# 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_if07341
#
_entry.id if07341
#
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 THR 2   
1 n LYS 3   
1 n ASP 4   
1 n TRP 5   
1 n GLU 6   
1 n ILE 7   
1 n GLU 8   
1 n GLU 9   
1 n ASP 10  
1 n PHE 11  
1 n GLN 12  
1 n GLY 13  
1 n GLU 14  
1 n LYS 15  
1 n MET 16  
1 n ASP 17  
1 n SER 18  
1 n PHE 19  
1 n PHE 20  
1 n MET 21  
1 n ASP 22  
1 n THR 23  
1 n TYR 24  
1 n HIS 25  
1 n ARG 26  
1 n LEU 27  
1 n PRO 28  
1 n VAL 29  
1 n THR 30  
1 n PHE 31  
1 n ALA 32  
1 n ARG 33  
1 n GLY 34  
1 n GLU 35  
1 n GLY 36  
1 n SER 37  
1 n TRP 38  
1 n LEU 39  
1 n ILE 40  
1 n ASP 41  
1 n ILE 42  
1 n ASN 43  
1 n GLY 44  
1 n LYS 45  
1 n LYS 46  
1 n TYR 47  
1 n LEU 48  
1 n ASP 49  
1 n LEU 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n ALA 55  
1 n VAL 56  
1 n ASN 57  
1 n LEU 58  
1 n LEU 59  
1 n GLY 60  
1 n HIS 61  
1 n ASN 62  
1 n TYR 63  
1 n PRO 64  
1 n PRO 65  
1 n LEU 66  
1 n VAL 67  
1 n ARG 68  
1 n ALA 69  
1 n VAL 70  
1 n THR 71  
1 n GLU 72  
1 n GLN 73  
1 n ALA 74  
1 n ALA 75  
1 n LYS 76  
1 n TYR 77  
1 n PHE 78  
1 n HIS 79  
1 n VAL 80  
1 n CYS 81  
1 n ASN 82  
1 n TYR 83  
1 n TYR 84  
1 n GLN 85  
1 n SER 86  
1 n ASP 87  
1 n VAL 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n PHE 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n ALA 99  
1 n CYS 100 
1 n ALA 101 
1 n PRO 102 
1 n ALA 103 
1 n GLY 104 
1 n MET 105 
1 n LYS 106 
1 n ASN 107 
1 n VAL 108 
1 n PHE 109 
1 n LEU 110 
1 n ALA 111 
1 n ASN 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n ASN 118 
1 n GLU 119 
1 n GLY 120 
1 n ALA 121 
1 n CYS 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n ARG 126 
1 n LYS 127 
1 n TYR 128 
1 n SER 129 
1 n LEU 130 
1 n LEU 131 
1 n LYS 132 
1 n TYR 133 
1 n GLY 134 
1 n PRO 135 
1 n GLY 136 
1 n ARG 137 
1 n HIS 138 
1 n THR 139 
1 n ILE 140 
1 n VAL 141 
1 n THR 142 
1 n LEU 143 
1 n ARG 144 
1 n GLY 145 
1 n SER 146 
1 n PHE 147 
1 n HIS 148 
1 n GLY 149 
1 n ARG 150 
1 n THR 151 
1 n ILE 152 
1 n THR 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n THR 158 
1 n GLY 159 
1 n GLN 160 
1 n ASP 161 
1 n LYS 162 
1 n PHE 163 
1 n HIS 164 
1 n ARG 165 
1 n ASP 166 
1 n PHE 167 
1 n GLY 168 
1 n PRO 169 
1 n PHE 170 
1 n THR 171 
1 n GLU 172 
1 n GLY 173 
1 n PHE 174 
1 n VAL 175 
1 n HIS 176 
1 n ILE 177 
1 n GLN 178 
1 n GLY 179 
1 n GLY 180 
1 n ASP 181 
1 n ILE 182 
1 n ASP 183 
1 n ALA 184 
1 n LEU 185 
1 n ASP 186 
1 n LYS 187 
1 n ALA 188 
1 n LEU 189 
1 n ASP 190 
1 n GLN 191 
1 n ASN 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n ALA 201 
1 n VAL 202 
1 n GLN 203 
1 n GLY 204 
1 n GLU 205 
1 n SER 206 
1 n GLY 207 
1 n ILE 208 
1 n ILE 209 
1 n PRO 210 
1 n GLN 211 
1 n SER 212 
1 n GLU 213 
1 n GLU 214 
1 n PHE 215 
1 n ILE 216 
1 n ALA 217 
1 n SER 218 
1 n ALA 219 
1 n ALA 220 
1 n LYS 221 
1 n LEU 222 
1 n CYS 223 
1 n ALA 224 
1 n GLU 225 
1 n ARG 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n LEU 230 
1 n MET 231 
1 n PHE 232 
1 n ASP 233 
1 n GLU 234 
1 n ILE 235 
1 n GLN 236 
1 n CYS 237 
1 n GLY 238 
1 n LEU 239 
1 n GLY 240 
1 n ARG 241 
1 n THR 242 
1 n GLY 243 
1 n THR 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n GLU 249 
1 n GLN 250 
1 n TYR 251 
1 n LYS 252 
1 n ASP 253 
1 n SER 254 
1 n SER 255 
1 n GLY 256 
1 n ASN 257 
1 n PRO 258 
1 n ILE 259 
1 n LYS 260 
1 n ALA 261 
1 n ASP 262 
1 n ILE 263 
1 n VAL 264 
1 n THR 265 
1 n LEU 266 
1 n ALA 267 
1 n LYS 268 
1 n GLY 269 
1 n LEU 270 
1 n ALA 271 
1 n GLY 272 
1 n GLY 273 
1 n ILE 274 
1 n PRO 275 
1 n ALA 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n GLU 283 
1 n LYS 284 
1 n THR 285 
1 n CYS 286 
1 n GLY 287 
1 n VAL 288 
1 n PHE 289 
1 n THR 290 
1 n VAL 291 
1 n GLY 292 
1 n ASP 293 
1 n HIS 294 
1 n GLY 295 
1 n SER 296 
1 n THR 297 
1 n PHE 298 
1 n GLY 299 
1 n GLY 300 
1 n ASN 301 
1 n PRO 302 
1 n LEU 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLY 308 
1 n LEU 309 
1 n VAL 310 
1 n VAL 311 
1 n LEU 312 
1 n LYS 313 
1 n THR 314 
1 n VAL 315 
1 n ASN 316 
1 n ALA 317 
1 n PRO 318 
1 n GLU 319 
1 n PHE 320 
1 n LEU 321 
1 n ALA 322 
1 n GLU 323 
1 n ILE 324 
1 n THR 325 
1 n ARG 326 
1 n LYS 327 
1 n GLY 328 
1 n GLU 329 
1 n LEU 330 
1 n LEU 331 
1 n THR 332 
1 n ALA 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n GLN 337 
1 n ILE 338 
1 n PRO 339 
1 n LYS 340 
1 n ILE 341 
1 n LYS 342 
1 n GLU 343 
1 n THR 344 
1 n ARG 345 
1 n GLY 346 
1 n ARG 347 
1 n GLY 348 
1 n PHE 349 
1 n MET 350 
1 n ILE 351 
1 n GLY 352 
1 n MET 353 
1 n ASP 354 
1 n ILE 355 
1 n GLU 356 
1 n GLY 357 
1 n ASN 358 
1 n ALA 359 
1 n TRP 360 
1 n PRO 361 
1 n LEU 362 
1 n LEU 363 
1 n GLU 364 
1 n ALA 365 
1 n ALA 366 
1 n ILE 367 
1 n ALA 368 
1 n ARG 369 
1 n ALA 370 
1 n ASP 371 
1 n LEU 372 
1 n ALA 373 
1 n LYS 374 
1 n ASN 375 
1 n GLN 376 
1 n CYS 377 
1 n GLY 378 
1 n LEU 379 
1 n LEU 380 
1 n MET 381 
1 n LEU 382 
1 n SER 383 
1 n SER 384 
1 n GLY 385 
1 n ALA 386 
1 n ASN 387 
1 n THR 388 
1 n LEU 389 
1 n ARG 390 
1 n LEU 391 
1 n LEU 392 
1 n PRO 393 
1 n PRO 394 
1 n TYR 395 
1 n THR 396 
1 n LEU 397 
1 n ASN 398 
1 n ASP 399 
1 n GLY 400 
1 n GLU 401 
1 n ILE 402 
1 n GLU 403 
1 n GLN 404 
1 n GLY 405 
1 n ALA 406 
1 n ALA 407 
1 n ILE 408 
1 n LEU 409 
1 n ALA 410 
1 n GLU 411 
1 n LEU 412 
1 n LEU 413 
1 n ASN 414 
1 n ALA 415 
1 n ALA 416 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:59:04)"
_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 87.87
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
#
_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   ? -35.964 3.899   -7.355  1.00 17.92 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.989 3.458   -8.374  1.00 23.26 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.055 2.433   -7.731  1.00 24.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.906 2.717   -7.440  1.00 22.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -34.256 4.677   -8.981  1.00 21.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.132 5.435   -9.999  1.00 19.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.622 6.862   -10.192 1.00 17.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.147 4.736   -11.359 1.00 20.34 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -34.643 1.291   -7.416  1.00 25.62 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -34.047 0.124   -6.755  1.00 29.08 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -34.449 -1.070  -7.603  1.00 29.61 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -35.627 -1.420  -7.599  1.00 27.70 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -34.621 -0.056  -5.339  1.00 26.45 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -36.016 0.184   -5.338  1.00 23.12 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -33.996 0.908   -4.331  1.00 23.29 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -33.487 -1.605  -8.375  1.00 24.79 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -33.470 -2.933  -9.020  1.00 29.74 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -32.394 -2.839  -10.087 1.00 30.21 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -32.599 -2.097  -11.035 1.00 28.45 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -34.806 -3.308  -9.698  1.00 27.99 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -35.662 -4.193  -8.776  1.00 25.12 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -37.056 -4.440  -9.359  1.00 22.64 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -37.833 -5.305  -8.355  1.00 20.44 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -39.073 -5.859  -8.941  1.00 18.67 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -31.264 -3.482  -9.853  1.00 25.22 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -30.300 -3.888  -10.902 1.00 28.29 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -29.164 -4.763  -10.310 1.00 28.21 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -28.026 -4.692  -10.733 1.00 26.81 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -29.741 -2.699  -11.725 1.00 26.39 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -30.596 -2.345  -12.964 1.00 23.54 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -31.369 -3.210  -13.434 1.00 21.59 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -30.437 -1.193  -13.446 1.00 21.51 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? -29.467 -5.583  -9.291  1.00 30.59 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? -28.551 -6.632  -8.803  1.00 31.89 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? -29.328 -7.848  -8.284  1.00 32.21 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? -29.176 -8.260  -7.140  1.00 30.67 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? -27.558 -6.079  -7.765  1.00 31.23 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? -26.487 -5.187  -8.319  1.00 29.56 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? -26.525 -3.835  -8.335  1.00 25.14 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? -25.237 -5.567  -8.982  1.00 26.47 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? -25.401 -3.352  -8.969  1.00 24.68 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? -24.569 -4.376  -9.388  1.00 25.26 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? -24.607 -6.795  -9.290  1.00 28.11 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? -23.337 -4.400  -10.066 1.00 26.44 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? -23.374 -6.825  -9.966  1.00 25.71 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? -22.736 -5.630  -10.353 1.00 25.87 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? -30.182 -8.413  -9.149  1.00 22.44 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? -30.700 -9.774  -8.981  1.00 25.67 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? -30.394 -10.521 -10.279 1.00 25.66 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? -31.169 -10.494 -11.230 1.00 24.84 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? -32.206 -9.796  -8.638  1.00 25.00 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -32.495 -9.547  -7.148  1.00 21.95 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -33.998 -9.516  -6.802  1.00 20.51 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -34.315 -9.507  -5.590  1.00 18.72 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -34.839 -9.380  -7.722  1.00 22.66 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -29.224 -11.123 -10.330 1.00 26.07 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -28.969 -12.330 -11.115 1.00 27.94 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -28.346 -13.314 -10.125 1.00 28.59 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -27.135 -13.463 -10.036 1.00 27.87 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -28.108 -12.087 -12.386 1.00 26.75 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -28.720 -10.985 -13.290 1.00 23.68 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -27.981 -13.405 -13.176 1.00 23.96 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -27.911 -10.672 -14.559 1.00 22.63 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? -29.197 -13.913 -9.299  1.00 27.09 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? -28.897 -15.193 -8.668  1.00 29.19 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? -29.182 -16.269 -9.716  1.00 29.43 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? -30.320 -16.687 -9.904  1.00 29.00 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? -29.726 -15.403 -7.384  1.00 28.19 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? -29.153 -14.643 -6.176  1.00 24.91 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? -29.923 -14.899 -4.862  1.00 23.11 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? -29.307 -14.692 -3.785  1.00 21.18 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? -31.115 -15.275 -4.920  1.00 24.17 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? -28.156 -16.674 -10.457 1.00 28.16 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? -28.161 -17.997 -11.076 1.00 30.30 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? -27.600 -18.989 -10.055 1.00 30.90 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? -26.478 -18.843 -9.562  1.00 30.09 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? -27.401 -18.027 -12.413 1.00 29.27 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? -28.293 -17.537 -13.577 1.00 25.78 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? -27.654 -17.697 -14.967 1.00 23.33 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? -28.415 -17.635 -15.961 1.00 21.01 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? -26.416 -17.873 -15.052 1.00 23.52 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? -28.432 -19.972 -9.716  1.00 28.60 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -28.167 -21.098 -8.827  1.00 30.67 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -26.865 -21.837 -9.192  1.00 31.29 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -26.857 -22.800 -9.963  1.00 29.85 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -29.354 -22.082 -8.913  1.00 28.33 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -30.527 -21.787 -7.980  1.00 25.31 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -30.255 -21.425 -6.811  1.00 23.23 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -31.673 -22.037 -8.409  1.00 22.99 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -25.750 -21.448 -8.572  1.00 33.02 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -24.616 -22.340 -8.383  1.00 35.26 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -24.822 -23.090 -7.063  1.00 35.56 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -24.394 -22.655 -5.997  1.00 34.31 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -23.274 -21.590 -8.497  1.00 33.25 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? -22.553 -21.868 -9.810  1.00 31.25 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? -21.624 -22.925 -9.893  1.00 28.43 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? -22.829 -21.091 -10.948 1.00 28.82 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? -20.958 -23.193 -11.104 1.00 27.01 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? -22.169 -21.362 -12.162 1.00 26.75 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? -21.232 -22.408 -12.241 1.00 28.19 11  A 1 
ATOM 101  N N   . GLN A 1 12  ? -25.487 -24.247 -7.129  1.00 31.71 12  A 1 
ATOM 102  C CA  . GLN A 1 12  ? -25.456 -25.255 -6.069  1.00 33.15 12  A 1 
ATOM 103  C C   . GLN A 1 12  ? -24.060 -25.896 -5.998  1.00 34.76 12  A 1 
ATOM 104  O O   . GLN A 1 12  ? -23.854 -27.046 -6.364  1.00 34.24 12  A 1 
ATOM 105  C CB  . GLN A 1 12  ? -26.561 -26.313 -6.277  1.00 31.47 12  A 1 
ATOM 106  C CG  . GLN A 1 12  ? -27.964 -25.792 -5.957  1.00 27.91 12  A 1 
ATOM 107  C CD  . GLN A 1 12  ? -29.027 -26.892 -6.021  1.00 25.25 12  A 1 
ATOM 108  O OE1 . GLN A 1 12  ? -28.804 -28.029 -6.410  1.00 24.53 12  A 1 
ATOM 109  N NE2 . GLN A 1 12  ? -30.239 -26.600 -5.626  1.00 25.82 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? -23.074 -25.134 -5.533  1.00 34.69 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? -21.914 -25.679 -4.839  1.00 36.25 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? -22.286 -25.848 -3.370  1.00 38.28 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? -22.833 -24.917 -2.781  1.00 36.99 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -22.041 -27.027 -2.786  1.00 35.57 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -22.227 -27.263 -1.352  1.00 36.77 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -21.605 -26.103 -0.566  1.00 38.34 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -20.397 -25.860 -0.622  1.00 36.88 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -21.578 -28.592 -0.931  1.00 34.45 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -22.378 -29.821 -1.393  1.00 30.01 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -21.714 -31.153 -0.998  1.00 27.61 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -22.455 -32.155 -0.884  1.00 23.89 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -20.470 -31.177 -0.852  1.00 27.44 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? -22.433 -25.358 0.146   1.00 41.97 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? -22.019 -24.275 1.033   1.00 43.77 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? -21.219 -24.937 2.156   1.00 45.61 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? -21.813 -25.490 3.069   1.00 44.70 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? -23.284 -23.517 1.499   1.00 41.77 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? -23.010 -22.077 1.959   1.00 36.64 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? -24.338 -21.389 2.339   1.00 33.44 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? -24.125 -19.893 2.587   1.00 28.85 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? -25.395 -19.190 2.907   1.00 27.56 15  A 1 
ATOM 132  N N   . MET A 1 16  ? -19.878 -24.956 2.026   1.00 43.94 16  A 1 
ATOM 133  C CA  . MET A 1 16  ? -19.031 -25.379 3.141   1.00 44.81 16  A 1 
ATOM 134  C C   . MET A 1 16  ? -19.453 -24.571 4.364   1.00 47.97 16  A 1 
ATOM 135  O O   . MET A 1 16  ? -19.488 -23.340 4.283   1.00 46.63 16  A 1 
ATOM 136  C CB  . MET A 1 16  ? -17.537 -25.136 2.866   1.00 43.21 16  A 1 
ATOM 137  C CG  . MET A 1 16  ? -16.865 -26.244 2.045   1.00 38.03 16  A 1 
ATOM 138  S SD  . MET A 1 16  ? -15.042 -26.227 2.139   1.00 34.60 16  A 1 
ATOM 139  C CE  . MET A 1 16  ? -14.663 -24.580 1.474   1.00 32.55 16  A 1 
ATOM 140  N N   . ASP A 1 17  ? -19.778 -25.243 5.466   1.00 42.06 17  A 1 
ATOM 141  C CA  . ASP A 1 17  ? -20.071 -24.610 6.753   1.00 44.30 17  A 1 
ATOM 142  C C   . ASP A 1 17  ? -18.887 -23.719 7.141   1.00 47.51 17  A 1 
ATOM 143  O O   . ASP A 1 17  ? -17.847 -24.169 7.628   1.00 44.16 17  A 1 
ATOM 144  C CB  . ASP A 1 17  ? -20.355 -25.677 7.826   1.00 38.89 17  A 1 
ATOM 145  C CG  . ASP A 1 17  ? -21.753 -26.298 7.733   1.00 34.44 17  A 1 
ATOM 146  O OD1 . ASP A 1 17  ? -22.700 -25.553 7.405   1.00 30.05 17  A 1 
ATOM 147  O OD2 . ASP A 1 17  ? -21.867 -27.500 8.062   1.00 28.42 17  A 1 
