 O OE1 . GLU A 1 185 ? 3.278   12.637  -3.333  1.00 93.83 185 A 1 
ATOM 1467 O OE2 . GLU A 1 185 ? 4.691   11.484  -2.089  1.00 94.52 185 A 1 
ATOM 1468 N N   . ILE A 1 186 ? 7.379   7.285   -4.499  1.00 98.75 186 A 1 
ATOM 1469 C CA  . ILE A 1 186 ? 8.631   6.540   -4.340  1.00 98.78 186 A 1 
ATOM 1470 C C   . ILE A 1 186 ? 8.964   5.760   -5.605  1.00 98.82 186 A 1 
ATOM 1471 O O   . ILE A 1 186 ? 10.072  5.901   -6.107  1.00 98.75 186 A 1 
ATOM 1472 C CB  . ILE A 1 186 ? 8.561   5.639   -3.093  1.00 98.60 186 A 1 
ATOM 1473 C CG1 . ILE A 1 186 ? 8.601   6.542   -1.846  1.00 97.33 186 A 1 
ATOM 1474 C CG2 . ILE A 1 186 ? 9.715   4.621   -3.052  1.00 98.23 186 A 1 
ATOM 1475 C CD1 . ILE A 1 186 ? 8.193   5.820   -0.572  1.00 92.96 186 A 1 
ATOM 1476 N N   . ALA A 1 187 ? 8.020   4.993   -6.155  1.00 98.59 187 A 1 
ATOM 1477 C CA  . ALA A 1 187 ? 8.236   4.217   -7.373  1.00 98.52 187 A 1 
ATOM 1478 C C   . ALA A 1 187 ? 8.631   5.119   -8.554  1.00 98.65 187 A 1 
ATOM 1479 O O   . ALA A 1 187 ? 9.561   4.800   -9.291  1.00 98.61 187 A 1 
ATOM 1480 C CB  . ALA A 1 187 ? 6.965   3.416   -7.663  1.00 98.26 187 A 1 
ATOM 1481 N N   . GLY A 1 188 ? 8.000   6.289   -8.683  1.00 98.70 188 A 1 
ATOM 1482 C CA  . GLY A 1 188 ? 8.361   7.273   -9.700  1.00 98.72 188 A 1 
ATOM 1483 C C   . GLY A 1 188 ? 9.797   7.782   -9.558  1.00 98.79 188 A 1 
ATOM 1484 O O   . GLY A 1 188 ? 10.532  7.827   -10.539 1.00 98.75 188 A 1 
ATOM 1485 N N   . ARG A 1 189 ? 10.232  8.117   -8.341  1.00 98.85 189 A 1 
ATOM 1486 C CA  . ARG A 1 189 ? 11.618  8.570   -8.102  1.00 98.85 189 A 1 
ATOM 1487 C C   . ARG A 1 189 ? 12.631  7.448   -8.313  1.00 98.87 189 A 1 
ATOM 1488 O O   . ARG A 1 189 ? 13.644  7.656   -8.977  1.00 98.75 189 A 1 
ATOM 1489 C CB  . ARG A 1 189 ? 11.745  9.157   -6.695  1.00 98.72 189 A 1 
ATOM 1490 C CG  . ARG A 1 189 ? 10.978  10.475  -6.568  1.00 98.06 189 A 1 
ATOM 1491 C CD  . ARG A 1 189 ? 11.081  11.007  -5.147  1.00 97.38 189 A 1 
ATOM 1492 N NE  . ARG A 1 189 ? 10.234  12.196  -4.977  1.00 95.90 189 A 1 
ATOM 1493 C CZ  . ARG A 1 189 ? 10.552  13.321  -4.366  1.00 95.17 189 A 1 
ATOM 1494 N NH1 . ARG A 1 189 ? 11.724  13.518  -3.819  1.00 91.21 189 A 1 
ATOM 1495 N NH2 . ARG A 1 189 ? 9.668   14.271  -4.304  1.00 92.20 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? 12.326  6.268   -7.797  1.00 98.76 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? 13.182  5.094   -7.897  1.00 98.71 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? 13.332  4.619   -9.347  1.00 98.80 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? 14.408  4.179   -9.715  1.00 98.62 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? 12.616  4.012   -6.967  1.00 98.38 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? 13.505  2.767   -6.827  1.00 96.41 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? 14.891  3.097   -6.279  1.00 94.77 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? 12.837  1.788   -5.862  1.00 95.25 190 A 1 
ATOM 1504 N N   . SER A 1 191 ? 12.324  4.807   -10.202 1.00 98.79 191 A 1 
ATOM 1505 C CA  . SER A 1 191 ? 12.404  4.439   -11.625 1.00 98.82 191 A 1 
ATOM 1506 C C   . SER A 1 191 ? 13.546  5.135   -12.366 1.00 98.86 191 A 1 
ATOM 1507 O O   . SER A 1 191 ? 14.188  4.531   -13.223 1.00 98.79 191 A 1 
ATOM 1508 C CB  . SER A 1 191 ? 11.078  4.715   -12.336 1.00 98.74 191 A 1 
ATOM 1509 O OG  . SER A 1 191 ? 10.851  6.090   -12.572 1.00 98.10 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? 13.853  6.382   -12.012 1.00 98.89 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? 14.979  7.113   -12.593 1.00 98.90 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? 16.302  6.641   -11.997 1.00 98.87 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? 17.282  6.525   -12.727 1.00 98.77 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? 14.787  8.629   -12.424 1.00 98.88 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? 13.504  9.127   -13.118 1.00 98.61 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? 16.005  9.418   -12.927 1.00 98.74 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? 13.415  8.858   -14.627 1.00 98.21 192 A 1 
ATOM 1518 N N   . GLN A 1 193 ? 16.337  6.348   -10.695 1.00 98.85 193 A 1 
ATOM 1519 C CA  . GLN A 1 193 ? 17.533  5.834   -10.032 1.00 98.77 193 A 1 
ATOM 1520 C C   . GLN A 1 193 ? 17.952  4.474   -10.612 1.00 98.79 193 A 1 
ATOM 1521 O O   . GLN A 1 193 ? 19.097  4.313   -11.033 1.00 98.60 193 A 1 
ATOM 1522 C CB  . GLN A 1 193 ? 17.268  5.768   -8.518  1.00 98.41 193 A 1 
ATOM 1523 C CG  . GLN A 1 193 ? 18.521  5.360   -7.732  1.00 94.55 193 A 1 
ATOM 1524 C CD  . GLN A 1 193 ? 18.253  5.318   -6.233  1.00 95.23 193 A 1 
ATOM 1525 O OE1 . GLN A 1 193 ? 17.785  6.272   -5.623  1.00 89.37 193 A 1 
ATOM 1526 N NE2 . GLN A 1 193 ? 18.542  4.221   -5.580  1.00 87.70 193 A 1 
ATOM 1527 N N   . GLU A 1 194 ? 17.010  3.530   -10.698 1.00 98.62 194 A 1 
ATOM 1528 C CA  . GLU A 1 194 ? 17.251  2.195   -11.250 1.00 98.61 194 A 1 
ATOM 1529 C C   . GLU A 1 194 ? 17.468  2.229   -12.767 1.00 98.68 194 A 1 
ATOM 1530 O O   . GLU A 1 194 ? 18.339  1.536   -13.292 1.00 98.51 194 A 1 
ATOM 1531 C CB  . GLU A 1 194 ? 16.067  1.279   -10.912 1.00 98.46 194 A 1 
ATOM 1532 C CG  . GLU A 1 194 ? 15.934  0.979   -9.412  1.00 97.58 194 A 1 
ATOM 1533 C CD  . GLU A 1 194 ? 17.200  0.358   -8.814  1.00 97.38 194 A 1 
ATOM 1534 O OE1 . GLU A 1 194 ? 17.525  0.720   -7.664  1.00 92.94 194 A 1 
ATOM 1535 O OE2 . GLU A 1 194 ? 17.858  -0.434  -9.527  1.00 93.61 194 A 1 
ATOM 1536 N N   . GLY A 1 195 ? 16.736  3.086   -13.477 1.00 98.85 195 A 1 
ATOM 1537 C CA  . GLY A 1 195 ? 16.938  3.304   -14.907 1.00 98.86 195 A 1 
ATOM 1538 C C   . GLY A 1 195 ? 18.333  3.844   -15.225 1.00 98.87 195 A 1 
ATOM 1539 O O   . GLY A 1 195 ? 19.011  3.322   -16.111 1.00 98.78 195 A 1 
ATOM 1540 N N   . ALA A 1 196 ? 18.805  4.837   -14.463 1.00 98.88 196 A 1 
ATOM 1541 C CA  . ALA A 1 196 ? 20.161  5.367   -14.587 1.00 98.85 196 A 1 
ATOM 1542 C C   . ALA A 1 196 ? 21.218  4.300   -14.290 1.00 98.82 196 A 1 
ATOM 1543 O O   . ALA A 1 196 ? 22.204  4.195   -15.021 1.00 98.63 196 A 1 
ATOM 1544 C CB  . ALA A 1 196 ? 20.313  6.567   -13.641 1.00 98.72 196 A 1 
ATOM 1545 N N   . LYS A 1 197 ? 20.989  3.472   -13.254 1.00 98.75 197 A 1 
ATOM 1546 C CA  . LYS A 1 197 ? 21.871  2.349   -12.927 1.00 98.63 197 A 1 
ATOM 1547 C C   . LYS A 1 197 ? 21.912  1.317   -14.052 1.00 98.68 197 A 1 
ATOM 1548 O O   . LYS A 1 197 ? 22.988  0.887   -14.448 1.00 98.45 197 A 1 
ATOM 1549 C CB  . LYS A 1 197 ? 21.424  1.727   -11.588 1.00 98.25 197 A 1 
ATOM 1550 C CG  . LYS A 1 197 ? 22.341  0.594   -11.096 1.00 95.86 197 A 1 
ATOM 1551 C CD  . LYS A 1 197 ? 23.762  1.126   -10.896 1.00 90.23 197 A 1 
ATOM 1552 C CE  . LYS A 1 197 ? 24.751  0.058   -10.460 1.00 85.01 197 A 1 
ATOM 1553 N NZ  . LYS A 1 197 ? 26.112  0.661   -10.502 1.00 73.61 197 A 1 
ATOM 1554 N N   . SER A 1 198 ? 20.757  0.974   -14.614 1.00 98.69 198 A 1 
ATOM 1555 C CA  . SER A 1 198 ? 20.627  -0.005  -15.700 1.00 98.73 198 A 1 
ATOM 1556 C C   . SER A 1 198 ? 21.217  0.479   -17.032 1.00 98.76 198 A 1 
ATOM 1557 O O   . SER A 1 198 ? 21.538  -0.343  -17.889 1.00 98.56 198 A 1 
ATOM 1558 C CB  . SER A 1 198 ? 19.156  -0.377  -15.885 1.00 98.66 198 A 1 
ATOM 1559 O OG  . SER A 1 198 ? 18.613  -0.884  -14.681 1.00 98.12 198 A 1 
ATOM 1560 N N   . LEU A 1 199 ? 21.409  1.793   -17.214 1.00 98.84 199 A 1 
ATOM 1561 C CA  . LEU A 1 199 ? 22.124  2.359   -18.368 1.00 98.80 199 A 1 
ATOM 1562 C C   . LEU A 1 199 ? 23.642  2.145   -18.305 1.00 98.71 199 A 1 
ATOM 1563 O O   . LEU A 1 199 ? 24.312  2.252   -19.339 1.00 98.37 199 A 1 
ATOM 1564 C CB  . LEU A 1 199 ? 21.821  3.862   -18.489 1.00 98.75 199 A 1 
ATOM 1565 C CG  . LEU A 1 199 ? 20.448  4.191   -19.090 1.00 98.55 199 A 1 
ATOM 1566 C CD1 . LEU A 1 199 ? 20.161  5.679   -18.893 1.00 98.24 199 A 1 
ATOM 1567 C CD2 . LEU A 1 199 ? 20.413  3.900   -20.592 1.00 98.21 199 A 1 
ATOM 1568 N N   . GLU A 1 200 ? 24.213  1.865   -17.136 1.00 98.59 200 A 1 
ATOM 1569 C CA  . GLU A 1 200 ? 25.640  1.592   -17.005 1.00 98.46 200 A 1 
ATOM 1570 C C   . GLU A 1 200 ? 26.035  0.333   -17.787 1.00 98.41 200 A 1 
ATOM 1571 O O   . GLU A 1 200 ? 25.317  -0.666  -17.820 1.00 98.14 200 A 1 
ATOM 1572 C CB  . GLU A 1 200 ? 26.062  1.441   -15.539 1.00 98.30 200 A 1 
ATOM 1573 C CG  . GLU A 1 200 ? 25.906  2.705   -14.677 1.00 97.64 200 A 1 
ATOM 1574 C CD  . GLU A 1 200 ? 26.266  2.436   -13.204 1.00 97.35 200 A 1 
ATOM 1575 O OE1 . GLU A 1 200 ? 25.853  3.200   -12.311 1.00 93.83 200 A 1 
ATOM 1576 O OE2 . GLU A 1 200 ? 26.921  1.406   -12.900 1.00 94.84 200 A 1 
ATOM 1577 N N   . LYS A 1 201 ? 27.225  0.350   -18.401 1.00 98.63 201 A 1 
ATOM 1578 C CA  . LYS A 1 201 ? 27.684  -0.773  -19.232 1.00 98.46 201 A 1 
ATOM 1579 C C   . LYS A 1 201 ? 27.761  -2.113  -18.485 1.00 98.53 201 A 1 
ATOM 1580 O O   . LYS A 1 201 ? 27.320  -3.109  -19.063 1.00 97.87 201 A 1 
ATOM 1581 C CB  . LYS A 1 201 ? 29.003  -0.405  -19.940 1.00 97.86 201 A 1 
ATOM 1582 C CG  . LYS A 1 201 ? 29.342  -1.325  -21.125 1.00 94.17 201 A 1 
ATOM 1583 C CD  . LYS A 1 201 ? 28.281  -1.212  -22.218 1.00 94.12 201 A 1 
ATOM 1584 C CE  . LYS A 1 201 ? 28.585  -2.074  -23.442 1.00 92.83 201 A 1 
ATOM 1585 N NZ  . LYS A 1 201 ? 27.439  -1.991  -24.380 1.00 89.34 201 A 1 
ATOM 1586 N N   . PRO A 1 202 ? 28.247  -2.174  -17.230 1.00 97.94 202 A 1 
ATOM 1587 C CA  . PRO A 1 202 ? 28.254  -3.412  -16.452 1.00 97.58 202 A 1 
ATOM 1588 C C   . PRO A 1 202 ? 26.860  -3.976  -16.142 1.00 97.41 202 A 1 
ATOM 1589 O O   . PRO A 1 202 ? 26.741  -5.167  -15.883 1.00 96.29 202 A 1 
ATOM 1590 C CB  . PRO A 1 202 ? 28.999  -3.070  -15.157 1.00 97.23 202 A 1 
ATOM 1591 C CG  . PRO A 1 202 ? 29.866  -1.882  -15.542 1.00 96.22 202 A 1 
ATOM 1592 C CD  . PRO A 1 202 ? 28.964  -1.136  -16.517 1.00 97.69 202 A 1 
ATOM 1593 N N   . MET A 1 203 ? 25.828  -3.141  -16.195 1.00 97.70 203 A 1 
ATOM 1594 C CA  . MET A 1 203 ? 24.436  -3.536  -15.950 1.00 97.24 203 A 1 
ATOM 1595 C C   . MET A 1 203 ? 23.691  -3.929  -17.237 1.00 97.24 203 A 1 
ATOM 1596 O O   . MET A 1 203 ? 22.489  -4.166  -17.211 1.00 95.88 203 A 1 
ATOM 1597 C CB  . MET A 1 203 ? 23.703  -2.408  -15.197 1.00 96.86 203 A 1 
ATOM 1598 C CG  . MET A 1 203 ? 24.400  -1.980  -13.899 1.00 95.95 203 A 1 
ATOM 1599 S SD  . MET A 1 203 ? 24.739  -3.289  -12.685 1.00 95.04 203 A 1 
ATOM 1600 C CE  . MET A 1 203 ? 23.054  -3.854  -12.316 1.00 89.61 203 A 1 
ATOM 1601 N N   . GLY A 1 204 ? 24.385  -3.994  -18.373 1.00 97.30 204 A 1 
ATOM 1602 C CA  . GLY A 1 204 ? 23.822  -4.369  -19.675 1.00 97.19 204 A 1 
ATOM 1603 C C   . GLY A 1 204 ? 23.379  -3.192  -20.549 1.00 97.93 204 A 1 
ATOM 1604 O O   . GLY A 1 204 ? 23.047  -3.394  -21.719 1.00 97.11 204 A 1 
ATOM 1605 N N   . GLY A 1 205 ? 23.415  -1.962  -20.027 1.00 98.34 205 A 1 
ATOM 1606 C CA  . GLY A 1 205 ? 23.052  -0.758  -20.766 1.00 98.53 205 A 1 
ATOM 1607 C C   . GLY A 1 205 ? 24.112  -0.282  -21.768 1.00 98.57 205 A 1 
ATOM 1608 O O   . GLY A 1 205 ? 25.161  -0.899  -21.981 1.00 98.11 205 A 1 
ATOM 1609 N N   . MET A 1 206 ? 23.838  0.871   -22.383 1.00 98.65 206 A 1 
ATOM 1610 C CA  . MET A 1 206 ? 24.728  1.444   -23.403 1.00 98.45 206 A 1 
ATOM 1611 C C   . MET A 1 206 ? 25.989  2.122   -22.843 1.00 98.58 206 A 1 
ATOM 1612 O O   . MET A 1 206 ? 26.919  2.387   -23.605 1.00 97.64 206 A 1 
ATOM 1613 C CB  . MET A 1 206 ? 23.930  2.383   -24.319 1.00 96.93 206 A 1 
ATOM 1614 C CG  . MET A 1 206 ? 23.418  3.645   -23.617 1.00 93.69 206 A 1 
ATOM 1615 S SD  . MET A 1 206 ? 22.539  4.782   -24.728 1.00 94.09 206 A 1 
ATOM 1616 C CE  . MET A 1 206 ? 21.006  3.860   -24.984 1.00 87.38 206 A 1 
ATOM 1617 N N   . GLY A 1 207 ? 26.061  2.366   -21.532 1.00 98.58 207 A 1 
ATOM 1618 C CA  . GLY A 1 207 ? 27.167  3.060   -20.862 1.00 98.54 207 A 1 
ATOM 1619 C C   . GLY A 1 207 ? 26.980  4.575   -20.822 1.00 98.56 207 A 1 
ATOM 1620 O O   . GLY A 1 207 ? 27.903  5.315   -21.162 1.00 97.95 207 A 1 
ATOM 1621 N N   . LEU A 1 208 ? 25.784  5.041   -20.449 1.00 98.57 208 A 1 
ATOM 1622 C CA  . LEU A 1 208 ? 25.404  6.453   -20.488 1.00 98.55 208 A 1 
ATOM 1623 C C   . LEU A 1 208 ? 25.128  7.008   -19.084 1.00 98.64 208 A 1 
ATOM 1624 O O   . LEU A 1 208 ? 24.402  6.402   -18.298 1.00 98.21 208 A 1 
ATOM 1625 C CB  . LEU A 1 208 ? 24.217  6.608   -21.455 1.00 97.99 208 A 1 
ATOM 1626 C CG  . LEU A 1 208 ? 23.770  8.062   -21.688 1.00 96.64 208 A 1 
ATOM 1627 C CD1 . LEU A 1 208 ? 23.272  8.222   -23.121 1.00 92.39 208 A 1 
ATOM 1628 C CD2 . LEU A 1 208 ? 22.630  8.474   -20.756 1.00 92.50 208 A 1 
ATOM 1629 N N   . LEU A 1 209 ? 25.673  8.204   -18.799 1.00 98.48 209 A 1 
ATOM 1630 C CA  . LEU A 1 209 ? 25.358  8.991   -17.608 1.00 98.31 209 A 1 
ATOM 1631 C C   . LEU A 1 209 ? 24.238  9.989   -17.942 1.00 98.25 209 A 1 
ATOM 1632 O O   . LEU A 1 209 ? 24.435  10.861  -18.788 1.00 97.70 209 A 1 
ATOM 1633 C CB  . LEU A 1 209 ? 26.637  9.698   -17.127 1.00 98.01 209 A 1 
ATOM 1634 C CG  . LEU A 1 209 ? 26.453  10.564  -15.863 1.00 97.13 209 A 1 
ATOM 1635 C CD1 . LEU A 1 209 ? 26.101  9.724   -14.638 1.00 96.25 209 A 1 
ATOM 1636 C CD2 . LEU A 1 209 ? 27.737  11.336  -15.572 1.00 96.14 209 A 1 
ATOM 1637 N N   . LEU A 1 210 ? 23.083  9.912   -17.268 1.00 97.39 210 A 1 
ATOM 1638 C CA  . LEU A 1 210 ? 21.913  10.748  -17.582 1.00 97.43 210 A 1 
ATOM 1639 C C   . LEU A 1 210 ? 22.198  12.256  -17.567 1.00 97.68 210 A 1 
ATOM 1640 O O   . LEU A 1 210 ? 21.748  12.973  -18.457 1.00 96.59 210 A 1 
ATOM 1641 C CB  . LEU A 1 210 ? 20.755  10.447  -16.610 1.00 96.44 210 A 1 
ATOM 1642 C CG  . LEU A 1 210 ? 19.986  9.139   -16.866 1.00 95.43 210 A 1 
ATOM 1643 C CD1 . LEU A 1 210 ? 18.838  9.041   -15.859 1.00 94.84 210 A 1 
ATOM 1644 C CD2 . LEU A 1 210 ? 19.381  9.076   -18.269 1.00 94.40 210 A 1 
ATOM 1645 N N   . GLY A 1 211 ? 22.954  12.738  -16.583 1.00 96.56 211 A 1 
ATOM 1646 C CA  . GLY A 1 211 ? 23.309  14.162  -16.477 1.00 95.97 211 A 1 
ATOM 1647 C C   . GLY A 1 211 ? 24.398  14.625  -17.444 1.00 96.61 211 A 1 
ATOM 1648 O O   . GLY A 1 211 ? 24.591  15.831  -17.611 1.00 94.74 211 A 1 
ATOM 1649 N N   . GLY A 1 212 ? 25.114  13.685  -18.071 1.00 96.36 212 A 1 
ATOM 1650 C CA  . GLY A 1 212 ? 26.306  14.000  -18.849 1.00 96.42 212 A 1 
ATOM 1651 C C   . GLY A 1 212 ? 27.368  14.738  -18.018 1.00 97.05 212 A 1 
ATOM 1652 O O   . GLY A 1 212 ? 27.369  14.713  -16.790 1.00 95.04 212 A 1 
ATOM 1653 N N   . VAL A 1 213 ? 28.288  15.405  -18.700 1.00 97.31 213 A 1 
ATOM 1654 C CA  . VAL A 1 213 ? 29.272  16.346  -18.141 1.00 97.52 213 A 1 
ATOM 1655 C C   . VAL A 1 213 ? 29.463  17.503  -19.132 1.00 97.77 213 A 1 
ATOM 1656 O O   . VAL A 1 213 ? 29.041  17.375  -20.288 1.00 97.19 213 A 1 
ATOM 1657 C CB  . VAL A 1 213 ? 30.620  15.665  -17.820 1.00 97.07 213 A 1 
ATOM 1658 C CG1 . VAL A 1 213 ? 30.497  14.650  -16.681 1.00 95.43 213 A 1 
ATOM 1659 C CG2 . VAL A 1 213 ? 31.250  14.966  -19.030 1.00 94.88 213 A 1 
ATOM 1660 N N   . PRO A 1 214 ? 30.084  18.642  -18.753 1.00 97.82 214 A 1 
ATOM 1661 C CA  . PRO A 1 214 ? 30.362  19.716  -19.706 1.00 97.75 214 A 1 
ATOM 1662 C C   . PRO A 1 214 ? 31.041  19.211  -20.992 1.00 97.95 214 A 1 
ATOM 1663 O O   . PRO A 1 214 ? 32.055  18.523  -20.941 1.00 97.28 214 A 1 
ATOM 1664 C CB  . PRO A 1 214 ? 31.238  20.715  -18.942 1.00 97.32 214 A 1 
ATOM 1665 C CG  . PRO A 1 214 ? 30.795  20.514  -17.489 1.00 96.75 214 A 1 
ATOM 1666 C CD  . PRO A 1 214 ? 30.544  19.011  -17.421 1.00 97.62 214 A 1 
ATOM 1667 N N   . GLY A 1 215 ? 30.460  19.548  -22.141 1.00 97.72 215 A 1 
ATOM 1668 C CA  . GLY A 1 215 ? 30.924  19.096  -23.459 1.00 97.83 215 A 1 
ATOM 1669 C C   . GLY A 1 215 ? 30.376  17.738  -23.923 1.00 98.01 215 A 1 
ATOM 1670 O O   . GLY A 1 215 ? 30.651  17.337  -25.050 1.00 97.46 215 A 1 
ATOM 1671 N N   . VAL A 1 216 ? 29.568  17.036  -23.089 1.00 97.72 216 A 1 
ATOM 1672 C CA  . VAL A 1 216 ? 28.937  15.751  -23.420 1.00 97.58 216 A 1 
ATOM 1673 C C   . VAL A 1 216 ? 27.418  15.891  -23.378 1.00 97.47 216 A 1 
ATOM 1674 O O   . VAL A 1 216 ? 26.862  16.545  -22.494 1.00 96.64 216 A 1 
ATOM 1675 C CB  . VAL A 1 216 ? 29.428  14.625  -22.488 1.00 96.91 216 A 1 
ATOM 1676 C CG1 . VAL A 1 216 ? 28.853  13.257  -22.881 1.00 94.51 216 A 1 
ATOM 1677 C CG2 . VAL A 1 216 ? 30.958  14.508  -22.526 1.00 94.37 216 A 1 
ATOM 1678 N N   . GLN A 1 217 ? 26.738  15.255  -24.338 1.00 97.67 217 A 1 
ATOM 1679 C CA  . GLN A 1 217 ? 25.284  15.260  -24.413 1.00 97.26 217 A 1 