ATOM 148  N N   . SER A 1 18  ? -18.997 -22.429 6.821   1.00 61.85 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? -17.928 -21.468 7.031   1.00 67.55 18  A 1 
ATOM 150  C C   . SER A 1 18  ? -17.962 -21.005 8.480   1.00 73.93 18  A 1 
ATOM 151  O O   . SER A 1 18  ? -18.886 -20.312 8.901   1.00 68.48 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? -18.060 -20.290 6.064   1.00 59.55 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? -17.015 -19.365 6.294   1.00 51.65 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -16.905 -21.329 9.227   1.00 77.81 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -16.680 -20.779 10.568  1.00 79.85 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -16.343 -19.279 10.559  1.00 81.86 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -16.233 -18.663 11.617  1.00 78.28 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -15.565 -21.578 11.259  1.00 76.74 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -15.857 -23.060 11.389  1.00 72.84 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -16.754 -23.511 12.377  1.00 68.39 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -15.255 -23.986 10.520  1.00 67.92 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -17.047 -24.880 12.492  1.00 62.80 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -15.552 -25.353 10.634  1.00 63.66 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -16.446 -25.805 11.621  1.00 64.78 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -16.136 -18.681 9.377   1.00 73.99 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -15.824 -17.263 9.211   1.00 76.85 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -17.092 -16.446 8.944   1.00 77.47 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -17.988 -16.885 8.232   1.00 75.31 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -14.802 -17.069 8.081   1.00 76.26 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -13.467 -17.743 8.333   1.00 76.61 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -12.568 -17.187 9.259   1.00 74.60 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -13.127 -18.927 7.656   1.00 74.60 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -11.333 -17.814 9.509   1.00 73.99 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -11.893 -19.555 7.905   1.00 74.46 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -10.993 -18.998 8.834   1.00 76.20 20  A 1 
ATOM 176  N N   . MET A 1 21  ? -17.119 -15.223 9.454   1.00 76.86 21  A 1 
ATOM 177  C CA  . MET A 1 21  ? -18.104 -14.225 9.035   1.00 80.21 21  A 1 
ATOM 178  C C   . MET A 1 21  ? -17.912 -13.908 7.546   1.00 80.85 21  A 1 
ATOM 179  O O   . MET A 1 21  ? -16.785 -13.704 7.090   1.00 78.78 21  A 1 
ATOM 180  C CB  . MET A 1 21  ? -17.968 -12.943 9.870   1.00 80.37 21  A 1 
ATOM 181  C CG  . MET A 1 21  ? -18.276 -13.165 11.356  1.00 79.81 21  A 1 
ATOM 182  S SD  . MET A 1 21  ? -18.077 -11.662 12.349  1.00 75.17 21  A 1 
ATOM 183  C CE  . MET A 1 21  ? -18.528 -12.297 13.981  1.00 64.45 21  A 1 
ATOM 184  N N   . ASP A 1 22  ? -19.013 -13.836 6.793   1.00 74.43 22  A 1 
ATOM 185  C CA  . ASP A 1 22  ? -18.998 -13.578 5.350   1.00 75.16 22  A 1 
ATOM 186  C C   . ASP A 1 22  ? -18.835 -12.075 5.055   1.00 75.04 22  A 1 
ATOM 187  O O   . ASP A 1 22  ? -19.775 -11.359 4.727   1.00 70.43 22  A 1 
ATOM 188  C CB  . ASP A 1 22  ? -20.237 -14.210 4.702   1.00 71.33 22  A 1 
ATOM 189  C CG  . ASP A 1 22  ? -20.125 -14.250 3.176   1.00 65.52 22  A 1 
ATOM 190  O OD1 . ASP A 1 22  ? -18.988 -14.049 2.680   1.00 60.70 22  A 1 
ATOM 191  O OD2 . ASP A 1 22  ? -21.154 -14.555 2.545   1.00 61.69 22  A 1 
ATOM 192  N N   . THR A 1 23  ? -17.615 -11.570 5.248   1.00 78.86 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? -17.262 -10.149 5.066   1.00 78.57 23  A 1 
ATOM 194  C C   . THR A 1 23  ? -16.413 -9.887  3.819   1.00 78.18 23  A 1 
ATOM 195  O O   . THR A 1 23  ? -16.071 -8.741  3.527   1.00 74.88 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? -16.552 -9.593  6.308   1.00 76.92 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? -15.393 -10.344 6.602   1.00 74.22 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? -17.436 -9.630  7.552   1.00 73.85 23  A 1 
ATOM 199  N N   . TYR A 1 24  ? -16.042 -10.942 3.081   1.00 79.20 24  A 1 
ATOM 200  C CA  . TYR A 1 24  ? -15.216 -10.857 1.878   1.00 80.33 24  A 1 
ATOM 201  C C   . TYR A 1 24  ? -15.772 -11.749 0.772   1.00 80.14 24  A 1 
ATOM 202  O O   . TYR A 1 24  ? -15.937 -12.951 0.971   1.00 75.99 24  A 1 
ATOM 203  C CB  . TYR A 1 24  ? -13.772 -11.279 2.174   1.00 78.50 24  A 1 
ATOM 204  C CG  . TYR A 1 24  ? -13.010 -10.353 3.098   1.00 77.60 24  A 1 
ATOM 205  C CD1 . TYR A 1 24  ? -12.446 -9.166  2.594   1.00 73.60 24  A 1 
ATOM 206  C CD2 . TYR A 1 24  ? -12.859 -10.676 4.462   1.00 74.02 24  A 1 
ATOM 207  C CE1 . TYR A 1 24  ? -11.737 -8.304  3.446   1.00 71.91 24  A 1 
ATOM 208  C CE2 . TYR A 1 24  ? -12.151 -9.815  5.318   1.00 71.22 24  A 1 
ATOM 209  C CZ  . TYR A 1 24  ? -11.590 -8.625  4.810   1.00 74.08 24  A 1 
ATOM 210  O OH  . TYR A 1 24  ? -10.907 -7.786  5.639   1.00 70.85 24  A 1 
ATOM 211  N N   . HIS A 1 25  ? -15.924 -11.177 -0.424  1.00 80.75 25  A 1 
ATOM 212  C CA  . HIS A 1 25  ? -16.140 -11.968 -1.630  1.00 81.21 25  A 1 
ATOM 213  C C   . HIS A 1 25  ? -14.817 -12.656 -2.008  1.00 83.10 25  A 1 
ATOM 214  O O   . HIS A 1 25  ? -13.861 -11.996 -2.415  1.00 79.88 25  A 1 
ATOM 215  C CB  . HIS A 1 25  ? -16.697 -11.062 -2.734  1.00 77.91 25  A 1 
ATOM 216  C CG  . HIS A 1 25  ? -17.250 -11.834 -3.902  1.00 72.57 25  A 1 
ATOM 217  N ND1 . HIS A 1 25  ? -17.874 -13.061 -3.865  1.00 64.04 25  A 1 
ATOM 218  C CD2 . HIS A 1 25  ? -17.284 -11.403 -5.196  1.00 61.55 25  A 1 
ATOM 219  C CE1 . HIS A 1 25  ? -18.271 -13.357 -5.113  1.00 62.02 25  A 1 
ATOM 220  N NE2 . HIS A 1 25  ? -17.938 -12.372 -5.946  1.00 63.66 25  A 1 
ATOM 221  N N   . ARG A 1 26  ? -14.714 -13.971 -1.769  1.00 84.82 26  A 1 
ATOM 222  C CA  . ARG A 1 26  ? -13.466 -14.746 -1.882  1.00 86.66 26  A 1 
ATOM 223  C C   . ARG A 1 26  ? -13.448 -15.572 -3.164  1.00 88.32 26  A 1 
ATOM 224  O O   . ARG A 1 26  ? -14.431 -16.220 -3.494  1.00 85.84 26  A 1 
ATOM 225  C CB  . ARG A 1 26  ? -13.279 -15.666 -0.662  1.00 84.48 26  A 1 
ATOM 226  C CG  . ARG A 1 26  ? -13.070 -14.894 0.645   1.00 81.89 26  A 1 
ATOM 227  C CD  . ARG A 1 26  ? -12.968 -15.868 1.822   1.00 79.81 26  A 1 
ATOM 228  N NE  . ARG A 1 26  ? -12.853 -15.163 3.119   1.00 74.57 26  A 1 
ATOM 229  C CZ  . ARG A 1 26  ? -11.755 -14.885 3.793   1.00 70.41 26  A 1 
ATOM 230  N NH1 . ARG A 1 26  ? -10.568 -15.209 3.354   1.00 63.47 26  A 1 
ATOM 231  N NH2 . ARG A 1 26  ? -11.834 -14.269 4.938   1.00 63.07 26  A 1 
ATOM 232  N N   . LEU A 1 27  ? -12.286 -15.615 -3.811  1.00 87.55 27  A 1 
ATOM 233  C CA  . LEU A 1 27  ? -12.028 -16.591 -4.869  1.00 88.72 27  A 1 
ATOM 234  C C   . LEU A 1 27  ? -11.851 -17.997 -4.261  1.00 89.53 27  A 1 
ATOM 235  O O   . LEU A 1 27  ? -11.330 -18.117 -3.145  1.00 88.75 27  A 1 
ATOM 236  C CB  . LEU A 1 27  ? -10.790 -16.159 -5.673  1.00 89.43 27  A 1 
ATOM 237  C CG  . LEU A 1 27  ? -11.006 -14.872 -6.491  1.00 89.86 27  A 1 
ATOM 238  C CD1 . LEU A 1 27  ? -9.666  -14.341 -6.984  1.00 87.18 27  A 1 
ATOM 239  C CD2 . LEU A 1 27  ? -11.907 -15.111 -7.704  1.00 88.65 27  A 1 
ATOM 240  N N   . PRO A 1 28  ? -12.247 -19.070 -4.978  1.00 90.04 28  A 1 
ATOM 241  C CA  . PRO A 1 28  ? -12.282 -20.435 -4.452  1.00 90.54 28  A 1 
ATOM 242  C C   . PRO A 1 28  ? -10.896 -21.106 -4.474  1.00 92.19 28  A 1 
ATOM 243  O O   . PRO A 1 28  ? -10.664 -22.081 -5.186  1.00 90.73 28  A 1 
ATOM 244  C CB  . PRO A 1 28  ? -13.337 -21.146 -5.307  1.00 89.17 28  A 1 
ATOM 245  C CG  . PRO A 1 28  ? -13.161 -20.479 -6.670  1.00 88.60 28  A 1 
ATOM 246  C CD  . PRO A 1 28  ? -12.863 -19.027 -6.295  1.00 91.16 28  A 1 
ATOM 247  N N   . VAL A 1 29  ? -9.941  -20.588 -3.698  1.00 91.44 29  A 1 
ATOM 248  C CA  . VAL A 1 29  ? -8.587  -21.143 -3.564  1.00 92.48 29  A 1 
ATOM 249  C C   . VAL A 1 29  ? -8.098  -21.050 -2.117  1.00 91.70 29  A 1 
ATOM 250  O O   . VAL A 1 29  ? -8.308  -20.047 -1.433  1.00 90.46 29  A 1 
ATOM 251  C CB  . VAL A 1 29  ? -7.620  -20.481 -4.567  1.00 93.05 29  A 1 
ATOM 252  C CG1 . VAL A 1 29  ? -7.416  -18.983 -4.319  1.00 88.65 29  A 1 
ATOM 253  C CG2 . VAL A 1 29  ? -6.260  -21.182 -4.595  1.00 88.68 29  A 1 
ATOM 254  N N   . THR A 1 30  ? -7.424  -22.104 -1.636  1.00 91.63 30  A 1 
ATOM 255  C CA  . THR A 1 30  ? -6.791  -22.151 -0.308  1.00 91.55 30  A 1 
ATOM 256  C C   . THR A 1 30  ? -5.313  -22.477 -0.466  1.00 93.59 30  A 1 
ATOM 257  O O   . THR A 1 30  ? -4.963  -23.554 -0.940  1.00 93.71 30  A 1 
ATOM 258  C CB  . THR A 1 30  ? -7.475  -23.181 0.602   1.00 89.90 30  A 1 
ATOM 259  O OG1 . THR A 1 30  ? -8.830  -22.839 0.765   1.00 88.33 30  A 1 
ATOM 260  C CG2 . THR A 1 30  ? -6.864  -23.224 2.003   1.00 87.66 30  A 1 
ATOM 261  N N   . PHE A 1 31  ? -4.434  -21.563 -0.059  1.00 93.98 31  A 1 
ATOM 262  C CA  . PHE A 1 31  ? -2.989  -21.721 -0.205  1.00 94.32 31  A 1 
ATOM 263  C C   . PHE A 1 31  ? -2.359  -22.474 0.968   1.00 94.29 31  A 1 
ATOM 264  O O   . PHE A 1 31  ? -2.708  -22.255 2.124   1.00 93.48 31  A 1 
ATOM 265  C CB  . PHE A 1 31  ? -2.332  -20.354 -0.427  1.00 94.78 31  A 1 
ATOM 266  C CG  . PHE A 1 31  ? -2.817  -19.657 -1.682  1.00 95.60 31  A 1 
ATOM 267  C CD1 . PHE A 1 31  ? -2.594  -20.249 -2.941  1.00 93.80 31  A 1 
ATOM 268  C CD2 . PHE A 1 31  ? -3.519  -18.441 -1.598  1.00 94.19 31  A 1 
ATOM 269  C CE1 . PHE A 1 31  ? -3.077  -19.634 -4.108  1.00 93.59 31  A 1 
ATOM 270  C CE2 . PHE A 1 31  ? -4.002  -17.826 -2.766  1.00 93.59 31  A 1 
ATOM 271  C CZ  . PHE A 1 31  ? -3.785  -18.423 -4.021  1.00 94.14 31  A 1 
ATOM 272  N N   . ALA A 1 32  ? -1.385  -23.340 0.656   1.00 93.15 32  A 1 
ATOM 273  C CA  . ALA A 1 32  ? -0.629  -24.123 1.631   1.00 93.66 32  A 1 
ATOM 274  C C   . ALA A 1 32  ? 0.794   -23.587 1.852   1.00 94.32 32  A 1 
ATOM 275  O O   . ALA A 1 32  ? 1.329   -23.683 2.955   1.00 93.49 32  A 1 
ATOM 276  C CB  . ALA A 1 32  ? -0.592  -25.574 1.143   1.00 93.71 32  A 1 
ATOM 277  N N   . ARG A 1 33  ? 1.433   -23.050 0.799   1.00 96.91 33  A 1 
ATOM 278  C CA  . ARG A 1 33  ? 2.801   -22.509 0.862   1.00 97.04 33  A 1 
ATOM 279  C C   . ARG A 1 33  ? 3.077   -21.544 -0.283  1.00 97.48 33  A 1 
ATOM 280  O O   . ARG A 1 33  ? 2.353   -21.533 -1.270  1.00 96.92 33  A 1 
ATOM 281  C CB  . ARG A 1 33  ? 3.828   -23.661 0.897   1.00 95.32 33  A 1 
ATOM 282  C CG  . ARG A 1 33  ? 3.848   -24.502 -0.388  1.00 89.98 33  A 1 
ATOM 283  C CD  . ARG A 1 33  ? 4.859   -25.644 -0.250  1.00 89.46 33  A 1 
ATOM 284  N NE  . ARG A 1 33  ? 4.978   -26.420 -1.497  1.00 79.98 33  A 1 
ATOM 285  C CZ  . ARG A 1 33  ? 5.859   -26.221 -2.468  1.00 74.08 33  A 1 
ATOM 286  N NH1 . ARG A 1 33  ? 6.717   -25.239 -2.447  1.00 66.66 33  A 1 
ATOM 287  N NH2 . ARG A 1 33  ? 5.890   -27.030 -3.488  1.00 63.80 33  A 1 
ATOM 288  N N   . GLY A 1 34  ? 4.175   -20.781 -0.174  1.00 97.00 34  A 1 
ATOM 289  C CA  . GLY A 1 34  ? 4.657   -19.917 -1.242  1.00 96.82 34  A 1 
ATOM 290  C C   . GLY A 1 34  ? 6.181   -19.898 -1.335  1.00 97.05 34  A 1 
ATOM 291  O O   . GLY A 1 34  ? 6.876   -20.272 -0.385  1.00 96.28 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? 6.705   -19.479 -2.498  1.00 97.44 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? 8.130   -19.344 -2.788  1.00 97.42 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? 8.340   -18.287 -3.882  1.00 97.87 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? 7.788   -18.409 -4.977  1.00 97.07 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? 8.688   -20.710 -3.214  1.00 95.93 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? 10.211  -20.689 -3.423  1.00 86.70 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? 10.792  -22.079 -3.720  1.00 81.83 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? 12.032  -22.150 -3.867  1.00 72.33 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? 10.022  -23.072 -3.778  1.00 73.58 35  A 1 
ATOM 301  N N   . GLY A 1 36  ? 9.120   -17.246 -3.600  1.00 96.90 36  A 1 
ATOM 302  C CA  . GLY A 1 36  ? 9.291   -16.120 -4.517  1.00 97.21 36  A 1 
ATOM 303  C C   . GLY A 1 36  ? 7.942   -15.480 -4.872  1.00 97.71 36  A 1 
ATOM 304  O O   . GLY A 1 36  ? 7.168   -15.138 -3.979  1.00 96.88 36  A 1 
ATOM 305  N N   . SER A 1 37  ? 7.643   -15.354 -6.156  1.00 97.84 37  A 1 
ATOM 306  C CA  . SER A 1 37  ? 6.385   -14.795 -6.669  1.00 97.92 37  A 1 
ATOM 307  C C   . SER A 1 37  ? 5.268   -15.840 -6.815  1.00 98.09 37  A 1 
ATOM 308  O O   . SER A 1 37  ? 4.263   -15.573 -7.468  1.00 97.53 37  A 1 
ATOM 309  C CB  . SER A 1 37  ? 6.632   -14.103 -8.016  1.00 97.48 37  A 1 
ATOM 310  O OG  . SER A 1 37  ? 7.814   -13.328 -7.966  1.00 93.30 37  A 1 
ATOM 311  N N   . TRP A 1 38  ? 5.418   -17.030 -6.238  1.00 98.34 38  A 1 
ATOM 312  C CA  . TRP A 1 38  ? 4.488   -18.140 -6.421  1.00 98.34 38  A 1 
ATOM 313  C C   . TRP A 1 38  ? 3.780   -18.537 -5.132  1.00 98.27 38  A 1 
ATOM 314  O O   . TRP A 1 38  ? 4.407   -18.702 -4.082  1.00 97.76 38  A 1 
ATOM 315  C CB  . TRP A 1 38  ? 5.218   -19.335 -7.031  1.00 98.24 38  A 1 
ATOM 316  C CG  . TRP A 1 38  ? 5.764   -19.071 -8.398  1.00 98.28 38  A 1 
ATOM 317  C CD1 . TRP A 1 38  ? 6.989   -18.568 -8.680  1.00 97.29 38  A 1 
ATOM 318  C CD2 . TRP A 1 38  ? 5.086   -19.224 -9.679  1.00 98.12 38  A 1 
ATOM 319  N NE1 . TRP A 1 38  ? 7.119   -18.401 -10.048 1.00 97.00 38  A 1 
ATOM 320  C CE2 . TRP A 1 38  ? 5.973   -18.793 -10.711 1.00 97.74 38  A 1 
ATOM 321  C CE3 . TRP A 1 38  ? 3.808   -19.678 -10.066 1.00 97.42 38  A 1 
ATOM 322  C CZ2 . TRP A 1 38  ? 5.601   -18.813 -12.063 1.00 97.39 38  A 1 
ATOM 323  C CZ3 . TRP A 1 38  ? 3.431   -19.707 -11.422 1.00 96.87 38  A 1 
ATOM 324  C CH2 . TRP A 1 38  ? 4.325   -19.273 -12.418 1.00 96.73 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? 2.469   -18.793 -5.246  1.00 97.26 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? 1.674   -19.477 -4.233  1.00 97.23 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? 1.253   -20.860 -4.737  1.00 97.53 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? 1.063   -21.079 -5.931  1.00 97.58 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? 0.481   -18.599 -3.825  1.00 97.14 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? 0.870   -17.451 -2.874  1.00 96.20 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? -0.283  -16.466 -2.727  1.00 94.23 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? 1.212   -17.965 -1.472  1.00 94.10 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? 1.133   -21.799 -3.809  1.00 97.36 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? 0.762   -23.189 -4.086  1.00 97.36 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? -0.410  -23.550 -3.180  1.00 97.11 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? -0.319  -23.389 -1.959  1.00 96.74 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? 1.970   -24.134 -3.905  1.00 97.30 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? 3.093   -23.755 -4.903  1.00 95.68 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? 1.553   -25.599 -4.126  1.00 95.68 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? 4.462   -24.335 -4.567  1.00 89.07 40  A 1 
ATOM 341  N N   . ASP A 1 41  ? -1.501  -24.017 -3.783  1.00 94.02 41  A 1 
ATOM 342  C CA  . ASP A 1 41  ? -2.702  -24.392 -3.043  1.00 94.11 41  A 1 
ATOM 343  C C   . ASP A 1 41  ? -2.561  -25.753 -2.341  1.00 94.19 41  A 1 
ATOM 344  O O   . ASP A 1 41  ? -1.568  -26.476 -2.501  1.00 94.46 41  A 1 
ATOM 345  C CB  . ASP A 1 41  ? -3.954  -24.258 -3.937  1.00 94.23 41  A 1 
ATOM 346  C CG  . ASP A 1 41  ? -4.207  -25.391 -4.941  1.00 94.28 41  A 1 
ATOM 347  O OD1 . ASP A 1 41  ? -3.459  -26.391 -4.948  1.00 91.01 41  A 1 
ATOM 348  O OD2 . ASP A 1 41  ? -5.205  -25.297 -5.684  1.00 91.25 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? -3.573  -26.108 -1.554  1.00 92.26 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? -3.641  -27.385 -0.825  1.00 91.62 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? -3.676  -28.623 -1.741  1.00 91.72 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? -3.402  -29.723 -1.281  1.00 90.33 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? -4.846  -27.397 0.142   1.00 91.83 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? -6.189  -27.216 -0.603  1.00 89.77 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? -4.643  -26.331 1.240   1.00 87.78 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? -7.424  -27.412 0.280   1.00 86.47 42  A 1 
ATOM 357  N N   . ASN A 1 43  ? -3.967  -28.450 -3.036  1.00 93.93 43  A 1 
ATOM 358  C CA  . ASN A 1 43  ? -3.984  -29.511 -4.046  1.00 93.10 43  A 1 
ATOM 359  C C   . ASN A 1 43  ? -2.689  -29.554 -4.876  1.00 94.44 43  A 1 
ATOM 360  O O   . ASN A 1 43  ? -2.563  -30.358 -5.798  1.00 93.71 43  A 1 
ATOM 361  C CB  . ASN A 1 43  ? -5.224  -29.327 -4.935  1.00 92.48 43  A 1 
ATOM 362  C CG  . ASN A 1 43  ? -6.514  -29.309 -4.141  1.00 90.46 43  A 1 
ATOM 363  O OD1 . ASN A 1 43  ? -6.831  -30.230 -3.413  1.00 83.13 43  A 1 
ATOM 364  N ND2 . ASN A 1 43  ? -7.290  -28.259 -4.252  1.00 82.52 43  A 1 
ATOM 365  N N   . GLY A 1 44  ? -1.714  -28.684 -4.576  1.00 95.65 44  A 1 
ATOM 366  C CA  . GLY A 1 44  ? -0.425  -28.602 -5.263  1.00 96.09 44  A 1 
ATOM 367  C C   . GLY A 1 44  ? -0.422  -27.757 -6.544  1.00 97.13 44  A 1 
ATOM 368  O O   . GLY A 1 44  ? 0.618   -27.691 -7.208  1.00 96.22 44  A 1 
ATOM 369  N N   . LYS A 1 45  ? -1.540  -27.099 -6.902  1.00 96.71 45  A 1 
ATOM 370  C CA  . LYS A 1 45  ? -1.615  -26.191 -8.053  1.00 97.03 45  A 1 
ATOM 371  C C   . LYS A 1 45  ? -0.830  -24.912 -7.772  1.00 97.28 45  A 1 
ATOM 372  O O   . LYS A 1 45  ? -0.812  -24.429 -6.639  1.00 97.27 45  A 1 
ATOM 373  C CB  . LYS A 1 45  ? -3.063  -25.845 -8.397  1.00 97.15 45  A 1 
ATOM 374  C CG  . LYS A 1 45  ? -3.935  -27.057 -8.743  1.00 96.62 45  A 1 
ATOM 375  C CD  . LYS A 1 45  ? -5.336  -26.537 -9.069  1.00 94.94 45  A 1 
ATOM 376  C CE  . LYS A 1 45  ? -6.293  -27.653 -9.471  1.00 90.19 45  A 1 
ATOM 377  N NZ  . LYS A 1 45  ? -7.582  -27.063 -9.915  1.00 84.43 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -0.195  -24.355 -8.812  1.00 98.32 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? 0.649   -23.159 -8.712  1.00 98.27 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -0.055  -21.922 -9.257  1.00 98.49 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -0.737  -21.997 -10.276 1.00 98.13 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? 1.979   -23.374 -9.443  1.00 97.05 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? 2.861   -24.437 -8.779  1.00 88.26 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? 4.212   -24.494 -9.501  1.00 89.76 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? 5.136   -25.518 -8.848  1.00 79.62 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? 6.461   -25.529 -9.518  1.00 73.65 46  A 1 
ATOM 387  N N   . TYR A 1 47  ? 0.207   -20.779 -8.630  1.00 98.21 47  A 1 
ATOM 388  C CA  . TYR A 1 47  ? -0.357  -19.489 -8.996  1.00 98.31 47  A 1 
ATOM 389  C C   . TYR A 1 47  ? 0.733   -18.423 -8.955  1.00 98.29 47  A 1 
ATOM 390  O O   . TYR A 1 47  ? 1.406   -18.277 -7.931  1.00 98.06 47  A 1 
ATOM 391  C CB  . TYR A 1 47  ? -1.499  -19.124 -8.046  1.00 98.30 47  A 1 
ATOM 392  C CG  . TYR A 1 47  ? -2.606  -20.154 -7.966  1.00 98.38 47  A 1 
ATOM 393  C CD1 . TYR A 1 47  ? -3.802  -19.968 -8.682  1.00 97.43 47  A 1 
ATOM 394  C CD2 . TYR A 1 47  ? -2.434  -21.314 -7.180  1.00 97.75 47  A 1 
ATOM 395  C CE1 . TYR A 1 47  ? -4.819  -20.933 -8.621  1.00 97.30 47  A 1 
ATOM 396  C CE2 . TYR A 1 47  ? -3.447  -22.287 -7.125  1.00 97.34 47  A 1 
ATOM 397  C CZ  . TYR A 1 47  ? -4.642  -22.098 -7.846  1.00 97.89 47  A 1 
ATOM 398  O OH  . TYR A 1 47  ? -5.616  -23.041 -7.799  1.00 97.28 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? 0.905   -17.681 -10.054 1.00 98.07 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? 1.778   -16.511 -10.091 1.00 98.18 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? 1.082   -15.344 -9.377  1.00 98.17 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -0.016  -14.939 -9.764  1.00 98.11 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? 2.133   -16.187 -11.551 1.00 98.30 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? 3.084   -14.987 -11.713 1.00 97.77 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? 4.438   -15.221 -11.051 1.00 96.59 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? 3.326   -14.730 -13.201 1.00 96.77 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? 1.713   -14.811 -8.340  1.00 97.85 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? 1.149   -13.780 -7.475  1.00 97.81 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? 1.525   -12.378 -7.960  1.00 97.85 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? 2.588   -11.852 -7.633  1.00 97.31 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? 1.568   -14.040 -6.017  1.00 97.31 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? 0.959   -13.040 -5.028  1.00 96.70 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? 0.019   -12.301 -5.402  1.00 94.22 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? 1.421   -13.006 -3.865  1.00 94.04 49  A 1 
ATOM 415  N N   . LEU A 1 50  ? 0.626   -11.744 -8.711  1.00 97.32 50  A 1 
ATOM 416  C CA  . LEU A 1 50  ? 0.737   -10.329 -9.082  1.00 97.47 50  A 1 
ATOM 417  C C   . LEU A 1 50  ? -0.041  -9.399  -8.131  1.00 97.29 50  A 1 
ATOM 418  O O   . LEU A 1 50  ? -0.248  -8.227  -8.445  1.00 95.95 50  A 1 
ATOM 419  C CB  . LEU A 1 50  ? 0.357   -10.126 -10.565 1.00 97.68 50  A 1 
ATOM 420  C CG  . LEU A 1 50  ? 1.170   -10.956 -11.578 1.00 97.32 50  A 1 
ATOM 421  C CD1 . LEU A 1 50  ? 0.794   -10.527 -12.995 1.00 95.12 50  A 1 
ATOM 422  C CD2 . LEU A 1 50  ? 2.680   -10.787 -11.426 1.00 95.19 50  A 1 
ATOM 423  N N   . GLY A 1 51  ? -0.460  -9.900  -6.962  1.00 95.28 51  A 1 
ATOM 424  C CA  . GLY A 1 51  ? -1.175  -9.141  -5.933  1.00 93.91 51  A 1 
ATOM 425  C C   . GLY A 1 51  ? -0.376  -8.904  -4.656  1.00 94.03 51  A 1 
ATOM 426  O O   . GLY A 1 51  ? -0.657  -7.951  -3.928  1.00 89.84 51  A 1 
ATOM 427  N N   . SER A 1 52  ? 0.598   -9.763  -4.361  1.00 91.87 52  A 1 
ATOM 428  C CA  . SER A 1 52  ? 1.435   -9.771  -3.145  1.00 91.35 52  A 1 
ATOM 429  C C   . SER A 1 52  ? 0.660   -9.579  -1.830  1.00 91.65 52  A 1 
ATOM 430  O O   . SER A 1 52  ? 1.134   -8.919  -0.907  1.00 87.62 52  A 1 
ATOM 431  C CB  . SER A 1 52  ? 2.642   -8.832  -3.295  1.00 91.14 52  A 1 
ATOM 432  O OG  . SER A 1 52  ? 2.277   -7.465  -3.250  1.00 91.37 52  A 1 
ATOM 433  N N   . GLY A 1 53  ? -0.556  -10.125 -1.735  1.00 90.50 53  A 1 
ATOM 434  C CA  . GLY A 1 53  ? -1.433  -9.909  -0.579  1.00 87.69 53  A 1 
ATOM 435  C C   . GLY A 1 53  ? -1.900  -8.451  -0.434  1.00 89.54 53  A 1 
ATOM 436  O O   . GLY A 1 53  ? -2.037  -7.972  0.682   1.00 86.13 53  A 1 
ATOM 437  N N   . ILE A 1 54  ? -2.119  -7.754  -1.559  1.00 89.85 54  A 1 
ATOM 438  C CA  . ILE A 1 54  ? -2.448  -6.311  -1.620  1.00 89.41 54  A 1 
ATOM 439  C C   . ILE A 1 54  ? -1.263  -5.448  -1.133  1.00 90.49 54  A 1 
ATOM 440  O O   . ILE A 1 54  ? -1.360  -4.695  -0.164  1.00 88.34 54  A 1 
ATOM 441  C CB  . ILE A 1 54  ? -3.797  -5.952  -0.947  1.00 90.23 54  A 1 
ATOM 442  C CG1 . ILE A 1 54  ? -4.922  -6.980  -1.226  1.00 85.38 54  A 1 
ATOM 443  C CG2 . ILE A 1 54  ? -4.248  -4.556  -1.419  1.00 84.66 54  A 1 
ATOM 444  C CD1 . ILE A 1 54  ? -6.219  -6.723  -0.447  1.00 82.31 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? -0.126  -5.589  -1.821  1.00 88.40 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? 1.133   -4.891  -1.530  1.00 87.91 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? 1.760   -5.211  -0.155  1.00 91.20 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? 2.518   -4.405  0.379   1.00 88.98 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? 0.981   -3.386  -1.809  1.00 86.33 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? 1.478   -6.382  0.416   1.00 91.62 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? 2.007   -6.815  1.723   1.00 91.69 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? 3.306   -7.615  1.589   1.00 92.40 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? 4.281   -7.323  2.273   1.00 91.96 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? 0.930   -7.600  2.497   1.00 91.19 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? 1.470   -8.206  3.795   1.00 87.66 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -0.249  -6.698  2.863   1.00 89.05 56  A 1 
ATOM 457  N N   . ASN A 1 57  ? 3.360   -8.614  0.701   1.00 93.76 57  A 1 
ATOM 458  C CA  . ASN A 1 57  ? 4.511   -9.509  0.548   1.00 94.21 57  A 1 
ATOM 459  C C   . ASN A 1 57  ? 5.557   -8.917  -0.411  1.00 94.71 57  A 1 
ATOM 460  O O   . ASN A 1 57  ? 5.787   -9.450  -1.498  1.00 93.35 57  A 1 
ATOM 461  C CB  . ASN A 1 57  ? 4.023   -10.906 0.122   1.00 93.09 57  A 1 
ATOM 462  C CG  . ASN A 1 57  ? 3.010   -11.485 1.086   1.00 85.21 57  A 1 
ATOM 463  O OD1 . ASN A 1 57  ? 3.259   -11.652 2.264   1.00 75.48 57  A 1 
ATOM 464  N ND2 . ASN A 1 57  ? 1.817   -11.773 0.617   1.00 76.45 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? 6.186   -7.791  -0.028  1.00 95.89 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? 7.093   -7.031  -0.901  1.00 96.06 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? 8.248   -7.876  -1.454  1.00 96.94 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? 8.576   -7.781  -2.631  1.00 95.13 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? 7.678   -5.823  -0.144  1.00 93.98 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? 6.663   -4.817  0.422   1.00 93.77 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? 7.425   -3.616  0.984   1.00 90.58 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? 5.659   -4.331  -0.618  1.00 91.37 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 8.845   -8.713  -0.613  1.00 96.91 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 10.011  -9.539  -0.950  1.00 97.17 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 9.629   -10.959 -1.401  1.00 97.11 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 10.476  -11.848 -1.430  1.00 96.07 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 11.000  -9.518  0.231   1.00 97.32 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 11.469  -8.108  0.648   1.00 97.08 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 12.451  -8.216  1.807   1.00 95.90 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 12.152  -7.349  -0.493  1.00 95.72 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? 8.368   -11.176 -1.760  1.00 96.97 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? 7.845   -12.481 -2.140  1.00 96.99 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? 7.634   -13.414 -0.950  1.00 97.32 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? 7.773   -13.038 0.222   1.00 96.38 60  A 1 
ATOM 485  N N   . HIS A 1 61  ? 7.280   -14.645 -1.255  1.00 97.40 61  A 1 
ATOM 486  C CA  . HIS A 1 61  ? 6.980   -15.684 -0.272  1.00 97.30 61  A 1 
ATOM 487  C C   . HIS A 1 61  ? 8.240   -16.465 0.104   1.00 97.15 61  A 1 
ATOM 488  O O   . HIS A 1 61  ? 9.097   -16.722 -0.738  1.00 96.22 61  A 1 
ATOM 489  C CB  . HIS A 1 61  ? 5.895   -16.608 -0.829  1.00 97.03 61  A 1 
ATOM 490  C CG  . HIS A 1 61  ? 4.664   -15.861 -1.275  1.00 97.21 61  A 1 
ATOM 491  N ND1 . HIS A 1 61  ? 3.731   -15.269 -0.442  1.00 92.32 61  A 1 
ATOM 492  C CD2 . HIS A 1 61  ? 4.316   -15.587 -2.573  1.00 93.38 61  A 1 
ATOM 493  C CE1 . HIS A 1 61  ? 2.838   -14.647 -1.228  1.00 93.67 61  A 1 
ATOM 494  N NE2 . HIS A 1 61  ? 3.159   -14.823 -2.521  1.00 93.96 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 8.338   -16.875 1.367   1.00 96.86 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 9.472   -17.645 1.891   1.00 96.92 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 10.845  -16.986 1.610   1.00 97.28 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 11.825  -17.669 1.327   1.00 96.36 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 9.349   -19.103 1.398   1.00 96.08 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 10.311  -20.052 2.079   1.00 93.63 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 10.637  -19.917 3.249   1.00 87.79 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 10.775  -21.057 1.376   1.00 86.72 62  A 1 
ATOM 503  N N   . TYR A 1 63  ? 10.929  -15.647 1.664   1.00 97.57 63  A 1 
ATOM 504  C CA  . TYR A 1 63  ? 12.185  -14.924 1.463   1.00 97.76 63  A 1 
ATOM 505  C C   . TYR A 1 63  ? 13.180  -15.251 2.594   1.00 98.09 63  A 1 
ATOM 506  O O   . TYR A 1 63  ? 12.921  -14.890 3.749   1.00 98.07 63  A 1 
ATOM 507  C CB  . TYR A 1 63  ? 11.916  -13.417 1.347   1.00 97.62 63  A 1 
ATOM 508  C CG  . TYR A 1 63  ? 13.144  -12.606 0.981   1.00 97.47 63  A 1 
ATOM 509  C CD1 . TYR A 1 63  ? 13.685  -11.675 1.892   1.00 95.76 63  A 1 
ATOM 510  C CD2 . TYR A 1 63  ? 13.749  -12.777 -0.280  1.00 96.34 63  A 1 
ATOM 511  C CE1 . TYR A 1 63  ? 14.816  -10.912 1.539   1.00 95.22 63  A 1 
ATOM 512  C CE2 . TYR A 1 63  ? 14.886  -12.023 -0.633  1.00 95.28 63  A 1 
ATOM 513  C CZ  . TYR A 1 63  ? 15.419  -11.086 0.276   1.00 96.12 63  A 1 
ATOM 514  O OH  . TYR A 1 63  ? 16.519  -10.350 -0.062  1.00 94.81 63  A 1 
ATOM 515  N N   . PRO A 1 64  ? 14.318  -15.926 2.315   1.00 98.17 64  A 1 
ATOM 516  C CA  . PRO A 1 64  ? 15.126  -16.535 3.377   1.00 98.16 64  A 1 
ATOM 517  C C   . PRO A 1 64  ? 15.651  -15.562 4.447   1.00 98.37 64  A 1 
ATOM 518  O O   . PRO A 1 64  ? 15.636  -15.932 5.626   1.00 98.31 64  A 1 
ATOM 519  C CB  . PRO A 1 64  ? 16.255  -17.293 2.670   1.00 97.88 64  A 1 
ATOM 520  C CG  . PRO A 1 64  ? 15.661  -17.611 1.297   1.00 96.75 64  A 1 
ATOM 521  C CD  . PRO A 1 64  ? 14.767  -16.406 1.015   1.00 97.95 64  A 1 
ATOM 522  N N   . PRO A 1 65  ? 16.072  -14.323 4.118   1.00 98.33 65  A 1 
ATOM 523  C CA  . PRO A 1 65  ? 16.457  -13.347 5.140   1.00 98.29 65  A 1 
ATOM 524  C C   . PRO A 1 65  ? 15.318  -12.971 6.099   1.00 98.39 65  A 1 
ATOM 525  O O   . PRO A 1 65  ? 15.576  -12.837 7.295   1.00 98.24 65  A 1 
ATOM 526  C CB  . PRO A 1 65  ? 16.975  -12.126 4.376   1.00 98.13 65  A 1 
ATOM 527  C CG  . PRO A 1 65  ? 17.445  -12.707 3.044   1.00 97.25 65  A 1 
ATOM 528  C CD  . PRO A 1 65  ? 16.421  -13.813 2.801   1.00 98.21 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? 14.066  -12.852 5.630   1.00 98.16 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 12.901  -12.588 6.492   1.00 98.06 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 12.633  -13.770 7.421   1.00 98.31 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? 12.524  -13.587 8.630   1.00 97.94 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? 11.636  -12.298 5.654   1.00 97.01 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? 11.567  -10.898 5.016   1.00 92.30 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? 10.343  -10.811 4.105   1.00 91.25 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? 11.435  -9.803  6.075   1.00 91.20 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? 12.580  -14.986 6.866   1.00 98.02 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? 12.350  -16.210 7.654   1.00 98.06 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? 13.404  -16.350 8.752   1.00 98.24 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? 13.065  -16.613 9.907   1.00 98.19 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? 12.343  -17.457 6.747   1.00 97.80 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? 12.198  -18.755 7.552   1.00 96.56 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? 11.187  -17.396 5.743   1.00 96.55 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? 14.678  -16.116 8.413   1.00 98.27 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? 15.781  -16.165 9.378   1.00 98.33 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? 15.623  -15.117 10.482  1.00 98.38 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? 15.644  -15.484 11.649  1.00 98.35 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? 17.114  -16.018 8.640   1.00 98.26 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? 18.299  -16.213 9.604   1.00 92.36 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? 19.648  -16.024 8.903   1.00 90.04 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? 19.797  -16.953 7.763   1.00 79.43 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? 20.878  -17.102 7.024   1.00 71.86 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? 21.972  -16.428 7.262   1.00 63.27 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? 20.870  -17.943 6.021   1.00 62.99 68  A 1 
ATOM 555  N N   . ALA A 1 69  ? 15.417  -13.845 10.121  1.00 98.48 69  A 1 
ATOM 556  C CA  . ALA A 1 69  ? 15.306  -12.755 11.092  1.00 98.36 69  A 1 
ATOM 557  C C   . ALA A 1 69  ? 14.154  -12.978 12.089  1.00 98.38 69  A 1 
ATOM 558  O O   . ALA A 1 69  ? 14.328  -12.804 13.296  1.00 98.20 69  A 1 
ATOM 559  C CB  . ALA A 1 69  ? 15.127  -11.442 10.320  1.00 98.28 69  A 1 
ATOM 560  N N   . VAL A 1 70  ? 12.995  -13.422 11.593  1.00 98.31 70  A 1 
ATOM 561  C CA  . VAL A 1 70  ? 11.828  -13.731 12.433  1.00 98.06 70  A 1 
ATOM 562  C C   . VAL A 1 70  ? 12.093  -14.936 13.332  1.00 98.14 70  A 1 
ATOM 563  O O   . VAL A 1 70  ? 11.783  -14.888 14.521  1.00 97.91 70  A 1 
ATOM 564  C CB  . VAL A 1 70  ? 10.581  -13.955 11.555  1.00 97.54 70  A 1 
ATOM 565  C CG1 . VAL A 1 70  ? 9.364   -14.410 12.367  1.00 95.35 70  A 1 
ATOM 566  C CG2 . VAL A 1 70  ? 10.205  -12.659 10.833  1.00 95.79 70  A 1 
ATOM 567  N N   . THR A 1 71  ? 12.712  -15.993 12.795  1.00 98.20 71  A 1 
ATOM 568  C CA  . THR A 1 71  ? 13.039  -17.206 13.568  1.00 98.15 71  A 1 
ATOM 569  C C   . THR A 1 71  ? 14.045  -16.904 14.683  1.00 98.26 71  A 1 
ATOM 570  O O   . THR A 1 71  ? 13.840  -17.304 15.828  1.00 98.19 71  A 1 
ATOM 571  C CB  . THR A 1 71  ? 13.598  -18.308 12.654  1.00 97.85 71  A 1 
ATOM 572  O OG1 . THR A 1 71  ? 12.679  -18.614 11.634  1.00 92.30 71  A 1 
ATOM 573  C CG2 . THR A 1 71  ? 13.873  -19.615 13.400  1.00 91.24 71  A 1 
ATOM 574  N N   . GLU A 1 72  ? 15.113  -16.166 14.368  1.00 97.78 72  A 1 
ATOM 575  C CA  . GLU A 1 72  ? 16.133  -15.764 15.344  1.00 97.59 72  A 1 
ATOM 576  C C   . GLU A 1 72  ? 15.550  -14.852 16.433  1.00 97.49 72  A 1 
ATOM 577  O O   . GLU A 1 72  ? 15.898  -15.002 17.606  1.00 97.14 72  A 1 
ATOM 578  C CB  . GLU A 1 72  ? 17.284  -15.045 14.627  1.00 97.77 72  A 1 
ATOM 579  C CG  . GLU A 1 72  ? 18.177  -16.013 13.825  1.00 95.34 72  A 1 
ATOM 580  C CD  . GLU A 1 72  ? 19.260  -15.299 12.990  1.00 94.53 72  A 1 
ATOM 581  O OE1 . GLU A 1 72  ? 20.006  -16.021 12.277  1.00 88.27 72  A 1 
ATOM 582  O OE2 . GLU A 1 72  ? 19.341  -14.051 13.033  1.00 90.23 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? 14.640  -13.935 16.074  1.00 98.16 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? 13.954  -13.094 17.057  1.00 97.86 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? 12.978  -13.904 17.921  1.00 97.84 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? 12.979  -13.747 19.145  1.00 97.60 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? 13.266  -11.919 16.348  1.00 97.57 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? 12.538  -10.989 17.328  1.00 96.26 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? 13.430  -10.490 18.464  1.00 96.54 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? 14.566  -10.077 18.281  1.00 91.49 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? 12.967  -10.544 19.694  1.00 90.69 73  A 1 
ATOM 592  N N   . ALA A 1 74  ? 12.193  -14.798 17.322  1.00 97.12 74  A 1 
ATOM 593  C CA  . ALA A 1 74  ? 11.264  -15.664 18.049  1.00 96.81 74  A 1 
ATOM 594  C C   . ALA A 1 74  ? 11.981  -16.560 19.071  1.00 97.00 74  A 1 
ATOM 595  O O   . ALA A 1 74  ? 11.451  -16.805 20.155  1.00 96.94 74  A 1 