ATOM 1680 C C   . GLN A 1 217 ? 24.662  14.632  -23.157 1.00 97.87 217 A 1 
ATOM 1681 O O   . GLN A 1 217 ? 25.142  13.626  -22.636 1.00 97.54 217 A 1 
ATOM 1682 C CB  . GLN A 1 217 ? 24.845  14.544  -25.703 1.00 95.33 217 A 1 
ATOM 1683 C CG  . GLN A 1 217 ? 23.338  14.680  -25.961 1.00 84.10 217 A 1 
ATOM 1684 C CD  . GLN A 1 217 ? 22.872  13.957  -27.224 1.00 80.33 217 A 1 
ATOM 1685 O OE1 . GLN A 1 217 ? 23.591  13.762  -28.187 1.00 72.52 217 A 1 
ATOM 1686 N NE2 . GLN A 1 217 ? 21.634  13.533  -27.277 1.00 68.22 217 A 1 
ATOM 1687 N N   . ARG A 1 218 ? 23.559  15.235  -22.690 1.00 98.03 218 A 1 
ATOM 1688 C CA  . ARG A 1 218 ? 22.730  14.692  -21.610 1.00 98.24 218 A 1 
ATOM 1689 C C   . ARG A 1 218 ? 21.864  13.544  -22.129 1.00 98.50 218 A 1 
ATOM 1690 O O   . ARG A 1 218 ? 21.442  13.573  -23.290 1.00 98.13 218 A 1 
ATOM 1691 C CB  . ARG A 1 218 ? 21.842  15.792  -21.025 1.00 97.48 218 A 1 
ATOM 1692 C CG  . ARG A 1 218 ? 22.654  16.947  -20.434 1.00 95.71 218 A 1 
ATOM 1693 C CD  . ARG A 1 218 ? 21.693  17.994  -19.878 1.00 93.30 218 A 1 
ATOM 1694 N NE  . ARG A 1 218 ? 22.414  19.158  -19.336 1.00 87.00 218 A 1 
ATOM 1695 C CZ  . ARG A 1 218 ? 21.857  20.177  -18.706 1.00 81.74 218 A 1 
ATOM 1696 N NH1 . ARG A 1 218 ? 20.568  20.251  -18.523 1.00 76.92 218 A 1 
ATOM 1697 N NH2 . ARG A 1 218 ? 22.597  21.147  -18.248 1.00 74.37 218 A 1 
ATOM 1698 N N   . GLY A 1 219 ? 21.553  12.582  -21.256 1.00 98.54 219 A 1 
ATOM 1699 C CA  . GLY A 1 219 ? 20.648  11.484  -21.574 1.00 98.63 219 A 1 
ATOM 1700 C C   . GLY A 1 219 ? 19.215  11.962  -21.807 1.00 98.75 219 A 1 
ATOM 1701 O O   . GLY A 1 219 ? 18.751  12.913  -21.167 1.00 98.56 219 A 1 
ATOM 1702 N N   . ARG A 1 220 ? 18.515  11.293  -22.718 1.00 98.84 220 A 1 
ATOM 1703 C CA  . ARG A 1 220 ? 17.119  11.554  -23.074 1.00 98.88 220 A 1 
ATOM 1704 C C   . ARG A 1 220 ? 16.204  10.605  -22.311 1.00 98.92 220 A 1 
ATOM 1705 O O   . ARG A 1 220 ? 16.276  9.390   -22.497 1.00 98.84 220 A 1 
ATOM 1706 C CB  . ARG A 1 220 ? 16.913  11.407  -24.582 1.00 98.75 220 A 1 
ATOM 1707 C CG  . ARG A 1 220 ? 17.709  12.456  -25.371 1.00 97.36 220 A 1 
ATOM 1708 C CD  . ARG A 1 220 ? 17.505  12.239  -26.866 1.00 95.64 220 A 1 
ATOM 1709 N NE  . ARG A 1 220 ? 18.259  13.232  -27.646 1.00 88.52 220 A 1 
ATOM 1710 C CZ  . ARG A 1 220 ? 18.365  13.263  -28.963 1.00 79.89 220 A 1 
ATOM 1711 N NH1 . ARG A 1 220 ? 17.803  12.363  -29.721 1.00 75.15 220 A 1 
ATOM 1712 N NH2 . ARG A 1 220 ? 19.043  14.209  -29.545 1.00 74.10 220 A 1 
ATOM 1713 N N   . VAL A 1 221 ? 15.339  11.167  -21.478 1.00 98.88 221 A 1 
ATOM 1714 C CA  . VAL A 1 221 ? 14.361  10.420  -20.684 1.00 98.92 221 A 1 
ATOM 1715 C C   . VAL A 1 221 ? 12.968  10.673  -21.243 1.00 98.92 221 A 1 
ATOM 1716 O O   . VAL A 1 221 ? 12.549  11.822  -21.348 1.00 98.84 221 A 1 
ATOM 1717 C CB  . VAL A 1 221 ? 14.441  10.795  -19.195 1.00 98.87 221 A 1 
ATOM 1718 C CG1 . VAL A 1 221 ? 13.444  9.975   -18.367 1.00 98.60 221 A 1 
ATOM 1719 C CG2 . VAL A 1 221 ? 15.843  10.541  -18.628 1.00 98.50 221 A 1 
ATOM 1720 N N   . VAL A 1 222 ? 12.246  9.610   -21.573 1.00 98.90 222 A 1 
ATOM 1721 C CA  . VAL A 1 222 ? 10.838  9.671   -21.981 1.00 98.92 222 A 1 
ATOM 1722 C C   . VAL A 1 222 ? 9.974   9.066   -20.882 1.00 98.93 222 A 1 
ATOM 1723 O O   . VAL A 1 222 ? 10.218  7.949   -20.447 1.00 98.87 222 A 1 
ATOM 1724 C CB  . VAL A 1 222 ? 10.617  8.976   -23.334 1.00 98.87 222 A 1 
ATOM 1725 C CG1 . VAL A 1 222 ? 9.131   8.917   -23.711 1.00 98.59 222 A 1 
ATOM 1726 C CG2 . VAL A 1 222 ? 11.348  9.735   -24.449 1.00 98.51 222 A 1 
ATOM 1727 N N   . ILE A 1 223 ? 8.958   9.793   -20.437 1.00 98.88 223 A 1 
ATOM 1728 C CA  . ILE A 1 223 ? 8.043   9.360   -19.381 1.00 98.88 223 A 1 
ATOM 1729 C C   . ILE A 1 223 ? 6.638   9.237   -19.974 1.00 98.85 223 A 1 
ATOM 1730 O O   . ILE A 1 223 ? 6.080   10.215  -20.470 1.00 98.77 223 A 1 
ATOM 1731 C CB  . ILE A 1 223 ? 8.097   10.324  -18.175 1.00 98.87 223 A 1 
ATOM 1732 C CG1 . ILE A 1 223 ? 9.538   10.437  -17.618 1.00 98.66 223 A 1 
ATOM 1733 C CG2 . ILE A 1 223 ? 7.129   9.843   -17.074 1.00 98.81 223 A 1 
ATOM 1734 C CD1 . ILE A 1 223 ? 9.719   11.555  -16.591 1.00 98.39 223 A 1 
ATOM 1735 N N   . LEU A 1 224 ? 6.057   8.042   -19.909 1.00 98.74 224 A 1 
ATOM 1736 C CA  . LEU A 1 224 ? 4.693   7.777   -20.349 1.00 98.71 224 A 1 
ATOM 1737 C C   . LEU A 1 224 ? 3.751   7.857   -19.146 1.00 98.64 224 A 1 
ATOM 1738 O O   . LEU A 1 224 ? 3.793   6.996   -18.269 1.00 98.28 224 A 1 
ATOM 1739 C CB  . LEU A 1 224 ? 4.610   6.411   -21.048 1.00 98.62 224 A 1 
ATOM 1740 C CG  . LEU A 1 224 ? 5.603   6.201   -22.209 1.00 98.14 224 A 1 
ATOM 1741 C CD1 . LEU A 1 224 ? 5.332   4.847   -22.857 1.00 97.50 224 A 1 
ATOM 1742 C CD2 . LEU A 1 224 ? 5.495   7.275   -23.287 1.00 97.26 224 A 1 
ATOM 1743 N N   . GLY A 1 225 ? 2.921   8.888   -19.108 1.00 98.47 225 A 1 
ATOM 1744 C CA  . GLY A 1 225 ? 1.993   9.198   -18.020 1.00 98.37 225 A 1 
ATOM 1745 C C   . GLY A 1 225 ? 2.479   10.339  -17.126 1.00 98.38 225 A 1 
ATOM 1746 O O   . GLY A 1 225 ? 3.547   10.270  -16.521 1.00 97.99 225 A 1 
ATOM 1747 N N   . GLY A 1 226 ? 1.672   11.387  -16.993 1.00 98.27 226 A 1 
ATOM 1748 C CA  . GLY A 1 226 ? 1.936   12.569  -16.161 1.00 98.14 226 A 1 
ATOM 1749 C C   . GLY A 1 226 ? 1.327   12.499  -14.759 1.00 98.09 226 A 1 
ATOM 1750 O O   . GLY A 1 226 ? 1.299   13.505  -14.049 1.00 97.27 226 A 1 
ATOM 1751 N N   . GLY A 1 227 ? 0.827   11.337  -14.327 1.00 98.18 227 A 1 
ATOM 1752 C CA  . GLY A 1 227 ? 0.253   11.120  -12.997 1.00 97.95 227 A 1 
ATOM 1753 C C   . GLY A 1 227 ? 1.272   11.220  -11.850 1.00 98.17 227 A 1 
ATOM 1754 O O   . GLY A 1 227 ? 2.374   11.755  -11.990 1.00 97.99 227 A 1 
ATOM 1755 N N   . GLY A 1 228 ? 0.909   10.702  -10.675 1.00 97.51 228 A 1 
ATOM 1756 C CA  . GLY A 1 228 ? 1.774   10.772  -9.486  1.00 97.68 228 A 1 
ATOM 1757 C C   . GLY A 1 228 ? 3.151   10.132  -9.681  1.00 98.29 228 A 1 
ATOM 1758 O O   . GLY A 1 228 ? 4.158   10.726  -9.291  1.00 98.16 228 A 1 
ATOM 1759 N N   . VAL A 1 229 ? 3.203   8.970   -10.333 1.00 98.21 229 A 1 
ATOM 1760 C CA  . VAL A 1 229 ? 4.450   8.268   -10.673 1.00 98.47 229 A 1 
ATOM 1761 C C   . VAL A 1 229 ? 5.286   9.103   -11.643 1.00 98.70 229 A 1 
ATOM 1762 O O   . VAL A 1 229 ? 6.404   9.497   -11.306 1.00 98.70 229 A 1 
ATOM 1763 C CB  . VAL A 1 229 ? 4.158   6.866   -11.248 1.00 98.30 229 A 1 
ATOM 1764 C CG1 . VAL A 1 229 ? 5.441   6.150   -11.682 1.00 97.73 229 A 1 
ATOM 1765 C CG2 . VAL A 1 229 ? 3.454   5.976   -10.219 1.00 97.74 229 A 1 
ATOM 1766 N N   . GLY A 1 230 ? 4.722   9.453   -12.802 1.00 98.57 230 A 1 
ATOM 1767 C CA  . GLY A 1 230 ? 5.444   10.175  -13.851 1.00 98.69 230 A 1 
ATOM 1768 C C   . GLY A 1 230 ? 5.933   11.550  -13.417 1.00 98.76 230 A 1 
ATOM 1769 O O   . GLY A 1 230 ? 7.058   11.931  -13.728 1.00 98.72 230 A 1 
ATOM 1770 N N   . THR A 1 231 ? 5.167   12.280  -12.609 1.00 98.77 231 A 1 
ATOM 1771 C CA  . THR A 1 231 ? 5.606   13.569  -12.047 1.00 98.75 231 A 1 
ATOM 1772 C C   . THR A 1 231 ? 6.831   13.417  -11.151 1.00 98.81 231 A 1 
ATOM 1773 O O   . THR A 1 231 ? 7.729   14.263  -11.175 1.00 98.74 231 A 1 
ATOM 1774 C CB  . THR A 1 231 ? 4.483   14.213  -11.232 1.00 98.52 231 A 1 
ATOM 1775 O OG1 . THR A 1 231 ? 3.357   14.337  -12.054 1.00 97.42 231 A 1 
ATOM 1776 C CG2 . THR A 1 231 ? 4.827   15.618  -10.730 1.00 97.57 231 A 1 
ATOM 1777 N N   . ASN A 1 232 ? 6.892   12.357  -10.347 1.00 98.74 232 A 1 
ATOM 1778 C CA  . ASN A 1 232 ? 8.043   12.112  -9.484  1.00 98.80 232 A 1 
ATOM 1779 C C   . ASN A 1 232 ? 9.253   11.581  -10.262 1.00 98.86 232 A 1 
ATOM 1780 O O   . ASN A 1 232 ? 10.377  11.977  -9.948  1.00 98.77 232 A 1 
ATOM 1781 C CB  . ASN A 1 232 ? 7.633   11.218  -8.309  1.00 98.77 232 A 1 
ATOM 1782 C CG  . ASN A 1 232 ? 6.962   12.046  -7.238  1.00 98.62 232 A 1 
ATOM 1783 O OD1 . ASN A 1 232 ? 7.614   12.706  -6.428  1.00 95.00 232 A 1 
ATOM 1784 N ND2 . ASN A 1 232 ? 5.655   12.104  -7.240  1.00 95.25 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? 9.033   10.784  -11.310 1.00 98.89 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? 10.073  10.433  -12.273 1.00 98.92 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? 10.639  11.693  -12.948 1.00 98.92 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? 11.848  11.910  -12.939 1.00 98.87 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? 9.485   9.445   -13.288 1.00 98.90 233 A 1 
ATOM 1790 N N   . CYS A 1 234 ? 9.772   12.589  -13.418 1.00 98.88 234 A 1 
ATOM 1791 C CA  . CYS A 1 234 ? 10.158  13.851  -14.044 1.00 98.84 234 A 1 
ATOM 1792 C C   . CYS A 1 234 ? 11.013  14.723  -13.108 1.00 98.82 234 A 1 
ATOM 1793 O O   . CYS A 1 234 ? 12.095  15.168  -13.496 1.00 98.64 234 A 1 
ATOM 1794 C CB  . CYS A 1 234 ? 8.880   14.562  -14.507 1.00 98.72 234 A 1 
ATOM 1795 S SG  . CYS A 1 234 ? 9.313   15.975  -15.546 1.00 97.80 234 A 1 
ATOM 1796 N N   . LYS A 1 235 ? 10.598  14.879  -11.837 1.00 98.70 235 A 1 
ATOM 1797 C CA  . LYS A 1 235 ? 11.384  15.605  -10.819 1.00 98.58 235 A 1 
ATOM 1798 C C   . LYS A 1 235 ? 12.798  15.040  -10.661 1.00 98.62 235 A 1 
ATOM 1799 O O   . LYS A 1 235 ? 13.752  15.810  -10.600 1.00 98.35 235 A 1 
ATOM 1800 C CB  . LYS A 1 235 ? 10.668  15.574  -9.457  1.00 98.18 235 A 1 
ATOM 1801 C CG  . LYS A 1 235 ? 9.460   16.520  -9.400  1.00 95.15 235 A 1 
ATOM 1802 C CD  . LYS A 1 235 ? 8.653   16.281  -8.117  1.00 93.54 235 A 1 
ATOM 1803 C CE  . LYS A 1 235 ? 7.412   17.183  -8.118  1.00 87.47 235 A 1 
ATOM 1804 N NZ  . LYS A 1 235 ? 6.530   16.913  -6.953  1.00 80.50 235 A 1 
ATOM 1805 N N   . MET A 1 236 ? 12.935  13.716  -10.599 1.00 98.71 236 A 1 
ATOM 1806 C CA  . MET A 1 236 ? 14.242  13.069  -10.451 1.00 98.65 236 A 1 
ATOM 1807 C C   . MET A 1 236 ? 15.094  13.201  -11.713 1.00 98.74 236 A 1 
ATOM 1808 O O   . MET A 1 236 ? 16.268  13.546  -11.614 1.00 98.41 236 A 1 
ATOM 1809 C CB  . MET A 1 236 ? 14.065  11.591  -10.087 1.00 98.07 236 A 1 
ATOM 1810 C CG  . MET A 1 236 ? 13.583  11.402  -8.646  1.00 89.01 236 A 1 
ATOM 1811 S SD  . MET A 1 236 ? 14.695  12.000  -7.343  1.00 89.64 236 A 1 
ATOM 1812 C CE  . MET A 1 236 ? 16.101  10.880  -7.572  1.00 84.16 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? 14.512  12.983  -12.895 1.00 98.80 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? 15.225  13.080  -14.167 1.00 98.82 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? 15.752  14.501  -14.428 1.00 98.75 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? 16.924  14.677  -14.764 1.00 98.58 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? 14.282  12.600  -15.273 1.00 98.81 237 A 1 
ATOM 1818 N N   . VAL A 1 238 ? 14.915  15.525  -14.189 1.00 98.64 238 A 1 
ATOM 1819 C CA  . VAL A 1 238 ? 15.322  16.938  -14.267 1.00 98.48 238 A 1 
ATOM 1820 C C   . VAL A 1 238 ? 16.390  17.256  -13.219 1.00 98.31 238 A 1 
ATOM 1821 O O   . VAL A 1 238 ? 17.368  17.935  -13.527 1.00 97.88 238 A 1 
ATOM 1822 C CB  . VAL A 1 238 ? 14.098  17.866  -14.106 1.00 98.31 238 A 1 
ATOM 1823 C CG1 . VAL A 1 238 ? 14.482  19.349  -13.996 1.00 97.53 238 A 1 
ATOM 1824 C CG2 . VAL A 1 238 ? 13.160  17.738  -15.313 1.00 97.60 238 A 1 
ATOM 1825 N N   . GLY A 1 239 ? 16.236  16.739  -11.995 1.00 98.29 239 A 1 
ATOM 1826 C CA  . GLY A 1 239 ? 17.215  16.906  -10.918 1.00 98.00 239 A 1 
ATOM 1827 C C   . GLY A 1 239 ? 18.593  16.317  -11.241 1.00 98.01 239 A 1 
ATOM 1828 O O   . GLY A 1 239 ? 19.608  16.914  -10.883 1.00 97.38 239 A 1 
ATOM 1829 N N   . LEU A 1 240 ? 18.630  15.206  -11.972 1.00 98.17 240 A 1 
ATOM 1830 C CA  . LEU A 1 240 ? 19.865  14.605  -12.497 1.00 97.88 240 A 1 
ATOM 1831 C C   . LEU A 1 240 ? 20.410  15.323  -13.742 1.00 97.83 240 A 1 
ATOM 1832 O O   . LEU A 1 240 ? 21.499  15.001  -14.210 1.00 96.65 240 A 1 
ATOM 1833 C CB  . LEU A 1 240 ? 19.622  13.112  -12.782 1.00 97.31 240 A 1 
ATOM 1834 C CG  . LEU A 1 240 ? 19.447  12.237  -11.525 1.00 94.86 240 A 1 
ATOM 1835 C CD1 . LEU A 1 240 ? 19.127  10.806  -11.952 1.00 92.12 240 A 1 
ATOM 1836 C CD2 . LEU A 1 240 ? 20.709  12.197  -10.661 1.00 92.03 240 A 1 
ATOM 1837 N N   . GLY A 1 241 ? 19.680  16.299  -14.274 1.00 98.14 241 A 1 
ATOM 1838 C CA  . GLY A 1 241 ? 20.103  17.086  -15.432 1.00 97.86 241 A 1 
ATOM 1839 C C   . GLY A 1 241 ? 19.817  16.439  -16.791 1.00 98.18 241 A 1 
ATOM 1840 O O   . GLY A 1 241 ? 20.370  16.906  -17.785 1.00 97.52 241 A 1 
ATOM 1841 N N   . ALA A 1 242 ? 18.968  15.408  -16.856 1.00 98.42 242 A 1 
ATOM 1842 C CA  . ALA A 1 242 ? 18.566  14.770  -18.108 1.00 98.60 242 A 1 
ATOM 1843 C C   . ALA A 1 242 ? 17.713  15.698  -19.002 1.00 98.60 242 A 1 
ATOM 1844 O O   . ALA A 1 242 ? 17.139  16.691  -18.541 1.00 98.40 242 A 1 
ATOM 1845 C CB  . ALA A 1 242 ? 17.828  13.467  -17.774 1.00 98.59 242 A 1 
ATOM 1846 N N   . GLN A 1 243 ? 17.612  15.363  -20.292 1.00 98.70 243 A 1 
ATOM 1847 C CA  . GLN A 1 243 ? 16.609  15.927  -21.197 1.00 98.69 243 A 1 
ATOM 1848 C C   . GLN A 1 243 ? 15.328  15.107  -21.062 1.00 98.81 243 A 1 
ATOM 1849 O O   . GLN A 1 243 ? 15.357  13.905  -21.310 1.00 98.68 243 A 1 
ATOM 1850 C CB  . GLN A 1 243 ? 17.109  15.899  -22.647 1.00 98.19 243 A 1 
ATOM 1851 C CG  . GLN A 1 243 ? 18.288  16.856  -22.870 1.00 88.21 243 A 1 
ATOM 1852 C CD  . GLN A 1 243 ? 18.800  16.842  -24.310 1.00 84.02 243 A 1 
ATOM 1853 O OE1 . GLN A 1 243 ? 18.380  16.091  -25.173 1.00 75.03 243 A 1 
ATOM 1854 N NE2 . GLN A 1 243 ? 19.757  17.684  -24.635 1.00 69.76 243 A 1 
ATOM 1855 N N   . VAL A 1 244 ? 14.224  15.733  -20.648 1.00 98.73 244 A 1 
ATOM 1856 C CA  . VAL A 1 244 ? 12.996  15.010  -20.296 1.00 98.81 244 A 1 
ATOM 1857 C C   . VAL A 1 244 ? 11.863  15.363  -21.247 1.00 98.80 244 A 1 
ATOM 1858 O O   . VAL A 1 244 ? 11.540  16.541  -21.402 1.00 98.62 244 A 1 
ATOM 1859 C CB  . VAL A 1 244 ? 12.584  15.261  -18.832 1.00 98.75 244 A 1 
ATOM 1860 C CG1 . VAL A 1 244 ? 11.384  14.386  -18.442 1.00 98.35 244 A 1 
ATOM 1861 C CG2 . VAL A 1 244 ? 13.726  14.942  -17.859 1.00 98.23 244 A 1 
ATOM 1862 N N   . THR A 1 245 ? 11.236  14.336  -21.808 1.00 98.84 245 A 1 
ATOM 1863 C CA  . THR A 1 245 ? 9.959   14.420  -22.522 1.00 98.87 245 A 1 
ATOM 1864 C C   . THR A 1 245 ? 8.914   13.626  -21.742 1.00 98.90 245 A 1 
ATOM 1865 O O   . THR A 1 245 ? 9.148   12.470  -21.394 1.00 98.84 245 A 1 
ATOM 1866 C CB  . THR A 1 245 ? 10.084  13.883  -23.960 1.00 98.80 245 A 1 
ATOM 1867 O OG1 . THR A 1 245 ? 11.120  14.535  -24.650 1.00 97.97 245 A 1 
ATOM 1868 C CG2 . THR A 1 245 ? 8.799   14.073  -24.762 1.00 98.06 245 A 1 
ATOM 1869 N N   . ILE A 1 246 ? 7.757   14.227  -21.451 1.00 98.76 246 A 1 
ATOM 1870 C CA  . ILE A 1 246 ? 6.659   13.567  -20.739 1.00 98.79 246 A 1 
ATOM 1871 C C   . ILE A 1 246 ? 5.388   13.575  -21.587 1.00 98.81 246 A 1 
ATOM 1872 O O   . ILE A 1 246 ? 5.013   14.602  -22.154 1.00 98.66 246 A 1 
ATOM 1873 C CB  . ILE A 1 246 ? 6.489   14.153  -19.319 1.00 98.62 246 A 1 
ATOM 1874 C CG1 . ILE A 1 246 ? 5.481   13.313  -18.501 1.00 96.24 246 A 1 
ATOM 1875 C CG2 . ILE A 1 246 ? 6.100   15.643  -19.338 1.00 96.49 246 A 1 
ATOM 1876 C CD1 . ILE A 1 246 ? 5.574   13.573  -16.993 1.00 95.63 246 A 1 
ATOM 1877 N N   . LEU A 1 247 ? 4.737   12.416  -21.696 1.00 98.76 247 A 1 
ATOM 1878 C CA  . LEU A 1 247 ? 3.529   12.232  -22.488 1.00 98.79 247 A 1 
ATOM 1879 C C   . LEU A 1 247 ? 2.334   11.934  -21.588 1.00 98.76 247 A 1 
ATOM 1880 O O   . LEU A 1 247 ? 2.407   11.070  -20.721 1.00 98.57 247 A 1 
ATOM 1881 C CB  . LEU A 1 247 ? 3.712   11.130  -23.546 1.00 98.77 247 A 1 
ATOM 1882 C CG  . LEU A 1 247 ? 4.802   11.415  -24.603 1.00 98.43 247 A 1 
ATOM 1883 C CD1 . LEU A 1 247 ? 6.180   10.908  -24.185 1.00 97.55 247 A 1 
ATOM 1884 C CD2 . LEU A 1 247 ? 4.445   10.720  -25.920 1.00 97.57 247 A 1 
ATOM 1885 N N   . ASP A 1 248 ? 1.214   12.610  -21.845 1.00 98.65 248 A 1 
ATOM 1886 C CA  . ASP A 1 248 ? -0.071  12.307  -21.214 1.00 98.64 248 A 1 
ATOM 1887 C C   . ASP A 1 248 ? -1.222  12.618  -22.188 1.00 98.66 248 A 1 
ATOM 1888 O O   . ASP A 1 248 ? -1.074  13.410  -23.117 1.00 98.43 248 A 1 
ATOM 1889 C CB  . ASP A 1 248 ? -0.215  13.085  -19.890 1.00 98.48 248 A 1 
ATOM 1890 C CG  . ASP A 1 248 ? -1.210  12.410  -18.945 1.00 98.28 248 A 1 
ATOM 1891 O OD1 . ASP A 1 248 ? -2.428  12.514  -19.203 1.00 97.25 248 A 1 
ATOM 1892 O OD2 . ASP A 1 248 ? -0.758  11.735  -17.991 1.00 97.27 248 A 1 
ATOM 1893 N N   . ASN A 1 249 ? -2.381  11.991  -22.000 1.00 98.44 249 A 1 
ATOM 1894 C CA  . ASN A 1 249 ? -3.575  12.273  -22.803 1.00 98.11 249 A 1 
ATOM 1895 C C   . ASN A 1 249 ? -4.489  13.344  -22.179 1.00 98.25 249 A 1 