ATOM 596  C CB  . ALA A 1 74  ? 10.486  -16.504 17.027  1.00 96.68 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? 13.209  -16.995 18.768  1.00 97.56 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? 14.042  -17.758 19.700  1.00 97.59 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? 14.512  -16.942 20.921  1.00 97.46 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? 14.863  -17.530 21.946  1.00 96.95 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? 15.230  -18.334 18.920  1.00 97.70 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? 14.518  -15.601 20.838  1.00 96.97 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? 14.842  -14.720 21.972  1.00 96.06 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? 13.600  -14.433 22.812  1.00 95.47 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? 13.565  -14.748 23.995  1.00 93.83 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? 15.470  -13.404 21.488  1.00 95.76 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? 16.784  -13.575 20.716  1.00 94.05 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? 17.214  -12.201 20.201  1.00 92.06 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? 18.454  -12.289 19.319  1.00 85.61 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? 18.794  -10.935 18.801  1.00 80.25 76  A 1 
ATOM 611  N N   . TYR A 1 77  ? 12.590  -13.819 22.200  1.00 94.63 77  A 1 
ATOM 612  C CA  . TYR A 1 77  ? 11.277  -13.531 22.778  1.00 93.66 77  A 1 
ATOM 613  C C   . TYR A 1 77  ? 10.319  -13.046 21.681  1.00 94.31 77  A 1 
ATOM 614  O O   . TYR A 1 77  ? 10.732  -12.433 20.698  1.00 93.04 77  A 1 
ATOM 615  C CB  . TYR A 1 77  ? 11.374  -12.479 23.904  1.00 91.79 77  A 1 
ATOM 616  C CG  . TYR A 1 77  ? 12.138  -11.217 23.549  1.00 92.23 77  A 1 
ATOM 617  C CD1 . TYR A 1 77  ? 13.522  -11.134 23.811  1.00 88.06 77  A 1 
ATOM 618  C CD2 . TYR A 1 77  ? 11.485  -10.129 22.944  1.00 89.20 77  A 1 
ATOM 619  C CE1 . TYR A 1 77  ? 14.250  -9.989  23.455  1.00 85.79 77  A 1 
ATOM 620  C CE2 . TYR A 1 77  ? 12.212  -8.977  22.581  1.00 85.79 77  A 1 
ATOM 621  C CZ  . TYR A 1 77  ? 13.597  -8.910  22.832  1.00 87.78 77  A 1 
ATOM 622  O OH  . TYR A 1 77  ? 14.303  -7.808  22.463  1.00 84.78 77  A 1 
ATOM 623  N N   . PHE A 1 78  ? 9.024   -13.286 21.871  1.00 90.13 78  A 1 
ATOM 624  C CA  . PHE A 1 78  ? 7.980   -12.872 20.925  1.00 88.34 78  A 1 
ATOM 625  C C   . PHE A 1 78  ? 7.575   -11.408 21.109  1.00 87.00 78  A 1 
ATOM 626  O O   . PHE A 1 78  ? 7.441   -10.671 20.136  1.00 81.88 78  A 1 
ATOM 627  C CB  . PHE A 1 78  ? 6.754   -13.789 21.083  1.00 87.52 78  A 1 
ATOM 628  C CG  . PHE A 1 78  ? 6.864   -15.108 20.344  1.00 88.65 78  A 1 
ATOM 629  C CD1 . PHE A 1 78  ? 5.974   -15.383 19.280  1.00 83.57 78  A 1 
ATOM 630  C CD2 . PHE A 1 78  ? 7.840   -16.054 20.685  1.00 83.17 78  A 1 
ATOM 631  C CE1 . PHE A 1 78  ? 6.072   -16.591 18.571  1.00 81.58 78  A 1 
ATOM 632  C CE2 . PHE A 1 78  ? 7.943   -17.259 19.971  1.00 81.30 78  A 1 
ATOM 633  C CZ  . PHE A 1 78  ? 7.058   -17.531 18.914  1.00 84.03 78  A 1 
ATOM 634  N N   . HIS A 1 79  ? 7.340   -11.001 22.354  1.00 86.47 79  A 1 
ATOM 635  C CA  . HIS A 1 79  ? 6.747   -9.708  22.667  1.00 85.79 79  A 1 
ATOM 636  C C   . HIS A 1 79  ? 7.212   -9.184  24.029  1.00 86.05 79  A 1 
ATOM 637  O O   . HIS A 1 79  ? 7.408   -9.949  24.971  1.00 81.70 79  A 1 
ATOM 638  C CB  . HIS A 1 79  ? 5.216   -9.839  22.626  1.00 83.27 79  A 1 
ATOM 639  C CG  . HIS A 1 79  ? 4.506   -8.519  22.779  1.00 81.54 79  A 1 
ATOM 640  N ND1 . HIS A 1 79  ? 4.623   -7.432  21.942  1.00 71.55 79  A 1 
ATOM 641  C CD2 . HIS A 1 79  ? 3.664   -8.161  23.798  1.00 72.28 79  A 1 
ATOM 642  C CE1 . HIS A 1 79  ? 3.877   -6.444  22.445  1.00 73.71 79  A 1 
ATOM 643  N NE2 . HIS A 1 79  ? 3.273   -6.848  23.574  1.00 74.63 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? 7.337   -7.860  24.115  1.00 86.49 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? 7.432   -7.101  25.364  1.00 83.70 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? 6.395   -5.984  25.285  1.00 79.73 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? 6.169   -5.436  24.208  1.00 70.80 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? 8.853   -6.557  25.620  1.00 82.68 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? 9.857   -7.703  25.805  1.00 79.15 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? 9.370   -5.636  24.513  1.00 79.52 80  A 1 
ATOM 651  N N   . CYS A 1 81  ? 5.710   -5.680  26.386  1.00 75.53 81  A 1 
ATOM 652  C CA  . CYS A 1 81  ? 4.677   -4.644  26.341  1.00 71.85 81  A 1 
ATOM 653  C C   . CYS A 1 81  ? 5.286   -3.243  26.146  1.00 73.14 81  A 1 
ATOM 654  O O   . CYS A 1 81  ? 6.459   -3.022  26.434  1.00 69.16 81  A 1 
ATOM 655  C CB  . CYS A 1 81  ? 3.788   -4.741  27.588  1.00 64.70 81  A 1 
ATOM 656  S SG  . CYS A 1 81  ? 4.644   -4.114  29.069  1.00 61.23 81  A 1 
ATOM 657  N N   . ASN A 1 82  ? 4.462   -2.272  25.721  1.00 75.16 82  A 1 
ATOM 658  C CA  . ASN A 1 82  ? 4.906   -0.908  25.398  1.00 73.58 82  A 1 
ATOM 659  C C   . ASN A 1 82  ? 5.504   -0.108  26.573  1.00 74.85 82  A 1 
ATOM 660  O O   . ASN A 1 82  ? 6.026   0.978   26.355  1.00 70.24 82  A 1 
ATOM 661  C CB  . ASN A 1 82  ? 3.724   -0.148  24.781  1.00 67.51 82  A 1 
ATOM 662  C CG  . ASN A 1 82  ? 3.331   -0.697  23.423  1.00 63.29 82  A 1 
ATOM 663  O OD1 . ASN A 1 82  ? 4.146   -1.192  22.669  1.00 57.24 82  A 1 
ATOM 664  N ND2 . ASN A 1 82  ? 2.067   -0.631  23.086  1.00 56.34 82  A 1 
ATOM 665  N N   . TYR A 1 83  ? 5.446   -0.622  27.812  1.00 72.56 83  A 1 
ATOM 666  C CA  . TYR A 1 83  ? 6.122   -0.013  28.961  1.00 73.50 83  A 1 
ATOM 667  C C   . TYR A 1 83  ? 7.620   -0.350  29.026  1.00 75.72 83  A 1 
ATOM 668  O O   . TYR A 1 83  ? 8.344   0.232   29.833  1.00 72.41 83  A 1 
ATOM 669  C CB  . TYR A 1 83  ? 5.413   -0.432  30.253  1.00 70.22 83  A 1 
ATOM 670  C CG  . TYR A 1 83  ? 3.934   -0.098  30.280  1.00 67.87 83  A 1 
ATOM 671  C CD1 . TYR A 1 83  ? 3.517   1.249   30.195  1.00 60.76 83  A 1 
ATOM 672  C CD2 . TYR A 1 83  ? 2.974   -1.124  30.385  1.00 59.89 83  A 1 
ATOM 673  C CE1 . TYR A 1 83  ? 2.147   1.563   30.208  1.00 56.91 83  A 1 
ATOM 674  C CE2 . TYR A 1 83  ? 1.601   -0.809  30.399  1.00 55.20 83  A 1 
ATOM 675  C CZ  . TYR A 1 83  ? 1.187   0.533   30.309  1.00 56.17 83  A 1 
ATOM 676  O OH  . TYR A 1 83  ? -0.139  0.838   30.316  1.00 52.85 83  A 1 
ATOM 677  N N   . TYR A 1 84  ? 8.084   -1.290  28.193  1.00 79.22 84  A 1 
ATOM 678  C CA  . TYR A 1 84  ? 9.483   -1.691  28.093  1.00 80.00 84  A 1 
ATOM 679  C C   . TYR A 1 84  ? 9.972   -1.528  26.654  1.00 80.57 84  A 1 
ATOM 680  O O   . TYR A 1 84  ? 9.226   -1.725  25.699  1.00 77.19 84  A 1 
ATOM 681  C CB  . TYR A 1 84  ? 9.661   -3.137  28.570  1.00 78.17 84  A 1 
ATOM 682  C CG  . TYR A 1 84  ? 9.056   -3.440  29.927  1.00 79.03 84  A 1 
ATOM 683  C CD1 . TYR A 1 84  ? 9.512   -2.765  31.074  1.00 72.97 84  A 1 
ATOM 684  C CD2 . TYR A 1 84  ? 8.023   -4.389  30.038  1.00 74.64 84  A 1 
ATOM 685  C CE1 . TYR A 1 84  ? 8.936   -3.035  32.331  1.00 71.75 84  A 1 
ATOM 686  C CE2 . TYR A 1 84  ? 7.447   -4.663  31.290  1.00 70.85 84  A 1 
ATOM 687  C CZ  . TYR A 1 84  ? 7.903   -3.989  32.438  1.00 73.73 84  A 1 
ATOM 688  O OH  . TYR A 1 84  ? 7.341   -4.255  33.651  1.00 69.95 84  A 1 
ATOM 689  N N   . GLN A 1 85  ? 11.251  -1.207  26.498  1.00 85.75 85  A 1 
ATOM 690  C CA  . GLN A 1 85  ? 11.863  -1.041  25.187  1.00 86.11 85  A 1 
ATOM 691  C C   . GLN A 1 85  ? 12.503  -2.353  24.727  1.00 88.26 85  A 1 
ATOM 692  O O   . GLN A 1 85  ? 13.281  -2.967  25.453  1.00 87.11 85  A 1 
ATOM 693  C CB  . GLN A 1 85  ? 12.847  0.138   25.254  1.00 82.27 85  A 1 
ATOM 694  C CG  . GLN A 1 85  ? 13.349  0.560   23.867  1.00 75.70 85  A 1 
ATOM 695  C CD  . GLN A 1 85  ? 14.100  1.889   23.908  1.00 72.34 85  A 1 
ATOM 696  O OE1 . GLN A 1 85  ? 14.255  2.528   24.937  1.00 66.68 85  A 1 
ATOM 697  N NE2 . GLN A 1 85  ? 14.578  2.384   22.795  1.00 64.29 85  A 1 
ATOM 698  N N   . SER A 1 86  ? 12.176  -2.776  23.516  1.00 90.18 86  A 1 
ATOM 699  C CA  . SER A 1 86  ? 12.864  -3.868  22.823  1.00 91.86 86  A 1 
ATOM 700  C C   . SER A 1 86  ? 14.028  -3.303  22.007  1.00 93.67 86  A 1 
ATOM 701  O O   . SER A 1 86  ? 13.849  -2.323  21.282  1.00 93.59 86  A 1 
ATOM 702  C CB  . SER A 1 86  ? 11.876  -4.613  21.923  1.00 90.25 86  A 1 
ATOM 703  O OG  . SER A 1 86  ? 12.535  -5.559  21.108  1.00 85.66 86  A 1 
ATOM 704  N N   . ASP A 1 87  ? 15.196  -3.934  22.095  1.00 94.63 87  A 1 
ATOM 705  C CA  . ASP A 1 87  ? 16.396  -3.581  21.331  1.00 95.24 87  A 1 
ATOM 706  C C   . ASP A 1 87  ? 16.144  -3.555  19.816  1.00 96.33 87  A 1 
ATOM 707  O O   . ASP A 1 87  ? 16.449  -2.565  19.141  1.00 96.19 87  A 1 
ATOM 708  C CB  . ASP A 1 87  ? 17.532  -4.562  21.699  1.00 94.43 87  A 1 
ATOM 709  C CG  . ASP A 1 87  ? 17.277  -6.045  21.359  1.00 92.60 87  A 1 
ATOM 710  O OD1 . ASP A 1 87  ? 16.096  -6.473  21.303  1.00 89.78 87  A 1 
ATOM 711  O OD2 . ASP A 1 87  ? 18.265  -6.776  21.143  1.00 89.23 87  A 1 
ATOM 712  N N   . VAL A 1 88  ? 15.509  -4.596  19.283  1.00 96.42 88  A 1 
ATOM 713  C CA  . VAL A 1 88  ? 15.201  -4.710  17.854  1.00 96.94 88  A 1 
ATOM 714  C C   . VAL A 1 88  ? 14.134  -3.703  17.410  1.00 97.23 88  A 1 
ATOM 715  O O   . VAL A 1 88  ? 14.232  -3.161  16.313  1.00 97.21 88  A 1 
ATOM 716  C CB  . VAL A 1 88  ? 14.829  -6.164  17.502  1.00 96.70 88  A 1 
ATOM 717  C CG1 . VAL A 1 88  ? 13.479  -6.601  18.072  1.00 92.51 88  A 1 
ATOM 718  C CG2 . VAL A 1 88  ? 14.830  -6.393  15.991  1.00 92.57 88  A 1 
ATOM 719  N N   . SER A 1 89  ? 13.147  -3.396  18.261  1.00 96.52 89  A 1 
ATOM 720  C CA  . SER A 1 89  ? 12.107  -2.406  17.950  1.00 96.28 89  A 1 
ATOM 721  C C   . SER A 1 89  ? 12.668  -0.987  17.945  1.00 96.70 89  A 1 
ATOM 722  O O   . SER A 1 89  ? 12.294  -0.188  17.092  1.00 96.77 89  A 1 
ATOM 723  C CB  . SER A 1 89  ? 10.942  -2.490  18.940  1.00 95.75 89  A 1 
ATOM 724  O OG  . SER A 1 89  ? 10.467  -3.818  19.021  1.00 91.30 89  A 1 
ATOM 725  N N   . ALA A 1 90  ? 13.610  -0.689  18.853  1.00 96.32 90  A 1 
ATOM 726  C CA  . ALA A 1 90  ? 14.326  0.584   18.864  1.00 96.54 90  A 1 
ATOM 727  C C   . ALA A 1 90  ? 15.182  0.758   17.601  1.00 97.43 90  A 1 
ATOM 728  O O   . ALA A 1 90  ? 15.081  1.781   16.932  1.00 97.67 90  A 1 
ATOM 729  C CB  . ALA A 1 90  ? 15.171  0.658   20.140  1.00 95.92 90  A 1 
ATOM 730  N N   . ALA A 1 91  ? 15.945  -0.274  17.223  1.00 97.02 91  A 1 
ATOM 731  C CA  . ALA A 1 91  ? 16.735  -0.260  15.993  1.00 97.61 91  A 1 
ATOM 732  C C   . ALA A 1 91  ? 15.856  -0.112  14.738  1.00 98.02 91  A 1 
ATOM 733  O O   . ALA A 1 91  ? 16.205  0.618   13.811  1.00 98.14 91  A 1 
ATOM 734  C CB  . ALA A 1 91  ? 17.563  -1.550  15.941  1.00 97.79 91  A 1 
ATOM 735  N N   . PHE A 1 92  ? 14.696  -0.767  14.709  1.00 97.59 92  A 1 
ATOM 736  C CA  . PHE A 1 92  ? 13.742  -0.622  13.608  1.00 97.82 92  A 1 
ATOM 737  C C   . PHE A 1 92  ? 13.174  0.797   13.518  1.00 98.13 92  A 1 
ATOM 738  O O   . PHE A 1 92  ? 13.148  1.367   12.431  1.00 98.23 92  A 1 
ATOM 739  C CB  . PHE A 1 92  ? 12.624  -1.660  13.753  1.00 97.83 92  A 1 
ATOM 740  C CG  . PHE A 1 92  ? 11.528  -1.530  12.712  1.00 97.87 92  A 1 
ATOM 741  C CD1 . PHE A 1 92  ? 10.187  -1.382  13.114  1.00 97.27 92  A 1 
ATOM 742  C CD2 . PHE A 1 92  ? 11.844  -1.536  11.341  1.00 97.43 92  A 1 
ATOM 743  C CE1 . PHE A 1 92  ? 9.173   -1.254  12.154  1.00 97.24 92  A 1 
ATOM 744  C CE2 . PHE A 1 92  ? 10.830  -1.399  10.380  1.00 97.09 92  A 1 
ATOM 745  C CZ  . PHE A 1 92  ? 9.493   -1.262  10.785  1.00 97.40 92  A 1 
ATOM 746  N N   . ALA A 1 93  ? 12.767  1.383   14.646  1.00 97.61 93  A 1 
ATOM 747  C CA  . ALA A 1 93  ? 12.273  2.758   14.692  1.00 97.65 93  A 1 
ATOM 748  C C   . ALA A 1 93  ? 13.323  3.759   14.185  1.00 98.16 93  A 1 
ATOM 749  O O   . ALA A 1 93  ? 13.004  4.602   13.349  1.00 98.31 93  A 1 
ATOM 750  C CB  . ALA A 1 93  ? 11.838  3.073   16.128  1.00 97.25 93  A 1 
ATOM 751  N N   . GLU A 1 94  ? 14.572  3.623   14.634  1.00 98.02 94  A 1 
ATOM 752  C CA  . GLU A 1 94  ? 15.696  4.451   14.178  1.00 98.29 94  A 1 
ATOM 753  C C   . GLU A 1 94  ? 15.880  4.350   12.656  1.00 98.47 94  A 1 
ATOM 754  O O   . GLU A 1 94  ? 15.838  5.367   11.956  1.00 98.44 94  A 1 
ATOM 755  C CB  . GLU A 1 94  ? 16.961  4.015   14.931  1.00 98.13 94  A 1 
ATOM 756  C CG  . GLU A 1 94  ? 18.189  4.877   14.602  1.00 92.63 94  A 1 
ATOM 757  C CD  . GLU A 1 94  ? 19.475  4.377   15.293  1.00 91.72 94  A 1 
ATOM 758  O OE1 . GLU A 1 94  ? 20.560  4.858   14.907  1.00 82.74 94  A 1 
ATOM 759  O OE2 . GLU A 1 94  ? 19.387  3.494   16.178  1.00 86.41 94  A 1 
ATOM 760  N N   . LYS A 1 95  ? 15.985  3.130   12.120  1.00 98.44 95  A 1 
ATOM 761  C CA  . LYS A 1 95  ? 16.185  2.916   10.679  1.00 98.50 95  A 1 
ATOM 762  C C   . LYS A 1 95  ? 15.003  3.370   9.827   1.00 98.61 95  A 1 
ATOM 763  O O   . LYS A 1 95  ? 15.204  3.836   8.706   1.00 98.53 95  A 1 
ATOM 764  C CB  . LYS A 1 95  ? 16.522  1.435   10.407  1.00 98.48 95  A 1 
ATOM 765  C CG  . LYS A 1 95  ? 17.911  1.010   10.943  1.00 96.46 95  A 1 
ATOM 766  C CD  . LYS A 1 95  ? 19.041  1.795   10.268  1.00 94.00 95  A 1 
ATOM 767  C CE  . LYS A 1 95  ? 20.353  1.719   11.044  1.00 90.12 95  A 1 
ATOM 768  N NZ  . LYS A 1 95  ? 21.076  3.014   10.921  1.00 80.77 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? 13.791  3.271   10.343  1.00 98.46 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? 12.604  3.759   9.650   1.00 98.49 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? 12.577  5.291   9.583   1.00 98.59 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? 12.268  5.852   8.534   1.00 98.51 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? 11.359  3.179   10.339  1.00 98.36 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? 10.041  3.566   9.652   1.00 97.62 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? 9.989   3.093   8.198   1.00 96.96 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? 8.874   2.932   10.406  1.00 96.99 96  A 1 
ATOM 777  N N   . VAL A 1 97  ? 12.936  5.967   10.679  1.00 98.60 97  A 1 
ATOM 778  C CA  . VAL A 1 97  ? 13.061  7.434   10.693  1.00 98.66 97  A 1 
ATOM 779  C C   . VAL A 1 97  ? 14.174  7.895   9.752   1.00 98.66 97  A 1 
ATOM 780  O O   . VAL A 1 97  ? 13.945  8.818   8.971   1.00 98.58 97  A 1 
ATOM 781  C CB  . VAL A 1 97  ? 13.274  7.958   12.122  1.00 98.59 97  A 1 
ATOM 782  C CG1 . VAL A 1 97  ? 13.612  9.456   12.160  1.00 97.71 97  A 1 
ATOM 783  C CG2 . VAL A 1 97  ? 11.997  7.764   12.951  1.00 97.56 97  A 1 
ATOM 784  N N   . GLU A 1 98  ? 15.335  7.234   9.754   1.00 98.66 98  A 1 
ATOM 785  C CA  . GLU A 1 98  ? 16.425  7.518   8.811   1.00 98.56 98  A 1 
ATOM 786  C C   . GLU A 1 98  ? 15.961  7.399   7.349   1.00 98.52 98  A 1 
ATOM 787  O O   . GLU A 1 98  ? 16.210  8.304   6.551   1.00 98.17 98  A 1 
ATOM 788  C CB  . GLU A 1 98  ? 17.602  6.553   9.034   1.00 98.33 98  A 1 
ATOM 789  C CG  . GLU A 1 98  ? 18.457  6.823   10.284  1.00 93.96 98  A 1 
ATOM 790  C CD  . GLU A 1 98  ? 19.555  5.747   10.469  1.00 93.49 98  A 1 
ATOM 791  O OE1 . GLU A 1 98  ? 20.215  5.677   11.522  1.00 85.56 98  A 1 
ATOM 792  O OE2 . GLU A 1 98  ? 19.769  4.908   9.556   1.00 88.31 98  A 1 
ATOM 793  N N   . ALA A 1 99  ? 15.236  6.330   7.009   1.00 98.52 99  A 1 
ATOM 794  C CA  . ALA A 1 99  ? 14.724  6.110   5.654   1.00 98.46 99  A 1 
ATOM 795  C C   . ALA A 1 99  ? 13.692  7.170   5.224   1.00 98.52 99  A 1 
ATOM 796  O O   . ALA A 1 99  ? 13.631  7.530   4.050   1.00 98.32 99  A 1 
ATOM 797  C CB  . ALA A 1 99  ? 14.137  4.697   5.584   1.00 98.41 99  A 1 
ATOM 798  N N   . CYS A 1 100 ? 12.910  7.710   6.163   1.00 98.40 100 A 1 
ATOM 799  C CA  . CYS A 1 100 ? 11.912  8.755   5.906   1.00 98.49 100 A 1 
ATOM 800  C C   . CYS A 1 100 ? 12.433  10.193  6.138   1.00 98.49 100 A 1 
ATOM 801  O O   . CYS A 1 100 ? 11.700  11.163  5.915   1.00 98.23 100 A 1 
ATOM 802  C CB  . CYS A 1 100 ? 10.670  8.458   6.752   1.00 98.56 100 A 1 
ATOM 803  S SG  . CYS A 1 100 ? 9.923   6.869   6.294   1.00 98.44 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? 13.680  10.362  6.578   1.00 98.59 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? 14.280  11.680  6.811   1.00 98.47 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? 14.313  12.583  5.554   1.00 98.35 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? 14.068  13.789  5.695   1.00 97.85 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? 15.670  11.501  7.436   1.00 98.29 101 A 1 
ATOM 809  N N   . PRO A 1 102 ? 14.520  12.063  4.326   1.00 98.03 102 A 1 
ATOM 810  C CA  . PRO A 1 102 ? 14.417  12.871  3.107   1.00 97.61 102 A 1 
ATOM 811  C C   . PRO A 1 102 ? 13.050  13.547  2.931   1.00 97.66 102 A 1 
ATOM 812  O O   . PRO A 1 102 ? 12.996  14.670  2.431   1.00 96.96 102 A 1 
ATOM 813  C CB  . PRO A 1 102 ? 14.722  11.917  1.947   1.00 97.10 102 A 1 
ATOM 814  C CG  . PRO A 1 102 ? 15.626  10.869  2.588   1.00 96.27 102 A 1 
ATOM 815  C CD  . PRO A 1 102 ? 15.014  10.734  3.979   1.00 97.67 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? 11.961  12.929  3.411   1.00 97.58 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? 10.611  13.507  3.415   1.00 97.88 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? 10.330  14.440  4.615   1.00 98.04 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? 9.237   14.990  4.727   1.00 97.41 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? 9.602   12.365  3.328   1.00 97.85 103 A 1 
ATOM 821  N N   . GLY A 1 104 ? 11.304  14.645  5.511   1.00 97.78 104 A 1 
ATOM 822  C CA  . GLY A 1 104 ? 11.209  15.547  6.664   1.00 97.68 104 A 1 
ATOM 823  C C   . GLY A 1 104 ? 10.835  14.875  7.991   1.00 98.14 104 A 1 
ATOM 824  O O   . GLY A 1 104 ? 10.650  15.586  8.978   1.00 97.30 104 A 1 
ATOM 825  N N   . MET A 1 105 ? 10.744  13.544  8.052   1.00 98.17 105 A 1 
ATOM 826  C CA  . MET A 1 105 ? 10.346  12.823  9.268   1.00 98.34 105 A 1 
ATOM 827  C C   . MET A 1 105 ? 11.435  12.848  10.350  1.00 98.33 105 A 1 
ATOM 828  O O   . MET A 1 105 ? 12.627  12.748  10.045  1.00 97.95 105 A 1 
ATOM 829  C CB  . MET A 1 105 ? 9.925   11.389  8.926   1.00 98.28 105 A 1 
ATOM 830  C CG  . MET A 1 105 ? 8.735   11.314  7.955   1.00 97.94 105 A 1 
ATOM 831  S SD  . MET A 1 105 ? 7.205   12.117  8.524   1.00 98.02 105 A 1 
ATOM 832  C CE  . MET A 1 105 ? 7.311   13.704  7.676   1.00 94.32 105 A 1 
ATOM 833  N N   . LYS A 1 106 ? 11.017  12.987  11.628  1.00 98.40 106 A 1 
ATOM 834  C CA  . LYS A 1 106 ? 11.895  13.172  12.800  1.00 98.30 106 A 1 
ATOM 835  C C   . LYS A 1 106 ? 11.772  12.068  13.842  1.00 98.33 106 A 1 
ATOM 836  O O   . LYS A 1 106 ? 12.759  11.725  14.488  1.00 97.39 106 A 1 
ATOM 837  C CB  . LYS A 1 106 ? 11.585  14.524  13.469  1.00 97.99 106 A 1 
ATOM 838  C CG  . LYS A 1 106 ? 11.780  15.751  12.572  1.00 96.82 106 A 1 
ATOM 839  C CD  . LYS A 1 106 ? 13.226  15.884  12.087  1.00 93.44 106 A 1 
ATOM 840  C CE  . LYS A 1 106 ? 13.339  17.192  11.318  1.00 89.46 106 A 1 
ATOM 841  N NZ  . LYS A 1 106 ? 14.725  17.443  10.871  1.00 79.72 106 A 1 
ATOM 842  N N   . ASN A 1 107 ? 10.571  11.544  14.038  1.00 97.73 107 A 1 
ATOM 843  C CA  . ASN A 1 107 ? 10.317  10.446  14.959  1.00 97.56 107 A 1 
ATOM 844  C C   . ASN A 1 107 ? 9.117   9.611   14.497  1.00 98.00 107 A 1 
ATOM 845  O O   . ASN A 1 107 ? 8.460   9.942   13.512  1.00 97.54 107 A 1 
ATOM 846  C CB  . ASN A 1 107 ? 10.191  10.986  16.399  1.00 96.20 107 A 1 
ATOM 847  C CG  . ASN A 1 107 ? 9.017   11.915  16.646  1.00 96.80 107 A 1 
ATOM 848  O OD1 . ASN A 1 107 ? 8.097   12.052  15.864  1.00 94.07 107 A 1 
ATOM 849  N ND2 . ASN A 1 107 ? 9.012   12.582  17.770  1.00 93.98 107 A 1 
ATOM 850  N N   . VAL A 1 108 ? 8.859   8.505   15.200  1.00 97.31 108 A 1 
ATOM 851  C CA  . VAL A 1 108 ? 7.842   7.528   14.811  1.00 97.19 108 A 1 
ATOM 852  C C   . VAL A 1 108 ? 7.113   6.963   16.023  1.00 96.83 108 A 1 
ATOM 853  O O   . VAL A 1 108 ? 7.712   6.718   17.068  1.00 96.56 108 A 1 
ATOM 854  C CB  . VAL A 1 108 ? 8.477   6.422   13.946  1.00 97.22 108 A 1 
ATOM 855  C CG1 . VAL A 1 108 ? 9.519   5.573   14.692  1.00 96.58 108 A 1 
ATOM 856  C CG2 . VAL A 1 108 ? 7.428   5.487   13.346  1.00 95.84 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 5.824   6.701   15.867  1.00 96.74 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 5.057   5.787   16.697  1.00 96.07 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 4.796   4.502   15.901  1.00 96.40 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 4.262   4.555   14.790  1.00 96.44 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 3.767   6.468   17.167  1.00 95.48 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? 2.875   5.569   17.992  1.00 94.02 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? 1.976   4.690   17.357  1.00 92.32 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? 2.972   5.576   19.393  1.00 92.68 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? 1.191   3.809   18.120  1.00 91.39 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? 2.181   4.698   20.159  1.00 90.74 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? 1.297   3.811   19.522  1.00 90.54 109 A 1 
ATOM 868  N N   . LEU A 1 110 ? 5.184   3.355   16.462  1.00 95.76 110 A 1 
ATOM 869  C CA  . LEU A 1 110 ? 4.960   2.043   15.849  1.00 95.08 110 A 1 
ATOM 870  C C   . LEU A 1 110 ? 3.596   1.482   16.273  1.00 94.07 110 A 1 
ATOM 871  O O   . LEU A 1 110 ? 3.293   1.403   17.463  1.00 93.06 110 A 1 
ATOM 872  C CB  . LEU A 1 110 ? 6.112   1.092   16.212  1.00 95.36 110 A 1 
ATOM 873  C CG  . LEU A 1 110 ? 7.503   1.510   15.694  1.00 95.40 110 A 1 
ATOM 874  C CD1 . LEU A 1 110 ? 8.555   0.517   16.183  1.00 94.82 110 A 1 
ATOM 875  C CD2 . LEU A 1 110 ? 7.567   1.556   14.168  1.00 94.55 110 A 1 
ATOM 876  N N   . ALA A 1 111 ? 2.785   1.084   15.291  1.00 94.16 111 A 1 
ATOM 877  C CA  . ALA A 1 111 ? 1.432   0.558   15.424  1.00 93.75 111 A 1 
ATOM 878  C C   . ALA A 1 111 ? 1.335   -0.876  14.858  1.00 94.16 111 A 1 
ATOM 879  O O   . ALA A 1 111 ? 2.318   -1.428  14.358  1.00 92.86 111 A 1 
ATOM 880  C CB  . ALA A 1 111 ? 0.488   1.550   14.721  1.00 93.27 111 A 1 
ATOM 881  N N   . ASN A 1 112 ? 0.143   -1.492  14.900  1.00 92.63 112 A 1 
ATOM 882  C CA  . ASN A 1 112 ? -0.089  -2.852  14.382  1.00 92.02 112 A 1 
ATOM 883  C C   . ASN A 1 112 ? -0.702  -2.896  12.984  1.00 92.48 112 A 1 
ATOM 884  O O   . ASN A 1 112 ? -0.766  -3.961  12.367  1.00 88.07 112 A 1 
ATOM 885  C CB  . ASN A 1 112 ? -1.005  -3.605  15.349  1.00 88.79 112 A 1 
ATOM 886  C CG  . ASN A 1 112 ? -0.377  -3.770  16.700  1.00 81.02 112 A 1 
ATOM 887  O OD1 . ASN A 1 112 ? 0.795   -4.071  16.824  1.00 70.77 112 A 1 
ATOM 888  N ND2 . ASN A 1 112 ? -1.137  -3.560  17.744  1.00 70.94 112 A 1 
ATOM 889  N N   . SER A 1 113 ? -1.218  -1.777  12.489  1.00 91.26 113 A 1 
ATOM 890  C CA  . SER A 1 113 ? -1.941  -1.722  11.221  1.00 91.65 113 A 1 
ATOM 891  C C   . SER A 1 113 ? -1.937  -0.316  10.628  1.00 93.12 113 A 1 
ATOM 892  O O   . SER A 1 113 ? -1.692  0.668   11.322  1.00 93.19 113 A 1 
ATOM 893  C CB  . SER A 1 113 ? -3.383  -2.197  11.428  1.00 90.90 113 A 1 
ATOM 894  O OG  . SER A 1 113 ? -4.111  -1.278  12.213  1.00 88.75 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? -2.297  -0.227  9.336   1.00 90.26 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? -2.524  1.055   8.671   1.00 90.02 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? -3.676  1.855   9.282   1.00 91.88 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? -3.583  3.071   9.392   1.00 91.79 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? -4.729  1.183   9.755   1.00 92.42 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? -5.828  1.855   10.442  1.00 91.33 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? -5.352  2.523   11.743  1.00 91.94 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? -5.613  3.702   11.930  1.00 91.37 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? -6.966  0.858   10.674  1.00 90.34 115 A 1 
ATOM 904  N N   . GLU A 1 116 ? -4.580  1.827   12.585  1.00 91.78 116 A 1 
ATOM 905  C CA  . GLU A 1 116 ? -3.994  2.441   13.792  1.00 92.04 116 A 1 
ATOM 906  C C   . GLU A 1 116 ? -3.018  3.580   13.461  1.00 93.04 116 A 1 
ATOM 907  O O   . GLU A 1 116 ? -2.982  4.587   14.170  1.00 92.53 116 A 1 
ATOM 908  C CB  . GLU A 1 116 ? -3.251  1.390   14.625  1.00 91.80 116 A 1 
ATOM 909  C CG  . GLU A 1 116 ? -4.169  0.408   15.370  1.00 88.02 116 A 1 
ATOM 910  C CD  . GLU A 1 116 ? -3.371  -0.562  16.260  1.00 88.35 116 A 1 
ATOM 911  O OE1 . GLU A 1 116 ? -3.983  -1.280  17.073  1.00 79.08 116 A 1 
ATOM 912  O OE2 . GLU A 1 116 ? -2.121  -0.613  16.141  1.00 82.75 116 A 1 
ATOM 913  N N   . ALA A 1 117 ? -2.238  3.453   12.378  1.00 93.56 117 A 1 
ATOM 914  C CA  . ALA A 1 117 ? -1.345  4.511   11.921  1.00 94.12 117 A 1 
ATOM 915  C C   . ALA A 1 117 ? -2.127  5.760   11.475  1.00 94.50 117 A 1 
ATOM 916  O O   . ALA A 1 117 ? -1.816  6.867   11.918  1.00 94.74 117 A 1 
ATOM 917  C CB  . ALA A 1 117 ? -0.449  3.955   10.810  1.00 95.09 117 A 1 
ATOM 918  N N   . ASN A 1 118 ? -3.187  5.592   10.685  1.00 93.23 118 A 1 
ATOM 919  C CA  . ASN A 1 118 ? -4.037  6.692   10.223  1.00 92.99 118 A 1 
ATOM 920  C C   . ASN A 1 118 ? -4.888  7.305   11.349  1.00 92.76 118 A 1 
ATOM 921  O O   . ASN A 1 118 ? -5.083  8.521   11.366  1.00 92.52 118 A 1 
ATOM 922  C CB  . ASN A 1 118 ? -4.879  6.212   9.025   1.00 93.79 118 A 1 
ATOM 923  C CG  . ASN A 1 118 ? -4.068  6.112   7.740   1.00 93.78 118 A 1 
ATOM 924  O OD1 . ASN A 1 118 ? -2.997  6.682   7.615   1.00 88.79 118 A 1 
ATOM 925  N ND2 . ASN A 1 118 ? -4.561  5.415   6.744   1.00 88.37 118 A 1 
ATOM 926  N N   . GLU A 1 119 ? -5.335  6.515   12.335  1.00 92.42 119 A 1 
ATOM 927  C CA  . GLU A 1 119 ? -5.918  7.050   13.579  1.00 92.32 119 A 1 
ATOM 928  C C   . GLU A 1 119 ? -4.908  7.947   14.306  1.00 93.13 119 A 1 
ATOM 929  O O   . GLU A 1 119 ? -5.233  9.058   14.720  1.00 91.73 119 A 1 
ATOM 930  C CB  . GLU A 1 119 ? -6.347  5.901   14.516  1.00 90.97 119 A 1 
ATOM 931  C CG  . GLU A 1 119 ? -7.615  5.147   14.086  1.00 83.67 119 A 1 
ATOM 932  C CD  . GLU A 1 119 ? -8.915  5.950   14.223  1.00 80.44 119 A 1 
ATOM 933  O OE1 . GLU A 1 119 ? -9.970  5.431   13.798  1.00 70.72 119 A 1 
ATOM 934  O OE2 . GLU A 1 119 ? -8.892  7.085   14.740  1.00 71.46 119 A 1 
ATOM 935  N N   . GLY A 1 120 ? -3.655  7.491   14.419  1.00 93.24 120 A 1 
ATOM 936  C CA  . GLY A 1 120 ? -2.553  8.275   14.968  1.00 93.30 120 A 1 
ATOM 937  C C   . GLY A 1 120 ? -2.323  9.574   14.199  1.00 94.49 120 A 1 
ATOM 938  O O   . GLY A 1 120 ? -2.244  10.634  14.816  1.00 94.95 120 A 1 
ATOM 939  N N   . ALA A 1 121 ? -2.299  9.522   12.868  1.00 94.67 121 A 1 
ATOM 940  C CA  . ALA A 1 121 ? -2.129  10.701  12.015  1.00 94.98 121 A 1 
ATOM 941  C C   . ALA A 1 121 ? -3.247  11.738  12.226  1.00 94.87 121 A 1 
ATOM 942  O O   . ALA A 1 121 ? -2.967  12.916  12.456  1.00 95.03 121 A 1 
ATOM 943  C CB  . ALA A 1 121 ? -2.057  10.235  10.556  1.00 95.79 121 A 1 
ATOM 944  N N   . CYS A 1 122 ? -4.516  11.297  12.242  1.00 94.58 122 A 1 
ATOM 945  C CA  . CYS A 1 122 ? -5.664  12.175  12.485  1.00 93.45 122 A 1 
ATOM 946  C C   . CYS A 1 122 ? -5.622  12.804  13.886  1.00 93.65 122 A 1 
ATOM 947  O O   . CYS A 1 122 ? -5.850  14.006  14.037  1.00 93.57 122 A 1 
ATOM 948  C CB  . CYS A 1 122 ? -6.960  11.378  12.284  1.00 93.05 122 A 1 
ATOM 949  S SG  . CYS A 1 122 ? -7.154  10.921  10.539  1.00 91.95 122 A 1 
ATOM 950  N N   . LYS A 1 123 ? -5.293  12.010  14.913  1.00 91.28 123 A 1 
ATOM 951  C CA  . LYS A 1 123 ? -5.130  12.509  16.289  1.00 90.31 123 A 1 
ATOM 952  C C   . LYS A 1 123 ? -3.986  13.516  16.403  1.00 91.33 123 A 1 
ATOM 953  O O   . LYS A 1 123 ? -4.157  14.546  17.049  1.00 92.54 123 A 1 
ATOM 954  C CB  . LYS A 1 123 ? -4.893  11.342  17.251  1.00 89.98 123 A 1 
ATOM 955  C CG  . LYS A 1 123 ? -6.159  10.504  17.479  1.00 88.01 123 A 1 
ATOM 956  C CD  . LYS A 1 123 ? -5.863  9.256   18.317  1.00 86.01 123 A 1 
ATOM 957  C CE  . LYS A 1 123 ? -5.447  9.627   19.741  1.00 82.69 123 A 1 
ATOM 958  N NZ  . LYS A 1 123 ? -5.127  8.434   20.544  1.00 79.58 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? -2.856  13.232  15.769  1.00 94.53 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? -1.681  14.098  15.771  1.00 94.96 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? -1.999  15.454  15.132  1.00 95.97 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? -1.729  16.491  15.737  1.00 95.80 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? -0.535  13.350  15.064  1.00 94.01 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? 0.835   14.045  15.126  1.00 90.25 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? 1.321   14.227  16.555  1.00 88.50 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? 1.873   13.188  14.400  1.00 88.58 124 A 1 
ATOM 967  N N   . ALA A 1 125 ? -2.679  15.452  13.977  1.00 95.44 125 A 1 
ATOM 968  C CA  . ALA A 1 125 ? -3.101  16.672  13.295  1.00 95.11 125 A 1 
ATOM 969  C C   . ALA A 1 125 ? -4.105  17.492  14.125  1.00 95.11 125 A 1 
ATOM 970  O O   . ALA A 1 125 ? -3.930  18.700  14.310  1.00 95.35 125 A 1 
ATOM 971  C CB  . ALA A 1 125 ? -3.682  16.285  11.929  1.00 95.58 125 A 1 
ATOM 972  N N   . ARG A 1 126 ? -5.119  16.838  14.694  1.00 93.93 126 A 1 
ATOM 973  C CA  . ARG A 1 126 ? -6.114  17.505  15.550  1.00 93.15 126 A 1 
ATOM 974  C C   . ARG A 1 126 ? -5.484  18.076  16.818  1.00 93.85 126 A 1 
ATOM 975  O O   . ARG A 1 126 ? -5.794  19.206  17.184  1.00 94.69 126 A 1 
ATOM 976  C CB  . ARG A 1 126 ? -7.262  16.544  15.876  1.00 93.28 126 A 1 
ATOM 977  C CG  . ARG A 1 126 ? -8.174  16.332  14.661  1.00 92.29 126 A 1 
ATOM 978  C CD  . ARG A 1 126 ? -9.271  15.313  14.976  1.00 90.07 126 A 1 
ATOM 979  N NE  . ARG A 1 126 ? -10.219 15.200  13.851  1.00 88.62 126 A 1 
ATOM 980  C CZ  . ARG A 1 126 ? -11.219 14.345  13.733  1.00 87.42 126 A 1 
ATOM 981  N NH1 . ARG A 1 126 ? -11.476 13.436  14.632  1.00 84.03 126 A 1 
ATOM 982  N NH2 . ARG A 1 126 ? -11.992 14.400  12.688  1.00 85.10 126 A 1 
ATOM 983  N N   . LYS A 1 127 ? -4.572  17.337  17.466  1.00 91.66 127 A 1 
ATOM 984  C CA  . LYS A 1 127 ? -3.874  17.825  18.665  1.00 92.56 127 A 1 
ATOM 985  C C   . LYS A 1 127 ? -2.928  18.987  18.344  1.00 93.51 127 A 1 
ATOM 986  O O   . LYS A 1 127 ? -2.941  19.970  19.078  1.00 95.17 127 A 1 
ATOM 987  C CB  . LYS A 1 127 ? -3.167  16.667  19.389  1.00 94.55 127 A 1 
ATOM 988  C CG  . LYS A 1 127 ? -2.615  17.163  20.739  1.00 95.33 127 A 1 
ATOM 989  C CD  . LYS A 1 127 ? -1.982  16.061  21.602  1.00 94.09 127 A 1 
ATOM 990  C CE  . LYS A 1 127 ? -1.488  16.739  22.887  1.00 92.84 127 A 1 
ATOM 991  N NZ  . LYS A 1 127 ? -0.767  15.836  23.794  1.00 89.81 127 A 1 
ATOM 992  N N   . TYR A 1 128 ? -2.160  18.923  17.257  1.00 96.52 128 A 1 
ATOM 993  C CA  . TYR A 1 128 ? -1.333  20.042  16.787  1.00 96.80 128 A 1 
ATOM 994  C C   . TYR A 1 128 ? -2.164  21.315  16.638  1.00 97.09 128 A 1 
ATOM 995  O O   . TYR A 1 128 ? -1.838  22.357  17.207  1.00 97.00 128 A 1 
ATOM 996  C CB  . TYR A 1 128 ? -0.683  19.682  15.441  1.00 97.10 128 A 1 
ATOM 997  C CG  . TYR A 1 128 ? 0.026   20.851  14.781  1.00 97.23 128 A 1 
ATOM 998  C CD1 . TYR A 1 128 ? -0.612  21.606  13.772  1.00 96.22 128 A 1 
ATOM 999  C CD2 . TYR A 1 128 ? 1.320   21.204  15.200  1.00 96.57 128 A 1 
ATOM 1000 C CE1 . TYR A 1 128 ? 0.048   22.700  13.180  1.00 96.29 128 A 1 
ATOM 1001 C CE2 . TYR A 1 128 ? 1.985   22.296  14.611  1.00 96.21 128 A 1 
ATOM 1002 C CZ  . TYR A 1 128 ? 1.350   23.042  13.598  1.00 96.86 128 A 1 
ATOM 1003 O OH  . TYR A 1 128 ? 2.007   24.085  13.028  1.00 96.32 128 A 1 
ATOM 1004 N N   . SER A 1 129 ? -3.283  21.199  15.919  1.00 96.81 129 A 1 
ATOM 1005 C CA  . SER A 1 129 ? -4.185  22.319  15.679  1.00 96.65 129 A 1 
ATOM 1006 C C   . SER A 1 129 ? -4.808  22.857  16.975  1.00 96.84 129 A 1 
ATOM 1007 O O   . SER A 1 129 ? -4.823  24.067  17.184  1.00 96.47 129 A 1 
ATOM 1008 C CB  . SER A 1 129 ? -5.259  21.872  14.695  1.00 96.14 129 A 1 
ATOM 1009 O OG  . SER A 1 129 ? -5.973  23.006  14.271  1.00 90.99 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? -5.255  21.979  17.874  1.00 94.89 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? -5.820  22.361  19.173  1.00 94.57 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? -4.816  23.137  20.033  1.00 94.78 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? -5.166  24.170  20.597  1.00 94.98 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? -6.299  21.090  19.896  1.00 94.66 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? -6.859  21.334  21.313  1.00 92.47 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? -8.140  22.168  21.287  1.00 89.42 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -7.164  19.997  21.985  1.00 90.25 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? -3.573  22.655  20.129  1.00 96.36 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? -2.537  23.296  20.945  1.00 96.22 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? -2.155  24.682  20.420  1.00 96.45 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? -1.846  25.569  21.211  1.00 95.83 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? -1.294  22.390  20.996  1.00 96.57 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? -1.460  21.102  21.824  1.00 95.42 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? -0.195  20.252  21.683  1.00 92.65 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? -1.689  21.381  23.311  1.00 93.18 131 A 1 
ATOM 1026 N N   . LYS A 1 132 ? -2.183  24.872  19.095  1.00 97.27 132 A 1 
ATOM 1027 C CA  . LYS A 1 132 ? -1.731  26.112  18.457  1.00 97.33 132 A 1 
ATOM 1028 C C   . LYS A 1 132 ? -2.844  27.143  18.251  1.00 97.62 132 A 1 
ATOM 1029 O O   . LYS A 1 132 ? -2.589  28.336  18.374  1.00 96.79 132 A 1 
ATOM 1030 C CB  . LYS A 1 132 ? -1.019  25.730  17.153  1.00 96.92 132 A 1 
ATOM 1031 C CG  . LYS A 1 132 ? -0.234  26.900  16.561  1.00 94.32 132 A 1 
ATOM 1032 C CD  . LYS A 1 132 ? 0.612   26.419  15.382  1.00 93.52 132 A 1 
ATOM 1033 C CE  . LYS A 1 132 ? 1.395   27.581  14.768  1.00 90.83 132 A 1 
ATOM 1034 N NZ  . LYS A 1 132 ? 2.132   27.130  13.568  1.00 86.56 132 A 1 
ATOM 1035 N N   . TYR A 1 133 ? -4.067  26.689  17.961  1.00 97.05 133 A 1 
ATOM 1036 C CA  . TYR A 1 133 ? -5.189  27.538  17.539  1.00 97.10 133 A 1 
ATOM 1037 C C   . TYR A 1 133 ? -6.430  27.438  18.438  1.00 97.07 133 A 1 
ATOM 1038 O O   . TYR A 1 133 ? -7.373  28.206  18.262  1.00 94.71 133 A 1 
ATOM 1039 C CB  . TYR A 1 133 ? -5.532  27.214  16.079  1.00 96.90 133 A 1 
ATOM 1040 C CG  . TYR A 1 133 ? -4.376  27.423  15.119  1.00 97.33 133 A 1 
ATOM 1041 C CD1 . TYR A 1 133 ? -3.966  28.732  14.820  1.00 95.87 133 A 1 
ATOM 1042 C CD2 . TYR A 1 133 ? -3.702  26.326  14.543  1.00 96.46 133 A 1 
ATOM 1043 C CE1 . TYR A 1 133 ? -2.885  28.957  13.953  1.00 95.77 133 A 1 
ATOM 1044 C CE2 . TYR A 1 133 ? -2.614  26.547  13.668  1.00 96.04 133 A 1 
ATOM 1045 C CZ  . TYR A 1 133 ? -2.209  27.869  13.377  1.00 96.30 133 A 1 
ATOM 1046 O OH  . TYR A 1 133 ? -1.159  28.113  12.552  1.00 95.13 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? -6.456  26.529  19.418  1.00 96.18 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? -7.637  26.270  20.232  1.00 95.83 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? -8.672  25.365  19.538  1.00 96.33 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? -8.391  24.774  18.492  1.00 95.41 134 A 1 
ATOM 1051 N N   . PRO A 1 135 ? -9.881  25.208  20.133  1.00 94.91 135 A 1 
ATOM 1052 C CA  . PRO A 1 135 ? -10.920 24.329  19.600  1.00 94.22 135 A 1 
ATOM 1053 C C   . PRO A 1 135 ? -11.525 24.855  18.285  1.00 93.56 135 A 1 
ATOM 1054 O O   . PRO A 1 135 ? -11.488 26.048  18.003  1.00 90.90 135 A 1 
ATOM 1055 C CB  . PRO A 1 135 ? -11.970 24.240  20.717  1.00 93.62 135 A 1 
ATOM 1056 C CG  . PRO A 1 135 ? -11.836 25.588  21.430  1.00 92.73 135 A 1 
ATOM 1057 C CD  . PRO A 1 135 ? -10.340 25.868  21.350  1.00 95.20 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? -12.142 23.955  17.510  1.00 94.17 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? -12.900 24.275  16.288  1.00 93.58 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? -12.138 24.025  14.982  1.00 94.50 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? -12.758 23.729  13.965  1.00 91.14 136 A 1 
ATOM 1062 N N   . ARG A 1 137 ? -10.807 24.035  15.003  1.00 95.77 137 A 1 
ATOM 1063 C CA  . ARG A 1 137 ? -9.954  23.760  13.837  1.00 96.71 137 A 1 
ATOM 1064 C C   . ARG A 1 137 ? -9.505  22.291  13.825  1.00 96.68 137 A 1 