ATOM 1896 O O   . ASN A 1 249 ? -5.531  13.671  -22.741 1.00 97.05 249 A 1 
ATOM 1897 C CB  . ASN A 1 249 ? -4.301  10.948  -23.113 1.00 96.94 249 A 1 
ATOM 1898 C CG  . ASN A 1 249 ? -4.906  10.270  -21.898 1.00 95.98 249 A 1 
ATOM 1899 O OD1 . ASN A 1 249 ? -4.789  10.693  -20.760 1.00 91.83 249 A 1 
ATOM 1900 N ND2 . ASN A 1 249 ? -5.583  9.169   -22.108 1.00 91.08 249 A 1 
ATOM 1901 N N   . ASN A 1 250 ? -4.104  13.898  -21.038 1.00 98.17 250 A 1 
ATOM 1902 C CA  . ASN A 1 250 ? -4.795  14.986  -20.364 1.00 98.09 250 A 1 
ATOM 1903 C C   . ASN A 1 250 ? -4.030  16.309  -20.567 1.00 98.41 250 A 1 
ATOM 1904 O O   . ASN A 1 250 ? -2.984  16.530  -19.954 1.00 98.41 250 A 1 
ATOM 1905 C CB  . ASN A 1 250 ? -4.978  14.593  -18.889 1.00 97.60 250 A 1 
ATOM 1906 C CG  . ASN A 1 250 ? -5.750  15.624  -18.086 1.00 96.82 250 A 1 
ATOM 1907 O OD1 . ASN A 1 250 ? -5.732  16.815  -18.332 1.00 94.95 250 A 1 
ATOM 1908 N ND2 . ASN A 1 250 ? -6.456  15.194  -17.068 1.00 93.31 250 A 1 
ATOM 1909 N N   . LEU A 1 251 ? -4.587  17.204  -21.390 1.00 98.35 251 A 1 
ATOM 1910 C CA  . LEU A 1 251 ? -3.971  18.501  -21.710 1.00 98.44 251 A 1 
ATOM 1911 C C   . LEU A 1 251 ? -3.782  19.400  -20.478 1.00 98.47 251 A 1 
ATOM 1912 O O   . LEU A 1 251 ? -2.713  19.982  -20.328 1.00 98.26 251 A 1 
ATOM 1913 C CB  . LEU A 1 251 ? -4.809  19.221  -22.782 1.00 98.32 251 A 1 
ATOM 1914 C CG  . LEU A 1 251 ? -4.743  18.581  -24.181 1.00 97.14 251 A 1 
ATOM 1915 C CD1 . LEU A 1 251 ? -5.740  19.273  -25.112 1.00 95.58 251 A 1 
ATOM 1916 C CD2 . LEU A 1 251 ? -3.353  18.698  -24.807 1.00 95.96 251 A 1 
ATOM 1917 N N   . HIS A 1 252 ? -4.744  19.441  -19.553 1.00 98.37 252 A 1 
ATOM 1918 C CA  . HIS A 1 252 ? -4.586  20.210  -18.306 1.00 98.23 252 A 1 
ATOM 1919 C C   . HIS A 1 252 ? -3.445  19.677  -17.438 1.00 98.25 252 A 1 
ATOM 1920 O O   . HIS A 1 252 ? -2.796  20.420  -16.700 1.00 97.90 252 A 1 
ATOM 1921 C CB  . HIS A 1 252 ? -5.881  20.151  -17.494 1.00 98.02 252 A 1 
ATOM 1922 C CG  . HIS A 1 252 ? -7.049  20.805  -18.177 1.00 96.14 252 A 1 
ATOM 1923 N ND1 . HIS A 1 252 ? -7.107  22.111  -18.598 1.00 85.59 252 A 1 
ATOM 1924 C CD2 . HIS A 1 252 ? -8.253  20.222  -18.487 1.00 86.84 252 A 1 
ATOM 1925 C CE1 . HIS A 1 252 ? -8.308  22.313  -19.146 1.00 88.19 252 A 1 
ATOM 1926 N NE2 . HIS A 1 252 ? -9.051  21.190  -19.096 1.00 89.93 252 A 1 
ATOM 1927 N N   . ARG A 1 253 ? -3.185  18.368  -17.516 1.00 98.00 253 A 1 
ATOM 1928 C CA  . ARG A 1 253 ? -2.050  17.781  -16.809 1.00 97.99 253 A 1 
ATOM 1929 C C   . ARG A 1 253 ? -0.726  18.182  -17.447 1.00 98.39 253 A 1 
ATOM 1930 O O   . ARG A 1 253 ? 0.221   18.443  -16.709 1.00 98.17 253 A 1 
ATOM 1931 C CB  . ARG A 1 253 ? -2.216  16.255  -16.720 1.00 97.27 253 A 1 
ATOM 1932 C CG  . ARG A 1 253 ? -1.133  15.590  -15.858 1.00 91.89 253 A 1 
ATOM 1933 C CD  . ARG A 1 253 ? -1.150  16.176  -14.444 1.00 91.99 253 A 1 
ATOM 1934 N NE  . ARG A 1 253 ? -0.138  15.590  -13.572 1.00 89.71 253 A 1 
ATOM 1935 C CZ  . ARG A 1 253 ? 0.112   15.999  -12.339 1.00 89.13 253 A 1 
ATOM 1936 N NH1 . ARG A 1 253 ? -0.557  16.961  -11.778 1.00 80.53 253 A 1 
ATOM 1937 N NH2 . ARG A 1 253 ? 1.050   15.452  -11.640 1.00 81.14 253 A 1 
ATOM 1938 N N   . LEU A 1 254 ? -0.658  18.226  -18.778 1.00 98.18 254 A 1 
ATOM 1939 C CA  . LEU A 1 254 ? 0.531   18.681  -19.503 1.00 98.35 254 A 1 
ATOM 1940 C C   . LEU A 1 254 ? 0.816   20.166  -19.249 1.00 98.37 254 A 1 
ATOM 1941 O O   . LEU A 1 254 ? 1.953   20.497  -18.929 1.00 98.34 254 A 1 
ATOM 1942 C CB  . LEU A 1 254 ? 0.379   18.391  -21.003 1.00 98.41 254 A 1 
ATOM 1943 C CG  . LEU A 1 254 ? 0.296   16.896  -21.367 1.00 98.13 254 A 1 
ATOM 1944 C CD1 . LEU A 1 254 ? 0.153   16.758  -22.879 1.00 97.77 254 A 1 
ATOM 1945 C CD2 . LEU A 1 254 ? 1.524   16.105  -20.916 1.00 97.73 254 A 1 
ATOM 1946 N N   . GLU A 1 255 ? -0.205  21.016  -19.290 1.00 98.42 255 A 1 
ATOM 1947 C CA  . GLU A 1 255 ? -0.124  22.442  -18.926 1.00 98.26 255 A 1 
ATOM 1948 C C   . GLU A 1 255 ? 0.442   22.620  -17.507 1.00 98.23 255 A 1 
ATOM 1949 O O   . GLU A 1 255 ? 1.462   23.278  -17.313 1.00 97.97 255 A 1 
ATOM 1950 C CB  . GLU A 1 255 ? -1.536  23.040  -19.054 1.00 97.97 255 A 1 
ATOM 1951 C CG  . GLU A 1 255 ? -1.651  24.535  -18.694 1.00 93.62 255 A 1 
ATOM 1952 C CD  . GLU A 1 255 ? -3.101  25.053  -18.843 1.00 91.14 255 A 1 
ATOM 1953 O OE1 . GLU A 1 255 ? -3.283  26.265  -19.080 1.00 82.14 255 A 1 
ATOM 1954 O OE2 . GLU A 1 255 ? -4.044  24.230  -18.727 1.00 85.25 255 A 1 
ATOM 1955 N N   . TYR A 1 256 ? -0.134  21.932  -16.531 1.00 98.18 256 A 1 
ATOM 1956 C CA  . TYR A 1 256 ? 0.376   21.971  -15.156 1.00 98.00 256 A 1 
ATOM 1957 C C   . TYR A 1 256 ? 1.847   21.532  -15.046 1.00 98.13 256 A 1 
ATOM 1958 O O   . TYR A 1 256 ? 2.606   22.098  -14.260 1.00 97.84 256 A 1 
ATOM 1959 C CB  . TYR A 1 256 ? -0.513  21.078  -14.275 1.00 97.60 256 A 1 
ATOM 1960 C CG  . TYR A 1 256 ? 0.028   20.883  -12.871 1.00 96.45 256 A 1 
ATOM 1961 C CD1 . TYR A 1 256 ? 0.751   19.717  -12.546 1.00 93.98 256 A 1 
ATOM 1962 C CD2 . TYR A 1 256 ? -0.142  21.892  -11.908 1.00 94.47 256 A 1 
ATOM 1963 C CE1 . TYR A 1 256 ? 1.297   19.561  -11.258 1.00 92.74 256 A 1 
ATOM 1964 C CE2 . TYR A 1 256 ? 0.401   21.741  -10.618 1.00 92.37 256 A 1 
ATOM 1965 C CZ  . TYR A 1 256 ? 1.122   20.574  -10.293 1.00 93.35 256 A 1 
ATOM 1966 O OH  . TYR A 1 256 ? 1.655   20.426  -9.047  1.00 91.37 256 A 1 
ATOM 1967 N N   . LEU A 1 257 ? 2.249   20.488  -15.784 1.00 98.19 257 A 1 
ATOM 1968 C CA  . LEU A 1 257 ? 3.634   20.012  -15.773 1.00 98.30 257 A 1 
ATOM 1969 C C   . LEU A 1 257 ? 4.580   21.029  -16.419 1.00 98.32 257 A 1 
ATOM 1970 O O   . LEU A 1 257 ? 5.653   21.263  -15.868 1.00 98.08 257 A 1 
ATOM 1971 C CB  . LEU A 1 257 ? 3.729   18.642  -16.464 1.00 98.31 257 A 1 
ATOM 1972 C CG  . LEU A 1 257 ? 3.121   17.488  -15.650 1.00 98.00 257 A 1 
ATOM 1973 C CD1 . LEU A 1 257 ? 2.973   16.257  -16.541 1.00 97.26 257 A 1 
ATOM 1974 C CD2 . LEU A 1 257 ? 3.988   17.101  -14.452 1.00 97.10 257 A 1 
ATOM 1975 N N   . ASP A 1 258 ? 4.180   21.643  -17.528 1.00 98.33 258 A 1 
ATOM 1976 C CA  . ASP A 1 258 ? 4.946   22.699  -18.196 1.00 98.10 258 A 1 
ATOM 1977 C C   . ASP A 1 258 ? 5.184   23.896  -17.262 1.00 97.95 258 A 1 
ATOM 1978 O O   . ASP A 1 258 ? 6.329   24.318  -17.071 1.00 97.23 258 A 1 
ATOM 1979 C CB  . ASP A 1 258 ? 4.219   23.107  -19.484 1.00 97.68 258 A 1 
ATOM 1980 C CG  . ASP A 1 258 ? 5.110   23.974  -20.374 1.00 94.89 258 A 1 
ATOM 1981 O OD1 . ASP A 1 258 ? 6.133   23.433  -20.862 1.00 89.77 258 A 1 
ATOM 1982 O OD2 . ASP A 1 258 ? 4.794   25.163  -20.569 1.00 89.81 258 A 1 
ATOM 1983 N N   . ASP A 1 259 ? 4.130   24.341  -16.561 1.00 98.09 259 A 1 
ATOM 1984 C CA  . ASP A 1 259 ? 4.198   25.445  -15.601 1.00 97.79 259 A 1 
ATOM 1985 C C   . ASP A 1 259 ? 5.163   25.161  -14.442 1.00 97.57 259 A 1 
ATOM 1986 O O   . ASP A 1 259 ? 6.072   25.944  -14.159 1.00 96.49 259 A 1 
ATOM 1987 C CB  . ASP A 1 259 ? 2.797   25.718  -15.023 1.00 97.51 259 A 1 
ATOM 1988 C CG  . ASP A 1 259 ? 1.846   26.464  -15.962 1.00 95.73 259 A 1 
ATOM 1989 O OD1 . ASP A 1 259 ? 2.344   27.136  -16.890 1.00 93.14 259 A 1 
ATOM 1990 O OD2 . ASP A 1 259 ? 0.635   26.453  -15.634 1.00 93.22 259 A 1 
ATOM 1991 N N   . ILE A 1 260 ? 5.003   24.015  -13.762 1.00 97.36 260 A 1 
ATOM 1992 C CA  . ILE A 1 260 ? 5.810   23.725  -12.564 1.00 96.63 260 A 1 
ATOM 1993 C C   . ILE A 1 260 ? 7.282   23.448  -12.878 1.00 96.90 260 A 1 
ATOM 1994 O O   . ILE A 1 260 ? 8.132   23.629  -12.007 1.00 95.95 260 A 1 
ATOM 1995 C CB  . ILE A 1 260 ? 5.227   22.584  -11.698 1.00 95.65 260 A 1 
ATOM 1996 C CG1 . ILE A 1 260 ? 5.296   21.219  -12.409 1.00 90.97 260 A 1 
ATOM 1997 C CG2 . ILE A 1 260 ? 3.817   22.948  -11.208 1.00 88.11 260 A 1 
ATOM 1998 C CD1 . ILE A 1 260 ? 4.914   20.025  -11.535 1.00 88.80 260 A 1 
ATOM 1999 N N   . PHE A 1 261 ? 7.586   22.989  -14.088 1.00 96.82 261 A 1 
ATOM 2000 C CA  . PHE A 1 261 ? 8.960   22.769  -14.535 1.00 96.66 261 A 1 
ATOM 2001 C C   . PHE A 1 261 ? 9.545   23.969  -15.286 1.00 96.06 261 A 1 
ATOM 2002 O O   . PHE A 1 261 ? 10.740  23.950  -15.607 1.00 93.19 261 A 1 
ATOM 2003 C CB  . PHE A 1 261 ? 9.052   21.453  -15.313 1.00 96.86 261 A 1 
ATOM 2004 C CG  . PHE A 1 261 ? 8.939   20.218  -14.433 1.00 97.61 261 A 1 
ATOM 2005 C CD1 . PHE A 1 261 ? 9.982   19.878  -13.552 1.00 96.33 261 A 1 
ATOM 2006 C CD2 . PHE A 1 261 ? 7.787   19.419  -14.479 1.00 96.78 261 A 1 
ATOM 2007 C CE1 . PHE A 1 261 ? 9.865   18.752  -12.718 1.00 96.13 261 A 1 
ATOM 2008 C CE2 . PHE A 1 261 ? 7.665   18.291  -13.644 1.00 96.20 261 A 1 
ATOM 2009 C CZ  . PHE A 1 261 ? 8.701   17.961  -12.761 1.00 96.82 261 A 1 
ATOM 2010 N N   . GLY A 1 262 ? 8.756   25.030  -15.523 1.00 95.78 262 A 1 
ATOM 2011 C CA  . GLY A 1 262 ? 9.211   26.273  -16.148 1.00 94.61 262 A 1 
ATOM 2012 C C   . GLY A 1 262 ? 9.814   26.038  -17.530 1.00 94.74 262 A 1 
ATOM 2013 O O   . GLY A 1 262 ? 10.932  26.494  -17.783 1.00 90.88 262 A 1 
ATOM 2014 N N   . GLN A 1 263 ? 9.121   25.269  -18.371 1.00 95.52 263 A 1 
ATOM 2015 C CA  . GLN A 1 263 ? 9.512   24.907  -19.744 1.00 94.25 263 A 1 
ATOM 2016 C C   . GLN A 1 263 ? 10.862  24.159  -19.853 1.00 94.25 263 A 1 
ATOM 2017 O O   . GLN A 1 263 ? 11.530  24.169  -20.880 1.00 91.23 263 A 1 
ATOM 2018 C CB  . GLN A 1 263 ? 9.446   26.131  -20.670 1.00 92.64 263 A 1 
ATOM 2019 C CG  . GLN A 1 263 ? 8.098   26.864  -20.579 1.00 86.82 263 A 1 
ATOM 2020 C CD  . GLN A 1 263 ? 7.992   27.971  -21.615 1.00 82.03 263 A 1 
ATOM 2021 O OE1 . GLN A 1 263 ? 8.860   28.822  -21.768 1.00 75.89 263 A 1 
ATOM 2022 N NE2 . GLN A 1 263 ? 6.914   27.993  -22.362 1.00 71.99 263 A 1 
ATOM 2023 N N   . ARG A 1 264 ? 11.299  23.515  -18.758 1.00 96.39 264 A 1 
ATOM 2024 C CA  . ARG A 1 264 ? 12.527  22.695  -18.757 1.00 96.00 264 A 1 
ATOM 2025 C C   . ARG A 1 264 ? 12.309  21.277  -19.273 1.00 97.14 264 A 1 
ATOM 2026 O O   . ARG A 1 264 ? 13.283  20.551  -19.459 1.00 95.91 264 A 1 
ATOM 2027 C CB  . ARG A 1 264 ? 13.120  22.636  -17.347 1.00 94.12 264 A 1 
ATOM 2028 C CG  . ARG A 1 264 ? 13.623  23.997  -16.884 1.00 83.94 264 A 1 
ATOM 2029 C CD  . ARG A 1 264 ? 14.151  23.868  -15.459 1.00 80.19 264 A 1 
ATOM 2030 N NE  . ARG A 1 264 ? 14.524  25.178  -14.917 1.00 72.45 264 A 1 
ATOM 2031 C CZ  . ARG A 1 264 ? 15.052  25.404  -13.731 1.00 64.69 264 A 1 
ATOM 2032 N NH1 . ARG A 1 264 ? 15.342  24.428  -12.914 1.00 60.22 264 A 1 
ATOM 2033 N NH2 . ARG A 1 264 ? 15.296  26.625  -13.346 1.00 55.83 264 A 1 
ATOM 2034 N N   . VAL A 1 265 ? 11.052  20.876  -19.429 1.00 97.79 265 A 1 
ATOM 2035 C CA  . VAL A 1 265 ? 10.634  19.568  -19.933 1.00 98.19 265 A 1 
ATOM 2036 C C   . VAL A 1 265 ? 9.788   19.761  -21.183 1.00 98.22 265 A 1 
ATOM 2037 O O   . VAL A 1 265 ? 9.086   20.765  -21.307 1.00 97.62 265 A 1 
ATOM 2038 C CB  . VAL A 1 265 ? 9.894   18.742  -18.865 1.00 97.85 265 A 1 
ATOM 2039 C CG1 . VAL A 1 265 ? 10.768  18.598  -17.611 1.00 96.52 265 A 1 
ATOM 2040 C CG2 . VAL A 1 265 ? 8.538   19.310  -18.442 1.00 96.09 265 A 1 
ATOM 2041 N N   . GLU A 1 266 ? 9.853   18.809  -22.094 1.00 98.65 266 A 1 
ATOM 2042 C CA  . GLU A 1 266 ? 8.964   18.764  -23.249 1.00 98.61 266 A 1 
ATOM 2043 C C   . GLU A 1 266 ? 7.697   17.997  -22.870 1.00 98.73 266 A 1 
ATOM 2044 O O   . GLU A 1 266 ? 7.768   16.859  -22.401 1.00 98.55 266 A 1 
ATOM 2045 C CB  . GLU A 1 266 ? 9.716   18.140  -24.431 1.00 98.21 266 A 1 
ATOM 2046 C CG  . GLU A 1 266 ? 8.883   18.087  -25.719 1.00 95.73 266 A 1 
ATOM 2047 C CD  . GLU A 1 266 ? 9.677   17.469  -26.883 1.00 92.24 266 A 1 
ATOM 2048 O OE1 . GLU A 1 266 ? 9.539   17.978  -28.016 1.00 82.75 266 A 1 
ATOM 2049 O OE2 . GLU A 1 266 ? 10.417  16.482  -26.629 1.00 83.18 266 A 1 
ATOM 2050 N N   . THR A 1 267 ? 6.528   18.606  -23.066 1.00 98.66 267 A 1 
ATOM 2051 C CA  . THR A 1 267 ? 5.229   17.969  -22.834 1.00 98.69 267 A 1 
ATOM 2052 C C   . THR A 1 267 ? 4.588   17.598  -24.168 1.00 98.69 267 A 1 
ATOM 2053 O O   . THR A 1 267 ? 4.416   18.444  -25.040 1.00 98.47 267 A 1 
ATOM 2054 C CB  . THR A 1 267 ? 4.302   18.851  -21.985 1.00 98.53 267 A 1 
ATOM 2055 O OG1 . THR A 1 267 ? 4.102   20.106  -22.571 1.00 97.28 267 A 1 
ATOM 2056 C CG2 . THR A 1 267 ? 4.853   19.080  -20.575 1.00 96.91 267 A 1 
ATOM 2057 N N   . LEU A 1 268 ? 4.219   16.328  -24.354 1.00 98.74 268 A 1 
ATOM 2058 C CA  . LEU A 1 268 ? 3.598   15.846  -25.588 1.00 98.76 268 A 1 
ATOM 2059 C C   . LEU A 1 268 ? 2.253   15.171  -25.312 1.00 98.81 268 A 1 
ATOM 2060 O O   . LEU A 1 268 ? 2.098   14.399  -24.361 1.00 98.70 268 A 1 
ATOM 2061 C CB  . LEU A 1 268 ? 4.544   14.889  -26.336 1.00 98.61 268 A 1 
ATOM 2062 C CG  . LEU A 1 268 ? 5.870   15.494  -26.838 1.00 97.75 268 A 1 
ATOM 2063 C CD1 . LEU A 1 268 ? 6.672   14.404  -27.548 1.00 96.24 268 A 1 
ATOM 2064 C CD2 . LEU A 1 268 ? 5.651   16.635  -27.829 1.00 96.64 268 A 1 
ATOM 2065 N N   . TYR A 1 269 ? 1.284   15.411  -26.200 1.00 98.69 269 A 1 
ATOM 2066 C CA  . TYR A 1 269 ? 0.019   14.685  -26.156 1.00 98.71 269 A 1 
ATOM 2067 C C   . TYR A 1 269 ? 0.225   13.222  -26.570 1.00 98.72 269 A 1 
ATOM 2068 O O   . TYR A 1 269 ? 0.797   12.927  -27.624 1.00 98.55 269 A 1 
ATOM 2069 C CB  . TYR A 1 269 ? -1.035  15.381  -27.019 1.00 98.64 269 A 1 
ATOM 2070 C CG  . TYR A 1 269 ? -2.421  14.797  -26.808 1.00 98.47 269 A 1 
ATOM 2071 C CD1 . TYR A 1 269 ? -2.942  13.845  -27.707 1.00 97.17 269 A 1 
ATOM 2072 C CD2 . TYR A 1 269 ? -3.178  15.187  -25.689 1.00 97.73 269 A 1 
ATOM 2073 C CE1 . TYR A 1 269 ? -4.223  13.300  -27.494 1.00 97.09 269 A 1 
ATOM 2074 C CE2 . TYR A 1 269 ? -4.460  14.643  -25.470 1.00 97.05 269 A 1 
ATOM 2075 C CZ  . TYR A 1 269 ? -4.983  13.700  -26.377 1.00 97.51 269 A 1 
ATOM 2076 O OH  . TYR A 1 269 ? -6.226  13.182  -26.171 1.00 96.50 269 A 1 
ATOM 2077 N N   . SER A 1 270 ? -0.232  12.297  -25.730 1.00 98.55 270 A 1 
ATOM 2078 C CA  . SER A 1 270 ? 0.022   10.869  -25.883 1.00 98.46 270 A 1 
ATOM 2079 C C   . SER A 1 270 ? -0.877  10.241  -26.950 1.00 98.40 270 A 1 
ATOM 2080 O O   . SER A 1 270 ? -2.062  9.989   -26.737 1.00 97.91 270 A 1 
ATOM 2081 C CB  . SER A 1 270 ? -0.146  10.177  -24.531 1.00 98.13 270 A 1 
ATOM 2082 O OG  . SER A 1 270 ? 0.286   8.834   -24.608 1.00 96.37 270 A 1 
ATOM 2083 N N   . THR A 1 271 ? -0.280  9.932   -28.102 1.00 98.35 271 A 1 
ATOM 2084 C CA  . THR A 1 271 ? -0.851  9.092   -29.169 1.00 98.28 271 A 1 
ATOM 2085 C C   . THR A 1 271 ? 0.134   7.977   -29.510 1.00 98.34 271 A 1 
ATOM 2086 O O   . THR A 1 271 ? 1.319   8.083   -29.195 1.00 98.26 271 A 1 
ATOM 2087 C CB  . THR A 1 271 ? -1.174  9.898   -30.438 1.00 98.22 271 A 1 
ATOM 2088 O OG1 . THR A 1 271 ? 0.009   10.379  -31.033 1.00 97.66 271 A 1 
ATOM 2089 C CG2 . THR A 1 271 ? -2.093  11.092  -30.192 1.00 97.12 271 A 1 
ATOM 2090 N N   . GLY A 1 272 ? -0.315  6.918   -30.198 1.00 97.81 272 A 1 
ATOM 2091 C CA  . GLY A 1 272 ? 0.587   5.832   -30.615 1.00 97.71 272 A 1 
ATOM 2092 C C   . GLY A 1 272 ? 1.791   6.329   -31.426 1.00 98.05 272 A 1 
ATOM 2093 O O   . GLY A 1 272 ? 2.923   5.953   -31.141 1.00 97.70 272 A 1 
ATOM 2094 N N   . GLY A 1 273 ? 1.564   7.252   -32.364 1.00 98.08 273 A 1 
ATOM 2095 C CA  . GLY A 1 273 ? 2.639   7.854   -33.165 1.00 98.11 273 A 1 
ATOM 2096 C C   . GLY A 1 273 ? 3.586   8.744   -32.351 1.00 98.38 273 A 1 
ATOM 2097 O O   . GLY A 1 273 ? 4.797   8.684   -32.547 1.00 98.04 273 A 1 
ATOM 2098 N N   . ALA A 1 274 ? 3.056   9.528   -31.400 1.00 98.45 274 A 1 
ATOM 2099 C CA  . ALA A 1 274 ? 3.881   10.357  -30.519 1.00 98.58 274 A 1 
ATOM 2100 C C   . ALA A 1 274 ? 4.767   9.500   -29.600 1.00 98.69 274 A 1 
ATOM 2101 O O   . ALA A 1 274 ? 5.954   9.785   -29.462 1.00 98.57 274 A 1 
ATOM 2102 C CB  . ALA A 1 274 ? 2.971   11.294  -29.716 1.00 98.55 274 A 1 
ATOM 2103 N N   . ILE A 1 275 ? 4.210   8.422   -29.037 1.00 98.47 275 A 1 
ATOM 2104 C CA  . ILE A 1 275 ? 4.967   7.463   -28.222 1.00 98.54 275 A 1 
ATOM 2105 C C   . ILE A 1 275 ? 6.086   6.833   -29.054 1.00 98.51 275 A 1 
ATOM 2106 O O   . ILE A 1 275 ? 7.246   6.911   -28.658 1.00 98.36 275 A 1 
ATOM 2107 C CB  . ILE A 1 275 ? 4.032   6.393   -27.612 1.00 98.51 275 A 1 
ATOM 2108 C CG1 . ILE A 1 275 ? 3.088   7.036   -26.570 1.00 98.20 275 A 1 
ATOM 2109 C CG2 . ILE A 1 275 ? 4.843   5.256   -26.953 1.00 98.25 275 A 1 
ATOM 2110 C CD1 . ILE A 1 275 ? 1.928   6.127   -26.143 1.00 97.56 275 A 1 
ATOM 2111 N N   . GLN A 1 276 ? 5.764   6.263   -30.222 1.00 98.40 276 A 1 
ATOM 2112 C CA  . GLN A 1 276 ? 6.754   5.628   -31.097 1.00 98.21 276 A 1 