ATOM 1065 O O   . ARG A 1 137 ? -8.375  21.982  14.192  1.00 94.61 137 A 1 
ATOM 1066 C CB  . ARG A 1 137 ? -8.798  24.770  13.825  1.00 95.76 137 A 1 
ATOM 1067 C CG  . ARG A 1 137 ? -8.018  24.739  12.505  1.00 93.18 137 A 1 
ATOM 1068 C CD  . ARG A 1 137 ? -6.887  25.767  12.547  1.00 93.75 137 A 1 
ATOM 1069 N NE  . ARG A 1 137 ? -6.130  25.821  11.289  1.00 91.91 137 A 1 
ATOM 1070 C CZ  . ARG A 1 137 ? -5.108  25.063  10.922  1.00 92.71 137 A 1 
ATOM 1071 N NH1 . ARG A 1 137 ? -4.664  24.070  11.633  1.00 85.62 137 A 1 
ATOM 1072 N NH2 . ARG A 1 137 ? -4.499  25.311  9.805   1.00 86.50 137 A 1 
ATOM 1073 N N   . HIS A 1 138 ? -10.404 21.378  13.461  1.00 94.58 138 A 1 
ATOM 1074 C CA  . HIS A 1 138 ? -10.168 19.927  13.580  1.00 94.04 138 A 1 
ATOM 1075 C C   . HIS A 1 138 ? -10.536 19.102  12.335  1.00 94.46 138 A 1 
ATOM 1076 O O   . HIS A 1 138 ? -10.368 17.878  12.350  1.00 93.13 138 A 1 
ATOM 1077 C CB  . HIS A 1 138 ? -10.909 19.410  14.820  1.00 91.98 138 A 1 
ATOM 1078 C CG  . HIS A 1 138 ? -12.398 19.631  14.756  1.00 87.25 138 A 1 
ATOM 1079 N ND1 . HIS A 1 138 ? -13.074 20.715  15.265  1.00 75.78 138 A 1 
ATOM 1080 C CD2 . HIS A 1 138 ? -13.321 18.816  14.159  1.00 76.24 138 A 1 
ATOM 1081 C CE1 . HIS A 1 138 ? -14.378 20.559  14.980  1.00 74.95 138 A 1 
ATOM 1082 N NE2 . HIS A 1 138 ? -14.570 19.421  14.307  1.00 75.59 138 A 1 
ATOM 1083 N N   . THR A 1 139 ? -11.037 19.742  11.277  1.00 94.09 139 A 1 
ATOM 1084 C CA  . THR A 1 139 ? -11.426 19.066  10.032  1.00 95.01 139 A 1 
ATOM 1085 C C   . THR A 1 139 ? -10.204 18.462  9.336   1.00 95.94 139 A 1 
ATOM 1086 O O   . THR A 1 139 ? -9.170  19.116  9.206   1.00 96.08 139 A 1 
ATOM 1087 C CB  . THR A 1 139 ? -12.173 20.024  9.096   1.00 95.11 139 A 1 
ATOM 1088 O OG1 . THR A 1 139 ? -13.328 20.495  9.757   1.00 93.41 139 A 1 
ATOM 1089 C CG2 . THR A 1 139 ? -12.643 19.371  7.799   1.00 93.26 139 A 1 
ATOM 1090 N N   . ILE A 1 140 ? -10.340 17.216  8.872   1.00 95.04 140 A 1 
ATOM 1091 C CA  . ILE A 1 140 ? -9.367  16.567  7.992   1.00 94.89 140 A 1 
ATOM 1092 C C   . ILE A 1 140 ? -9.965  16.511  6.584   1.00 94.84 140 A 1 
ATOM 1093 O O   . ILE A 1 140 ? -11.031 15.933  6.377   1.00 94.21 140 A 1 
ATOM 1094 C CB  . ILE A 1 140 ? -8.971  15.167  8.512   1.00 94.35 140 A 1 
ATOM 1095 C CG1 . ILE A 1 140 ? -8.483  15.161  9.983   1.00 92.38 140 A 1 
ATOM 1096 C CG2 . ILE A 1 140 ? -7.909  14.534  7.599   1.00 93.63 140 A 1 
ATOM 1097 C CD1 . ILE A 1 140 ? -7.245  15.998  10.279  1.00 85.63 140 A 1 
ATOM 1098 N N   . VAL A 1 141 ? -9.284  17.116  5.626   1.00 94.64 141 A 1 
ATOM 1099 C CA  . VAL A 1 141 ? -9.641  17.006  4.208   1.00 95.16 141 A 1 
ATOM 1100 C C   . VAL A 1 141 ? -8.958  15.771  3.626   1.00 95.00 141 A 1 
ATOM 1101 O O   . VAL A 1 141 ? -7.791  15.511  3.910   1.00 95.01 141 A 1 
ATOM 1102 C CB  . VAL A 1 141 ? -9.299  18.292  3.431   1.00 96.06 141 A 1 
ATOM 1103 C CG1 . VAL A 1 141 ? -9.714  18.192  1.957   1.00 95.14 141 A 1 
ATOM 1104 C CG2 . VAL A 1 141 ? -10.026 19.506  4.028   1.00 94.69 141 A 1 
ATOM 1105 N N   . THR A 1 142 ? -9.685  14.991  2.824   1.00 94.00 142 A 1 
ATOM 1106 C CA  . THR A 1 142 ? -9.135  13.868  2.051   1.00 93.98 142 A 1 
ATOM 1107 C C   . THR A 1 142 ? -9.799  13.780  0.674   1.00 94.30 142 A 1 
ATOM 1108 O O   . THR A 1 142 ? -10.646 14.608  0.330   1.00 93.92 142 A 1 
ATOM 1109 C CB  . THR A 1 142 ? -9.205  12.559  2.857   1.00 92.93 142 A 1 
ATOM 1110 O OG1 . THR A 1 142 ? -8.530  11.544  2.153   1.00 83.57 142 A 1 
ATOM 1111 C CG2 . THR A 1 142 ? -10.626 12.071  3.119   1.00 83.25 142 A 1 
ATOM 1112 N N   . LEU A 1 143 ? -9.398  12.812  -0.143  1.00 90.64 143 A 1 
ATOM 1113 C CA  . LEU A 1 143 ? -9.819  12.714  -1.536  1.00 90.35 143 A 1 
ATOM 1114 C C   . LEU A 1 143 ? -10.924 11.675  -1.737  1.00 89.36 143 A 1 
ATOM 1115 O O   . LEU A 1 143 ? -10.919 10.601  -1.138  1.00 88.26 143 A 1 
ATOM 1116 C CB  . LEU A 1 143 ? -8.605  12.430  -2.439  1.00 90.58 143 A 1 
ATOM 1117 C CG  . LEU A 1 143 ? -7.432  13.420  -2.301  1.00 89.53 143 A 1 
ATOM 1118 C CD1 . LEU A 1 143 ? -6.364  13.095  -3.344  1.00 84.61 143 A 1 
ATOM 1119 C CD2 . LEU A 1 143 ? -7.854  14.877  -2.496  1.00 85.81 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? -11.871 11.966  -2.640  1.00 87.48 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? -12.786 10.947  -3.163  1.00 86.56 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? -11.988 9.833   -3.842  1.00 85.99 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? -11.004 10.091  -4.531  1.00 82.54 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? -13.820 11.556  -4.120  1.00 87.09 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? -14.840 12.418  -3.362  1.00 84.74 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? -16.007 12.802  -4.272  1.00 79.99 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? -17.056 13.525  -3.526  1.00 73.72 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? -18.049 12.973  -2.827  1.00 67.50 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? -18.228 11.682  -2.744  1.00 61.74 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? -18.881 13.729  -2.181  1.00 61.78 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? -12.411 8.600   -3.619  1.00 78.68 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? -11.700 7.405   -4.071  1.00 75.30 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? -10.596 6.918   -3.127  1.00 79.08 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? -10.102 5.811   -3.332  1.00 75.21 145 A 1 
ATOM 1135 N N   . SER A 1 146 ? -10.238 7.683   -2.081  1.00 76.63 146 A 1 
ATOM 1136 C CA  . SER A 1 146 ? -9.216  7.281   -1.111  1.00 74.45 146 A 1 
ATOM 1137 C C   . SER A 1 146 ? -9.627  6.062   -0.278  1.00 72.93 146 A 1 
ATOM 1138 O O   . SER A 1 146 ? -10.811 5.722   -0.160  1.00 71.41 146 A 1 
ATOM 1139 C CB  . SER A 1 146 ? -8.836  8.447   -0.193  1.00 76.29 146 A 1 
ATOM 1140 O OG  . SER A 1 146 ? -9.882  8.756   0.707   1.00 75.71 146 A 1 
ATOM 1141 N N   . PHE A 1 147 ? -8.632  5.414   0.332   1.00 71.38 147 A 1 
ATOM 1142 C CA  . PHE A 1 147 ? -8.830  4.340   1.298   1.00 68.88 147 A 1 
ATOM 1143 C C   . PHE A 1 147 ? -7.835  4.470   2.458   1.00 72.58 147 A 1 
ATOM 1144 O O   . PHE A 1 147 ? -6.654  4.161   2.313   1.00 65.51 147 A 1 
ATOM 1145 C CB  . PHE A 1 147 ? -8.708  2.978   0.604   1.00 66.82 147 A 1 
ATOM 1146 C CG  . PHE A 1 147 ? -8.996  1.811   1.529   1.00 63.94 147 A 1 
ATOM 1147 C CD1 . PHE A 1 147 ? -7.966  1.246   2.304   1.00 60.62 147 A 1 
ATOM 1148 C CD2 . PHE A 1 147 ? -10.305 1.316   1.645   1.00 62.42 147 A 1 
ATOM 1149 C CE1 . PHE A 1 147 ? -8.242  0.192   3.191   1.00 59.48 147 A 1 
ATOM 1150 C CE2 . PHE A 1 147 ? -10.583 0.254   2.530   1.00 59.83 147 A 1 
ATOM 1151 C CZ  . PHE A 1 147 ? -9.551  -0.307  3.303   1.00 63.33 147 A 1 
ATOM 1152 N N   . HIS A 1 148 ? -8.329  4.854   3.626   1.00 72.01 148 A 1 
ATOM 1153 C CA  . HIS A 1 148 ? -7.518  5.089   4.827   1.00 71.95 148 A 1 
ATOM 1154 C C   . HIS A 1 148 ? -7.828  4.123   5.984   1.00 75.11 148 A 1 
ATOM 1155 O O   . HIS A 1 148 ? -7.281  4.247   7.077   1.00 68.87 148 A 1 
ATOM 1156 C CB  . HIS A 1 148 ? -7.645  6.562   5.224   1.00 71.50 148 A 1 
ATOM 1157 C CG  . HIS A 1 148 ? -7.166  7.492   4.138   1.00 73.74 148 A 1 
ATOM 1158 N ND1 . HIS A 1 148 ? -5.931  7.444   3.532   1.00 66.40 148 A 1 
ATOM 1159 C CD2 . HIS A 1 148 ? -7.867  8.507   3.542   1.00 54.06 148 A 1 
ATOM 1160 C CE1 . HIS A 1 148 ? -5.891  8.406   2.595   1.00 65.48 148 A 1 
ATOM 1161 N NE2 . HIS A 1 148 ? -7.049  9.081   2.571   1.00 60.84 148 A 1 
ATOM 1162 N N   . GLY A 1 149 ? -8.698  3.133   5.768   1.00 73.54 149 A 1 
ATOM 1163 C CA  . GLY A 1 149 ? -9.023  2.097   6.753   1.00 68.23 149 A 1 
ATOM 1164 C C   . GLY A 1 149 ? -10.521 1.877   6.952   1.00 69.96 149 A 1 
ATOM 1165 O O   . GLY A 1 149 ? -11.359 2.416   6.232   1.00 67.76 149 A 1 
ATOM 1166 N N   . ARG A 1 150 ? -10.861 1.019   7.921   1.00 64.74 150 A 1 
ATOM 1167 C CA  . ARG A 1 150 ? -12.242 0.582   8.212   1.00 63.38 150 A 1 
ATOM 1168 C C   . ARG A 1 150 ? -12.632 0.677   9.698   1.00 64.97 150 A 1 
ATOM 1169 O O   . ARG A 1 150 ? -13.689 0.178   10.072  1.00 62.84 150 A 1 
ATOM 1170 C CB  . ARG A 1 150 ? -12.478 -0.838  7.679   1.00 66.16 150 A 1 
ATOM 1171 C CG  . ARG A 1 150 ? -12.407 -0.943  6.148   1.00 67.55 150 A 1 
ATOM 1172 C CD  . ARG A 1 150 ? -12.833 -2.344  5.712   1.00 62.18 150 A 1 
ATOM 1173 N NE  . ARG A 1 150 ? -12.783 -2.508  4.246   1.00 60.55 150 A 1 
ATOM 1174 C CZ  . ARG A 1 150 ? -13.263 -3.532  3.559   1.00 59.15 150 A 1 
ATOM 1175 N NH1 . ARG A 1 150 ? -13.850 -4.545  4.138   1.00 52.84 150 A 1 
ATOM 1176 N NH2 . ARG A 1 150 ? -13.158 -3.554  2.259   1.00 54.16 150 A 1 
ATOM 1177 N N   . THR A 1 151 ? -11.813 1.281   10.559  1.00 71.22 151 A 1 
ATOM 1178 C CA  . THR A 1 151 ? -12.249 1.694   11.906  1.00 65.53 151 A 1 
ATOM 1179 C C   . THR A 1 151 ? -13.186 2.899   11.785  1.00 64.87 151 A 1 
ATOM 1180 O O   . THR A 1 151 ? -13.230 3.520   10.729  1.00 64.58 151 A 1 
ATOM 1181 C CB  . THR A 1 151 ? -11.066 2.048   12.815  1.00 64.15 151 A 1 
ATOM 1182 O OG1 . THR A 1 151 ? -10.383 3.151   12.272  1.00 66.54 151 A 1 
ATOM 1183 C CG2 . THR A 1 151 ? -10.063 0.906   12.957  1.00 65.33 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? -13.928 3.260   12.843  1.00 64.18 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? -14.941 4.334   12.749  1.00 64.36 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? -14.362 5.656   12.211  1.00 66.07 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? -14.953 6.264   11.324  1.00 64.46 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? -15.646 4.521   14.110  1.00 62.91 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? -16.432 3.256   14.535  1.00 64.67 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? -16.587 5.740   14.114  1.00 62.64 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? -17.555 2.816   13.577  1.00 57.81 152 A 1 
ATOM 1192 N N   . THR A 1 153 ? -13.177 6.073   12.692  1.00 68.88 153 A 1 
ATOM 1193 C CA  . THR A 1 153 ? -12.514 7.305   12.228  1.00 66.24 153 A 1 
ATOM 1194 C C   . THR A 1 153 ? -11.905 7.141   10.837  1.00 66.99 153 A 1 
ATOM 1195 O O   . THR A 1 153 ? -12.120 7.981   9.964   1.00 67.32 153 A 1 
ATOM 1196 C CB  . THR A 1 153 ? -11.423 7.743   13.210  1.00 64.61 153 A 1 
ATOM 1197 O OG1 . THR A 1 153 ? -11.925 7.780   14.520  1.00 62.99 153 A 1 
ATOM 1198 C CG2 . THR A 1 153 ? -10.862 9.128   12.888  1.00 63.09 153 A 1 
ATOM 1199 N N   . THR A 1 154 ? -11.174 6.053   10.582  1.00 67.21 154 A 1 
ATOM 1200 C CA  . THR A 1 154 ? -10.525 5.853   9.269   1.00 62.45 154 A 1 
ATOM 1201 C C   . THR A 1 154 ? -11.524 5.509   8.165   1.00 61.63 154 A 1 
ATOM 1202 O O   . THR A 1 154 ? -11.270 5.805   6.998   1.00 61.81 154 A 1 
ATOM 1203 C CB  . THR A 1 154 ? -9.411  4.800   9.316   1.00 64.60 154 A 1 
ATOM 1204 O OG1 . THR A 1 154 ? -9.892  3.560   9.786   1.00 66.32 154 A 1 
ATOM 1205 C CG2 . THR A 1 154 ? -8.264  5.228   10.224  1.00 66.50 154 A 1 
ATOM 1206 N N   . LEU A 1 155 ? -12.693 4.953   8.513   1.00 60.16 155 A 1 
ATOM 1207 C CA  . LEU A 1 155 ? -13.821 4.790   7.606   1.00 54.93 155 A 1 
ATOM 1208 C C   . LEU A 1 155 ? -14.416 6.148   7.224   1.00 54.79 155 A 1 
ATOM 1209 O O   . LEU A 1 155 ? -14.693 6.376   6.052   1.00 56.64 155 A 1 
ATOM 1210 C CB  . LEU A 1 155 ? -14.863 3.868   8.258   1.00 54.77 155 A 1 
ATOM 1211 C CG  . LEU A 1 155 ? -16.027 3.475   7.336   1.00 50.07 155 A 1 
ATOM 1212 C CD1 . LEU A 1 155 ? -15.544 2.665   6.134   1.00 48.57 155 A 1 
ATOM 1213 C CD2 . LEU A 1 155 ? -17.020 2.617   8.118   1.00 54.27 155 A 1 
ATOM 1214 N N   . ALA A 1 156 ? -14.540 7.071   8.184   1.00 65.55 156 A 1 
ATOM 1215 C CA  . ALA A 1 156 ? -14.955 8.445   7.896   1.00 61.91 156 A 1 
ATOM 1216 C C   . ALA A 1 156 ? -13.922 9.208   7.038   1.00 61.28 156 A 1 
ATOM 1217 O O   . ALA A 1 156 ? -14.308 10.026  6.205   1.00 63.93 156 A 1 
ATOM 1218 C CB  . ALA A 1 156 ? -15.231 9.161   9.223   1.00 65.86 156 A 1 
ATOM 1219 N N   . ALA A 1 157 ? -12.629 8.905   7.179   1.00 71.13 157 A 1 
ATOM 1220 C CA  . ALA A 1 157 ? -11.574 9.440   6.310   1.00 70.59 157 A 1 
ATOM 1221 C C   . ALA A 1 157 ? -11.584 8.830   4.894   1.00 70.70 157 A 1 
ATOM 1222 O O   . ALA A 1 157 ? -11.153 9.474   3.934   1.00 72.61 157 A 1 
ATOM 1223 C CB  . ALA A 1 157 ? -10.219 9.203   6.997   1.00 73.76 157 A 1 
ATOM 1224 N N   . THR A 1 158 ? -12.076 7.600   4.740   1.00 68.79 158 A 1 
ATOM 1225 C CA  . THR A 1 158 ? -12.128 6.882   3.456   1.00 67.45 158 A 1 
ATOM 1226 C C   . THR A 1 158 ? -13.161 7.512   2.519   1.00 67.12 158 A 1 
ATOM 1227 O O   . THR A 1 158 ? -14.353 7.489   2.799   1.00 68.00 158 A 1 
ATOM 1228 C CB  . THR A 1 158 ? -12.413 5.393   3.694   1.00 69.25 158 A 1 
ATOM 1229 O OG1 . THR A 1 158 ? -11.269 4.800   4.288   1.00 64.06 158 A 1 
ATOM 1230 C CG2 . THR A 1 158 ? -12.688 4.601   2.422   1.00 63.44 158 A 1 
ATOM 1231 N N   . GLY A 1 159 ? -12.734 8.037   1.383   1.00 67.61 159 A 1 
ATOM 1232 C CA  . GLY A 1 159 ? -13.571 8.785   0.435   1.00 66.51 159 A 1 
ATOM 1233 C C   . GLY A 1 159 ? -14.415 7.932   -0.519  1.00 68.67 159 A 1 
ATOM 1234 O O   . GLY A 1 159 ? -14.479 8.235   -1.715  1.00 65.94 159 A 1 
ATOM 1235 N N   . GLN A 1 160 ? -15.023 6.838   -0.045  1.00 56.37 160 A 1 
ATOM 1236 C CA  . GLN A 1 160 ? -15.789 5.903   -0.872  1.00 61.57 160 A 1 
ATOM 1237 C C   . GLN A 1 160 ? -17.123 5.519   -0.224  1.00 64.65 160 A 1 
ATOM 1238 O O   . GLN A 1 160 ? -17.163 4.670   0.674   1.00 64.70 160 A 1 
ATOM 1239 C CB  . GLN A 1 160 ? -14.961 4.640   -1.171  1.00 63.67 160 A 1 
ATOM 1240 C CG  . GLN A 1 160 ? -13.686 4.907   -1.986  1.00 62.36 160 A 1 
ATOM 1241 C CD  . GLN A 1 160 ? -12.971 3.613   -2.361  1.00 58.55 160 A 1 
ATOM 1242 O OE1 . GLN A 1 160 ? -13.537 2.725   -2.991  1.00 54.09 160 A 1 
ATOM 1243 N NE2 . GLN A 1 160 ? -11.726 3.453   -1.981  1.00 52.75 160 A 1 
ATOM 1244 N N   . ASP A 1 161 ? -18.230 6.044   -0.760  1.00 63.25 161 A 1 
ATOM 1245 C CA  . ASP A 1 161 ? -19.593 5.879   -0.225  1.00 65.04 161 A 1 
ATOM 1246 C C   . ASP A 1 161 ? -20.014 4.408   -0.043  1.00 63.70 161 A 1 
ATOM 1247 O O   . ASP A 1 161 ? -20.770 4.080   0.872   1.00 63.83 161 A 1 
ATOM 1248 C CB  . ASP A 1 161 ? -20.596 6.583   -1.162  1.00 66.62 161 A 1 
ATOM 1249 C CG  . ASP A 1 161 ? -20.335 8.079   -1.394  1.00 65.38 161 A 1 
ATOM 1250 O OD1 . ASP A 1 161 ? -19.591 8.702   -0.607  1.00 61.40 161 A 1 
ATOM 1251 O OD2 . ASP A 1 161 ? -20.830 8.593   -2.420  1.00 63.80 161 A 1 
ATOM 1252 N N   . LYS A 1 162 ? -19.500 3.486   -0.874  1.00 62.52 162 A 1 
ATOM 1253 C CA  . LYS A 1 162 ? -19.797 2.047   -0.776  1.00 61.86 162 A 1 
ATOM 1254 C C   . LYS A 1 162 ? -19.419 1.439   0.580   1.00 61.59 162 A 1 
ATOM 1255 O O   . LYS A 1 162 ? -20.064 0.492   1.003   1.00 60.75 162 A 1 
ATOM 1256 C CB  . LYS A 1 162 ? -19.146 1.274   -1.945  1.00 64.33 162 A 1 
ATOM 1257 C CG  . LYS A 1 162 ? -17.607 1.216   -1.873  1.00 63.00 162 A 1 
ATOM 1258 C CD  . LYS A 1 162 ? -16.987 0.489   -3.084  1.00 60.18 162 A 1 
ATOM 1259 C CE  . LYS A 1 162 ? -15.465 0.472   -2.915  1.00 55.05 162 A 1 
ATOM 1260 N NZ  . LYS A 1 162 ? -14.734 -0.063  -4.099  1.00 47.14 162 A 1 
ATOM 1261 N N   . PHE A 1 163 ? -18.408 1.984   1.258   1.00 60.56 163 A 1 
ATOM 1262 C CA  . PHE A 1 163 ? -17.974 1.527   2.580   1.00 58.36 163 A 1 
ATOM 1263 C C   . PHE A 1 163 ? -18.735 2.194   3.733   1.00 58.04 163 A 1 
ATOM 1264 O O   . PHE A 1 163 ? -18.634 1.717   4.856   1.00 56.57 163 A 1 
ATOM 1265 C CB  . PHE A 1 163 ? -16.463 1.744   2.728   1.00 59.25 163 A 1 
ATOM 1266 C CG  . PHE A 1 163 ? -15.595 0.987   1.738   1.00 59.76 163 A 1 
ATOM 1267 C CD1 . PHE A 1 163 ? -15.723 -0.408  1.599   1.00 54.86 163 A 1 
ATOM 1268 C CD2 . PHE A 1 163 ? -14.624 1.672   0.988   1.00 57.91 163 A 1 
ATOM 1269 C CE1 . PHE A 1 163 ? -14.883 -1.112  0.716   1.00 53.66 163 A 1 
ATOM 1270 C CE2 . PHE A 1 163 ? -13.781 0.970   0.107   1.00 54.86 163 A 1 
ATOM 1271 C CZ  . PHE A 1 163 ? -13.907 -0.424  -0.030  1.00 58.75 163 A 1 
ATOM 1272 N N   . HIS A 1 164 ? -19.492 3.257   3.474   1.00 59.28 164 A 1 
ATOM 1273 C CA  . HIS A 1 164 ? -20.234 4.012   4.490   1.00 59.12 164 A 1 
ATOM 1274 C C   . HIS A 1 164 ? -21.643 3.459   4.758   1.00 58.06 164 A 1 
ATOM 1275 O O   . HIS A 1 164 ? -22.316 3.905   5.682   1.00 57.97 164 A 1 
ATOM 1276 C CB  . HIS A 1 164 ? -20.300 5.491   4.070   1.00 57.44 164 A 1 
ATOM 1277 C CG  . HIS A 1 164 ? -18.963 6.182   3.930   1.00 57.55 164 A 1 
ATOM 1278 N ND1 . HIS A 1 164 ? -18.756 7.396   3.298   1.00 49.27 164 A 1 
ATOM 1279 C CD2 . HIS A 1 164 ? -17.759 5.767   4.427   1.00 45.76 164 A 1 
ATOM 1280 C CE1 . HIS A 1 164 ? -17.460 7.696   3.408   1.00 50.64 164 A 1 
ATOM 1281 N NE2 . HIS A 1 164 ? -16.822 6.728   4.085   1.00 51.15 164 A 1 
ATOM 1282 N N   . ARG A 1 165 ? -22.111 2.492   3.964   1.00 57.26 165 A 1 
ATOM 1283 C CA  . ARG A 1 165 ? -23.454 1.927   4.113   1.00 56.43 165 A 1 
ATOM 1284 C C   . ARG A 1 165 ? -23.583 1.203   5.454   1.00 55.46 165 A 1 
ATOM 1285 O O   . ARG A 1 165 ? -22.714 0.423   5.810   1.00 52.63 165 A 1 
ATOM 1286 C CB  . ARG A 1 165 ? -23.779 0.994   2.938   1.00 55.62 165 A 1 
ATOM 1287 C CG  . ARG A 1 165 ? -23.773 1.743   1.599   1.00 51.04 165 A 1 
ATOM 1288 C CD  . ARG A 1 165 ? -24.135 0.791   0.457   1.00 49.42 165 A 1 
ATOM 1289 N NE  . ARG A 1 165 ? -24.037 1.461   -0.850  1.00 42.50 165 A 1 
ATOM 1290 C CZ  . ARG A 1 165 ? -24.315 0.921   -2.027  1.00 37.98 165 A 1 
ATOM 1291 N NH1 . ARG A 1 165 ? -24.734 -0.310  -2.135  1.00 36.28 165 A 1 
ATOM 1292 N NH2 . ARG A 1 165 ? -24.174 1.613   -3.118  1.00 34.57 165 A 1 
ATOM 1293 N N   . ASP A 1 166 ? -24.665 1.490   6.174   1.00 61.29 166 A 1 
ATOM 1294 C CA  . ASP A 1 166 ? -25.148 0.757   7.360   1.00 63.14 166 A 1 
ATOM 1295 C C   . ASP A 1 166 ? -24.283 0.849   8.642   1.00 63.21 166 A 1 
ATOM 1296 O O   . ASP A 1 166 ? -24.576 0.168   9.621   1.00 58.25 166 A 1 
ATOM 1297 C CB  . ASP A 1 166 ? -25.532 -0.680  6.967   1.00 59.46 166 A 1 
ATOM 1298 C CG  . ASP A 1 166 ? -26.393 -0.714  5.693   1.00 56.48 166 A 1 
ATOM 1299 O OD1 . ASP A 1 166 ? -27.286 0.158   5.572   1.00 52.66 166 A 1 
ATOM 1300 O OD2 . ASP A 1 166 ? -26.105 -1.548  4.810   1.00 53.02 166 A 1 