ATOM 2113 C C   . GLN A 1 276 ? 7.884   6.601   -31.475 1.00 98.18 276 A 1 
ATOM 2114 O O   . GLN A 1 276 ? 9.062   6.261   -31.369 1.00 97.95 276 A 1 
ATOM 2115 C CB  . GLN A 1 276 ? 6.042   5.088   -32.346 1.00 97.86 276 A 1 
ATOM 2116 C CG  . GLN A 1 276 ? 6.977   4.253   -33.237 1.00 95.50 276 A 1 
ATOM 2117 C CD  . GLN A 1 276 ? 6.296   3.750   -34.507 1.00 94.45 276 A 1 
ATOM 2118 O OE1 . GLN A 1 276 ? 5.180   4.121   -34.845 1.00 90.33 276 A 1 
ATOM 2119 N NE2 . GLN A 1 276 ? 6.948   2.903   -35.274 1.00 87.22 276 A 1 
ATOM 2120 N N   . GLY A 1 277 ? 7.538   7.837   -31.857 1.00 98.36 277 A 1 
ATOM 2121 C CA  . GLY A 1 277 ? 8.515   8.873   -32.206 1.00 98.37 277 A 1 
ATOM 2122 C C   . GLY A 1 277 ? 9.419   9.281   -31.038 1.00 98.55 277 A 1 
ATOM 2123 O O   . GLY A 1 277 ? 10.626  9.446   -31.224 1.00 98.19 277 A 1 
ATOM 2124 N N   . ALA A 1 278 ? 8.853   9.397   -29.828 1.00 98.54 278 A 1 
ATOM 2125 C CA  . ALA A 1 278 ? 9.603   9.791   -28.636 1.00 98.59 278 A 1 
ATOM 2126 C C   . ALA A 1 278 ? 10.580  8.698   -28.179 1.00 98.62 278 A 1 
ATOM 2127 O O   . ALA A 1 278 ? 11.761  8.977   -27.955 1.00 98.34 278 A 1 
ATOM 2128 C CB  . ALA A 1 278 ? 8.601   10.172  -27.538 1.00 98.54 278 A 1 
ATOM 2129 N N   . ILE A 1 279 ? 10.129  7.440   -28.090 1.00 98.55 279 A 1 
ATOM 2130 C CA  . ILE A 1 279 ? 10.953  6.350   -27.547 1.00 98.49 279 A 1 
ATOM 2131 C C   . ILE A 1 279 ? 12.092  5.922   -28.480 1.00 98.50 279 A 1 
ATOM 2132 O O   . ILE A 1 279 ? 13.123  5.463   -27.998 1.00 98.19 279 A 1 
ATOM 2133 C CB  . ILE A 1 279 ? 10.107  5.139   -27.100 1.00 98.00 279 A 1 
ATOM 2134 C CG1 . ILE A 1 279 ? 9.503   4.382   -28.300 1.00 96.32 279 A 1 
ATOM 2135 C CG2 . ILE A 1 279 ? 9.064   5.567   -26.051 1.00 95.27 279 A 1 
ATOM 2136 C CD1 . ILE A 1 279 ? 8.675   3.158   -27.903 1.00 95.64 279 A 1 
ATOM 2137 N N   . LYS A 1 280 ? 11.969  6.161   -29.791 1.00 98.55 280 A 1 
ATOM 2138 C CA  . LYS A 1 280 ? 13.011  5.849   -30.786 1.00 98.35 280 A 1 
ATOM 2139 C C   . LYS A 1 280 ? 14.373  6.455   -30.439 1.00 98.44 280 A 1 
ATOM 2140 O O   . LYS A 1 280 ? 15.422  5.842   -30.640 1.00 97.66 280 A 1 
ATOM 2141 C CB  . LYS A 1 280 ? 12.512  6.342   -32.151 1.00 97.08 280 A 1 
ATOM 2142 C CG  . LYS A 1 280 ? 13.511  6.060   -33.279 1.00 85.55 280 A 1 
ATOM 2143 C CD  . LYS A 1 280 ? 12.863  6.398   -34.624 1.00 87.75 280 A 1 
ATOM 2144 C CE  . LYS A 1 280 ? 13.751  5.931   -35.778 1.00 77.46 280 A 1 
ATOM 2145 N NZ  . LYS A 1 280 ? 12.909  5.520   -36.929 1.00 70.22 280 A 1 
ATOM 2146 N N   . ASN A 1 281 ? 14.365  7.682   -29.902 1.00 98.17 281 A 1 
ATOM 2147 C CA  . ASN A 1 281 ? 15.587  8.408   -29.550 1.00 97.96 281 A 1 
ATOM 2148 C C   . ASN A 1 281 ? 15.877  8.422   -28.044 1.00 98.39 281 A 1 
ATOM 2149 O O   . ASN A 1 281 ? 16.857  9.050   -27.631 1.00 97.68 281 A 1 
ATOM 2150 C CB  . ASN A 1 281 ? 15.507  9.820   -30.148 1.00 96.69 281 A 1 
ATOM 2151 C CG  . ASN A 1 281 ? 15.608  9.792   -31.658 1.00 93.27 281 A 1 
ATOM 2152 O OD1 . ASN A 1 281 ? 16.560  9.287   -32.226 1.00 84.69 281 A 1 
ATOM 2153 N ND2 . ASN A 1 281 ? 14.647  10.349  -32.358 1.00 83.52 281 A 1 
ATOM 2154 N N   . ALA A 1 282 ? 15.054  7.769   -27.239 1.00 98.55 282 A 1 
ATOM 2155 C CA  . ALA A 1 282 ? 15.203  7.719   -25.795 1.00 98.73 282 A 1 
ATOM 2156 C C   . ALA A 1 282 ? 16.394  6.847   -25.378 1.00 98.82 282 A 1 
ATOM 2157 O O   . ALA A 1 282 ? 16.691  5.822   -25.994 1.00 98.68 282 A 1 
ATOM 2158 C CB  . ALA A 1 282 ? 13.896  7.232   -25.167 1.00 98.57 282 A 1 
ATOM 2159 N N   . ASP A 1 283 ? 17.065  7.266   -24.309 1.00 98.89 283 A 1 
ATOM 2160 C CA  . ASP A 1 283 ? 18.054  6.456   -23.600 1.00 98.90 283 A 1 
ATOM 2161 C C   . ASP A 1 283 ? 17.387  5.702   -22.444 1.00 98.92 283 A 1 
ATOM 2162 O O   . ASP A 1 283 ? 17.670  4.527   -22.224 1.00 98.85 283 A 1 
ATOM 2163 C CB  . ASP A 1 283 ? 19.193  7.364   -23.108 1.00 98.83 283 A 1 
ATOM 2164 C CG  . ASP A 1 283 ? 19.833  8.163   -24.243 1.00 98.71 283 A 1 
ATOM 2165 O OD1 . ASP A 1 283 ? 20.270  7.557   -25.246 1.00 98.04 283 A 1 
ATOM 2166 O OD2 . ASP A 1 283 ? 19.840  9.414   -24.177 1.00 98.06 283 A 1 
ATOM 2167 N N   . LEU A 1 284 ? 16.442  6.359   -21.768 1.00 98.89 284 A 1 
ATOM 2168 C CA  . LEU A 1 284 ? 15.612  5.783   -20.713 1.00 98.92 284 A 1 
ATOM 2169 C C   . LEU A 1 284 ? 14.135  6.071   -20.992 1.00 98.94 284 A 1 
ATOM 2170 O O   . LEU A 1 284 ? 13.756  7.220   -21.202 1.00 98.89 284 A 1 
ATOM 2171 C CB  . LEU A 1 284 ? 16.075  6.358   -19.361 1.00 98.89 284 A 1 
ATOM 2172 C CG  . LEU A 1 284 ? 15.216  5.960   -18.146 1.00 98.71 284 A 1 
ATOM 2173 C CD1 . LEU A 1 284 ? 15.187  4.449   -17.922 1.00 98.35 284 A 1 
ATOM 2174 C CD2 . LEU A 1 284 ? 15.785  6.608   -16.883 1.00 98.40 284 A 1 
ATOM 2175 N N   . VAL A 1 285 ? 13.299  5.042   -20.937 1.00 98.88 285 A 1 
ATOM 2176 C CA  . VAL A 1 285 ? 11.838  5.156   -20.995 1.00 98.90 285 A 1 
ATOM 2177 C C   . VAL A 1 285 ? 11.255  4.707   -19.663 1.00 98.90 285 A 1 
ATOM 2178 O O   . VAL A 1 285 ? 11.603  3.642   -19.162 1.00 98.82 285 A 1 
ATOM 2179 C CB  . VAL A 1 285 ? 11.249  4.346   -22.163 1.00 98.82 285 A 1 
ATOM 2180 C CG1 . VAL A 1 285 ? 9.732   4.565   -22.274 1.00 98.47 285 A 1 
ATOM 2181 C CG2 . VAL A 1 285 ? 11.878  4.742   -23.507 1.00 98.46 285 A 1 
ATOM 2182 N N   . VAL A 1 286 ? 10.356  5.501   -19.081 1.00 98.83 286 A 1 
ATOM 2183 C CA  . VAL A 1 286 ? 9.637   5.150   -17.851 1.00 98.83 286 A 1 
ATOM 2184 C C   . VAL A 1 286 ? 8.163   4.957   -18.168 1.00 98.76 286 A 1 
ATOM 2185 O O   . VAL A 1 286 ? 7.468   5.900   -18.551 1.00 98.59 286 A 1 
ATOM 2186 C CB  . VAL A 1 286 ? 9.849   6.197   -16.743 1.00 98.78 286 A 1 
ATOM 2187 C CG1 . VAL A 1 286 ? 9.120   5.790   -15.453 1.00 98.53 286 A 1 
ATOM 2188 C CG2 . VAL A 1 286 ? 11.335  6.363   -16.413 1.00 98.46 286 A 1 
ATOM 2189 N N   . GLY A 1 287 ? 7.674   3.736   -17.986 1.00 98.36 287 A 1 
ATOM 2190 C CA  . GLY A 1 287 ? 6.258   3.410   -18.032 1.00 98.11 287 A 1 
ATOM 2191 C C   . GLY A 1 287 ? 5.586   3.769   -16.713 1.00 97.98 287 A 1 
ATOM 2192 O O   . GLY A 1 287 ? 5.757   3.064   -15.726 1.00 97.45 287 A 1 
ATOM 2193 N N   . ALA A 1 288 ? 4.846   4.885   -16.683 1.00 97.93 288 A 1 
ATOM 2194 C CA  . ALA A 1 288 ? 4.242   5.468   -15.485 1.00 97.65 288 A 1 
ATOM 2195 C C   . ALA A 1 288 ? 2.711   5.585   -15.560 1.00 97.20 288 A 1 
ATOM 2196 O O   . ALA A 1 288 ? 2.103   6.370   -14.821 1.00 95.65 288 A 1 
ATOM 2197 C CB  . ALA A 1 288 ? 4.934   6.815   -15.217 1.00 97.54 288 A 1 
ATOM 2198 N N   . VAL A 1 289 ? 2.070   4.824   -16.461 1.00 96.74 289 A 1 
ATOM 2199 C CA  . VAL A 1 289 ? 0.612   4.812   -16.606 1.00 95.88 289 A 1 
ATOM 2200 C C   . VAL A 1 289 ? 0.032   3.690   -15.758 1.00 94.49 289 A 1 
ATOM 2201 O O   . VAL A 1 289 ? 0.099   2.518   -16.124 1.00 92.30 289 A 1 
ATOM 2202 C CB  . VAL A 1 289 ? 0.171   4.722   -18.077 1.00 95.29 289 A 1 
ATOM 2203 C CG1 . VAL A 1 289 ? -1.357  4.775   -18.192 1.00 90.73 289 A 1 
ATOM 2204 C CG2 . VAL A 1 289 ? 0.730   5.911   -18.867 1.00 92.00 289 A 1 
ATOM 2205 N N   . LEU A 1 290 ? -0.544  4.075   -14.620 1.00 93.32 290 A 1 
ATOM 2206 C CA  . LEU A 1 290 ? -1.263  3.182   -13.719 1.00 91.09 290 A 1 
ATOM 2207 C C   . LEU A 1 290 ? -2.702  3.674   -13.596 1.00 90.69 290 A 1 
ATOM 2208 O O   . LEU A 1 290 ? -2.942  4.838   -13.269 1.00 87.52 290 A 1 
ATOM 2209 C CB  . LEU A 1 290 ? -0.585  3.100   -12.343 1.00 89.60 290 A 1 
ATOM 2210 C CG  . LEU A 1 290 ? 0.844   2.526   -12.352 1.00 86.51 290 A 1 
ATOM 2211 C CD1 . LEU A 1 290 ? 1.906   3.625   -12.452 1.00 81.61 290 A 1 
ATOM 2212 C CD2 . LEU A 1 290 ? 1.110   1.751   -11.066 1.00 83.92 290 A 1 
ATOM 2213 N N   . ILE A 1 291 ? -3.655  2.786   -13.843 1.00 91.52 291 A 1 
ATOM 2214 C CA  . ILE A 1 291 ? -5.084  3.046   -13.667 1.00 89.44 291 A 1 
ATOM 2215 C C   . ILE A 1 291 ? -5.535  2.261   -12.431 1.00 87.71 291 A 1 
ATOM 2216 O O   . ILE A 1 291 ? -5.534  1.030   -12.466 1.00 83.81 291 A 1 
ATOM 2217 C CB  . ILE A 1 291 ? -5.882  2.682   -14.936 1.00 88.65 291 A 1 
ATOM 2218 C CG1 . ILE A 1 291 ? -5.337  3.453   -16.165 1.00 87.72 291 A 1 
ATOM 2219 C CG2 . ILE A 1 291 ? -7.376  2.995   -14.712 1.00 87.12 291 A 1 
ATOM 2220 C CD1 . ILE A 1 291 ? -6.013  3.087   -17.493 1.00 79.95 291 A 1 
ATOM 2221 N N   . PRO A 1 292 ? -5.914  2.924   -11.327 1.00 86.97 292 A 1 
ATOM 2222 C CA  . PRO A 1 292 ? -6.310  2.218   -10.111 1.00 83.02 292 A 1 
ATOM 2223 C C   . PRO A 1 292 ? -7.430  1.198   -10.362 1.00 81.41 292 A 1 
ATOM 2224 O O   . PRO A 1 292 ? -8.490  1.546   -10.879 1.00 76.67 292 A 1 
ATOM 2225 C CB  . PRO A 1 292 ? -6.739  3.311   -9.130  1.00 82.32 292 A 1 
ATOM 2226 C CG  . PRO A 1 292 ? -5.922  4.524   -9.579  1.00 80.71 292 A 1 
ATOM 2227 C CD  . PRO A 1 292 ? -5.878  4.363   -11.090 1.00 82.94 292 A 1 
ATOM 2228 N N   . GLY A 1 293 ? -7.188  -0.056  -9.984  1.00 79.87 293 A 1 
ATOM 2229 C CA  . GLY A 1 293 ? -8.164  -1.143  -10.117 1.00 78.49 293 A 1 
ATOM 2230 C C   . GLY A 1 293 ? -8.326  -1.724  -11.527 1.00 81.42 293 A 1 
ATOM 2231 O O   . GLY A 1 293 ? -9.201  -2.560  -11.721 1.00 78.79 293 A 1 
ATOM 2232 N N   . ALA A 1 294 ? -7.495  -1.326  -12.497 1.00 82.35 294 A 1 
ATOM 2233 C CA  . ALA A 1 294 ? -7.506  -1.861  -13.857 1.00 85.34 294 A 1 
ATOM 2234 C C   . ALA A 1 294 ? -6.112  -2.343  -14.286 1.00 88.55 294 A 1 
ATOM 2235 O O   . ALA A 1 294 ? -5.095  -1.955  -13.715 1.00 87.05 294 A 1 
ATOM 2236 C CB  . ALA A 1 294 ? -8.068  -0.796  -14.809 1.00 82.51 294 A 1 
ATOM 2237 N N   . ALA A 1 295 ? -6.067  -3.181  -15.329 1.00 85.71 295 A 1 
ATOM 2238 C CA  . ALA A 1 295 ? -4.814  -3.556  -15.971 1.00 89.15 295 A 1 
ATOM 2239 C C   . ALA A 1 295 ? -4.165  -2.332  -16.640 1.00 91.69 295 A 1 
ATOM 2240 O O   . ALA A 1 295 ? -4.860  -1.463  -17.177 1.00 90.61 295 A 1 
ATOM 2241 C CB  . ALA A 1 295 ? -5.075  -4.684  -16.973 1.00 87.97 295 A 1 
ATOM 2242 N N   . ALA A 1 296 ? -2.831  -2.285  -16.635 1.00 89.28 296 A 1 
ATOM 2243 C CA  . ALA A 1 296 ? -2.092  -1.234  -17.315 1.00 91.75 296 A 1 
ATOM 2244 C C   . ALA A 1 296 ? -2.294  -1.331  -18.844 1.00 93.73 296 A 1 
ATOM 2245 O O   . ALA A 1 296 ? -2.234  -2.430  -19.404 1.00 93.79 296 A 1 
ATOM 2246 C CB  . ALA A 1 296 ? -0.617  -1.323  -16.923 1.00 91.77 296 A 1 
ATOM 2247 N N   . PRO A 1 297 ? -2.508  -0.204  -19.547 1.00 93.37 297 A 1 
ATOM 2248 C CA  . PRO A 1 297 ? -2.635  -0.215  -20.999 1.00 94.70 297 A 1 
ATOM 2249 C C   . PRO A 1 297 ? -1.283  -0.519  -21.660 1.00 96.30 297 A 1 
ATOM 2250 O O   . PRO A 1 297 ? -0.253  0.029   -21.267 1.00 95.81 297 A 1 
ATOM 2251 C CB  . PRO A 1 297 ? -3.165  1.173   -21.362 1.00 94.52 297 A 1 
ATOM 2252 C CG  . PRO A 1 297 ? -2.610  2.063   -20.253 1.00 93.81 297 A 1 
ATOM 2253 C CD  . PRO A 1 297 ? -2.620  1.155   -19.029 1.00 95.88 297 A 1 
ATOM 2254 N N   . LYS A 1 298 ? -1.284  -1.346  -22.710 1.00 96.24 298 A 1 
ATOM 2255 C CA  . LYS A 1 298 ? -0.082  -1.686  -23.495 1.00 97.07 298 A 1 
ATOM 2256 C C   . LYS A 1 298 ? 0.255   -0.555  -24.473 1.00 97.66 298 A 1 
ATOM 2257 O O   . LYS A 1 298 ? -0.213  -0.536  -25.607 1.00 96.68 298 A 1 
ATOM 2258 C CB  . LYS A 1 298 ? -0.269  -3.048  -24.185 1.00 96.29 298 A 1 
ATOM 2259 C CG  . LYS A 1 298 ? -0.510  -4.223  -23.219 1.00 95.70 298 A 1 
ATOM 2260 C CD  . LYS A 1 298 ? 0.649   -4.441  -22.238 1.00 94.61 298 A 1 
ATOM 2261 C CE  . LYS A 1 298 ? 0.430   -5.669  -21.364 1.00 93.47 298 A 1 
ATOM 2262 N NZ  . LYS A 1 298 ? 1.599   -5.904  -20.475 1.00 90.57 298 A 1 
ATOM 2263 N N   . LEU A 1 299 ? 1.035   0.419   -24.001 1.00 96.84 299 A 1 
ATOM 2264 C CA  . LEU A 1 299 ? 1.404   1.628   -24.747 1.00 96.95 299 A 1 
ATOM 2265 C C   . LEU A 1 299 ? 2.680   1.455   -25.573 1.00 97.49 299 A 1 
ATOM 2266 O O   . LEU A 1 299 ? 2.794   2.039   -26.649 1.00 96.75 299 A 1 
ATOM 2267 C CB  . LEU A 1 299 ? 1.575   2.797   -23.767 1.00 96.77 299 A 1 
ATOM 2268 C CG  . LEU A 1 299 ? 0.316   3.165   -22.964 1.00 96.12 299 A 1 
ATOM 2269 C CD1 . LEU A 1 299 ? 0.649   4.343   -22.057 1.00 94.01 299 A 1 
ATOM 2270 C CD2 . LEU A 1 299 ? -0.862  3.563   -23.855 1.00 94.39 299 A 1 
ATOM 2271 N N   . ILE A 1 300 ? 3.638   0.673   -25.076 1.00 97.59 300 A 1 
ATOM 2272 C CA  . ILE A 1 300 ? 4.871   0.328   -25.785 1.00 97.72 300 A 1 
ATOM 2273 C C   . ILE A 1 300 ? 4.658   -1.040  -26.428 1.00 97.72 300 A 1 
ATOM 2274 O O   . ILE A 1 300 ? 4.609   -2.062  -25.737 1.00 97.60 300 A 1 
ATOM 2275 C CB  . ILE A 1 300 ? 6.103   0.337   -24.854 1.00 98.01 300 A 1 
ATOM 2276 C CG1 . ILE A 1 300 ? 6.229   1.671   -24.085 1.00 97.42 300 A 1 
ATOM 2277 C CG2 . ILE A 1 300 ? 7.372   0.068   -25.689 1.00 97.46 300 A 1 
ATOM 2278 C CD1 . ILE A 1 300 ? 7.336   1.669   -23.025 1.00 96.04 300 A 1 
ATOM 2279 N N   . LYS A 1 301 ? 4.519   -1.043  -27.749 1.00 97.89 301 A 1 
ATOM 2280 C CA  . LYS A 1 301 ? 4.378   -2.287  -28.505 1.00 97.78 301 A 1 
ATOM 2281 C C   . LYS A 1 301 ? 5.738   -2.924  -28.759 1.00 98.04 301 A 1 
ATOM 2282 O O   . LYS A 1 301 ? 6.737   -2.221  -28.900 1.00 97.80 301 A 1 
ATOM 2283 C CB  . LYS A 1 301 ? 3.676   -2.021  -29.833 1.00 97.52 301 A 1 
ATOM 2284 C CG  . LYS A 1 301 ? 2.281   -1.403  -29.679 1.00 94.97 301 A 1 
ATOM 2285 C CD  . LYS A 1 301 ? 1.723   -1.316  -31.092 1.00 89.04 301 A 1 
ATOM 2286 C CE  . LYS A 1 301 ? 0.349   -0.693  -31.204 1.00 83.57 301 A 1 
ATOM 2287 N NZ  . LYS A 1 301 ? 0.004   -0.678  -32.651 1.00 71.94 301 A 1 
ATOM 2288 N N   . GLN A 1 302 ? 5.764   -4.246  -28.883 1.00 97.59 302 A 1 
ATOM 2289 C CA  . GLN A 1 302 ? 6.987   -4.990  -29.180 1.00 97.54 302 A 1 
ATOM 2290 C C   . GLN A 1 302 ? 7.642   -4.526  -30.493 1.00 97.68 302 A 1 
ATOM 2291 O O   . GLN A 1 302 ? 8.861   -4.382  -30.556 1.00 97.11 302 A 1 
ATOM 2292 C CB  . GLN A 1 302 ? 6.659   -6.487  -29.212 1.00 97.10 302 A 1 
ATOM 2293 C CG  . GLN A 1 302 ? 7.915   -7.334  -29.454 1.00 95.06 302 A 1 
ATOM 2294 C CD  . GLN A 1 302 ? 7.677   -8.831  -29.348 1.00 92.65 302 A 1 
ATOM 2295 O OE1 . GLN A 1 302 ? 6.596   -9.321  -29.069 1.00 85.95 302 A 1 
ATOM 2296 N NE2 . GLN A 1 302 ? 8.699   -9.627  -29.557 1.00 83.43 302 A 1 
ATOM 2297 N N   . GLU A 1 303 ? 6.844   -4.208  -31.516 1.00 97.75 303 A 1 
ATOM 2298 C CA  . GLU A 1 303 ? 7.338   -3.721  -32.810 1.00 97.52 303 A 1 
ATOM 2299 C C   . GLU A 1 303 ? 8.177   -2.436  -32.703 1.00 97.90 303 A 1 
ATOM 2300 O O   . GLU A 1 303 ? 9.083   -2.228  -33.506 1.00 97.10 303 A 1 
ATOM 2301 C CB  . GLU A 1 303 ? 6.154   -3.552  -33.790 1.00 96.49 303 A 1 
ATOM 2302 C CG  . GLU A 1 303 ? 5.134   -2.466  -33.386 1.00 92.77 303 A 1 
ATOM 2303 C CD  . GLU A 1 303 ? 3.890   -2.366  -34.304 1.00 92.16 303 A 1 
ATOM 2304 O OE1 . GLU A 1 303 ? 2.924   -1.648  -33.924 1.00 86.00 303 A 1 
ATOM 2305 O OE2 . GLU A 1 303 ? 3.889   -3.007  -35.371 1.00 87.56 303 A 1 
ATOM 2306 N N   . TYR A 1 304 ? 7.959   -1.605  -31.667 1.00 97.67 304 A 1 
ATOM 2307 C CA  . TYR A 1 304 ? 8.707   -0.362  -31.465 1.00 97.73 304 A 1 
ATOM 2308 C C   . TYR A 1 304 ? 10.142  -0.606  -30.980 1.00 97.95 304 A 1 
ATOM 2309 O O   . TYR A 1 304 ? 11.020  0.223   -31.219 1.00 97.49 304 A 1 
ATOM 2310 C CB  . TYR A 1 304 ? 7.963   0.550   -30.469 1.00 97.56 304 A 1 
ATOM 2311 C CG  . TYR A 1 304 ? 6.522   0.930   -30.784 1.00 97.71 304 A 1 
ATOM 2312 C CD1 . TYR A 1 304 ? 5.980   0.781   -32.074 1.00 96.10 304 A 1 
ATOM 2313 C CD2 . TYR A 1 304 ? 5.720   1.469   -29.755 1.00 96.53 304 A 1 
ATOM 2314 C CE1 . TYR A 1 304 ? 4.645   1.148   -32.337 1.00 95.83 304 A 1 
ATOM 2315 C CE2 . TYR A 1 304 ? 4.386   1.844   -30.009 1.00 95.99 304 A 1 
ATOM 2316 C CZ  . TYR A 1 304 ? 3.845   1.681   -31.304 1.00 96.49 304 A 1 
ATOM 2317 O OH  . TYR A 1 304 ? 2.560   2.037   -31.554 1.00 95.17 304 A 1 
ATOM 2318 N N   . LEU A 1 305 ? 10.405  -1.734  -30.313 1.00 97.83 305 A 1 
ATOM 2319 C CA  . LEU A 1 305 ? 11.702  -2.019  -29.689 1.00 98.09 305 A 1 
ATOM 2320 C C   . LEU A 1 305 ? 12.834  -2.132  -30.719 1.00 98.07 305 A 1 
ATOM 2321 O O   . LEU A 1 305 ? 13.970  -1.743  -30.446 1.00 97.80 305 A 1 
ATOM 2322 C CB  . LEU A 1 305 ? 11.618  -3.319  -28.872 1.00 98.16 305 A 1 
ATOM 2323 C CG  . LEU A 1 305 ? 10.552  -3.353  -27.766 1.00 97.25 305 A 1 
ATOM 2324 C CD1 . LEU A 1 305 ? 10.675  -4.678  -27.020 1.00 95.75 305 A 1 
ATOM 2325 C CD2 . LEU A 1 305 ? 10.706  -2.222  -26.754 1.00 95.54 305 A 1 
ATOM 2326 N N   . SER A 1 306 ? 12.533  -2.628  -31.914 1.00 98.15 306 A 1 
ATOM 2327 C CA  . SER A 1 306 ? 13.510  -2.746  -33.004 1.00 97.89 306 A 1 
ATOM 2328 C C   . SER A 1 306 ? 14.071  -1.392  -33.453 1.00 98.04 306 A 1 
ATOM 2329 O O   . SER A 1 306 ? 15.234  -1.317  -33.868 1.00 97.01 306 A 1 
ATOM 2330 C CB  . SER A 1 306 ? 12.869  -3.489  -34.181 1.00 97.12 306 A 1 
ATOM 2331 O OG  . SER A 1 306 ? 11.844  -2.713  -34.762 1.00 91.62 306 A 1 
ATOM 2332 N N   . GLU A 1 307 ? 13.284  -0.310  -33.297 1.00 98.03 307 A 1 
ATOM 2333 C CA  . GLU A 1 307 ? 13.662  1.067   -33.629 1.00 97.93 307 A 1 
ATOM 2334 C C   . GLU A 1 307 ? 14.355  1.809   -32.479 1.00 98.31 307 A 1 
ATOM 2335 O O   . GLU A 1 307 ? 14.965  2.857   -32.707 1.00 97.72 307 A 1 
ATOM 2336 C CB  . GLU A 1 307 ? 12.426  1.866   -34.073 1.00 97.15 307 A 1 
ATOM 2337 C CG  . GLU A 1 307 ? 11.799  1.358   -35.376 1.00 94.13 307 A 1 
ATOM 2338 C CD  . GLU A 1 307 ? 10.766  2.345   -35.950 1.00 89.93 307 A 1 
ATOM 2339 O OE1 . GLU A 1 307 ? 9.804   1.884   -36.589 1.00 81.20 307 A 1 
ATOM 2340 O OE2 . GLU A 1 307 ? 10.991  3.584   -35.821 1.00 81.47 307 A 1 
ATOM 2341 N N   . MET A 1 308 ? 14.272  1.302   -31.248 1.00 98.33 308 A 1 
ATOM 2342 C CA  . MET A 1 308 ? 14.923  1.904   -30.084 1.00 98.55 308 A 1 
ATOM 2343 C C   . MET A 1 308 ? 16.443  1.708   -30.121 1.00 98.58 308 A 1 
ATOM 2344 O O   . MET A 1 308 ? 16.981  0.779   -30.728 1.00 98.36 308 A 1 
ATOM 2345 C CB  . MET A 1 308 ? 14.332  1.356   -28.774 1.00 98.57 308 A 1 
ATOM 2346 C CG  . MET A 1 308 ? 12.883  1.801   -28.550 1.00 98.08 308 A 1 
ATOM 2347 S SD  . MET A 1 308 ? 12.132  1.206   -27.009 1.00 97.86 308 A 1 
ATOM 2348 C CE  . MET A 1 308 ? 13.102  2.107   -25.773 1.00 95.07 308 A 1 
ATOM 2349 N N   . LYS A 1 309 ? 17.160  2.589   -29.407 1.00 98.69 309 A 1 
ATOM 2350 C CA  . LYS A 1 309 ? 18.612  2.476   -29.251 1.00 98.69 309 A 1 
ATOM 2351 C C   . LYS A 1 309 ? 18.967  1.166   -28.544 1.00 98.74 309 A 1 
ATOM 2352 O O   . LYS A 1 309 ? 18.400  0.837   -27.503 1.00 98.54 309 A 1 
ATOM 2353 C CB  . LYS A 1 309 ? 19.159  3.659   -28.450 1.00 98.45 309 A 1 
ATOM 2354 C CG  . LYS A 1 309 ? 18.971  5.015   -29.141 1.00 97.75 309 A 1 
ATOM 2355 C CD  . LYS A 1 309 ? 19.487  6.099   -28.196 1.00 97.13 309 A 1 
ATOM 2356 C CE  . LYS A 1 309 ? 19.253  7.502   -28.738 1.00 94.74 309 A 1 
ATOM 2357 N NZ  . LYS A 1 309 ? 19.602  8.495   -27.706 1.00 92.76 309 A 1 
ATOM 2358 N N   . LYS A 1 310 ? 19.959  0.445   -29.069 1.00 98.69 310 A 1 
ATOM 2359 C CA  . LYS A 1 310 ? 20.468  -0.769  -28.421 1.00 98.67 310 A 1 
ATOM 2360 C C   . LYS A 1 310 ? 21.179  -0.410  -27.120 1.00 98.76 310 A 1 
ATOM 2361 O O   . LYS A 1 310 ? 22.007  0.499   -27.098 1.00 98.34 310 A 1 
ATOM 2362 C CB  . LYS A 1 310 ? 21.356  -1.579  -29.380 1.00 98.18 310 A 1 
ATOM 2363 C CG  . LYS A 1 310 ? 20.678  -1.946  -30.716 1.00 93.78 310 A 1 
ATOM 2364 C CD  . LYS A 1 310 ? 19.286  -2.573  -30.551 1.00 83.80 310 A 1 
ATOM 2365 C CE  . LYS A 1 310 ? 18.615  -2.890  -31.882 1.00 78.95 310 A 1 
ATOM 2366 N NZ  . LYS A 1 310 ? 17.171  -3.175  -31.685 1.00 63.24 310 A 1 
ATOM 2367 N N   . GLY A 1 311 ? 20.834  -1.097  -26.052 1.00 98.57 311 A 1 
ATOM 2368 C CA  . GLY A 1 311 ? 21.276  -0.779  -24.692 1.00 98.67 311 A 1 
ATOM 2369 C C   . GLY A 1 311 ? 20.538  0.394   -24.037 1.00 98.81 311 A 1 
ATOM 2370 O O   . GLY A 1 311 ? 20.966  0.828   -22.968 1.00 98.57 311 A 1 
ATOM 2371 N N   . SER A 1 312 ? 19.463  0.921   -24.651 1.00 98.83 312 A 1 
ATOM 2372 C CA  . SER A 1 312 ? 18.506  1.772   -23.938 1.00 98.87 312 A 1 
ATOM 2373 C C   . SER A 1 312 ? 17.744  0.958   -22.889 1.00 98.90 312 A 1 
ATOM 2374 O O   . SER A 1 312 ? 17.748  -0.275  -22.927 1.00 98.82 312 A 1 
ATOM 2375 C CB  . SER A 1 312 ? 17.537  2.477   -24.892 1.00 98.77 312 A 1 
ATOM 2376 O OG  . SER A 1 312 ? 16.727  1.557   -25.598 1.00 98.23 312 A 1 
ATOM 2377 N N   . VAL A 1 313 ? 17.104  1.650   -21.957 1.00 98.85 313 A 1 
ATOM 2378 C CA  . VAL A 1 313 ? 16.425  1.031   -20.814 1.00 98.88 313 A 1 
ATOM 2379 C C   . VAL A 1 313 ? 14.946  1.401   -20.805 1.00 98.90 313 A 1 
ATOM 2380 O O   . VAL A 1 313 ? 14.591  2.561   -20.988 1.00 98.84 313 A 1 
ATOM 2381 C CB  . VAL A 1 313 ? 17.107  1.432   -19.490 1.00 98.82 313 A 1 
ATOM 2382 C CG1 . VAL A 1 313 ? 16.414  0.810   -18.268 1.00 98.33 313 A 1 
ATOM 2383 C CG2 . VAL A 1 313 ? 18.577  0.993   -19.456 1.00 98.28 313 A 1 
ATOM 2384 N N   . ILE A 1 314 ? 14.092  0.423   -20.538 1.00 98.82 314 A 1 
ATOM 2385 C CA  . ILE A 1 314 ? 12.693  0.626   -20.158 1.00 98.81 314 A 1 
ATOM 2386 C C   . ILE A 1 314 ? 12.551  0.258   -18.682 1.00 98.79 314 A 1 
ATOM 2387 O O   . ILE A 1 314 ? 12.870  -0.862  -18.292 1.00 98.67 314 A 1 
ATOM 2388 C CB  . ILE A 1 314 ? 11.732  -0.189  -21.053 1.00 98.70 314 A 1 
ATOM 2389 C CG1 . ILE A 1 314 ? 11.829  0.275   -22.525 1.00 98.36 314 A 1 
ATOM 2390 C CG2 . ILE A 1 314 ? 10.280  -0.056  -20.548 1.00 98.41 314 A 1 
ATOM 2391 C CD1 . ILE A 1 314 ? 11.082  -0.622  -23.516 1.00 97.86 314 A 1 
ATOM 2392 N N   . VAL A 1 315 ? 12.043  1.185   -17.871 1.00 98.80 315 A 1 
ATOM 2393 C CA  . VAL A 1 315 ? 11.590  0.907   -16.503 1.00 98.81 315 A 1 
ATOM 2394 C C   . VAL A 1 315 ? 10.069  0.925   -16.501 1.00 98.76 315 A 1 
ATOM 2395 O O   . VAL A 1 315 ? 9.456   1.987   -16.627 1.00 98.63 315 A 1 
ATOM 2396 C CB  . VAL A 1 315 ? 12.169  1.906   -15.487 1.00 98.77 315 A 1 
ATOM 2397 C CG1 . VAL A 1 315 ? 11.663  1.603   -14.071 1.00 98.49 315 A 1 
ATOM 2398 C CG2 . VAL A 1 315 ? 13.700  1.851   -15.469 1.00 98.42 315 A 1 
ATOM 2399 N N   . ASP A 1 316 ? 9.447   -0.241  -16.366 1.00 98.51 316 A 1 
ATOM 2400 C CA  . ASP A 1 316 ? 7.990   -0.356  -16.356 1.00 98.41 316 A 1 
ATOM 2401 C C   . ASP A 1 316 ? 7.452   -0.386  -14.922 1.00 98.09 316 A 1 
ATOM 2402 O O   . ASP A 1 316 ? 7.342   -1.436  -14.289 1.00 97.20 316 A 1 
ATOM 2403 C CB  . ASP A 1 316 ? 7.534   -1.548  -17.201 1.00 98.28 316 A 1 
ATOM 2404 C CG  . ASP A 1 316 ? 6.050   -1.455  -17.570 1.00 98.22 316 A 1 
ATOM 2405 O OD1 . ASP A 1 316 ? 5.312   -0.632  -16.973 1.00 97.16 316 A 1 
ATOM 2406 O OD2 . ASP A 1 316 ? 5.637   -2.174  -18.503 1.00 97.33 316 A 1 
ATOM 2407 N N   . VAL A 1 317 ? 7.117   0.791   -14.399 1.00 98.23 317 A 1 
ATOM 2408 C CA  . VAL A 1 317 ? 6.580   0.929   -13.031 1.00 97.82 317 A 1 
ATOM 2409 C C   . VAL A 1 317 ? 5.184   0.316   -12.910 1.00 96.84 317 A 1 
ATOM 2410 O O   . VAL A 1 317 ? 4.735   0.002   -11.809 1.00 95.24 317 A 1 
ATOM 2411 C CB  . VAL A 1 317 ? 6.568   2.403   -12.588 1.00 97.91 317 A 1 
ATOM 2412 C CG1 . VAL A 1 317 ? 6.180   2.564   -11.115 1.00 97.27 317 A 1 
ATOM 2413 C CG2 . VAL A 1 317 ? 7.945   3.066   -12.764 1.00 97.52 317 A 1 
ATOM 2414 N N   . ALA A 1 318 ? 4.492   0.108   -14.030 1.00 96.77 318 A 1 
ATOM 2415 C CA  . ALA A 1 318 ? 3.159   -0.485  -14.066 1.00 95.26 318 A 1 
ATOM 2416 C C   . ALA A 1 318 ? 3.166   -2.025  -14.026 1.00 94.48 318 A 1 
ATOM 2417 O O   . ALA A 1 318 ? 2.108   -2.642  -14.162 1.00 93.01 318 A 1 
ATOM 2418 C CB  . ALA A 1 318 ? 2.421   0.088   -15.279 1.00 95.16 318 A 1 
ATOM 2419 N N   . VAL A 1 319 ? 4.321   -2.651  -13.805 1.00 95.25 319 A 1 
ATOM 2420 C CA  . VAL A 1 319 ? 4.487   -4.116  -13.775 1.00 94.64 319 A 1 
ATOM 2421 C C   . VAL A 1 319 ? 3.530   -4.818  -12.804 1.00 93.01 319 A 1 
ATOM 2422 O O   . VAL A 1 319 ? 2.986   -5.863  -13.150 1.00 90.59 319 A 1 
ATOM 2423 C CB  . VAL A 1 319 ? 5.954   -4.476  -13.484 1.00 94.78 319 A 1 
ATOM 2424 C CG1 . VAL A 1 319 ? 6.444   -3.994  -12.114 1.00 92.43 319 A 1 
ATOM 2425 C CG2 . VAL A 1 319 ? 6.189   -5.985  -13.597 1.00 92.81 319 A 1 
ATOM 2426 N N   . ASP A 1 320 ? 3.228   -4.218  -11.645 1.00 94.48 320 A 1 
ATOM 2427 C CA  . ASP A 1 320 ? 2.276   -4.770  -10.665 1.00 92.01 320 A 1 
ATOM 2428 C C   . ASP A 1 320 ? 0.831   -4.855  -11.206 1.00 90.65 320 A 1 
ATOM 2429 O O   . ASP A 1 320 ? 0.003   -5.596  -10.675 1.00 87.22 320 A 1 
ATOM 2430 C CB  . ASP A 1 320 ? 2.309   -3.922  -9.381  1.00 91.75 320 A 1 
ATOM 2431 C CG  . ASP A 1 320 ? 3.605   -4.039  -8.563  1.00 89.46 320 A 1 
ATOM 2432 O OD1 . ASP A 1 320 ? 4.215   -5.131  -8.545  1.00 85.78 320 A 1 
ATOM 2433 O OD2 . ASP A 1 320 ? 3.970   -3.046  -7.893  1.00 84.59 320 A 1 
ATOM 2434 N N   . GLN A 1 321 ? 0.527   -4.128  -12.284 1.00 91.86 321 A 1 
ATOM 2435 C CA  . GLN A 1 321 ? -0.751  -4.152  -13.011 1.00 91.76 321 A 1 
ATOM 2436 C C   . GLN A 1 321 ? -0.609  -4.771  -14.415 1.00 92.85 321 A 1 
ATOM 2437 O O   . GLN A 1 321 ? -1.423  -4.527  -15.303 1.00 90.84 321 A 1 
ATOM 2438 C CB  . GLN A 1 321 ? -1.354  -2.734  -13.054 1.00 90.45 321 A 1 
ATOM 2439 C CG  . GLN A 1 321 ? -1.644  -2.182  -11.651 1.00 85.99 321 A 1 
ATOM 2440 C CD  . GLN A 1 321 ? -2.218  -0.764  -11.671 1.00 82.18 321 A 1 
ATOM 2441 O OE1 . GLN A 1 321 ? -2.488  -0.155  -12.690 1.00 75.55 321 A 1 
ATOM 2442 N NE2 . GLN A 1 321 ? -2.410  -0.159  -10.522 1.00 72.46 321 A 1 
ATOM 2443 N N   . GLY A 1 322 ? 0.432   -5.564  -14.637 1.00 91.30 322 A 1 
ATOM 2444 C CA  . GLY A 1 322 ? 0.722   -6.244  -15.906 1.00 92.29 322 A 1 
ATOM 2445 C C   . GLY A 1 322 ? 1.646   -5.470  -16.856 1.00 94.83 322 A 1 
ATOM 2446 O O   . GLY A 1 322 ? 2.007   -6.012  -17.903 1.00 93.85 322 A 1 
ATOM 2447 N N   . GLY A 1 323 ? 2.046   -4.235  -16.518 1.00 92.90 323 A 1 
ATOM 2448 C CA  . GLY A 1 323 ? 3.000   -3.434  -17.283 1.00 94.34 323 A 1 
ATOM 2449 C C   . GLY A 1 323 ? 2.397   -2.692  -18.477 1.00 95.90 323 A 1 
ATOM 2450 O O   . GLY A 1 323 ? 1.432   -3.147  -19.098 1.00 94.81 323 A 1 
ATOM 2451 N N   . CYS A 1 324 ? 2.979   -1.544  -18.832 1.00 95.04 324 A 1 
ATOM 2452 C CA  . CYS A 1 324 ? 2.566   -0.749  -19.998 1.00 95.14 324 A 1 
ATOM 2453 C C   . CYS A 1 324 ? 3.321   -1.097  -21.297 1.00 96.57 324 A 1 
ATOM 2454 O O   . CYS A 1 324 ? 3.003   -0.545  -22.350 1.00 95.21 324 A 1 
ATOM 2455 C CB  . CYS A 1 324 ? 2.648   0.741   -19.644 1.00 92.14 324 A 1 
ATOM 2456 S SG  . CYS A 1 324 ? 4.377   1.288   -19.596 1.00 84.56 324 A 1 
ATOM 2457 N N   . CYS A 1 325 ? 4.291   -2.017  -21.242 1.00 96.63 325 A 1 
ATOM 2458 C CA  . CYS A 1 325 ? 4.969   -2.590  -22.405 1.00 96.48 325 A 1 
ATOM 2459 C C   . CYS A 1 325 ? 4.437   -4.004  -22.704 1.00 96.73 325 A 1 
ATOM 2460 O O   . CYS A 1 325 ? 4.150   -4.776  -21.789 1.00 96.34 325 A 1 
ATOM 2461 C CB  . CYS A 1 325 ? 6.483   -2.547  -22.155 1.00 95.77 325 A 1 
ATOM 2462 S SG  . CYS A 1 325 ? 7.382   -3.011  -23.656 1.00 86.97 325 A 1 
ATOM 2463 N N   . GLU A 1 326 ? 4.284   -4.346  -23.990 1.00 96.90 326 A 1 
ATOM 2464 C CA  . GLU A 1 326 ? 3.828   -5.692  -24.394 1.00 96.87 326 A 1 
ATOM 2465 C C   . GLU A 1 326 ? 4.806   -6.792  -23.969 1.00 96.97 326 A 1 
ATOM 2466 O O   . GLU A 1 326 ? 4.379   -7.897  -23.644 1.00 95.98 326 A 1 
ATOM 2467 C CB  . GLU A 1 326 ? 3.615   -5.746  -25.913 1.00 96.67 326 A 1 
ATOM 2468 C CG  . GLU A 1 326 ? 2.319   -5.034  -26.326 1.00 95.28 326 A 1 
ATOM 2469 C CD  . GLU A 1 326 ? 2.080   -5.022  -27.841 1.00 96.59 326 A 1 
ATOM 2470 O OE1 . GLU A 1 326 ? 0.915   -4.770  -28.236 1.00 91.50 326 A 1 
ATOM 2471 O OE2 . GLU A 1 326 ? 3.052   -5.203  -28.609 1.00 93.29 326 A 1 
ATOM 2472 N N   . THR A 1 327 ? 6.095   -6.468  -23.916 1.00 97.54 327 A 1 
ATOM 2473 C CA  . THR A 1 327 ? 7.184   -7.379  -23.533 1.00 97.63 327 A 1 
ATOM 2474 C C   . THR A 1 327 ? 7.454   -7.419  -22.025 1.00 97.76 327 A 1 
ATOM 2475 O O   . THR A 1 327 ? 8.399   -8.081  -21.595 1.00 97.19 327 A 1 
ATOM 2476 C CB  . THR A 1 327 ? 8.463   -7.016  -24.300 1.00 97.55 327 A 1 
ATOM 2477 O OG1 . THR A 1 327 ? 8.728   -5.640  -24.166 1.00 96.40 327 A 1 
ATOM 2478 C CG2 . THR A 1 327 ? 8.299   -7.289  -25.796 1.00 95.44 327 A 1 
ATOM 2479 N N   . THR A 1 328 ? 6.655   -6.725  -21.215 1.00 97.31 328 A 1 
ATOM 2480 C CA  . THR A 1 328 ? 6.819   -6.719  -19.758 1.00 96.97 328 A 1 
ATOM 2481 C C   . THR A 1 328 ? 6.451   -8.069  -19.149 1.00 96.74 328 A 1 
ATOM 2482 O O   . THR A 1 328 ? 5.322   -8.542  -19.293 1.00 96.53 328 A 1 
ATOM 2483 C CB  . THR A 1 328 ? 5.988   -5.604  -19.102 1.00 96.94 328 A 1 
ATOM 2484 O OG1 . THR A 1 328 ? 6.541   -4.368  -19.472 1.00 95.22 328 A 1 
ATOM 2485 C CG2 . THR A 1 328 ? 6.004   -5.644  -17.566 1.00 94.07 328 A 1 
ATOM 2486 N N   . HIS A 1 329 ? 7.391   -8.630  -18.374 1.00 96.91 329 A 1 
ATOM 2487 C CA  . HIS A 1 329 ? 7.106   -9.638  -17.362 1.00 96.56 329 A 1 
ATOM 2488 C C   . HIS A 1 329 ? 7.786   -9.257  -16.046 1.00 97.00 329 A 1 
ATOM 2489 O O   . HIS A 1 329 ? 8.827   -8.601  -16.044 1.00 96.10 329 A 1 
ATOM 2490 C CB  . HIS A 1 329 ? 7.518   -11.032 -17.852 1.00 95.71 329 A 1 
ATOM 2491 C CG  . HIS A 1 329 ? 9.007   -11.215 -18.017 1.00 94.16 329 A 1 
ATOM 2492 N ND1 . HIS A 1 329 ? 9.911   -11.486 -17.016 1.00 81.78 329 A 1 
ATOM 2493 C CD2 . HIS A 1 329 ? 9.710   -11.171 -19.192 1.00 84.28 329 A 1 
ATOM 2494 C CE1 . HIS A 1 329 ? 11.128  -11.611 -17.567 1.00 85.52 329 A 1 
ATOM 2495 N NE2 . HIS A 1 329 ? 11.053  -11.427 -18.896 1.00 87.68 329 A 1 
ATOM 2496 N N   . ALA A 1 330 ? 7.189   -9.652  -14.920 1.00 96.54 330 A 1 
ATOM 2497 C CA  . ALA A 1 330 ? 7.706   -9.281  -13.607 1.00 96.01 330 A 1 
ATOM 2498 C C   . ALA A 1 330 ? 9.082   -9.909  -13.331 1.00 96.30 330 A 1 
ATOM 2499 O O   . ALA A 1 330 ? 9.297   -11.096 -13.585 1.00 94.98 330 A 1 
ATOM 2500 C CB  . ALA A 1 330 ? 6.678   -9.657  -12.534 1.00 94.54 330 A 1 
ATOM 2501 N N   . THR A 1 331 ? 9.979   -9.106  -12.753 1.00 97.24 331 A 1 
ATOM 2502 C CA  . THR A 1 331 ? 11.291  -9.510  -12.236 1.00 97.11 331 A 1 
ATOM 2503 C C   . THR A 1 331 ? 11.375  -9.234  -10.734 1.00 96.51 331 A 1 
ATOM 2504 O O   . THR A 1 331 ? 10.426  -8.730  -10.120 1.00 95.87 331 A 1 
ATOM 2505 C CB  . THR A 1 331 ? 12.430  -8.819  -13.008 1.00 97.37 331 A 1 
ATOM 2506 O OG1 . THR A 1 331 ? 12.305  -7.422  -12.931 1.00 96.29 331 A 1 
ATOM 2507 C CG2 . THR A 1 331 ? 12.449  -9.200  -14.484 1.00 95.91 331 A 1 
ATOM 2508 N N   . TYR A 1 332 ? 12.505  -9.590  -10.121 1.00 96.46 332 A 1 
ATOM 2509 C CA  . TYR A 1 332 ? 12.751  -9.399  -8.692  1.00 96.05 332 A 1 
ATOM 2510 C C   . TYR A 1 332 ? 14.030  -8.591  -8.453  1.00 96.82 332 A 1 
ATOM 2511 O O   . TYR A 1 332 ? 14.856  -8.426  -9.343  1.00 95.44 332 A 1 
ATOM 2512 C CB  . TYR A 1 332 ? 12.808  -10.760 -7.992  1.00 93.98 332 A 1 
ATOM 2513 C CG  . TYR A 1 332 ? 11.516  -11.552 -8.041  1.00 88.06 332 A 1 
ATOM 2514 C CD1 . TYR A 1 332 ? 10.491  -11.285 -7.110  1.00 81.42 332 A 1 
ATOM 2515 C CD2 . TYR A 1 332 ? 11.336  -12.551 -9.017  1.00 82.01 332 A 1 
ATOM 2516 C CE1 . TYR A 1 332 ? 9.290   -12.018 -7.152  1.00 76.88 332 A 1 
ATOM 2517 C CE2 . TYR A 1 332 ? 10.136  -13.285 -9.066  1.00 76.18 332 A 1 
ATOM 2518 C CZ  . TYR A 1 332 ? 9.114   -13.020 -8.131  1.00 76.47 332 A 1 
ATOM 2519 O OH  . TYR A 1 332 ? 7.954   -13.730 -8.169  1.00 71.34 332 A 1 
ATOM 2520 N N   . HIS A 1 333 ? 14.208  -8.105  -7.219  1.00 95.76 333 A 1 
ATOM 2521 C CA  . HIS A 1 333 ? 15.360  -7.262  -6.861  1.00 95.67 333 A 1 
ATOM 2522 C C   . HIS A 1 333 ? 16.728  -7.950  -7.036  1.00 95.73 333 A 1 
ATOM 2523 O O   . HIS A 1 333 ? 17.733  -7.264  -7.191  1.00 94.20 333 A 1 
ATOM 2524 C CB  . HIS A 1 333 ? 15.198  -6.789  -5.411  1.00 95.10 333 A 1 
ATOM 2525 C CG  . HIS A 1 333 ? 13.995  -5.906  -5.189  1.00 95.61 333 A 1 
ATOM 2526 N ND1 . HIS A 1 333 ? 13.862  -4.607  -5.633  1.00 89.90 333 A 1 
ATOM 2527 C CD2 . HIS A 1 333 ? 12.852  -6.224  -4.507  1.00 90.45 333 A 1 
ATOM 2528 C CE1 . HIS A 1 333 ? 12.661  -4.154  -5.226  1.00 91.10 333 A 1 
ATOM 2529 N NE2 . HIS A 1 333 ? 12.015  -5.110  -4.535  1.00 91.37 333 A 1 
ATOM 2530 N N   . ASP A 1 334 ? 16.785  -9.281  -6.973  1.00 96.04 334 A 1 
ATOM 2531 C CA  . ASP A 1 334 ? 18.004  -10.079 -7.172  1.00 95.21 334 A 1 
ATOM 2532 C C   . ASP A 1 334 ? 18.334  -10.362 -8.645  1.00 95.71 334 A 1 
ATOM 2533 O O   . ASP A 1 334 ? 19.496  -10.602 -8.960  1.00 94.09 334 A 1 
ATOM 2534 C CB  . ASP A 1 334 ? 17.928  -11.399 -6.381  1.00 93.77 334 A 1 
ATOM 2535 C CG  . ASP A 1 334 ? 16.688  -12.279 -6.640  1.00 92.52 334 A 1 
ATOM 2536 O OD1 . ASP A 1 334 ? 15.634  -11.771 -7.080  1.00 89.33 334 A 1 
ATOM 2537 O OD2 . ASP A 1 334 ? 16.681  -13.455 -6.200  1.00 88.99 334 A 1 
ATOM 2538 N N   . ASP A 1 335 ? 17.339  -10.308 -9.516  1.00 95.96 335 A 1 
ATOM 2539 C CA  . ASP A 1 335 ? 17.484  -10.452 -10.969 1.00 96.40 335 A 1 
ATOM 2540 C C   . ASP A 1 335 ? 16.546  -9.448  -11.674 1.00 97.10 335 A 1 
ATOM 2541 O O   . ASP A 1 335 ? 15.454  -9.803  -12.132 1.00 96.18 335 A 1 
ATOM 2542 C CB  . ASP A 1 335 ? 17.227  -11.916 -11.364 1.00 95.48 335 A 1 
ATOM 2543 C CG  . ASP A 1 335 ? 17.544  -12.182 -12.842 1.00 93.54 335 A 1 
ATOM 2544 O OD1 . ASP A 1 335 ? 18.341  -11.412 -13.422 1.00 90.04 335 A 1 
ATOM 2545 O OD2 . ASP A 1 335 ? 17.012  -13.193 -13.360 1.00 89.74 335 A 1 
ATOM 2546 N N   . PRO A 1 336 ? 16.911  -8.145  -11.669 1.00 97.32 336 A 1 