ATOM 1301 N N   . PHE A 1 167 ? -23.279 1.729   8.698   1.00 62.73 167 A 1 
ATOM 1302 C CA  . PHE A 1 167 ? -22.375 1.871   9.861   1.00 60.85 167 A 1 
ATOM 1303 C C   . PHE A 1 167 ? -22.403 3.246   10.554  1.00 60.32 167 A 1 
ATOM 1304 O O   . PHE A 1 167 ? -21.527 3.550   11.370  1.00 55.62 167 A 1 
ATOM 1305 C CB  . PHE A 1 167 ? -20.949 1.461   9.461   1.00 58.08 167 A 1 
ATOM 1306 C CG  . PHE A 1 167 ? -20.838 0.042   8.953   1.00 59.39 167 A 1 
ATOM 1307 C CD1 . PHE A 1 167 ? -21.012 -1.037  9.837   1.00 53.24 167 A 1 
ATOM 1308 C CD2 . PHE A 1 167 ? -20.604 -0.202  7.594   1.00 54.98 167 A 1 
ATOM 1309 C CE1 . PHE A 1 167 ? -20.961 -2.354  9.362   1.00 53.22 167 A 1 
ATOM 1310 C CE2 . PHE A 1 167 ? -20.554 -1.521  7.116   1.00 54.42 167 A 1 
ATOM 1311 C CZ  . PHE A 1 167 ? -20.734 -2.598  7.996   1.00 57.53 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -23.389 4.094   10.253  1.00 63.53 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -23.532 5.406   10.895  1.00 62.96 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -23.966 5.319   12.371  1.00 63.54 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -24.532 4.309   12.790  1.00 60.73 168 A 1 
ATOM 1316 N N   . PRO A 1 169 ? -23.762 6.399   13.179  1.00 58.34 169 A 1 
ATOM 1317 C CA  . PRO A 1 169 ? -23.166 7.684   12.806  1.00 62.44 169 A 1 
ATOM 1318 C C   . PRO A 1 169 ? -21.637 7.607   12.662  1.00 64.05 169 A 1 
ATOM 1319 O O   . PRO A 1 169 ? -20.970 6.879   13.391  1.00 62.26 169 A 1 
ATOM 1320 C CB  . PRO A 1 169 ? -23.577 8.644   13.923  1.00 58.49 169 A 1 
ATOM 1321 C CG  . PRO A 1 169 ? -23.653 7.732   15.152  1.00 58.61 169 A 1 
ATOM 1322 C CD  . PRO A 1 169 ? -24.167 6.415   14.576  1.00 64.76 169 A 1 
ATOM 1323 N N   . PHE A 1 170 ? -21.080 8.377   11.720  1.00 60.43 170 A 1 
ATOM 1324 C CA  . PHE A 1 170 ? -19.636 8.465   11.490  1.00 60.79 170 A 1 
ATOM 1325 C C   . PHE A 1 170 ? -18.978 9.516   12.381  1.00 62.05 170 A 1 
ATOM 1326 O O   . PHE A 1 170 ? -19.620 10.450  12.851  1.00 58.53 170 A 1 
ATOM 1327 C CB  . PHE A 1 170 ? -19.344 8.751   10.007  1.00 56.48 170 A 1 
ATOM 1328 C CG  . PHE A 1 170 ? -19.850 7.651   9.106   1.00 55.76 170 A 1 
ATOM 1329 C CD1 . PHE A 1 170 ? -19.225 6.395   9.132   1.00 52.35 170 A 1 
ATOM 1330 C CD2 . PHE A 1 170 ? -21.012 7.849   8.339   1.00 52.24 170 A 1 
ATOM 1331 C CE1 . PHE A 1 170 ? -19.790 5.318   8.436   1.00 49.46 170 A 1 
ATOM 1332 C CE2 . PHE A 1 170 ? -21.578 6.769   7.643   1.00 50.24 170 A 1 
ATOM 1333 C CZ  . PHE A 1 170 ? -20.975 5.500   7.707   1.00 52.35 170 A 1 
ATOM 1334 N N   . THR A 1 171 ? -17.657 9.389   12.571  1.00 67.60 171 A 1 
ATOM 1335 C CA  . THR A 1 171 ? -16.852 10.437  13.201  1.00 67.33 171 A 1 
ATOM 1336 C C   . THR A 1 171 ? -16.926 11.717  12.362  1.00 68.92 171 A 1 
ATOM 1337 O O   . THR A 1 171 ? -16.574 11.716  11.182  1.00 67.43 171 A 1 
ATOM 1338 C CB  . THR A 1 171 ? -15.391 9.995   13.362  1.00 62.95 171 A 1 
ATOM 1339 O OG1 . THR A 1 171 ? -15.328 8.793   14.097  1.00 58.71 171 A 1 
ATOM 1340 C CG2 . THR A 1 171 ? -14.556 11.010  14.136  1.00 55.15 171 A 1 
ATOM 1341 N N   . GLU A 1 172 ? -17.375 12.811  12.976  1.00 70.73 172 A 1 
ATOM 1342 C CA  . GLU A 1 172 ? -17.461 14.118  12.325  1.00 74.73 172 A 1 
ATOM 1343 C C   . GLU A 1 172 ? -16.084 14.723  12.000  1.00 78.27 172 A 1 
ATOM 1344 O O   . GLU A 1 172 ? -15.040 14.309  12.522  1.00 71.86 172 A 1 
ATOM 1345 C CB  . GLU A 1 172 ? -18.268 15.092  13.197  1.00 67.91 172 A 1 
ATOM 1346 C CG  . GLU A 1 172 ? -19.735 14.669  13.394  1.00 59.52 172 A 1 
ATOM 1347 C CD  . GLU A 1 172 ? -20.548 15.702  14.191  1.00 52.37 172 A 1 
ATOM 1348 O OE1 . GLU A 1 172 ? -21.784 15.533  14.251  1.00 47.16 172 A 1 
ATOM 1349 O OE2 . GLU A 1 172 ? -19.935 16.652  14.735  1.00 46.85 172 A 1 
ATOM 1350 N N   . GLY A 1 173 ? -16.081 15.763  11.158  1.00 82.37 173 A 1 
ATOM 1351 C CA  . GLY A 1 173 ? -14.877 16.542  10.853  1.00 85.69 173 A 1 
ATOM 1352 C C   . GLY A 1 173 ? -14.013 15.948  9.743   1.00 89.42 173 A 1 
ATOM 1353 O O   . GLY A 1 173 ? -12.799 16.146  9.756   1.00 86.88 173 A 1 
ATOM 1354 N N   . PHE A 1 174 ? -14.618 15.239  8.778   1.00 88.11 174 A 1 
ATOM 1355 C CA  . PHE A 1 174 ? -13.974 14.827  7.527   1.00 87.61 174 A 1 
ATOM 1356 C C   . PHE A 1 174 ? -14.673 15.455  6.320   1.00 87.83 174 A 1 
ATOM 1357 O O   . PHE A 1 174 ? -15.897 15.533  6.276   1.00 85.98 174 A 1 
ATOM 1358 C CB  . PHE A 1 174 ? -13.921 13.300  7.420   1.00 87.18 174 A 1 
ATOM 1359 C CG  . PHE A 1 174 ? -12.961 12.675  8.410   1.00 88.32 174 A 1 
ATOM 1360 C CD1 . PHE A 1 174 ? -11.599 12.558  8.089   1.00 84.00 174 A 1 
ATOM 1361 C CD2 . PHE A 1 174 ? -13.422 12.238  9.665   1.00 84.30 174 A 1 
ATOM 1362 C CE1 . PHE A 1 174 ? -10.700 11.994  9.008   1.00 83.53 174 A 1 
ATOM 1363 C CE2 . PHE A 1 174 ? -12.524 11.679  10.589  1.00 83.22 174 A 1 
ATOM 1364 C CZ  . PHE A 1 174 ? -11.164 11.553  10.262  1.00 86.57 174 A 1 
ATOM 1365 N N   . VAL A 1 175 ? -13.895 15.906  5.336   1.00 90.32 175 A 1 
ATOM 1366 C CA  . VAL A 1 175 ? -14.386 16.459  4.067   1.00 91.44 175 A 1 
ATOM 1367 C C   . VAL A 1 175 ? -13.686 15.749  2.915   1.00 92.04 175 A 1 
ATOM 1368 O O   . VAL A 1 175 ? -12.462 15.656  2.892   1.00 91.71 175 A 1 
ATOM 1369 C CB  . VAL A 1 175 ? -14.172 17.985  4.001   1.00 91.31 175 A 1 
ATOM 1370 C CG1 . VAL A 1 175 ? -14.520 18.561  2.621   1.00 87.24 175 A 1 
ATOM 1371 C CG2 . VAL A 1 175 ? -15.048 18.707  5.030   1.00 87.01 175 A 1 
ATOM 1372 N N   . HIS A 1 176 ? -14.460 15.278  1.936   1.00 91.89 176 A 1 
ATOM 1373 C CA  . HIS A 1 176 ? -13.944 14.586  0.751   1.00 91.27 176 A 1 
ATOM 1374 C C   . HIS A 1 176 ? -14.055 15.486  -0.482  1.00 92.17 176 A 1 
ATOM 1375 O O   . HIS A 1 176 ? -15.163 15.851  -0.880  1.00 91.25 176 A 1 
ATOM 1376 C CB  . HIS A 1 176 ? -14.705 13.268  0.532   1.00 89.40 176 A 1 
ATOM 1377 C CG  . HIS A 1 176 ? -14.822 12.388  1.747   1.00 88.22 176 A 1 
ATOM 1378 N ND1 . HIS A 1 176 ? -16.002 11.885  2.257   1.00 76.81 176 A 1 
ATOM 1379 C CD2 . HIS A 1 176 ? -13.808 11.952  2.545   1.00 77.59 176 A 1 
ATOM 1380 C CE1 . HIS A 1 176 ? -15.698 11.166  3.343   1.00 79.29 176 A 1 
ATOM 1381 N NE2 . HIS A 1 176 ? -14.372 11.181  3.552   1.00 80.80 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? -12.925 15.790  -1.122  1.00 92.71 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? -12.860 16.549  -2.380  1.00 93.14 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? -12.391 15.662  -3.537  1.00 93.04 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? -11.768 14.625  -3.327  1.00 92.84 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? -11.986 17.812  -2.243  1.00 93.83 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? -10.517 17.465  -1.931  1.00 91.97 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? -12.596 18.746  -1.183  1.00 90.86 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? -9.574  18.661  -2.028  1.00 90.56 177 A 1 
ATOM 1390 N N   . GLN A 1 178 ? -12.675 16.076  -4.764  1.00 92.95 178 A 1 
ATOM 1391 C CA  . GLN A 1 178 ? -12.186 15.370  -5.943  1.00 92.61 178 A 1 
ATOM 1392 C C   . GLN A 1 178 ? -10.675 15.595  -6.114  1.00 93.53 178 A 1 
ATOM 1393 O O   . GLN A 1 178 ? -10.206 16.731  -6.103  1.00 93.17 178 A 1 
ATOM 1394 C CB  . GLN A 1 178 ? -13.001 15.821  -7.167  1.00 90.98 178 A 1 
ATOM 1395 C CG  . GLN A 1 178 ? -12.654 15.054  -8.452  1.00 82.28 178 A 1 
ATOM 1396 C CD  . GLN A 1 178 ? -12.828 13.542  -8.311  1.00 81.10 178 A 1 
ATOM 1397 O OE1 . GLN A 1 178 ? -13.797 13.044  -7.760  1.00 73.97 178 A 1 
ATOM 1398 N NE2 . GLN A 1 178 ? -11.877 12.760  -8.769  1.00 72.15 178 A 1 
ATOM 1399 N N   . GLY A 1 179 ? -9.900  14.509  -6.287  1.00 91.23 179 A 1 
ATOM 1400 C CA  . GLY A 1 179 ? -8.484  14.614  -6.648  1.00 91.50 179 A 1 
ATOM 1401 C C   . GLY A 1 179 ? -8.309  15.315  -8.001  1.00 92.98 179 A 1 
ATOM 1402 O O   . GLY A 1 179 ? -9.109  15.116  -8.913  1.00 90.68 179 A 1 
ATOM 1403 N N   . GLY A 1 180 ? -7.278  16.152  -8.124  1.00 92.80 180 A 1 
ATOM 1404 C CA  . GLY A 1 180 ? -7.006  16.951  -9.328  1.00 93.66 180 A 1 
ATOM 1405 C C   . GLY A 1 180 ? -7.793  18.267  -9.439  1.00 95.52 180 A 1 
ATOM 1406 O O   . GLY A 1 180 ? -7.413  19.108  -10.246 1.00 93.68 180 A 1 
ATOM 1407 N N   . ASP A 1 181 ? -8.830  18.486  -8.621  1.00 94.74 181 A 1 
ATOM 1408 C CA  . ASP A 1 181 ? -9.602  19.738  -8.595  1.00 96.01 181 A 1 
ATOM 1409 C C   . ASP A 1 181 ? -8.954  20.750  -7.631  1.00 96.87 181 A 1 
ATOM 1410 O O   . ASP A 1 181 ? -9.138  20.697  -6.412  1.00 96.96 181 A 1 
ATOM 1411 C CB  . ASP A 1 181 ? -11.066 19.430  -8.261  1.00 95.83 181 A 1 
ATOM 1412 C CG  . ASP A 1 181 ? -11.999 20.642  -8.384  1.00 95.73 181 A 1 
ATOM 1413 O OD1 . ASP A 1 181 ? -11.513 21.795  -8.316  1.00 93.88 181 A 1 
ATOM 1414 O OD2 . ASP A 1 181 ? -13.223 20.401  -8.497  1.00 93.21 181 A 1 
ATOM 1415 N N   . ILE A 1 182 ? -8.159  21.666  -8.188  1.00 97.46 182 A 1 
ATOM 1416 C CA  . ILE A 1 182 ? -7.423  22.691  -7.427  1.00 97.78 182 A 1 
ATOM 1417 C C   . ILE A 1 182 ? -8.369  23.743  -6.835  1.00 98.07 182 A 1 
ATOM 1418 O O   . ILE A 1 182 ? -8.140  24.205  -5.719  1.00 97.79 182 A 1 
ATOM 1419 C CB  . ILE A 1 182 ? -6.321  23.322  -8.313  1.00 97.30 182 A 1 
ATOM 1420 C CG1 . ILE A 1 182 ? -5.282  22.240  -8.688  1.00 95.58 182 A 1 
ATOM 1421 C CG2 . ILE A 1 182 ? -5.634  24.507  -7.605  1.00 96.04 182 A 1 
ATOM 1422 C CD1 . ILE A 1 182 ? -4.246  22.700  -9.719  1.00 90.52 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? -9.460  24.080  -7.510  1.00 97.72 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? -10.448 25.039  -7.000  1.00 97.70 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? -11.209 24.466  -5.796  1.00 97.88 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? -11.464 25.165  -4.810  1.00 97.55 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? -11.457 25.403  -8.101  1.00 97.54 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? -10.933 26.355  -9.179  1.00 93.40 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? -9.873  26.980  -8.962  1.00 88.01 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? -11.682 26.531  -10.169 1.00 88.63 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -11.566 23.181  -5.850  1.00 97.28 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -12.156 22.479  -4.716  1.00 97.14 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -11.162 22.347  -3.554  1.00 97.54 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -11.555 22.532  -2.401  1.00 97.30 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -12.669 21.113  -5.174  1.00 96.83 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? -9.886  22.075  -3.842  1.00 97.16 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? -8.814  22.018  -2.844  1.00 97.42 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? -8.662  23.356  -2.119  1.00 97.78 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? -8.687  23.389  -0.888  1.00 97.97 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? -7.509  21.598  -3.545  1.00 97.49 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? -6.283  21.508  -2.621  1.00 96.78 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? -6.387  20.325  -1.665  1.00 95.82 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? -5.023  21.345  -3.467  1.00 96.01 185 A 1 
ATOM 1444 N N   . ASP A 1 186 ? -8.566  24.456  -2.860  1.00 98.23 186 A 1 
ATOM 1445 C CA  . ASP A 1 186 ? -8.421  25.804  -2.310  1.00 98.29 186 A 1 
ATOM 1446 C C   . ASP A 1 186 ? -9.590  26.179  -1.384  1.00 98.28 186 A 1 
ATOM 1447 O O   . ASP A 1 186 ? -9.380  26.630  -0.256  1.00 97.87 186 A 1 
ATOM 1448 C CB  . ASP A 1 186 ? -8.280  26.800  -3.474  1.00 98.10 186 A 1 
ATOM 1449 C CG  . ASP A 1 186 ? -8.058  28.229  -2.981  1.00 97.42 186 A 1 
ATOM 1450 O OD1 . ASP A 1 186 ? -7.418  28.379  -1.923  1.00 94.03 186 A 1 
ATOM 1451 O OD2 . ASP A 1 186 ? -8.515  29.182  -3.635  1.00 93.55 186 A 1 
ATOM 1452 N N   . LYS A 1 187 ? -10.827 25.910  -1.811  1.00 98.05 187 A 1 
ATOM 1453 C CA  . LYS A 1 187 ? -12.040 26.163  -1.015  1.00 97.85 187 A 1 
ATOM 1454 C C   . LYS A 1 187 ? -12.133 25.276  0.224   1.00 97.86 187 A 1 
ATOM 1455 O O   . LYS A 1 187 ? -12.607 25.735  1.260   1.00 97.33 187 A 1 
ATOM 1456 C CB  . LYS A 1 187 ? -13.279 25.942  -1.891  1.00 97.71 187 A 1 
ATOM 1457 C CG  . LYS A 1 187 ? -13.444 27.047  -2.943  1.00 93.08 187 A 1 
ATOM 1458 C CD  . LYS A 1 187 ? -14.506 26.637  -3.967  1.00 89.45 187 A 1 
ATOM 1459 C CE  . LYS A 1 187 ? -14.511 27.647  -5.111  1.00 83.65 187 A 1 
ATOM 1460 N NZ  . LYS A 1 187 ? -15.210 27.118  -6.303  1.00 74.19 187 A 1 
ATOM 1461 N N   . ALA A 1 188 ? -11.734 24.010  0.119   1.00 97.70 188 A 1 
ATOM 1462 C CA  . ALA A 1 188 ? -11.846 23.056  1.218   1.00 97.60 188 A 1 
ATOM 1463 C C   . ALA A 1 188 ? -10.793 23.277  2.309   1.00 97.80 188 A 1 
ATOM 1464 O O   . ALA A 1 188 ? -11.068 23.001  3.475   1.00 97.42 188 A 1 
ATOM 1465 C CB  . ALA A 1 188 ? -11.759 21.642  0.648   1.00 97.38 188 A 1 
ATOM 1466 N N   . LEU A 1 189 ? -9.612  23.776  1.968   1.00 98.00 189 A 1 
ATOM 1467 C CA  . LEU A 1 189 ? -8.516  24.028  2.907   1.00 98.06 189 A 1 
ATOM 1468 C C   . LEU A 1 189 ? -8.695  25.359  3.664   1.00 97.93 189 A 1 
ATOM 1469 O O   . LEU A 1 189 ? -7.824  26.226  3.639   1.00 97.57 189 A 1 
ATOM 1470 C CB  . LEU A 1 189 ? -7.161  23.911  2.179   1.00 98.13 189 A 1 
ATOM 1471 C CG  . LEU A 1 189 ? -6.805  22.507  1.655   1.00 97.67 189 A 1 
ATOM 1472 C CD1 . LEU A 1 189 ? -5.419  22.563  1.009   1.00 97.05 189 A 1 
ATOM 1473 C CD2 . LEU A 1 189 ? -6.781  21.441  2.748   1.00 97.03 189 A 1 
ATOM 1474 N N   . ASP A 1 190 ? -9.828  25.539  4.352   1.00 98.12 190 A 1 
ATOM 1475 C CA  . ASP A 1 190 ? -10.065 26.709  5.203   1.00 97.93 190 A 1 
ATOM 1476 C C   . ASP A 1 190 ? -9.165  26.685  6.449   1.00 97.97 190 A 1 
ATOM 1477 O O   . ASP A 1 190 ? -9.281  25.822  7.326   1.00 97.37 190 A 1 
ATOM 1478 C CB  . ASP A 1 190 ? -11.551 26.809  5.580   1.00 97.35 190 A 1 
ATOM 1479 C CG  . ASP A 1 190 ? -11.824 27.855  6.671   1.00 96.25 190 A 1 
ATOM 1480 O OD1 . ASP A 1 190 ? -11.053 28.838  6.790   1.00 92.84 190 A 1 
ATOM 1481 O OD2 . ASP A 1 190 ? -12.750 27.611  7.475   1.00 91.77 190 A 1 
ATOM 1482 N N   . GLN A 1 191 ? -8.296  27.694  6.568   1.00 97.66 191 A 1 
ATOM 1483 C CA  . GLN A 1 191 ? -7.358  27.834  7.683   1.00 97.36 191 A 1 
ATOM 1484 C C   . GLN A 1 191 ? -8.022  27.920  9.065   1.00 97.59 191 A 1 
ATOM 1485 O O   . GLN A 1 191 ? -7.360  27.655  10.064  1.00 96.45 191 A 1 
ATOM 1486 C CB  . GLN A 1 191 ? -6.450  29.050  7.440   1.00 96.00 191 A 1 
ATOM 1487 C CG  . GLN A 1 191 ? -7.200  30.394  7.499   1.00 90.98 191 A 1 
ATOM 1488 C CD  . GLN A 1 191 ? -6.295  31.594  7.227   1.00 90.10 191 A 1 
ATOM 1489 O OE1 . GLN A 1 191 ? -5.079  31.513  7.178   1.00 81.93 191 A 1 
ATOM 1490 N NE2 . GLN A 1 191 ? -6.857  32.764  7.050   1.00 79.83 191 A 1 
ATOM 1491 N N   . ASN A 1 192 ? -9.314  28.287  9.148   1.00 97.43 192 A 1 
ATOM 1492 C CA  . ASN A 1 192 ? -10.024 28.436  10.420  1.00 97.32 192 A 1 
ATOM 1493 C C   . ASN A 1 192 ? -10.636 27.122  10.926  1.00 97.49 192 A 1 
ATOM 1494 O O   . ASN A 1 192 ? -10.926 27.008  12.116  1.00 96.20 192 A 1 
ATOM 1495 C CB  . ASN A 1 192 ? -11.104 29.517  10.277  1.00 97.08 192 A 1 
ATOM 1496 C CG  . ASN A 1 192 ? -10.531 30.846  9.824   1.00 96.01 192 A 1 
ATOM 1497 O OD1 . ASN A 1 192 ? -9.684  31.447  10.463  1.00 88.00 192 A 1 
ATOM 1498 N ND2 . ASN A 1 192 ? -10.961 31.328  8.684   1.00 88.16 192 A 1 
ATOM 1499 N N   . SER A 1 193 ? -10.840 26.136  10.060  1.00 96.92 193 A 1 
ATOM 1500 C CA  . SER A 1 193 ? -11.537 24.885  10.400  1.00 96.87 193 A 1 
ATOM 1501 C C   . SER A 1 193 ? -10.723 23.617  10.124  1.00 97.05 193 A 1 
ATOM 1502 O O   . SER A 1 193 ? -10.953 22.591  10.773  1.00 96.22 193 A 1 
ATOM 1503 C CB  . SER A 1 193 ? -12.887 24.851  9.678   1.00 96.48 193 A 1 
ATOM 1504 O OG  . SER A 1 193 ? -12.715 24.900  8.282   1.00 94.63 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? -9.740  23.662  9.225   1.00 97.08 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? -8.991  22.485  8.760   1.00 97.67 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? -7.675  22.301  9.519   1.00 97.77 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? -6.832  23.196  9.561   1.00 97.63 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? -8.764  22.542  7.241   1.00 97.71 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? -7.975  21.327  6.740   1.00 97.01 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? -10.105 22.560  6.494   1.00 96.59 194 A 1 
ATOM 1512 N N   . ALA A 1 195 ? -7.474  21.111  10.079  1.00 96.65 195 A 1 
ATOM 1513 C CA  . ALA A 1 195 ? -6.239  20.714  10.759  1.00 96.81 195 A 1 
ATOM 1514 C C   . ALA A 1 195 ? -5.218  20.046  9.825   1.00 97.42 195 A 1 
ATOM 1515 O O   . ALA A 1 195 ? -4.013  20.204  10.024  1.00 97.34 195 A 1 
ATOM 1516 C CB  . ALA A 1 195 ? -6.605  19.775  11.915  1.00 96.43 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? -5.680  19.294  8.823   1.00 97.19 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? -4.802  18.548  7.927   1.00 97.28 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? -5.454  18.156  6.602   1.00 97.44 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? -6.676  18.061  6.498   1.00 97.13 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? -4.617  17.899  5.610   1.00 97.30 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? -4.944  17.261  4.340   1.00 97.57 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? -4.260  15.891  4.312   1.00 97.63 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? -3.031  15.830  4.326   1.00 97.48 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? -4.465  18.165  3.192   1.00 97.74 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? -4.552  17.527  1.790   1.00 97.30 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? -5.989  17.233  1.374   1.00 96.64 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? -3.938  18.469  0.756   1.00 96.73 197 A 1 
ATOM 1529 N N   . LEU A 1 198 ? -5.045  14.809  4.267   1.00 96.46 198 A 1 
ATOM 1530 C CA  . LEU A 1 198 ? -4.548  13.433  4.166   1.00 95.91 198 A 1 
ATOM 1531 C C   . LEU A 1 198 ? -4.806  12.896  2.758   1.00 95.77 198 A 1 
ATOM 1532 O O   . LEU A 1 198 ? -5.954  12.851  2.311   1.00 95.28 198 A 1 