ATOM 2547 C CA  . PRO A 1 336 ? 15.955  -7.068  -11.930 1.00 97.58 336 A 1 
ATOM 2548 C C   . PRO A 1 336 ? 15.704  -6.802  -13.414 1.00 97.97 336 A 1 
ATOM 2549 O O   . PRO A 1 336 ? 14.749  -6.099  -13.750 1.00 97.66 336 A 1 
ATOM 2550 C CB  . PRO A 1 336 ? 16.552  -5.844  -11.227 1.00 97.41 336 A 1 
ATOM 2551 C CG  . PRO A 1 336 ? 18.058  -6.089  -11.312 1.00 96.98 336 A 1 
ATOM 2552 C CD  . PRO A 1 336 ? 18.152  -7.598  -11.141 1.00 97.80 336 A 1 
ATOM 2553 N N   . THR A 1 337 ? 16.553  -7.309  -14.317 1.00 97.89 337 A 1 
ATOM 2554 C CA  . THR A 1 337 ? 16.529  -6.914  -15.731 1.00 98.17 337 A 1 
ATOM 2555 C C   . THR A 1 337 ? 16.601  -8.091  -16.694 1.00 98.10 337 A 1 
ATOM 2556 O O   . THR A 1 337 ? 17.216  -9.110  -16.419 1.00 97.59 337 A 1 
ATOM 2557 C CB  . THR A 1 337 ? 17.643  -5.914  -16.088 1.00 98.05 337 A 1 
ATOM 2558 O OG1 . THR A 1 337 ? 18.922  -6.462  -15.876 1.00 96.99 337 A 1 
ATOM 2559 C CG2 . THR A 1 337 ? 17.561  -4.616  -15.291 1.00 96.47 337 A 1 
ATOM 2560 N N   . TYR A 1 338 ? 16.035  -7.899  -17.876 1.00 98.11 338 A 1 
ATOM 2561 C CA  . TYR A 1 338 ? 16.198  -8.780  -19.031 1.00 98.17 338 A 1 
ATOM 2562 C C   . TYR A 1 338 ? 16.281  -7.939  -20.307 1.00 98.39 338 A 1 
ATOM 2563 O O   . TYR A 1 338 ? 16.024  -6.738  -20.287 1.00 98.23 338 A 1 
ATOM 2564 C CB  . TYR A 1 338 ? 15.049  -9.795  -19.094 1.00 98.11 338 A 1 
ATOM 2565 C CG  . TYR A 1 338 ? 13.673  -9.164  -19.193 1.00 98.40 338 A 1 
ATOM 2566 C CD1 . TYR A 1 338 ? 13.029  -8.738  -18.018 1.00 97.66 338 A 1 
ATOM 2567 C CD2 . TYR A 1 338 ? 13.046  -8.992  -20.440 1.00 97.99 338 A 1 
ATOM 2568 C CE1 . TYR A 1 338 ? 11.759  -8.150  -18.085 1.00 97.57 338 A 1 
ATOM 2569 C CE2 . TYR A 1 338 ? 11.771  -8.401  -20.514 1.00 97.73 338 A 1 
ATOM 2570 C CZ  . TYR A 1 338 ? 11.126  -7.983  -19.331 1.00 98.24 338 A 1 
ATOM 2571 O OH  . TYR A 1 338 ? 9.898   -7.420  -19.385 1.00 97.86 338 A 1 
ATOM 2572 N N   . VAL A 1 339 ? 16.667  -8.553  -21.433 1.00 98.38 339 A 1 
ATOM 2573 C CA  . VAL A 1 339 ? 16.852  -7.847  -22.710 1.00 98.43 339 A 1 
ATOM 2574 C C   . VAL A 1 339 ? 15.913  -8.416  -23.769 1.00 98.42 339 A 1 
ATOM 2575 O O   . VAL A 1 339 ? 15.904  -9.620  -24.011 1.00 98.09 339 A 1 
ATOM 2576 C CB  . VAL A 1 339 ? 18.324  -7.887  -23.167 1.00 98.21 339 A 1 
ATOM 2577 C CG1 . VAL A 1 339 ? 18.530  -7.116  -24.478 1.00 97.25 339 A 1 
ATOM 2578 C CG2 . VAL A 1 339 ? 19.255  -7.261  -22.119 1.00 97.17 339 A 1 
ATOM 2579 N N   . VAL A 1 340 ? 15.170  -7.536  -24.441 1.00 98.16 340 A 1 
ATOM 2580 C CA  . VAL A 1 340 ? 14.364  -7.865  -25.626 1.00 98.25 340 A 1 
ATOM 2581 C C   . VAL A 1 340 ? 14.762  -6.918  -26.751 1.00 98.37 340 A 1 
ATOM 2582 O O   . VAL A 1 340 ? 14.851  -5.707  -26.548 1.00 98.13 340 A 1 
ATOM 2583 C CB  . VAL A 1 340 ? 12.849  -7.792  -25.353 1.00 98.09 340 A 1 
ATOM 2584 C CG1 . VAL A 1 340 ? 12.055  -8.299  -26.566 1.00 97.03 340 A 1 
ATOM 2585 C CG2 . VAL A 1 340 ? 12.443  -8.639  -24.142 1.00 96.99 340 A 1 
ATOM 2586 N N   . ASP A 1 341 ? 15.072  -7.454  -27.926 1.00 98.19 341 A 1 
ATOM 2587 C CA  . ASP A 1 341 ? 15.512  -6.692  -29.106 1.00 98.14 341 A 1 
ATOM 2588 C C   . ASP A 1 341 ? 16.647  -5.687  -28.825 1.00 98.35 341 A 1 
ATOM 2589 O O   . ASP A 1 341 ? 16.749  -4.631  -29.455 1.00 97.62 341 A 1 
ATOM 2590 C CB  . ASP A 1 341 ? 14.297  -6.076  -29.824 1.00 97.67 341 A 1 
ATOM 2591 C CG  . ASP A 1 341 ? 13.364  -7.147  -30.393 1.00 95.69 341 A 1 
ATOM 2592 O OD1 . ASP A 1 341 ? 13.887  -8.224  -30.764 1.00 91.65 341 A 1 
ATOM 2593 O OD2 . ASP A 1 341 ? 12.146  -6.876  -30.462 1.00 91.41 341 A 1 
ATOM 2594 N N   . GLY A 1 342 ? 17.535  -6.015  -27.879 1.00 98.12 342 A 1 
ATOM 2595 C CA  . GLY A 1 342 ? 18.649  -5.150  -27.470 1.00 98.25 342 A 1 
ATOM 2596 C C   . GLY A 1 342 ? 18.261  -3.991  -26.540 1.00 98.61 342 A 1 
ATOM 2597 O O   . GLY A 1 342 ? 19.110  -3.137  -26.284 1.00 98.31 342 A 1 
ATOM 2598 N N   . VAL A 1 343 ? 17.027  -3.950  -26.041 1.00 98.44 343 A 1 
ATOM 2599 C CA  . VAL A 1 343 ? 16.531  -2.987  -25.047 1.00 98.67 343 A 1 
ATOM 2600 C C   . VAL A 1 343 ? 16.474  -3.664  -23.679 1.00 98.69 343 A 1 
ATOM 2601 O O   . VAL A 1 343 ? 15.886  -4.738  -23.544 1.00 98.52 343 A 1 
ATOM 2602 C CB  . VAL A 1 343 ? 15.151  -2.433  -25.447 1.00 98.61 343 A 1 
ATOM 2603 C CG1 . VAL A 1 343 ? 14.650  -1.385  -24.445 1.00 98.12 343 A 1 
ATOM 2604 C CG2 . VAL A 1 343 ? 15.193  -1.777  -26.835 1.00 97.98 343 A 1 
ATOM 2605 N N   . VAL A 1 344 ? 17.080  -3.039  -22.665 1.00 98.64 344 A 1 
ATOM 2606 C CA  . VAL A 1 344 ? 17.065  -3.535  -21.283 1.00 98.73 344 A 1 
ATOM 2607 C C   . VAL A 1 344 ? 15.713  -3.215  -20.650 1.00 98.78 344 A 1 
ATOM 2608 O O   . VAL A 1 344 ? 15.272  -2.072  -20.673 1.00 98.69 344 A 1 
ATOM 2609 C CB  . VAL A 1 344 ? 18.213  -2.921  -20.458 1.00 98.66 344 A 1 
ATOM 2610 C CG1 . VAL A 1 344 ? 18.242  -3.475  -19.027 1.00 98.22 344 A 1 
ATOM 2611 C CG2 . VAL A 1 344 ? 19.585  -3.188  -21.090 1.00 98.15 344 A 1 
ATOM 2612 N N   . HIS A 1 345 ? 15.062  -4.210  -20.065 1.00 98.60 345 A 1 
ATOM 2613 C CA  . HIS A 1 345 ? 13.801  -4.058  -19.347 1.00 98.59 345 A 1 
ATOM 2614 C C   . HIS A 1 345 ? 14.046  -4.214  -17.849 1.00 98.54 345 A 1 
ATOM 2615 O O   . HIS A 1 345 ? 14.474  -5.277  -17.412 1.00 98.21 345 A 1 
ATOM 2616 C CB  . HIS A 1 345 ? 12.786  -5.099  -19.839 1.00 98.42 345 A 1 
ATOM 2617 C CG  . HIS A 1 345 ? 12.319  -4.868  -21.250 1.00 98.51 345 A 1 
ATOM 2618 N ND1 . HIS A 1 345 ? 13.102  -4.917  -22.384 1.00 94.99 345 A 1 
ATOM 2619 C CD2 . HIS A 1 345 ? 11.044  -4.564  -21.645 1.00 95.67 345 A 1 
ATOM 2620 C CE1 . HIS A 1 345 ? 12.317  -4.635  -23.431 1.00 96.07 345 A 1 
ATOM 2621 N NE2 . HIS A 1 345 ? 11.057  -4.424  -23.031 1.00 96.73 345 A 1 
ATOM 2622 N N   . TYR A 1 346 ? 13.738  -3.183  -17.074 1.00 98.50 346 A 1 
ATOM 2623 C CA  . TYR A 1 346 ? 13.655  -3.243  -15.618 1.00 98.50 346 A 1 
ATOM 2624 C C   . TYR A 1 346 ? 12.175  -3.311  -15.231 1.00 98.53 346 A 1 
ATOM 2625 O O   . TYR A 1 346 ? 11.440  -2.336  -15.380 1.00 98.32 346 A 1 
ATOM 2626 C CB  . TYR A 1 346 ? 14.376  -2.037  -15.002 1.00 98.41 346 A 1 
ATOM 2627 C CG  . TYR A 1 346 ? 14.383  -2.027  -13.484 1.00 98.36 346 A 1 
ATOM 2628 C CD1 . TYR A 1 346 ? 13.229  -1.659  -12.763 1.00 97.85 346 A 1 
ATOM 2629 C CD2 . TYR A 1 346 ? 15.551  -2.379  -12.787 1.00 98.04 346 A 1 
ATOM 2630 C CE1 . TYR A 1 346 ? 13.235  -1.658  -11.360 1.00 97.87 346 A 1 
ATOM 2631 C CE2 . TYR A 1 346 ? 15.568  -2.372  -11.378 1.00 97.71 346 A 1 
ATOM 2632 C CZ  . TYR A 1 346 ? 14.406  -2.014  -10.664 1.00 98.12 346 A 1 
ATOM 2633 O OH  . TYR A 1 346 ? 14.416  -2.012  -9.303  1.00 97.69 346 A 1 
ATOM 2634 N N   . CYS A 1 347 ? 11.729  -4.464  -14.769 1.00 97.83 347 A 1 
ATOM 2635 C CA  . CYS A 1 347 ? 10.324  -4.751  -14.486 1.00 97.53 347 A 1 
ATOM 2636 C C   . CYS A 1 347 ? 10.147  -5.337  -13.081 1.00 97.34 347 A 1 
ATOM 2637 O O   . CYS A 1 347 ? 9.400   -6.297  -12.878 1.00 96.27 347 A 1 
ATOM 2638 C CB  . CYS A 1 347 ? 9.756   -5.654  -15.594 1.00 97.26 347 A 1 
ATOM 2639 S SG  . CYS A 1 347 ? 9.784   -4.809  -17.198 1.00 96.58 347 A 1 
ATOM 2640 N N   . VAL A 1 348 ? 10.868  -4.791  -12.107 1.00 96.68 348 A 1 
ATOM 2641 C CA  . VAL A 1 348 ? 10.816  -5.261  -10.721 1.00 96.20 348 A 1 
ATOM 2642 C C   . VAL A 1 348 ? 9.482   -4.880  -10.091 1.00 95.99 348 A 1 
ATOM 2643 O O   . VAL A 1 348 ? 9.151   -3.700  -9.954  1.00 95.58 348 A 1 
ATOM 2644 C CB  . VAL A 1 348 ? 11.997  -4.740  -9.896  1.00 95.77 348 A 1 
ATOM 2645 C CG1 . VAL A 1 348 ? 11.899  -5.141  -8.419  1.00 93.31 348 A 1 
ATOM 2646 C CG2 . VAL A 1 348 ? 13.316  -5.304  -10.427 1.00 92.98 348 A 1 
ATOM 2647 N N   . ALA A 1 349 ? 8.733   -5.891  -9.667  1.00 96.67 349 A 1 
ATOM 2648 C CA  . ALA A 1 349 ? 7.545   -5.691  -8.850  1.00 95.23 349 A 1 
ATOM 2649 C C   . ALA A 1 349 ? 7.928   -5.204  -7.441  1.00 95.01 349 A 1 
ATOM 2650 O O   . ALA A 1 349 ? 8.996   -5.530  -6.913  1.00 91.47 349 A 1 
ATOM 2651 C CB  . ALA A 1 349 ? 6.747   -6.999  -8.814  1.00 93.20 349 A 1 
ATOM 2652 N N   . ASN A 1 350 ? 7.024   -4.461  -6.805  1.00 95.40 350 A 1 
ATOM 2653 C CA  . ASN A 1 350 ? 7.241   -3.951  -5.453  1.00 96.30 350 A 1 
ATOM 2654 C C   . ASN A 1 350 ? 8.502   -3.066  -5.307  1.00 97.17 350 A 1 
ATOM 2655 O O   . ASN A 1 350 ? 9.222   -3.149  -4.305  1.00 96.78 350 A 1 
ATOM 2656 C CB  . ASN A 1 350 ? 7.188   -5.123  -4.453  1.00 95.88 350 A 1 
ATOM 2657 C CG  . ASN A 1 350 ? 7.169   -4.660  -3.005  1.00 94.51 350 A 1 
ATOM 2658 O OD1 . ASN A 1 350 ? 6.565   -3.653  -2.669  1.00 92.25 350 A 1 
ATOM 2659 N ND2 . ASN A 1 350 ? 7.784   -5.382  -2.096  1.00 90.78 350 A 1 
ATOM 2660 N N   . MET A 1 351 ? 8.767   -2.182  -6.275  1.00 97.54 351 A 1 
ATOM 2661 C CA  . MET A 1 351 ? 9.917   -1.259  -6.247  1.00 98.03 351 A 1 
ATOM 2662 C C   . MET A 1 351 ? 10.129  -0.556  -4.886  1.00 98.26 351 A 1 
ATOM 2663 O O   . MET A 1 351 ? 11.262  -0.536  -4.406  1.00 98.04 351 A 1 
ATOM 2664 C CB  . MET A 1 351 ? 9.806   -0.197  -7.354  1.00 98.02 351 A 1 
ATOM 2665 C CG  . MET A 1 351 ? 9.902   -0.756  -8.775  1.00 96.95 351 A 1 
ATOM 2666 S SD  . MET A 1 351 ? 9.783   0.531   -10.055 1.00 97.14 351 A 1 
ATOM 2667 C CE  . MET A 1 351 ? 11.391  1.347   -9.850  1.00 93.50 351 A 1 
ATOM 2668 N N   . PRO A 1 352 ? 9.084   -0.038  -4.185  1.00 98.07 352 A 1 
ATOM 2669 C CA  . PRO A 1 352 ? 9.283   0.621   -2.893  1.00 98.11 352 A 1 
ATOM 2670 C C   . PRO A 1 352 ? 9.908   -0.267  -1.807  1.00 98.34 352 A 1 
ATOM 2671 O O   . PRO A 1 352 ? 10.455  0.262   -0.842  1.00 97.99 352 A 1 
ATOM 2672 C CB  . PRO A 1 352 ? 7.898   1.119   -2.469  1.00 97.81 352 A 1 
ATOM 2673 C CG  . PRO A 1 352 ? 7.163   1.300   -3.792  1.00 97.24 352 A 1 
ATOM 2674 C CD  . PRO A 1 352 ? 7.697   0.130   -4.611  1.00 98.21 352 A 1 
ATOM 2675 N N   . GLY A 1 353 ? 9.847   -1.599  -1.946  1.00 97.76 353 A 1 
ATOM 2676 C CA  . GLY A 1 353 ? 10.473  -2.552  -1.022  1.00 97.46 353 A 1 
ATOM 2677 C C   . GLY A 1 353 ? 12.002  -2.424  -0.950  1.00 97.83 353 A 1 
ATOM 2678 O O   . GLY A 1 353 ? 12.576  -2.626  0.118   1.00 97.48 353 A 1 
ATOM 2679 N N   . ALA A 1 354 ? 12.656  -2.005  -2.036  1.00 97.80 354 A 1 
ATOM 2680 C CA  . ALA A 1 354 ? 14.115  -1.825  -2.092  1.00 97.67 354 A 1 
ATOM 2681 C C   . ALA A 1 354 ? 14.626  -0.641  -1.249  1.00 98.05 354 A 1 
ATOM 2682 O O   . ALA A 1 354 ? 15.780  -0.619  -0.828  1.00 97.64 354 A 1 
ATOM 2683 C CB  . ALA A 1 354 ? 14.518  -1.639  -3.559  1.00 96.96 354 A 1 
ATOM 2684 N N   . VAL A 1 355 ? 13.771  0.339   -0.982  1.00 98.21 355 A 1 
ATOM 2685 C CA  . VAL A 1 355 ? 14.080  1.534   -0.179  1.00 98.47 355 A 1 
ATOM 2686 C C   . VAL A 1 355 ? 13.220  1.560   1.088   1.00 98.67 355 A 1 
ATOM 2687 O O   . VAL A 1 355 ? 12.579  2.559   1.424   1.00 98.56 355 A 1 
ATOM 2688 C CB  . VAL A 1 355 ? 14.007  2.829   -1.025  1.00 98.32 355 A 1 
ATOM 2689 C CG1 . VAL A 1 355 ? 15.148  2.878   -2.047  1.00 97.96 355 A 1 
ATOM 2690 C CG2 . VAL A 1 355 ? 12.678  2.987   -1.777  1.00 97.61 355 A 1 
ATOM 2691 N N   . SER A 1 356 ? 13.194  0.420   1.786   1.00 98.65 356 A 1 
ATOM 2692 C CA  . SER A 1 356 ? 12.273  0.094   2.877   1.00 98.77 356 A 1 
ATOM 2693 C C   . SER A 1 356 ? 12.226  1.133   3.993   1.00 98.85 356 A 1 
ATOM 2694 O O   . SER A 1 356 ? 11.133  1.468   4.456   1.00 98.72 356 A 1 
ATOM 2695 C CB  . SER A 1 356 ? 12.649  -1.269  3.461   1.00 98.57 356 A 1 
ATOM 2696 O OG  . SER A 1 356 ? 13.986  -1.225  3.936   1.00 97.70 356 A 1 
ATOM 2697 N N   . ARG A 1 357 ? 13.351  1.727   4.385   1.00 98.72 357 A 1 
ATOM 2698 C CA  . ARG A 1 357 ? 13.367  2.784   5.410   1.00 98.70 357 A 1 
ATOM 2699 C C   . ARG A 1 357 ? 12.548  4.003   4.971   1.00 98.80 357 A 1 
ATOM 2700 O O   . ARG A 1 357 ? 11.666  4.452   5.699   1.00 98.67 357 A 1 
ATOM 2701 C CB  . ARG A 1 357 ? 14.822  3.155   5.763   1.00 98.38 357 A 1 
ATOM 2702 C CG  . ARG A 1 357 ? 14.864  4.099   6.970   1.00 96.92 357 A 1 
ATOM 2703 C CD  . ARG A 1 357 ? 16.305  4.353   7.421   1.00 95.30 357 A 1 
ATOM 2704 N NE  . ARG A 1 357 ? 16.366  5.216   8.620   1.00 93.80 357 A 1 
ATOM 2705 C CZ  . ARG A 1 357 ? 16.279  4.825   9.887   1.00 93.01 357 A 1 
ATOM 2706 N NH1 . ARG A 1 357 ? 16.105  3.581   10.227  1.00 87.31 357 A 1 
ATOM 2707 N NH2 . ARG A 1 357 ? 16.369  5.691   10.858  1.00 89.32 357 A 1 
ATOM 2708 N N   . THR A 1 358 ? 12.797  4.502   3.763   1.00 98.73 358 A 1 
ATOM 2709 C CA  . THR A 1 358 ? 12.059  5.645   3.203   1.00 98.77 358 A 1 
ATOM 2710 C C   . THR A 1 358 ? 10.592  5.297   2.980   1.00 98.83 358 A 1 
ATOM 2711 O O   . THR A 1 358 ? 9.714   6.080   3.338   1.00 98.74 358 A 1 
ATOM 2712 C CB  . THR A 1 358 ? 12.689  6.100   1.874   1.00 98.61 358 A 1 
ATOM 2713 O OG1 . THR A 1 358 ? 14.037  6.448   2.092   1.00 97.65 358 A 1 
ATOM 2714 C CG2 . THR A 1 358 ? 12.007  7.326   1.268   1.00 97.67 358 A 1 
ATOM 2715 N N   . SER A 1 359 ? 10.315  4.120   2.409   1.00 98.76 359 A 1 
ATOM 2716 C CA  . SER A 1 359 ? 8.952   3.721   2.058   1.00 98.76 359 A 1 
ATOM 2717 C C   . SER A 1 359 ? 8.097   3.346   3.267   1.00 98.83 359 A 1 
ATOM 2718 O O   . SER A 1 359 ? 6.913   3.677   3.275   1.00 98.69 359 A 1 
ATOM 2719 C CB  . SER A 1 359 ? 8.970   2.618   0.996   1.00 98.35 359 A 1 
ATOM 2720 O OG  . SER A 1 359 ? 9.693   1.497   1.441   1.00 95.26 359 A 1 
ATOM 2721 N N   . THR A 1 360 ? 8.674   2.768   4.321   1.00 98.88 360 A 1 
ATOM 2722 C CA  . THR A 1 360 ? 7.988   2.565   5.607   1.00 98.90 360 A 1 
ATOM 2723 C C   . THR A 1 360 ? 7.559   3.896   6.209   1.00 98.91 360 A 1 
ATOM 2724 O O   . THR A 1 360 ? 6.377   4.079   6.478   1.00 98.87 360 A 1 
ATOM 2725 C CB  . THR A 1 360 ? 8.863   1.786   6.600   1.00 98.84 360 A 1 
ATOM 2726 O OG1 . THR A 1 360 ? 8.968   0.460   6.148   1.00 98.06 360 A 1 
ATOM 2727 C CG2 . THR A 1 360 ? 8.265   1.715   8.004   1.00 98.29 360 A 1 
ATOM 2728 N N   . ILE A 1 361 ? 8.477   4.854   6.347   1.00 98.88 361 A 1 
ATOM 2729 C CA  . ILE A 1 361 ? 8.157   6.171   6.920   1.00 98.88 361 A 1 
ATOM 2730 C C   . ILE A 1 361 ? 7.083   6.883   6.081   1.00 98.89 361 A 1 
ATOM 2731 O O   . ILE A 1 361 ? 6.108   7.401   6.619   1.00 98.84 361 A 1 
ATOM 2732 C CB  . ILE A 1 361 ? 9.440   7.023   7.055   1.00 98.85 361 A 1 
ATOM 2733 C CG1 . ILE A 1 361 ? 10.413  6.385   8.078   1.00 98.66 361 A 1 
ATOM 2734 C CG2 . ILE A 1 361 ? 9.102   8.465   7.490   1.00 98.69 361 A 1 
ATOM 2735 C CD1 . ILE A 1 361 ? 11.833  6.966   8.025   1.00 97.68 361 A 1 
ATOM 2736 N N   . ALA A 1 362 ? 7.220   6.871   4.751   1.00 98.81 362 A 1 
ATOM 2737 C CA  . ALA A 1 362 ? 6.250   7.510   3.864   1.00 98.79 362 A 1 
ATOM 2738 C C   . ALA A 1 362 ? 4.854   6.868   3.955   1.00 98.80 362 A 1 
ATOM 2739 O O   . ALA A 1 362 ? 3.852   7.583   4.007   1.00 98.73 362 A 1 
ATOM 2740 C CB  . ALA A 1 362 ? 6.799   7.457   2.433   1.00 98.72 362 A 1 
ATOM 2741 N N   . LEU A 1 363 ? 4.781   5.531   4.010   1.00 98.87 363 A 1 
ATOM 2742 C CA  . LEU A 1 363 ? 3.523   4.806   4.170   1.00 98.86 363 A 1 
ATOM 2743 C C   . LEU A 1 363 ? 2.891   5.100   5.529   1.00 98.88 363 A 1 
ATOM 2744 O O   . LEU A 1 363 ? 1.726   5.493   5.586   1.00 98.82 363 A 1 
ATOM 2745 C CB  . LEU A 1 363 ? 3.774   3.300   3.973   1.00 98.78 363 A 1 
ATOM 2746 C CG  . LEU A 1 363 ? 2.522   2.423   4.181   1.00 98.45 363 A 1 
ATOM 2747 C CD1 . LEU A 1 363 ? 1.397   2.772   3.202   1.00 97.96 363 A 1 
ATOM 2748 C CD2 . LEU A 1 363 ? 2.888   0.949   3.988   1.00 97.94 363 A 1 
ATOM 2749 N N   . THR A 1 364 ? 3.652   4.948   6.607   1.00 98.88 364 A 1 
ATOM 2750 C CA  . THR A 1 364 ? 3.116   5.087   7.967   1.00 98.86 364 A 1 
ATOM 2751 C C   . THR A 1 364 ? 2.696   6.520   8.287   1.00 98.86 364 A 1 
ATOM 2752 O O   . THR A 1 364 ? 1.690   6.708   8.965   1.00 98.75 364 A 1 
ATOM 2753 C CB  . THR A 1 364 ? 4.085   4.558   9.030   1.00 98.79 364 A 1 
ATOM 2754 O OG1 . THR A 1 364 ? 5.295   5.274   9.008   1.00 98.01 364 A 1 
ATOM 2755 C CG2 . THR A 1 364 ? 4.392   3.074   8.844   1.00 97.76 364 A 1 
ATOM 2756 N N   . ASN A 1 365 ? 3.358   7.534   7.714   1.00 98.81 365 A 1 
ATOM 2757 C CA  . ASN A 1 365 ? 2.894   8.924   7.787   1.00 98.73 365 A 1 
ATOM 2758 C C   . ASN A 1 365 ? 1.489   9.101   7.188   1.00 98.73 365 A 1 
ATOM 2759 O O   . ASN A 1 365 ? 0.691   9.886   7.694   1.00 98.50 365 A 1 
ATOM 2760 C CB  . ASN A 1 365 ? 3.897   9.827   7.051   1.00 98.57 365 A 1 
ATOM 2761 C CG  . ASN A 1 365 ? 5.179   10.079  7.826   1.00 97.81 365 A 1 
ATOM 2762 O OD1 . ASN A 1 365 ? 5.301   9.819   9.008   1.00 94.66 365 A 1 
ATOM 2763 N ND2 . ASN A 1 365 ? 6.174   10.648  7.187   1.00 94.57 365 A 1 
ATOM 2764 N N   . ALA A 1 366 ? 1.176   8.367   6.110   1.00 98.83 366 A 1 
ATOM 2765 C CA  . ALA A 1 366 ? -0.139  8.426   5.480   1.00 98.82 366 A 1 
ATOM 2766 C C   . ALA A 1 366 ? -1.190  7.598   6.238   1.00 98.83 366 A 1 
ATOM 2767 O O   . ALA A 1 366 ? -2.343  8.022   6.343   1.00 98.67 366 A 1 
ATOM 2768 C CB  . ALA A 1 366 ? 0.009   7.988   4.017   1.00 98.74 366 A 1 
ATOM 2769 N N   . THR A 1 367 ? -0.810  6.440   6.790   1.00 98.85 367 A 1 
ATOM 2770 C CA  . THR A 1 367 ? -1.749  5.517   7.453   1.00 98.86 367 A 1 
ATOM 2771 C C   . THR A 1 367 ? -2.056  5.886   8.902   1.00 98.85 367 A 1 
ATOM 2772 O O   . THR A 1 367 ? -3.162  5.599   9.368   1.00 98.75 367 A 1 
ATOM 2773 C CB  . THR A 1 367 ? -1.262  4.061   7.388   1.00 98.83 367 A 1 
ATOM 2774 O OG1 . THR A 1 367 ? -0.005  3.915   7.993   1.00 98.42 367 A 1 
ATOM 2775 C CG2 . THR A 1 367 ? -1.144  3.551   5.951   1.00 98.28 367 A 1 
ATOM 2776 N N   . LEU A 1 368 ? -1.143  6.564   9.605   1.00 98.88 368 A 1 
ATOM 2777 C CA  . LEU A 1 368 ? -1.230  6.831   11.046  1.00 98.86 368 A 1 
ATOM 2778 C C   . LEU A 1 368 ? -2.552  7.491   11.457  1.00 98.82 368 A 1 
ATOM 2779 O O   . LEU A 1 368 ? -3.223  7.017   12.373  1.00 98.68 368 A 1 
ATOM 2780 C CB  . LEU A 1 368 ? -0.022  7.693   11.467  1.00 98.81 368 A 1 
ATOM 2781 C CG  . LEU A 1 368 ? 0.006   8.069   12.960  1.00 98.62 368 A 1 
ATOM 2782 C CD1 . LEU A 1 368 ? 0.109   6.837   13.861  1.00 98.13 368 A 1 
ATOM 2783 C CD2 . LEU A 1 368 ? 1.206   8.976   13.239  1.00 98.14 368 A 1 
ATOM 2784 N N   . THR A 1 369 ? -2.969  8.552   10.755  1.00 98.73 369 A 1 
ATOM 2785 C CA  . THR A 1 369 ? -4.221  9.257   11.084  1.00 98.54 369 A 1 
ATOM 2786 C C   . THR A 1 369 ? -5.453  8.355   10.969  1.00 98.56 369 A 1 
ATOM 2787 O O   . THR A 1 369 ? -6.388  8.480   11.757  1.00 98.22 369 A 1 
ATOM 2788 C CB  . THR A 1 369 ? -4.399  10.479  10.171  1.00 97.92 369 A 1 
ATOM 2789 O OG1 . THR A 1 369 ? -3.322  11.363  10.343  1.00 90.74 369 A 1 
ATOM 2790 C CG2 . THR A 1 369 ? -5.663  11.287  10.471  1.00 88.81 369 A 1 
ATOM 2791 N N   . TYR A 1 370 ? -5.478  7.448   9.986   1.00 98.74 370 A 1 
ATOM 2792 C CA  . TYR A 1 370 ? -6.576  6.499   9.813   1.00 98.76 370 A 1 
ATOM 2793 C C   . TYR A 1 370 ? -6.532  5.401   10.880  1.00 98.74 370 A 1 
ATOM 2794 O O   . TYR A 1 370 ? -7.560  5.110   11.486  1.00 98.53 370 A 1 
ATOM 2795 C CB  . TYR A 1 370 ? -6.540  5.905   8.404   1.00 98.74 370 A 1 
ATOM 2796 C CG  . TYR A 1 370 ? -6.832  6.911   7.305   1.00 98.76 370 A 1 
ATOM 2797 C CD1 . TYR A 1 370 ? -8.164  7.176   6.934   1.00 98.41 370 A 1 
ATOM 2798 C CD2 . TYR A 1 370 ? -5.777  7.574   6.648   1.00 98.47 370 A 1 
ATOM 2799 C CE1 . TYR A 1 370 ? -8.444  8.086   5.901   1.00 98.21 370 A 1 
ATOM 2800 C CE2 . TYR A 1 370 ? -6.054  8.490   5.614   1.00 98.20 370 A 1 
ATOM 2801 C CZ  . TYR A 1 370 ? -7.389  8.741   5.232   1.00 98.35 370 A 1 
ATOM 2802 O OH  . TYR A 1 370 ? -7.658  9.607   4.217   1.00 97.70 370 A 1 
ATOM 2803 N N   . GLY A 1 371 ? -5.349  4.856   11.155  1.00 98.74 371 A 1 
ATOM 2804 C CA  . GLY A 1 371 ? -5.152  3.851   12.195  1.00 98.74 371 A 1 
ATOM 2805 C C   . GLY A 1 371 ? -5.543  4.360   13.584  1.00 98.66 371 A 1 
ATOM 2806 O O   . GLY A 1 371 ? -6.301  3.693   14.283  1.00 98.45 371 A 1 
ATOM 2807 N N   . LEU A 1 372 ? -5.134  5.583   13.948  1.00 98.50 372 A 1 
ATOM 2808 C CA  . LEU A 1 372 ? -5.536  6.225   15.206  1.00 98.17 372 A 1 
ATOM 2809 C C   . LEU A 1 372 ? -7.050  6.451   15.280  1.00 97.62 372 A 1 
ATOM 2810 O O   . LEU A 1 372 ? -7.652  6.217   16.320  1.00 96.85 372 A 1 
ATOM 2811 C CB  . LEU A 1 372 ? -4.801  7.568   15.374  1.00 98.00 372 A 1 
ATOM 2812 C CG  . LEU A 1 372 ? -3.310  7.441   15.737  1.00 97.38 372 A 1 
ATOM 2813 C CD1 . LEU A 1 372 ? -2.668  8.828   15.682  1.00 96.30 372 A 1 
ATOM 2814 C CD2 . LEU A 1 372 ? -3.103  6.879   17.146  1.00 96.48 372 A 1 
ATOM 2815 N N   . ARG A 1 373 ? -7.706  6.853   14.183  1.00 98.03 373 A 1 
ATOM 2816 C CA  . ARG A 1 373 ? -9.174  6.989   14.161  1.00 97.71 373 A 1 
ATOM 2817 C C   . ARG A 1 373 ? -9.878  5.660   14.407  1.00 97.37 373 A 1 
ATOM 2818 O O   . ARG A 1 373 ? -10.878 5.647   15.116  1.00 96.49 373 A 1 
ATOM 2819 C CB  . ARG A 1 373 ? -9.645  7.573   12.828  1.00 97.48 373 A 1 
ATOM 2820 C CG  . ARG A 1 373 ? -9.413  9.082   12.750  1.00 92.66 373 A 1 
ATOM 2821 C CD  . ARG A 1 373 ? -9.729  9.558   11.331  1.00 90.77 373 A 1 
ATOM 2822 N NE  . ARG A 1 373 ? -9.476  10.998  11.180  1.00 83.37 373 A 1 
ATOM 2823 C CZ  . ARG A 1 373 ? -9.686  11.714  10.088  1.00 75.58 373 A 1 
ATOM 2824 N NH1 . ARG A 1 373 ? -10.188 11.189  9.006   1.00 69.23 373 A 1 
ATOM 2825 N NH2 . ARG A 1 373 ? -9.389  12.986  10.069  1.00 68.87 373 A 1 
ATOM 2826 N N   . ILE A 1 374 ? -9.378  4.580   13.800  1.00 97.74 374 A 1 
ATOM 2827 C CA  . ILE A 1 374 ? -9.910  3.232   14.015  1.00 97.77 374 A 1 
ATOM 2828 C C   . ILE A 1 374 ? -9.697  2.816   15.474  1.00 97.21 374 A 1 
ATOM 2829 O O   . ILE A 1 374 ? -10.645 2.377   16.117  1.00 96.69 374 A 1 
ATOM 2830 C CB  . ILE A 1 374 ? -9.278  2.230   13.021  1.00 98.16 374 A 1 
ATOM 2831 C CG1 . ILE A 1 374 ? -9.716  2.543   11.568  1.00 98.07 374 A 1 
ATOM 2832 C CG2 . ILE A 1 374 ? -9.680  0.787   13.379  1.00 97.92 374 A 1 
ATOM 2833 C CD1 . ILE A 1 374 ? -8.870  1.820   10.506  1.00 97.74 374 A 1 
ATOM 2834 N N   . ALA A 1 375 ? -8.494  3.013   16.004  1.00 97.23 375 A 1 
ATOM 2835 C CA  . ALA A 1 375 ? -8.160  2.645   17.377  1.00 96.96 375 A 1 
ATOM 2836 C C   . ALA A 1 375 ? -8.971  3.442   18.420  1.00 96.04 375 A 1 
ATOM 2837 O O   . ALA A 1 375 ? -9.545  2.858   19.334  1.00 95.71 375 A 1 
ATOM 2838 C CB  . ALA A 1 375 ? -6.649  2.814   17.550  1.00 97.38 375 A 1 
ATOM 2839 N N   . ASP A 1 376 ? -9.099  4.760   18.239  1.00 95.72 376 A 1 
ATOM 2840 C CA  . ASP A 1 376 ? -9.784  5.663   19.175  1.00 94.15 376 A 1 
ATOM 2841 C C   . ASP A 1 376 ? -11.310 5.484   19.209  1.00 92.90 376 A 1 
ATOM 2842 O O   . ASP A 1 376 ? -11.957 5.822   20.205  1.00 91.67 376 A 1 
ATOM 2843 C CB  . ASP A 1 376 ? -9.513  7.127   18.771  1.00 93.96 376 A 1 
ATOM 2844 C CG  . ASP A 1 376 ? -8.133  7.694   19.119  1.00 93.70 376 A 1 
ATOM 2845 O OD1 . ASP A 1 376 ? -7.434  7.133   19.979  1.00 91.38 376 A 1 
ATOM 2846 O OD2 . ASP A 1 376 ? -7.837  8.817   18.629  1.00 91.48 376 A 1 
ATOM 2847 N N   . GLN A 1 377 ? -11.921 5.085   18.090  1.00 95.22 377 A 1 
ATOM 2848 C CA  . GLN A 1 377 ? -13.380 5.139   17.912  1.00 93.94 377 A 1 
ATOM 2849 C C   . GLN A 1 377 ? -14.010 3.780   17.605  1.00 94.06 377 A 1 
ATOM 2850 O O   . GLN A 1 377 ? -15.237 3.669   17.656  1.00 92.26 377 A 1 
ATOM 2851 C CB  . GLN A 1 377 ? -13.735 6.155   16.804  1.00 92.07 377 A 1 
ATOM 2852 C CG  . GLN A 1 377 ? -13.210 7.567   17.099  1.00 90.44 377 A 1 
ATOM 2853 C CD  . GLN A 1 377 ? -13.457 8.550   15.965  1.00 89.76 377 A 1 
ATOM 2854 O OE1 . GLN A 1 377 ? -14.569 8.774   15.498  1.00 84.37 377 A 1 
ATOM 2855 N NE2 . GLN A 1 377 ? -12.426 9.232   15.507  1.00 81.66 377 A 1 
ATOM 2856 N N   . GLY A 1 378 ? -13.211 2.775   17.268  1.00 95.37 378 A 1 
ATOM 2857 C CA  . GLY A 1 378 ? -13.662 1.556   16.606  1.00 95.55 378 A 1 
ATOM 2858 C C   . GLY A 1 378 ? -13.864 1.765   15.101  1.00 96.23 378 A 1 
ATOM 2859 O O   . GLY A 1 378 ? -14.111 2.882   14.631  1.00 95.82 378 A 1 
ATOM 2860 N N   . LEU A 1 379 ? -13.756 0.686   14.320  1.00 95.75 379 A 1 
ATOM 2861 C CA  . LEU A 1 379 ? -13.838 0.754   12.856  1.00 96.62 379 A 1 
ATOM 2862 C C   . LEU A 1 379 ? -15.188 1.298   12.378  1.00 96.64 379 A 1 
ATOM 2863 O O   . LEU A 1 379 ? -15.227 2.158   11.506  1.00 96.76 379 A 1 
ATOM 2864 C CB  . LEU A 1 379 ? -13.564 -0.642  12.272  1.00 97.22 379 A 1 
ATOM 2865 C CG  . LEU A 1 379 ? -13.684 -0.716  10.735  1.00 97.20 379 A 1 
ATOM 2866 C CD1 . LEU A 1 379 ? -12.680 0.192   10.025  1.00 96.96 379 A 1 
ATOM 2867 C CD2 . LEU A 1 379 ? -13.444 -2.148  10.266  1.00 96.96 379 A 1 
ATOM 2868 N N   . GLU A 1 380 ? -16.283 0.845   12.967  1.00 96.21 380 A 1 
ATOM 2869 C CA  . GLU A 1 380 ? -17.649 1.188   12.579  1.00 95.72 380 A 1 
ATOM 2870 C C   . GLU A 1 380 ? -17.916 2.689   12.752  1.00 95.75 380 A 1 
ATOM 2871 O O   . GLU A 1 380 ? -18.405 3.354   11.841  1.00 95.21 380 A 1 
ATOM 2872 C CB  . GLU A 1 380 ? -18.654 0.367   13.414  1.00 95.20 380 A 1 
ATOM 2873 C CG  . GLU A 1 380 ? -18.611 -1.160  13.183  1.00 93.18 380 A 1 
ATOM 2874 C CD  . GLU A 1 380 ? -17.433 -1.917  13.833  1.00 92.09 380 A 1 
ATOM 2875 O OE1 . GLU A 1 380 ? -17.288 -3.129  13.553  1.00 84.60 380 A 1 
ATOM 2876 O OE2 . GLU A 1 380 ? -16.634 -1.313  14.583  1.00 86.14 380 A 1 
ATOM 2877 N N   . ALA A 1 381 ? -17.534 3.261   13.899  1.00 94.59 381 A 1 
ATOM 2878 C CA  . ALA A 1 381 ? -17.692 4.688   14.152  1.00 94.21 381 A 1 
ATOM 2879 C C   . ALA A 1 381 ? -16.746 5.541   13.287  1.00 95.25 381 A 1 
ATOM 2880 O O   . ALA A 1 381 ? -17.139 6.613   12.814  1.00 95.12 381 A 1 
ATOM 2881 C CB  . ALA A 1 381 ? -17.480 4.948   15.646  1.00 93.56 381 A 1 
ATOM 2882 N N   . ALA A 1 382 ? -15.509 5.077   13.058  1.00 94.83 382 A 1 
ATOM 2883 C CA  . ALA A 1 382 ? -14.548 5.761   12.199  1.00 96.01 382 A 1 
ATOM 2884 C C   . ALA A 1 382 ? -15.010 5.787   10.731  1.00 96.68 382 A 1 
ATOM 2885 O O   . ALA A 1 382 ? -15.002 6.852   10.106  1.00 96.95 382 A 1 
ATOM 2886 C CB  . ALA A 1 382 ? -13.177 5.090   12.362  1.00 96.67 382 A 1 
ATOM 2887 N N   . ALA A 1 383 ? -15.477 4.654   10.196  1.00 97.05 383 A 1 
ATOM 2888 C CA  . ALA A 1 383 ? -16.030 4.528   8.851   1.00 97.45 383 A 1 
ATOM 2889 C C   . ALA A 1 383 ? -17.347 5.309   8.699   1.00 97.44 383 A 1 
ATOM 2890 O O   . ALA A 1 383 ? -17.526 6.047   7.731   1.00 97.22 383 A 1 
ATOM 2891 C CB  . ALA A 1 383 ? -16.206 3.034   8.543   1.00 97.64 383 A 1 
ATOM 2892 N N   . GLY A 1 384 ? -18.225 5.265   9.692   1.00 96.33 384 A 1 
ATOM 2893 C CA  . GLY A 1 384 ? -19.465 6.045   9.709   1.00 96.29 384 A 1 
ATOM 2894 C C   . GLY A 1 384 ? -19.238 7.561   9.651   1.00 96.42 384 A 1 
ATOM 2895 O O   . GLY A 1 384 ? -20.021 8.289   9.043   1.00 95.66 384 A 1 
ATOM 2896 N N   . LYS A 1 385 ? -18.132 8.070   10.226  1.00 96.52 385 A 1 
ATOM 2897 C CA  . LYS A 1 385 ? -17.764 9.502   10.163  1.00 96.28 385 A 1 
ATOM 2898 C C   . LYS A 1 385 ? -16.937 9.882   8.929   1.00 96.77 385 A 1 
ATOM 2899 O O   . LYS A 1 385 ? -16.836 11.065  8.616   1.00 96.42 385 A 1 
ATOM 2900 C CB  . LYS A 1 385 ? -17.005 9.883   11.437  1.00 95.76 385 A 1 
ATOM 2901 C CG  . LYS A 1 385 ? -17.914 9.882   12.672  1.00 93.84 385 A 1 
ATOM 2902 C CD  . LYS A 1 385 ? -17.056 10.069  13.925  1.00 90.74 385 A 1 
ATOM 2903 C CE  . LYS A 1 385 ? -17.886 9.823   15.186  1.00 87.82 385 A 1 
ATOM 2904 N NZ  . LYS A 1 385 ? -17.003 9.697   16.366  1.00 80.00 385 A 1 
ATOM 2905 N N   . ASN A 1 386 ? -16.316 8.914   8.257   1.00 97.16 386 A 1 
ATOM 2906 C CA  . ASN A 1 386 ? -15.446 9.139   7.110   1.00 97.54 386 A 1 
ATOM 2907 C C   . ASN A 1 386 ? -15.820 8.194   5.947   1.00 97.74 386 A 1 
ATOM 2908 O O   . ASN A 1 386 ? -15.351 7.056   5.921   1.00 97.69 386 A 1 
ATOM 2909 C CB  . ASN A 1 386 ? -13.983 8.993   7.564   1.00 97.60 386 A 1 
ATOM 2910 C CG  . ASN A 1 386 ? -12.994 9.323   6.458   1.00 97.41 386 A 1 
ATOM 2911 O OD1 . ASN A 1 386 ? -13.301 9.359   5.283   1.00 94.37 386 A 1 
ATOM 2912 N ND2 . ASN A 1 386 ? -11.755 9.591   6.796   1.00 93.74 386 A 1 
ATOM 2913 N N   . PRO A 1 387 ? -16.615 8.666   4.951   1.00 97.45 387 A 1 
ATOM 2914 C CA  . PRO A 1 387 ? -17.007 7.854   3.798   1.00 97.27 387 A 1 
ATOM 2915 C C   . PRO A 1 387 ? -15.819 7.280   3.023   1.00 97.69 387 A 1 
ATOM 2916 O O   . PRO A 1 387 ? -15.874 6.156   2.539   1.00 97.45 387 A 1 
ATOM 2917 C CB  . PRO A 1 387 ? -17.815 8.782   2.880   1.00 96.25 387 A 1 
ATOM 2918 C CG  . PRO A 1 387 ? -18.266 9.922   3.773   1.00 94.24 387 A 1 
ATOM 2919 C CD  . PRO A 1 387 ? -17.190 10.005  4.853   1.00 96.54 387 A 1 
ATOM 2920 N N   . GLY A 1 388 ? -14.726 8.040   2.933   1.00 97.78 388 A 1 
ATOM 2921 C CA  . GLY A 1 388 ? -13.512 7.584   2.262   1.00 98.03 388 A 1 
ATOM 2922 C C   . GLY A 1 388 ? -12.836 6.412   2.972   1.00 98.33 388 A 1 
ATOM 2923 O O   . GLY A 1 388 ? -12.314 5.519   2.309   1.00 98.17 388 A 1 
ATOM 2924 N N   . LEU A 1 389 ? -12.892 6.368   4.304   1.00 98.20 389 A 1 
ATOM 2925 C CA  . LEU A 1 389 ? -12.447 5.211   5.085   1.00 98.47 389 A 1 
ATOM 2926 C C   . LEU A 1 389 ? -13.430 4.037   4.956   1.00 98.51 389 A 1 
ATOM 2927 O O   . LEU A 1 389 ? -12.987 2.899   4.887   1.00 98.40 389 A 1 
ATOM 2928 C CB  . LEU A 1 389 ? -12.241 5.625   6.551   1.00 98.49 389 A 1 
ATOM 2929 C CG  . LEU A 1 389 ? -11.811 4.474   7.483   1.00 98.28 389 A 1 
ATOM 2930 C CD1 . LEU A 1 389 ? -10.484 3.837   7.071   1.00 97.89 389 A 1 
ATOM 2931 C CD2 . LEU A 1 389 ? -11.654 5.011   8.907   1.00 97.85 389 A 1 
ATOM 2932 N N   . ALA A 1 390 ? -14.736 4.300   4.872   1.00 98.34 390 A 1 
ATOM 2933 C CA  . ALA A 1 390 ? -15.733 3.252   4.639   1.00 98.28 390 A 1 
ATOM 2934 C C   . ALA A 1 390 ? -15.459 2.488   3.333   1.00 98.28 390 A 1 
ATOM 2935 O O   . ALA A 1 390 ? -15.513 1.262   3.323   1.00 98.03 390 A 1 
ATOM 2936 C CB  . ALA A 1 390 ? -17.132 3.873   4.643   1.00 98.02 390 A 1 
ATOM 2937 N N   . LEU A 1 391 ? -15.062 3.195   2.264   1.00 98.11 391 A 1 
ATOM 2938 C CA  . LEU A 1 391 ? -14.624 2.580   1.001   1.00 97.93 391 A 1 
ATOM 2939 C C   . LEU A 1 391 ? -13.328 1.758   1.136   1.00 97.98 391 A 1 
ATOM 2940 O O   . LEU A 1 391 ? -13.071 0.884   0.311   1.00 97.45 391 A 1 
ATOM 2941 C CB  . LEU A 1 391 ? -14.433 3.681   -0.058  1.00 97.58 391 A 1 
ATOM 2942 C CG  . LEU A 1 391 ? -15.721 4.416   -0.471  1.00 96.84 391 A 1 
ATOM 2943 C CD1 . LEU A 1 391 ? -15.357 5.583   -1.391  1.00 95.32 391 A 1 
ATOM 2944 C CD2 . LEU A 1 391 ? -16.697 3.501   -1.209  1.00 94.94 391 A 1 
ATOM 2945 N N   . GLY A 1 392 ? -12.530 2.027   2.162   1.00 98.19 392 A 1 
ATOM 2946 C CA  . GLY A 1 392 ? -11.373 1.210   2.519   1.00 98.34 392 A 1 
ATOM 2947 C C   . GLY A 1 392 ? -11.748 -0.158  3.089   1.00 98.54 392 A 1 
ATOM 2948 O O   . GLY A 1 392 ? -10.967 -1.095  2.976   1.00 98.35 392 A 1 
ATOM 2949 N N   . VAL A 1 393 ? -12.941 -0.303  3.678   1.00 98.56 393 A 1 
ATOM 2950 C CA  . VAL A 1 393 ? -13.393 -1.588  4.229   1.00 98.62 393 A 1 
ATOM 2951 C C   . VAL A 1 393 ? -13.811 -2.499  3.079   1.00 98.53 393 A 1 
ATOM 2952 O O   . VAL A 1 393 ? -14.867 -2.308  2.484   1.00 98.11 393 A 1 
ATOM 2953 C CB  . VAL A 1 393 ? -14.527 -1.417  5.257   1.00 98.54 393 A 1 
ATOM 2954 C CG1 . VAL A 1 393 ? -14.843 -2.756  5.932   1.00 98.03 393 A 1 
ATOM 2955 C CG2 . VAL A 1 393 ? -14.153 -0.418  6.362   1.00 97.99 393 A 1 
ATOM 2956 N N   . ASN A 1 394 ? -12.983 -3.487  2.755   1.00 98.34 394 A 1 
ATOM 2957 C CA  . ASN A 1 394 ? -13.186 -4.376  1.605   1.00 98.25 394 A 1 
ATOM 2958 C C   . ASN A 1 394 ? -13.899 -5.680  1.975   1.00 98.29 394 A 1 
ATOM 2959 O O   . ASN A 1 394 ? -14.682 -6.194  1.179   1.00 97.22 394 A 1 
ATOM 2960 C CB  . ASN A 1 394 ? -11.833 -4.639  0.927   1.00 97.65 394 A 1 
ATOM 2961 C CG  . ASN A 1 394 ? -11.370 -3.483  0.054   1.00 96.75 394 A 1 
ATOM 2962 O OD1 . ASN A 1 394 ? -11.837 -2.369  0.142   1.00 91.25 394 A 1 
ATOM 2963 N ND2 . ASN A 1 394 ? -10.439 -3.721  -0.840  1.00 90.92 394 A 1 
ATOM 2964 N N   . CYS A 1 395 ? -13.654 -6.210  3.169   1.00 98.27 395 A 1 
ATOM 2965 C CA  . CYS A 1 395 ? -14.396 -7.342  3.731   1.00 98.29 395 A 1 
ATOM 2966 C C   . CYS A 1 395 ? -14.861 -6.988  5.143   1.00 98.37 395 A 1 
ATOM 2967 O O   . CYS A 1 395 ? -14.087 -6.434  5.928   1.00 97.84 395 A 1 
ATOM 2968 C CB  . CYS A 1 395 ? -13.532 -8.616  3.760   1.00 97.78 395 A 1 
ATOM 2969 S SG  . CYS A 1 395 ? -12.860 -9.029  2.130   1.00 94.63 395 A 1 
ATOM 2970 N N   . TYR A 1 396 ? -16.099 -7.341  5.482   1.00 98.16 396 A 1 
ATOM 2971 C CA  . TYR A 1 396 ? -16.674 -7.067  6.791   1.00 98.09 396 A 1 
ATOM 2972 C C   . TYR A 1 396 ? -17.482 -8.261  7.296   1.00 98.09 396 A 1 
ATOM 2973 O O   . TYR A 1 396 ? -18.566 -8.536  6.789   1.00 97.55 396 A 1 
ATOM 2974 C CB  . TYR A 1 396 ? -17.522 -5.792  6.714   1.00 97.85 396 A 1 
ATOM 2975 C CG  . TYR A 1 396 ? -18.065 -5.354  8.061   1.00 97.85 396 A 1 
ATOM 2976 C CD1 . TYR A 1 396 ? -19.387 -5.666  8.427   1.00 96.84 396 A 1 
ATOM 2977 C CD2 . TYR A 1 396 ? -17.234 -4.651  8.954   1.00 96.99 396 A 1 
ATOM 2978 C CE1 . TYR A 1 396 ? -19.882 -5.271  9.685   1.00 96.47 396 A 1 
ATOM 2979 C CE2 . TYR A 1 396 ? -17.726 -4.256  10.213  1.00 96.54 396 A 1 
ATOM 2980 C CZ  . TYR A 1 396 ? -19.054 -4.568  10.578  1.00 96.85 396 A 1 
ATOM 2981 O OH  . TYR A 1 396 ? -19.536 -4.193  11.788  1.00 95.81 396 A 1 
ATOM 2982 N N   . ARG A 1 397 ? -16.953 -8.973  8.293   1.00 97.75 397 A 1 
ATOM 2983 C CA  . ARG A 1 397 ? -17.628 -10.086 8.990   1.00 97.93 397 A 1 
ATOM 2984 C C   . ARG A 1 397 ? -18.202 -11.179 8.065   1.00 98.10 397 A 1 
ATOM 2985 O O   . ARG A 1 397 ? -19.242 -11.760 8.351   1.00 97.03 397 A 1 
ATOM 2986 C CB  . ARG A 1 397 ? -18.691 -9.520  9.945   1.00 97.54 397 A 1 
ATOM 2987 C CG  . ARG A 1 397 ? -18.067 -8.752  11.106  1.00 96.68 397 A 1 
ATOM 2988 C CD  . ARG A 1 397 ? -19.179 -8.192  11.998  1.00 95.21 397 A 1 
ATOM 2989 N NE  . ARG A 1 397 ? -18.617 -7.789  13.287  1.00 92.35 397 A 1 
ATOM 2990 C CZ  . ARG A 1 397 ? -19.165 -7.048  14.219  1.00 89.31 397 A 1 
ATOM 2991 N NH1 . ARG A 1 397 ? -20.347 -6.509  14.086  1.00 86.25 397 A 1 
ATOM 2992 N NH2 . ARG A 1 397 ? -18.505 -6.858  15.318  1.00 85.61 397 A 1 
ATOM 2993 N N   . GLY A 1 398 ? -17.504 -11.478 6.975   1.00 97.98 398 A 1 
ATOM 2994 C CA  . GLY A 1 398 ? -17.925 -12.468 5.974   1.00 98.14 398 A 1 
ATOM 2995 C C   . GLY A 1 398 ? -18.577 -11.875 4.724   1.00 98.37 398 A 1 
ATOM 2996 O O   . GLY A 1 398 ? -18.728 -12.601 3.745   1.00 97.67 398 A 1 
ATOM 2997 N N   . ASP A 1 399 ? -18.886 -10.582 4.715   1.00 98.09 399 A 1 
ATOM 2998 C CA  . ASP A 1 399 ? -19.461 -9.891  3.560   1.00 98.16 399 A 1 
ATOM 2999 C C   . ASP A 1 399 ? -18.384 -9.183  2.724   1.00 98.36 399 A 1 
ATOM 3000 O O   . ASP A 1 399 ? -17.459 -8.554  3.252   1.00 97.96 399 A 1 
ATOM 3001 C CB  . ASP A 1 399 ? -20.541 -8.902  4.019   1.00 97.70 399 A 1 
ATOM 3002 C CG  . ASP A 1 399 ? -21.745 -9.592  4.661   1.00 96.48 399 A 1 
ATOM 3003 O OD1 . ASP A 1 399 ? -22.197 -10.611 4.096   1.00 93.30 399 A 1 
ATOM 3004 O OD2 . ASP A 1 399 ? -22.220 -9.072  5.695   1.00 92.96 399 A 1 
ATOM 3005 N N   . MET A 1 400 ? -18.523 -9.238  1.396   1.00 98.16 400 A 1 
ATOM 3006 C CA  . MET A 1 400 ? -17.720 -8.452  0.458   1.00 98.29 400 A 1 
ATOM 3007 C C   . MET A 1 400 ? -18.311 -7.046  0.326   1.00 98.31 400 A 1 
ATOM 3008 O O   . MET A 1 400 ? -19.448 -6.877  -0.115  1.00 97.90 400 A 1 
ATOM 3009 C CB  . MET A 1 400 ? -17.655 -9.174  -0.900  1.00 98.04 400 A 1 
ATOM 3010 C CG  . MET A 1 400 ? -16.885 -8.385  -1.970  1.00 96.59 400 A 1 
ATOM 3011 S SD  . MET A 1 400 ? -15.202 -7.857  -1.536  1.00 96.78 400 A 1 
ATOM 3012 C CE  . MET A 1 400 ? -14.440 -9.441  -1.163  1.00 92.48 400 A 1 
ATOM 3013 N N   . THR A 1 401 ? -17.533 -6.035  0.664   1.00 98.35 401 A 1 
ATOM 3014 C CA  . THR A 1 401 ? -17.947 -4.624  0.643   1.00 98.33 401 A 1 
ATOM 3015 C C   . THR A 1 401 ? -17.246 -3.806  -0.445  1.00 98.15 401 A 1 
ATOM 3016 O O   . THR A 1 401 ? -17.697 -2.715  -0.778  1.00 97.47 401 A 1 
ATOM 3017 C CB  . THR A 1 401 ? -17.766 -3.988  2.029   1.00 98.14 401 A 1 
ATOM 3018 O OG1 . THR A 1 401 ? -16.459 -4.216  2.489   1.00 96.34 401 A 1 
ATOM 3019 C CG2 . THR A 1 401 ? -18.689 -4.600  3.076   1.00 94.49 401 A 1 
ATOM 3020 N N   . CYS A 1 402 ? -16.203 -4.342  -1.084  1.00 97.73 402 A 1 
ATOM 3021 C CA  . CYS A 1 402 ? -15.577 -3.738  -2.259  1.00 97.36 402 A 1 
ATOM 3022 C C   . CYS A 1 402 ? -16.307 -4.162  -3.541  1.00 97.31 402 A 1 
ATOM 3023 O O   . CYS A 1 402 ? -16.142 -5.285  -4.023  1.00 97.02 402 A 1 
ATOM 3024 C CB  . CYS A 1 402 ? -14.093 -4.107  -2.286  1.00 96.99 402 A 1 
ATOM 3025 S SG  . CYS A 1 402 ? -13.286 -3.257  -3.678  1.00 96.18 402 A 1 
ATOM 3026 N N   . LYS A 1 403 ? -17.079 -3.237  -4.144  1.00 97.07 403 A 1 
ATOM 3027 C CA  . LYS A 1 403 ? -17.899 -3.533  -5.330  1.00 96.84 403 A 1 
ATOM 3028 C C   . LYS A 1 403 ? -17.089 -4.068  -6.510  1.00 96.81 403 A 1 
ATOM 3029 O O   . LYS A 1 403 ? -17.490 -5.045  -7.124  1.00 96.40 403 A 1 
ATOM 3030 C CB  . LYS A 1 403 ? -18.710 -2.288  -5.735  1.00 96.47 403 A 1 
ATOM 3031 C CG  . LYS A 1 403 ? -19.800 -2.714  -6.724  1.00 94.04 403 A 1 
ATOM 3032 C CD  . LYS A 1 403 ? -20.589 -1.546  -7.320  1.00 89.68 403 A 1 
ATOM 3033 C CE  . LYS A 1 403 ? -21.762 -2.037  -8.179  1.00 85.50 403 A 1 
ATOM 3034 N NZ  . LYS A 1 403 ? -21.450 -3.226  -9.023  1.00 75.33 403 A 1 
ATOM 3035 N N   . ALA A 1 404 ? -15.939 -3.459  -6.809  1.00 95.56 404 A 1 
ATOM 3036 C CA  . ALA A 1 404 ? -15.097 -3.886  -7.934  1.00 94.92 404 A 1 
ATOM 3037 C C   . ALA A 1 404 ? -14.608 -5.343  -7.795  1.00 95.44 404 A 1 
ATOM 3038 O O   . ALA A 1 404 ? -14.554 -6.078  -8.776  1.00 94.86 404 A 1 
ATOM 3039 C CB  . ALA A 1 404 ? -13.917 -2.914  -8.039  1.00 94.04 404 A 1 
ATOM 3040 N N   . VAL A 1 405 ? -14.290 -5.771  -6.572  1.00 95.31 405 A 1 
ATOM 3041 C CA  . VAL A 1 405 ? -13.888 -7.158  -6.283  1.00 96.13 405 A 1 
ATOM 3042 C C   . VAL A 1 405 ? -15.092 -8.096  -6.366  1.00 96.76 405 A 1 
ATOM 3043 O O   . VAL A 1 405 ? -14.989 -9.173  -6.951  1.00 96.82 405 A 1 
ATOM 3044 C CB  . VAL A 1 405 ? -13.213 -7.257  -4.904  1.00 96.30 405 A 1 
ATOM 3045 C CG1 . VAL A 1 405 ? -12.791 -8.694  -4.569  1.00 95.36 405 A 1 
ATOM 3046 C CG2 . VAL A 1 405 ? -11.963 -6.374  -4.835  1.00 95.33 405 A 1 
ATOM 3047 N N   . ALA A 1 406 ? -16.233 -7.674  -5.826  1.00 96.40 406 A 1 
ATOM 3048 C CA  . ALA A 1 406 ? -17.475 -8.438  -5.898  1.00 96.85 406 A 1 
ATOM 3049 C C   . ALA A 1 406 ? -17.891 -8.715  -7.351  1.00 96.94 406 A 1 
ATOM 3050 O O   . ALA A 1 406 ? -18.120 -9.868  -7.708  1.00 96.83 406 A 1 
ATOM 3051 C CB  . ALA A 1 406 ? -18.567 -7.680  -5.141  1.00 97.12 406 A 1 
ATOM 3052 N N   . ASP A 1 407 ? -17.893 -7.683  -8.196  1.00 96.40 407 A 1 
ATOM 3053 C CA  . ASP A 1 407 ? -18.223 -7.793  -9.619  1.00 95.97 407 A 1 
ATOM 3054 C C   . ASP A 1 407 ? -17.224 -8.716  -10.344 1.00 95.92 407 A 1 
ATOM 3055 O O   . ASP A 1 407 ? -17.629 -9.618  -11.076 1.00 95.01 407 A 1 
ATOM 3056 C CB  . ASP A 1 407 ? -18.230 -6.391  -10.267 1.00 95.67 407 A 1 
ATOM 3057 C CG  . ASP A 1 407 ? -19.324 -5.417  -9.789  1.00 94.86 407 A 1 
ATOM 3058 O OD1 . ASP A 1 407 ? -20.340 -5.808  -9.174  1.00 92.77 407 A 1 
ATOM 3059 O OD2 . ASP A 1 407 ? -19.202 -4.197  -10.066 1.00 92.91 407 A 1 
ATOM 3060 N N   . GLY A 1 408 ? -15.920 -8.537  -10.094 1.00 94.56 408 A 1 
ATOM 3061 C CA  . GLY A 1 408 ? -14.862 -9.329  -10.735 1.00 94.07 408 A 1 
ATOM 3062 C C   . GLY A 1 408 ? -14.904 -10.825 -10.403 1.00 94.89 408 A 1 
ATOM 3063 O O   . GLY A 1 408 ? -14.543 -11.654 -11.238 1.00 94.10 408 A 1 
ATOM 3064 N N   . PHE A 1 409 ? -15.365 -11.175 -9.206  1.00 95.59 409 A 1 
ATOM 3065 C CA  . PHE A 1 409 ? -15.466 -12.568 -8.760  1.00 96.26 409 A 1 
ATOM 3066 C C   . PHE A 1 409 ? -16.903 -13.105 -8.682  1.00 96.97 409 A 1 
ATOM 3067 O O   . PHE A 1 409 ? -17.091 -14.225 -8.198  1.00 96.04 409 A 1 
ATOM 3068 C CB  . PHE A 1 409 ? -14.715 -12.736 -7.434  1.00 95.91 409 A 1 
ATOM 3069 C CG  . PHE A 1 409 ? -13.213 -12.522 -7.490  1.00 96.04 409 A 1 
ATOM 3070 C CD1 . PHE A 1 409 ? -12.452 -12.977 -8.582  1.00 93.80 409 A 1 
ATOM 3071 C CD2 . PHE A 1 409 ? -12.564 -11.910 -6.401  1.00 94.23 409 A 1 
ATOM 3072 C CE1 . PHE A 1 409 ? -11.055 -12.806 -8.596  1.00 93.15 409 A 1 
ATOM 3073 C CE2 . PHE A 1 409 ? -11.170 -11.746 -6.413  1.00 93.39 409 A 1 
ATOM 3074 C CZ  . PHE A 1 409 ? -10.415 -12.190 -7.512  1.00 94.08 409 A 1 
ATOM 3075 N N   . SER A 1 410 ? -17.889 -12.338 -9.151  1.00 96.42 410 A 1 
ATOM 3076 C CA  . SER A 1 410 ? -19.316 -12.670 -9.070  1.00 97.10 410 A 1 
ATOM 3077 C C   . SER A 1 410 ? -19.763 -13.028 -7.645  1.00 97.60 410 A 1 
ATOM 3078 O O   . SER A 1 410 ? -20.455 -14.024 -7.418  1.00 96.92 410 A 1 
ATOM 3079 C CB  . SER A 1 410 ? -19.682 -13.754 -10.091 1.00 96.73 410 A 1 
ATOM 3080 O OG  . SER A 1 410 ? -19.304 -13.346 -11.391 1.00 91.81 410 A 1 
ATOM 3081 N N   . LEU A 1 411 ? -19.321 -12.233 -6.664  1.00 97.29 411 A 1 
ATOM 3082 C CA  . LEU A 1 411 ? -19.674 -12.388 -5.252  1.00 97.61 411 A 1 
ATOM 3083 C C   . LEU A 1 411 ? -20.863 -11.487 -4.885  1.00 97.93 411 A 1 
ATOM 3084 O O   . LEU A 1 411 ? -21.006 -10.405 -5.454  1.00 97.57 411 A 1 
ATOM 3085 C CB  . LEU A 1 411 ? -18.453 -12.069 -4.367  1.00 97.49 411 A 1 
ATOM 3086 C CG  . LEU A 1 411 ? -17.282 -13.058 -4.500  1.00 97.13 411 A 1 
ATOM 3087 C CD1 . LEU A 1 411 ? -16.070 -12.536 -3.724  1.00 95.53 411 A 1 
ATOM 3088 C CD2 . LEU A 1 411 ? -17.641 -14.441 -3.950  1.00 95.80 411 A 1 
ATOM 3089 N N   . PRO A 1 412 ? -21.684 -11.876 -3.896  1.00 98.02 412 A 1 
ATOM 3090 C CA  . PRO A 1 412 ? -22.625 -10.953 -3.272  1.00 97.96 412 A 1 
ATOM 3091 C C   . PRO A 1 412 ? -21.893 -9.719  -2.735  1.00 98.10 412 A 1 
ATOM 3092 O O   . PRO A 1 412 ? -20.814 -9.834  -2.156  1.00 97.64 412 A 1 
ATOM 3093 C CB  . PRO A 1 412 ? -23.310 -11.736 -2.148  1.00 97.50 412 A 1 
ATOM 3094 C CG  . PRO A 1 412 ? -23.112 -13.195 -2.554  1.00 95.76 412 A 1 
ATOM 3095 C CD  . PRO A 1 412 ? -21.759 -13.180 -3.258  1.00 97.77 412 A 1 
ATOM 3096 N N   . TRP A 1 413 ? -22.491 -8.538  -2.927  1.00 97.91 413 A 1 
ATOM 3097 C CA  . TRP A 1 413 ? -21.932 -7.268  -2.473  1.00 97.93 413 A 1 
ATOM 3098 C C   . TRP A 1 413 ? -22.861 -6.590  -1.478  1.00 97.99 413 A 1 
ATOM 3099 O O   . TRP A 1 413 ? -24.073 -6.526  -1.695  1.00 97.32 413 A 1 
ATOM 3100 C CB  . TRP A 1 413 ? -21.649 -6.358  -3.674  1.00 97.15 413 A 1 
ATOM 3101 C CG  . TRP A 1 413 ? -21.214 -4.972  -3.306  1.00 96.73 413 A 1 
ATOM 3102 C CD1 . TRP A 1 413 ? -20.013 -4.633  -2.789  1.00 94.11 413 A 1 
ATOM 3103 C CD2 . TRP A 1 413 ? -21.985 -3.737  -3.367  1.00 95.99 413 A 1 
ATOM 3104 N NE1 . TRP A 1 413 ? -19.979 -3.272  -2.539  1.00 92.83 413 A 1 
ATOM 3105 C CE2 . TRP A 1 413 ? -21.169 -2.665  -2.886  1.00 94.90 413 A 1 
ATOM 3106 C CE3 . TRP A 1 413 ? -23.292 -3.405  -3.789  1.00 92.91 413 A 1 
ATOM 3107 C CZ2 . TRP A 1 413 ? -21.617 -1.337  -2.840  1.00 92.76 413 A 1 
ATOM 3108 C CZ3 . TRP A 1 413 ? -23.755 -2.076  -3.743  1.00 91.13 413 A 1 
ATOM 3109 C CH2 . TRP A 1 413 ? -22.922 -1.044  -3.276  1.00 90.46 413 A 1 
ATOM 3110 N N   . VAL A 1 414 ? -22.275 -6.064  -0.420  1.00 97.96 414 A 1 
ATOM 3111 C CA  . VAL A 1 414 ? -22.966 -5.262  0.590   1.00 97.84 414 A 1 
ATOM 3112 C C   . VAL A 1 414 ? -22.412 -3.842  0.562   1.00 97.90 414 A 1 
ATOM 3113 O O   . VAL A 1 414 ? -21.199 -3.626  0.593   1.00 97.31 414 A 1 
ATOM 3114 C CB  . VAL A 1 414 ? -22.862 -5.901  1.985   1.00 97.29 414 A 1 
ATOM 3115 C CG1 . VAL A 1 414 ? -23.672 -5.091  3.002   1.00 94.66 414 A 1 
ATOM 3116 C CG2 . VAL A 1 414 ? -23.419 -7.328  1.989   1.00 94.70 414 A 1 
ATOM 3117 N N   . ASP A 1 415 ? -23.308 -2.868  0.489   1.00 97.49 415 A 1 
ATOM 3118 C CA  . ASP A 1 415 ? -22.960 -1.450  0.453   1.00 97.37 415 A 1 
ATOM 3119 C C   . ASP A 1 415 ? -22.367 -0.987  1.801   1.00 97.37 415 A 1 
ATOM 3120 O O   . ASP A 1 415 ? -23.073 -1.023  2.817   1.00 96.77 415 A 1 
ATOM 3121 C CB  . ASP A 1 415 ? -24.224 -0.665  0.081   1.00 96.51 415 A 1 
ATOM 3122 C CG  . ASP A 1 415 ? -23.988 0.827   -0.143  1.00 95.53 415 A 1 
ATOM 3123 O OD1 . ASP A 1 415 ? -22.891 1.316   0.204   1.00 93.48 415 A 1 
ATOM 3124 O OD2 . ASP A 1 415 ? -24.948 1.444   -0.653  1.00 92.08 415 A 1 
ATOM 3125 N N   . PRO A 1 416 ? -21.093 -0.542  1.838   1.00 97.06 416 A 1 
ATOM 3126 C CA  . PRO A 1 416 ? -20.469 -0.088  3.075   1.00 96.67 416 A 1 
ATOM 3127 C C   . PRO A 1 416 ? -21.146 1.155   3.664   1.00 96.11 416 A 1 
ATOM 3128 O O   . PRO A 1 416 ? -21.122 1.341   4.877   1.00 94.48 416 A 1 
ATOM 3129 C CB  . PRO A 1 416 ? -19.004 0.179   2.711   1.00 96.00 416 A 1 
ATOM 3130 C CG  . PRO A 1 416 ? -19.050 0.507   1.220   1.00 94.70 416 A 1 
ATOM 3131 C CD  . PRO A 1 416 ? -20.164 -0.399  0.717   1.00 96.64 416 A 1 
ATOM 3132 N N   . GLU A 1 417 ? -21.791 1.995   2.845   1.00 95.10 417 A 1 
ATOM 3133 C CA  . GLU A 1 417 ? -22.514 3.163   3.355   1.00 93.48 417 A 1 
ATOM 3134 C C   . GLU A 1 417 ? -23.726 2.732   4.190   1.00 93.43 417 A 1 
ATOM 3135 O O   . GLU A 1 417 ? -23.928 3.238   5.297   1.00 91.46 417 A 1 
ATOM 3136 C CB  . GLU A 1 417 ? -22.906 4.081   2.193   1.00 91.63 417 A 1 
ATOM 3137 C CG  . GLU A 1 417 ? -23.499 5.406   2.693   1.00 80.45 417 A 1 
ATOM 3138 C CD  . GLU A 1 417 ? -23.627 6.478   1.602   1.00 74.61 417 A 1 
ATOM 3139 O OE1 . GLU A 1 417 ? -23.828 7.648   2.000   1.00 67.81 417 A 1 
ATOM 3140 O OE2 . GLU A 1 417 ? -23.445 6.151   0.409   1.00 67.02 417 A 1 
ATOM 3141 N N   . LYS A 1 418 ? -24.473 1.724   3.728   1.00 94.44 418 A 1 
ATOM 3142 C CA  . LYS A 1 418 ? -25.606 1.159   4.475   1.00 93.53 418 A 1 
ATOM 3143 C C   . LYS A 1 418 ? -25.173 0.445   5.754   1.00 94.15 418 A 1 
ATOM 3144 O O   . LYS A 1 418 ? -25.913 0.470   6.732   1.00 92.14 418 A 1 
ATOM 3145 C CB  . LYS A 1 418 ? -26.404 0.205   3.587   1.00 92.66 418 A 1 
ATOM 3146 C CG  . LYS A 1 418 ? -27.084 0.949   2.436   1.00 88.51 418 A 1 
ATOM 3147 C CD  . LYS A 1 418 ? -27.886 -0.027  1.576   1.00 82.09 418 A 1 
ATOM 3148 C CE  . LYS A 1 418 ? -28.467 0.738   0.392   1.00 77.88 418 A 1 
ATOM 3149 N NZ  . LYS A 1 418 ? -29.152 -0.174  -0.549  1.00 68.07 418 A 1 
ATOM 3150 N N   . LEU A 1 419 ? -23.987 -0.174  5.745   1.00 94.89 419 A 1 
ATOM 3151 C CA  . LEU A 1 419 ? -23.443 -0.840  6.933   1.00 94.84 419 A 1 
ATOM 3152 C C   . LEU A 1 419 ? -23.042 0.153   8.027   1.00 95.05 419 A 1 
ATOM 3153 O O   . LEU A 1 419 ? -23.361 -0.055  9.193   1.00 92.43 419 A 1 
ATOM 3154 C CB  . LEU A 1 419 ? -22.224 -1.691  6.546   1.00 93.86 419 A 1 
ATOM 3155 C CG  . LEU A 1 419 ? -22.549 -2.990  5.790   1.00 90.48 419 A 1 
ATOM 3156 C CD1 . LEU A 1 419 ? -21.234 -3.647  5.364   1.00 87.77 419 A 1 
ATOM 3157 C CD2 . LEU A 1 419 ? -23.316 -3.986  6.662   1.00 88.40 419 A 1 
ATOM 3158 N N   . PHE A 1 420 ? -22.343 1.233   7.651   1.00 94.72 420 A 1 
ATOM 3159 C CA  . PHE A 1 420 ? -21.735 2.149   8.622   1.00 94.37 420 A 1 
ATOM 3160 C C   . PHE A 1 420 ? -22.552 3.419   8.879   1.00 93.27 420 A 1 
ATOM 3161 O O   . PHE A 1 420 ? -22.248 4.171   9.808   1.00 88.19 420 A 1 
ATOM 3162 C CB  . PHE A 1 420 ? -20.297 2.456   8.186   1.00 94.70 420 A 1 
ATOM 3163 C CG  . PHE A 1 420 ? -19.427 1.222   8.027   1.00 96.01 420 A 1 
ATOM 3164 C CD1 . PHE A 1 420 ? -19.255 0.328   9.099   1.00 94.35 420 A 1 
ATOM 3165 C CD2 . PHE A 1 420 ? -18.827 0.940   6.786   1.00 95.03 420 A 1 
ATOM 3166 C CE1 . PHE A 1 420 ? -18.513 -0.851  8.924   1.00 94.51 420 A 1 
ATOM 3167 C CE2 . PHE A 1 420 ? -18.081 -0.239  6.613   1.00 94.89 420 A 1 
ATOM 3168 C CZ  . PHE A 1 420 ? -17.932 -1.140  7.679   1.00 95.37 420 A 1 
ATOM 3169 N N   . ARG A 1 421 ? -23.602 3.672   8.079   1.00 91.58 421 A 1 
ATOM 3170 C CA  . ARG A 1 421 ? -24.527 4.802   8.223   1.00 90.05 421 A 1 
ATOM 3171 C C   . ARG A 1 421 ? -25.985 4.368   8.024   1.00 89.39 421 A 1 
ATOM 3172 O O   . ARG A 1 421 ? -26.650 4.858   7.106   1.00 84.30 421 A 1 
ATOM 3173 C CB  . ARG A 1 421 ? -24.154 5.919   7.241   1.00 87.33 421 A 1 
ATOM 3174 C CG  . ARG A 1 421 ? -22.753 6.468   7.477   1.00 81.48 421 A 1 
ATOM 3175 C CD  . ARG A 1 421 ? -22.493 7.564   6.449   1.00 78.00 421 A 1 
ATOM 3176 N NE  . ARG A 1 421 ? -21.244 8.268   6.743   1.00 71.56 421 A 1 
ATOM 3177 C CZ  . ARG A 1 421 ? -20.889 9.423   6.234   1.00 64.63 421 A 1 
ATOM 3178 N NH1 . ARG A 1 421 ? -21.579 9.991   5.280   1.00 60.15 421 A 1 
ATOM 3179 N NH2 . ARG A 1 421 ? -19.840 10.034  6.699   1.00 55.55 421 A 1 
ATOM 3180 N N   . PRO A 1 422 ? -26.513 3.449   8.840   1.00 85.18 422 A 1 
ATOM 3181 C CA  . PRO A 1 422 ? -27.907 3.045   8.708   1.00 83.88 422 A 1 
ATOM 3182 C C   . PRO A 1 422 ? -28.823 4.249   8.986   1.00 83.18 422 A 1 
ATOM 3183 O O   . PRO A 1 422 ? -28.832 4.783   10.096  1.00 75.44 422 A 1 
ATOM 3184 C CB  . PRO A 1 422 ? -28.085 1.895   9.709   1.00 80.90 422 A 1 
ATOM 3185 C CG  . PRO A 1 422 ? -27.017 2.155   10.771  1.00 79.84 422 A 1 
ATOM 3186 C CD  . PRO A 1 422 ? -25.887 2.806   9.986   1.00 84.31 422 A 1 
ATOM 3187 N N   . GLY A 1 423 ? -29.584 4.671   7.969   1.00 82.17 423 A 1 
ATOM 3188 C CA  . GLY A 1 423 ? -30.606 5.726   8.093   1.00 81.97 423 A 1 
ATOM 3189 C C   . GLY A 1 423 ? -30.228 7.120   7.567   1.00 81.53 423 A 1 
ATOM 3190 O O   . GLY A 1 423 ? -30.948 8.068   7.882   1.00 73.41 423 A 1 
ATOM 3191 N N   . VAL A 1 424 ? -29.153 7.258   6.794   1.00 76.16 424 A 1 
ATOM 3192 C CA  . VAL A 1 424 ? -28.843 8.466   5.993   1.00 75.25 424 A 1 
ATOM 3193 C C   . VAL A 1 424 ? -29.313 8.273   4.558   1.00 67.95 424 A 1 
ATOM 3194 O O   . VAL A 1 424 ? -29.091 7.167   4.023   1.00 59.58 424 A 1 
ATOM 3195 C CB  . VAL A 1 424 ? -27.354 8.854   6.066   1.00 69.44 424 A 1 
ATOM 3196 C CG1 . VAL A 1 424 ? -27.070 10.141  5.271   1.00 63.58 424 A 1 
ATOM 3197 C CG2 . VAL A 1 424 ? -26.934 9.113   7.516   1.00 68.29 424 A 1 
ATOM 3198 O OXT . VAL A 1 424 ? -29.863 9.274   4.020   1.00 69.06 424 A 1 
#