ATOM 1533 C CB  . LEU A 1 198 ? -5.209  12.567  5.254   1.00 95.59 198 A 1 
ATOM 1534 C CG  . LEU A 1 198 ? -4.836  11.070  5.199   1.00 94.48 198 A 1 
ATOM 1535 C CD1 . LEU A 1 198 ? -3.352  10.822  5.455   1.00 92.22 198 A 1 
ATOM 1536 C CD2 . LEU A 1 198 ? -5.640  10.295  6.244   1.00 92.40 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? -3.761  12.463  2.064   1.00 95.26 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? -3.875  11.936  0.708   1.00 94.98 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? -2.890  10.794  0.431   1.00 96.54 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? -1.820  10.719  1.026   1.00 95.88 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? -3.764  13.105  -0.297  1.00 90.31 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? -2.413  13.853  -0.314  1.00 88.90 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? -1.412  13.222  -1.284  1.00 82.52 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? -2.624  15.297  -0.775  1.00 84.09 199 A 1 
ATOM 1545 N N   . GLU A 1 200 ? -3.250  9.919   -0.505  1.00 96.02 200 A 1 
ATOM 1546 C CA  . GLU A 1 200 ? -2.335  8.969   -1.139  1.00 96.07 200 A 1 
ATOM 1547 C C   . GLU A 1 200 ? -1.697  9.647   -2.368  1.00 96.22 200 A 1 
ATOM 1548 O O   . GLU A 1 200 ? -2.411  10.178  -3.225  1.00 95.53 200 A 1 
ATOM 1549 C CB  . GLU A 1 200 ? -3.105  7.703   -1.556  1.00 95.82 200 A 1 
ATOM 1550 C CG  . GLU A 1 200 ? -3.737  6.904   -0.402  1.00 94.41 200 A 1 
ATOM 1551 C CD  . GLU A 1 200 ? -4.879  6.007   -0.919  1.00 95.69 200 A 1 
ATOM 1552 O OE1 . GLU A 1 200 ? -4.630  4.875   -1.396  1.00 90.77 200 A 1 
ATOM 1553 O OE2 . GLU A 1 200 ? -6.045  6.475   -0.914  1.00 92.36 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? -0.370  9.612   -2.508  1.00 97.29 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? 0.314   10.104  -3.713  1.00 97.06 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? -0.122  9.331   -4.974  1.00 97.03 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? -0.231  9.895   -6.064  1.00 96.07 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? 1.825   9.995   -3.482  1.00 96.67 201 A 1 
ATOM 1559 N N   . VAL A 1 202 ? -0.428  8.047   -4.800  1.00 96.77 202 A 1 
ATOM 1560 C CA  . VAL A 1 202 ? -1.097  7.192   -5.786  1.00 96.56 202 A 1 
ATOM 1561 C C   . VAL A 1 202 ? -2.207  6.431   -5.066  1.00 96.18 202 A 1 
ATOM 1562 O O   . VAL A 1 202 ? -1.917  5.557   -4.246  1.00 95.25 202 A 1 
ATOM 1563 C CB  . VAL A 1 202 ? -0.114  6.217   -6.467  1.00 96.53 202 A 1 
ATOM 1564 C CG1 . VAL A 1 202 ? -0.816  5.417   -7.571  1.00 95.20 202 A 1 
ATOM 1565 C CG2 . VAL A 1 202 ? 1.093   6.931   -7.092  1.00 95.43 202 A 1 
ATOM 1566 N N   . GLN A 1 203 ? -3.474  6.747   -5.359  1.00 93.61 203 A 1 
ATOM 1567 C CA  . GLN A 1 203 ? -4.607  6.012   -4.788  1.00 93.17 203 A 1 
ATOM 1568 C C   . GLN A 1 203 ? -4.613  4.567   -5.293  1.00 92.58 203 A 1 
ATOM 1569 O O   . GLN A 1 203 ? -4.622  4.325   -6.500  1.00 90.36 203 A 1 
ATOM 1570 C CB  . GLN A 1 203 ? -5.940  6.683   -5.126  1.00 92.02 203 A 1 
ATOM 1571 C CG  . GLN A 1 203 ? -6.121  8.014   -4.399  1.00 88.48 203 A 1 
ATOM 1572 C CD  . GLN A 1 203 ? -7.492  8.632   -4.654  1.00 90.35 203 A 1 
ATOM 1573 O OE1 . GLN A 1 203 ? -8.119  8.467   -5.693  1.00 81.34 203 A 1 
ATOM 1574 N NE2 . GLN A 1 203 ? -8.019  9.377   -3.714  1.00 80.36 203 A 1 
ATOM 1575 N N   . GLY A 1 204 ? -4.629  3.610   -4.376  1.00 91.00 204 A 1 
ATOM 1576 C CA  . GLY A 1 204 ? -4.564  2.194   -4.715  1.00 89.70 204 A 1 
ATOM 1577 C C   . GLY A 1 204 ? -5.926  1.566   -4.978  1.00 90.43 204 A 1 
ATOM 1578 O O   . GLY A 1 204 ? -6.163  0.983   -6.039  1.00 87.12 204 A 1 
ATOM 1579 N N   . GLU A 1 205 ? -6.832  1.679   -4.010  1.00 92.84 205 A 1 
ATOM 1580 C CA  . GLU A 1 205 ? -8.088  0.919   -3.999  1.00 91.78 205 A 1 
ATOM 1581 C C   . GLU A 1 205 ? -9.108  1.394   -5.040  1.00 92.02 205 A 1 
ATOM 1582 O O   . GLU A 1 205 ? -9.940  0.605   -5.482  1.00 87.61 205 A 1 
ATOM 1583 C CB  . GLU A 1 205 ? -8.699  0.937   -2.587  1.00 90.27 205 A 1 
ATOM 1584 C CG  . GLU A 1 205 ? -7.835  0.224   -1.528  1.00 79.73 205 A 1 
ATOM 1585 C CD  . GLU A 1 205 ? -7.535  -1.235  -1.913  1.00 74.91 205 A 1 
ATOM 1586 O OE1 . GLU A 1 205 ? -6.341  -1.571  -2.085  1.00 67.75 205 A 1 
ATOM 1587 O OE2 . GLU A 1 205 ? -8.484  -2.009  -2.139  1.00 68.57 205 A 1 
ATOM 1588 N N   . SER A 1 206 ? -9.026  2.650   -5.477  1.00 87.92 206 A 1 
ATOM 1589 C CA  . SER A 1 206 ? -9.877  3.225   -6.527  1.00 87.49 206 A 1 
ATOM 1590 C C   . SER A 1 206 ? -9.431  2.885   -7.954  1.00 88.84 206 A 1 
ATOM 1591 O O   . SER A 1 206 ? -10.109 3.268   -8.902  1.00 84.08 206 A 1 
ATOM 1592 C CB  . SER A 1 206 ? -9.994  4.739   -6.342  1.00 85.21 206 A 1 
ATOM 1593 O OG  . SER A 1 206 ? -8.706  5.327   -6.326  1.00 81.06 206 A 1 
ATOM 1594 N N   . GLY A 1 207 ? -8.334  2.137   -8.127  1.00 89.40 207 A 1 
ATOM 1595 C CA  . GLY A 1 207 ? -7.900  1.656   -9.443  1.00 91.35 207 A 1 
ATOM 1596 C C   . GLY A 1 207 ? -6.555  2.196   -9.911  1.00 93.77 207 A 1 
ATOM 1597 O O   . GLY A 1 207 ? -6.357  2.346   -11.114 1.00 91.29 207 A 1 
ATOM 1598 N N   . ILE A 1 208 ? -5.638  2.456   -8.984  1.00 94.07 208 A 1 
ATOM 1599 C CA  . ILE A 1 208 ? -4.297  2.998   -9.229  1.00 94.94 208 A 1 
ATOM 1600 C C   . ILE A 1 208 ? -4.368  4.366   -9.921  1.00 95.27 208 A 1 
ATOM 1601 O O   . ILE A 1 208 ? -4.174  4.483   -11.126 1.00 94.31 208 A 1 
ATOM 1602 C CB  . ILE A 1 208 ? -3.380  1.986   -9.958  1.00 95.04 208 A 1 
ATOM 1603 C CG1 . ILE A 1 208 ? -3.430  0.558   -9.372  1.00 94.12 208 A 1 
ATOM 1604 C CG2 . ILE A 1 208 ? -1.932  2.497   -9.962  1.00 94.43 208 A 1 
ATOM 1605 C CD1 . ILE A 1 208 ? -3.093  0.438   -7.885  1.00 92.66 208 A 1 
ATOM 1606 N N   . ILE A 1 209 ? -4.667  5.411   -9.144  1.00 95.58 209 A 1 
ATOM 1607 C CA  . ILE A 1 209 ? -4.816  6.784   -9.634  1.00 95.25 209 A 1 
ATOM 1608 C C   . ILE A 1 209 ? -3.679  7.651   -9.068  1.00 95.75 209 A 1 
ATOM 1609 O O   . ILE A 1 209 ? -3.768  8.083   -7.914  1.00 95.74 209 A 1 
ATOM 1610 C CB  . ILE A 1 209 ? -6.214  7.352   -9.290  1.00 94.58 209 A 1 
ATOM 1611 C CG1 . ILE A 1 209 ? -7.381  6.412   -9.684  1.00 92.61 209 A 1 
ATOM 1612 C CG2 . ILE A 1 209 ? -6.397  8.731   -9.942  1.00 93.00 209 A 1 
ATOM 1613 C CD1 . ILE A 1 209 ? -7.469  6.052   -11.168 1.00 82.93 209 A 1 
ATOM 1614 N N   . PRO A 1 210 ? -2.598  7.914   -9.828  1.00 96.85 210 A 1 
ATOM 1615 C CA  . PRO A 1 210 ? -1.568  8.865   -9.431  1.00 96.85 210 A 1 
ATOM 1616 C C   . PRO A 1 210 ? -2.138  10.282  -9.359  1.00 96.92 210 A 1 
ATOM 1617 O O   . PRO A 1 210 ? -2.872  10.699  -10.258 1.00 96.21 210 A 1 
ATOM 1618 C CB  . PRO A 1 210 ? -0.452  8.764   -10.480 1.00 96.43 210 A 1 
ATOM 1619 C CG  . PRO A 1 210 ? -0.708  7.422   -11.167 1.00 95.16 210 A 1 
ATOM 1620 C CD  . PRO A 1 210 ? -2.225  7.280   -11.088 1.00 96.87 210 A 1 
ATOM 1621 N N   . GLN A 1 211 ? -1.778  11.042  -8.325  1.00 96.94 211 A 1 
ATOM 1622 C CA  . GLN A 1 211 ? -2.075  12.473  -8.291  1.00 96.95 211 A 1 
ATOM 1623 C C   . GLN A 1 211 ? -1.209  13.210  -9.323  1.00 96.96 211 A 1 
ATOM 1624 O O   . GLN A 1 211 ? -0.088  12.787  -9.628  1.00 96.80 211 A 1 
ATOM 1625 C CB  . GLN A 1 211 ? -1.879  13.049  -6.877  1.00 97.00 211 A 1 
ATOM 1626 C CG  . GLN A 1 211 ? -2.707  12.350  -5.789  1.00 95.85 211 A 1 
ATOM 1627 C CD  . GLN A 1 211 ? -4.186  12.243  -6.130  1.00 95.82 211 A 1 
ATOM 1628 O OE1 . GLN A 1 211 ? -4.839  13.195  -6.530  1.00 88.49 211 A 1 
ATOM 1629 N NE2 . GLN A 1 211 ? -4.766  11.068  -6.006  1.00 88.56 211 A 1 
ATOM 1630 N N   . SER A 1 212 ? -1.718  14.310  -9.875  1.00 97.13 212 A 1 
ATOM 1631 C CA  . SER A 1 212 ? -0.927  15.149  -10.779 1.00 97.15 212 A 1 
ATOM 1632 C C   . SER A 1 212 ? 0.134   15.948  -10.009 1.00 97.55 212 A 1 
ATOM 1633 O O   . SER A 1 212 ? -0.042  16.277  -8.835  1.00 97.62 212 A 1 
ATOM 1634 C CB  . SER A 1 212 ? -1.825  16.067  -11.620 1.00 96.96 212 A 1 
ATOM 1635 O OG  . SER A 1 212 ? -2.430  17.068  -10.831 1.00 95.76 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? 1.244   16.288  -10.676 1.00 97.56 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? 2.295   17.128  -10.082 1.00 97.62 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? 1.750   18.502  -9.671  1.00 98.10 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? 2.045   18.988  -8.585  1.00 97.90 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? 3.462   17.296  -11.067 1.00 96.80 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? 4.177   15.962  -11.337 1.00 88.95 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? 5.407   16.073  -12.247 1.00 80.62 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? 6.018   14.999  -12.475 1.00 71.14 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? 5.738   17.193  -12.694 1.00 70.30 213 A 1 
ATOM 1645 N N   . GLU A 1 214 ? 0.890   19.087  -10.495 1.00 97.76 214 A 1 
ATOM 1646 C CA  . GLU A 1 214 ? 0.243   20.377  -10.237 1.00 97.84 214 A 1 
ATOM 1647 C C   . GLU A 1 214 ? -0.646  20.341  -8.986  1.00 98.23 214 A 1 
ATOM 1648 O O   . GLU A 1 214 ? -0.595  21.255  -8.159  1.00 97.98 214 A 1 
ATOM 1649 C CB  . GLU A 1 214 ? -0.576  20.748  -11.479 1.00 97.09 214 A 1 
ATOM 1650 C CG  . GLU A 1 214 ? -1.177  22.154  -11.381 1.00 83.57 214 A 1 
ATOM 1651 C CD  . GLU A 1 214 ? -2.024  22.532  -12.603 1.00 80.05 214 A 1 
ATOM 1652 O OE1 . GLU A 1 214 ? -2.393  23.724  -12.688 1.00 70.37 214 A 1 
ATOM 1653 O OE2 . GLU A 1 214 ? -2.314  21.635  -13.430 1.00 74.14 214 A 1 
ATOM 1654 N N   . PHE A 1 215 ? -1.425  19.264  -8.799  1.00 97.46 215 A 1 
ATOM 1655 C CA  . PHE A 1 215 ? -2.290  19.109  -7.634  1.00 97.71 215 A 1 
ATOM 1656 C C   . PHE A 1 215 ? -1.478  18.987  -6.340  1.00 98.12 215 A 1 
ATOM 1657 O O   . PHE A 1 215 ? -1.765  19.680  -5.366  1.00 98.16 215 A 1 
ATOM 1658 C CB  . PHE A 1 215 ? -3.209  17.899  -7.826  1.00 97.54 215 A 1 
ATOM 1659 C CG  . PHE A 1 215 ? -4.214  17.734  -6.707  1.00 97.53 215 A 1 
ATOM 1660 C CD1 . PHE A 1 215 ? -3.983  16.809  -5.676  1.00 96.75 215 A 1 
ATOM 1661 C CD2 . PHE A 1 215 ? -5.372  18.527  -6.686  1.00 96.95 215 A 1 
ATOM 1662 C CE1 . PHE A 1 215 ? -4.916  16.669  -4.634  1.00 96.40 215 A 1 
ATOM 1663 C CE2 . PHE A 1 215 ? -6.305  18.390  -5.647  1.00 96.38 215 A 1 
ATOM 1664 C CZ  . PHE A 1 215 ? -6.079  17.459  -4.620  1.00 96.63 215 A 1 
ATOM 1665 N N   . ILE A 1 216 ? -0.419  18.168  -6.330  1.00 98.20 216 A 1 
ATOM 1666 C CA  . ILE A 1 216 ? 0.449   18.002  -5.157  1.00 98.34 216 A 1 
ATOM 1667 C C   . ILE A 1 216 ? 1.227   19.288  -4.848  1.00 98.48 216 A 1 
ATOM 1668 O O   . ILE A 1 216 ? 1.317   19.679  -3.684  1.00 98.47 216 A 1 
ATOM 1669 C CB  . ILE A 1 216 ? 1.383   16.787  -5.341  1.00 98.13 216 A 1 
ATOM 1670 C CG1 . ILE A 1 216 ? 0.606   15.449  -5.413  1.00 97.06 216 A 1 
ATOM 1671 C CG2 . ILE A 1 216 ? 2.445   16.719  -4.235  1.00 97.44 216 A 1 
ATOM 1672 C CD1 . ILE A 1 216 ? -0.149  15.045  -4.143  1.00 92.50 216 A 1 
ATOM 1673 N N   . ALA A 1 217 ? 1.740   19.988  -5.864  1.00 98.38 217 A 1 
ATOM 1674 C CA  . ALA A 1 217 ? 2.407   21.276  -5.677  1.00 98.48 217 A 1 
ATOM 1675 C C   . ALA A 1 217 ? 1.459   22.332  -5.085  1.00 98.55 217 A 1 
ATOM 1676 O O   . ALA A 1 217 ? 1.830   23.062  -4.163  1.00 98.43 217 A 1 
ATOM 1677 C CB  . ALA A 1 217 ? 2.973   21.727  -7.026  1.00 98.36 217 A 1 
ATOM 1678 N N   . SER A 1 218 ? 0.208   22.378  -5.560  1.00 98.35 218 A 1 
ATOM 1679 C CA  . SER A 1 218 ? -0.835  23.266  -5.035  1.00 98.43 218 A 1 
ATOM 1680 C C   . SER A 1 218 ? -1.212  22.907  -3.598  1.00 98.53 218 A 1 
ATOM 1681 O O   . SER A 1 218 ? -1.286  23.793  -2.748  1.00 98.46 218 A 1 
ATOM 1682 C CB  . SER A 1 218 ? -2.075  23.226  -5.928  1.00 98.39 218 A 1 
ATOM 1683 O OG  . SER A 1 218 ? -1.738  23.651  -7.232  1.00 94.94 218 A 1 
ATOM 1684 N N   . ALA A 1 219 ? -1.369  21.614  -3.290  1.00 98.50 219 A 1 
ATOM 1685 C CA  . ALA A 1 219 ? -1.622  21.129  -1.939  1.00 98.50 219 A 1 
ATOM 1686 C C   . ALA A 1 219 ? -0.507  21.538  -0.969  1.00 98.55 219 A 1 
ATOM 1687 O O   . ALA A 1 219 ? -0.788  22.096  0.090   1.00 98.50 219 A 1 
ATOM 1688 C CB  . ALA A 1 219 ? -1.794  19.608  -1.988  1.00 98.43 219 A 1 
ATOM 1689 N N   . ALA A 1 220 ? 0.757   21.327  -1.346  1.00 98.62 220 A 1 
ATOM 1690 C CA  . ALA A 1 220 ? 1.907   21.707  -0.530  1.00 98.57 220 A 1 
ATOM 1691 C C   . ALA A 1 220 ? 1.951   23.219  -0.265  1.00 98.55 220 A 1 
ATOM 1692 O O   . ALA A 1 220 ? 2.139   23.645  0.875   1.00 98.35 220 A 1 
ATOM 1693 C CB  . ALA A 1 220 ? 3.179   21.217  -1.228  1.00 98.46 220 A 1 
ATOM 1694 N N   . LYS A 1 221 ? 1.703   24.033  -1.295  1.00 98.50 221 A 1 
ATOM 1695 C CA  . LYS A 1 221 ? 1.652   25.495  -1.177  1.00 98.49 221 A 1 
ATOM 1696 C C   . LYS A 1 221 ? 0.545   25.951  -0.224  1.00 98.56 221 A 1 
ATOM 1697 O O   . LYS A 1 221 ? 0.826   26.655  0.743   1.00 98.40 221 A 1 
ATOM 1698 C CB  . LYS A 1 221 ? 1.492   26.101  -2.577  1.00 98.33 221 A 1 
ATOM 1699 C CG  . LYS A 1 221 ? 1.428   27.632  -2.520  1.00 96.80 221 A 1 
ATOM 1700 C CD  . LYS A 1 221 ? 1.198   28.228  -3.909  1.00 94.44 221 A 1 
ATOM 1701 C CE  . LYS A 1 221 ? 0.933   29.717  -3.714  1.00 87.98 221 A 1 
ATOM 1702 N NZ  . LYS A 1 221 ? 0.557   30.387  -4.975  1.00 80.76 221 A 1 
ATOM 1703 N N   . LEU A 1 222 ? -0.699  25.526  -0.450  1.00 98.51 222 A 1 
ATOM 1704 C CA  . LEU A 1 222 ? -1.856  25.930  0.356   1.00 98.55 222 A 1 
ATOM 1705 C C   . LEU A 1 222 ? -1.729  25.463  1.809   1.00 98.62 222 A 1 
ATOM 1706 O O   . LEU A 1 222 ? -2.016  26.224  2.733   1.00 98.50 222 A 1 
ATOM 1707 C CB  . LEU A 1 222 ? -3.141  25.370  -0.276  1.00 98.56 222 A 1 
ATOM 1708 C CG  . LEU A 1 222 ? -3.525  25.992  -1.631  1.00 98.06 222 A 1 
ATOM 1709 C CD1 . LEU A 1 222 ? -4.669  25.186  -2.249  1.00 97.08 222 A 1 
ATOM 1710 C CD2 . LEU A 1 222 ? -3.977  27.443  -1.490  1.00 97.10 222 A 1 
ATOM 1711 N N   . CYS A 1 223 ? -1.252  24.235  2.028   1.00 98.67 223 A 1 
ATOM 1712 C CA  . CYS A 1 223 ? -0.992  23.713  3.367   1.00 98.64 223 A 1 
ATOM 1713 C C   . CYS A 1 223 ? 0.062   24.545  4.109   1.00 98.56 223 A 1 
ATOM 1714 O O   . CYS A 1 223 ? -0.138  24.878  5.275   1.00 98.36 223 A 1 
ATOM 1715 C CB  . CYS A 1 223 ? -0.572  22.242  3.264   1.00 98.65 223 A 1 
ATOM 1716 S SG  . CYS A 1 223 ? -2.019  21.206  2.906   1.00 98.45 223 A 1 
ATOM 1717 N N   . ALA A 1 224 ? 1.153   24.924  3.445   1.00 98.58 224 A 1 
ATOM 1718 C CA  . ALA A 1 224 ? 2.194   25.760  4.038   1.00 98.42 224 A 1 
ATOM 1719 C C   . ALA A 1 224 ? 1.683   27.171  4.384   1.00 98.39 224 A 1 
ATOM 1720 O O   . ALA A 1 224 ? 1.903   27.643  5.499   1.00 97.99 224 A 1 
ATOM 1721 C CB  . ALA A 1 224 ? 3.389   25.804  3.082   1.00 98.20 224 A 1 
ATOM 1722 N N   . GLU A 1 225 ? 0.962   27.822  3.467   1.00 98.31 225 A 1 
ATOM 1723 C CA  . GLU A 1 225 ? 0.413   29.180  3.643   1.00 98.23 225 A 1 
ATOM 1724 C C   . GLU A 1 225 ? -0.619  29.261  4.776   1.00 98.31 225 A 1 
ATOM 1725 O O   . GLU A 1 225 ? -0.711  30.280  5.461   1.00 97.75 225 A 1 
ATOM 1726 C CB  . GLU A 1 225 ? -0.243  29.642  2.331   1.00 97.98 225 A 1 
ATOM 1727 C CG  . GLU A 1 225 ? 0.779   30.002  1.238   1.00 95.02 225 A 1 
ATOM 1728 C CD  . GLU A 1 225 ? 0.144   30.339  -0.126  1.00 95.06 225 A 1 
ATOM 1729 O OE1 . GLU A 1 225 ? 0.897   30.782  -1.025  1.00 88.75 225 A 1 
ATOM 1730 O OE2 . GLU A 1 225 ? -1.078  30.139  -0.309  1.00 91.23 225 A 1 
ATOM 1731 N N   . ARG A 1 226 ? -1.389  28.184  5.008   1.00 98.41 226 A 1 
ATOM 1732 C CA  . ARG A 1 226 ? -2.506  28.137  5.976   1.00 98.46 226 A 1 
ATOM 1733 C C   . ARG A 1 226 ? -2.176  27.379  7.261   1.00 98.44 226 A 1 
ATOM 1734 O O   . ARG A 1 226 ? -3.063  27.199  8.102   1.00 97.95 226 A 1 
ATOM 1735 C CB  . ARG A 1 226 ? -3.748  27.568  5.276   1.00 98.43 226 A 1 
ATOM 1736 C CG  . ARG A 1 226 ? -4.148  28.437  4.073   1.00 98.20 226 A 1 
ATOM 1737 C CD  . ARG A 1 226 ? -5.273  27.808  3.254   1.00 97.88 226 A 1 
ATOM 1738 N NE  . ARG A 1 226 ? -5.418  28.595  2.033   1.00 97.33 226 A 1 
ATOM 1739 C CZ  . ARG A 1 226 ? -6.277  28.476  1.041   1.00 97.19 226 A 1 
ATOM 1740 N NH1 . ARG A 1 226 ? -7.235  27.600  0.984   1.00 95.80 226 A 1 
ATOM 1741 N NH2 . ARG A 1 226 ? -6.165  29.283  0.047   1.00 95.35 226 A 1 
ATOM 1742 N N   . ASP A 1 227 ? -0.937  26.929  7.415   1.00 98.39 227 A 1 
ATOM 1743 C CA  . ASP A 1 227 ? -0.487  26.033  8.488   1.00 98.36 227 A 1 
ATOM 1744 C C   . ASP A 1 227 ? -1.420  24.820  8.684   1.00 98.42 227 A 1 
ATOM 1745 O O   . ASP A 1 227 ? -1.772  24.428  9.799   1.00 97.66 227 A 1 
ATOM 1746 C CB  . ASP A 1 227 ? -0.190  26.826  9.765   1.00 97.99 227 A 1 
ATOM 1747 C CG  . ASP A 1 227 ? 0.602   26.004  10.786  1.00 97.63 227 A 1 
ATOM 1748 O OD1 . ASP A 1 227 ? 1.611   25.363  10.413  1.00 95.85 227 A 1 
ATOM 1749 O OD2 . ASP A 1 227 ? 0.292   26.086  11.987  1.00 95.63 227 A 1 
ATOM 1750 N N   . ILE A 1 228 ? -1.863  24.251  7.581   1.00 98.35 228 A 1 
ATOM 1751 C CA  . ILE A 1 228 ? -2.581  22.979  7.515   1.00 98.47 228 A 1 
ATOM 1752 C C   . ILE A 1 228 ? -1.531  21.884  7.340   1.00 98.55 228 A 1 
ATOM 1753 O O   . ILE A 1 228 ? -0.608  22.036  6.543   1.00 98.39 228 A 1 
ATOM 1754 C CB  . ILE A 1 228 ? -3.623  23.011  6.380   1.00 98.44 228 A 1 
ATOM 1755 C CG1 . ILE A 1 228 ? -4.714  24.061  6.703   1.00 97.99 228 A 1 
ATOM 1756 C CG2 . ILE A 1 228 ? -4.248  21.624  6.159   1.00 98.22 228 A 1 
ATOM 1757 C CD1 . ILE A 1 228 ? -5.687  24.351  5.554   1.00 97.32 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? -1.649  20.786  8.101   1.00 98.36 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? -0.666  19.711  8.015   1.00 98.47 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? -0.841  18.918  6.717   1.00 98.49 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? -1.929  18.414  6.439   1.00 98.33 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? -0.749  18.807  9.245   1.00 98.44 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? -0.474  19.520  10.582  1.00 97.85 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? -0.536  18.495  11.708  1.00 97.10 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? 0.896   20.190  10.640  1.00 96.86 229 A 1 
ATOM 1766 N N   . LEU A 1 230 ? 0.231   18.778  5.946   1.00 98.40 230 A 1 
ATOM 1767 C CA  . LEU A 1 230 ? 0.277   17.948  4.746   1.00 98.51 230 A 1 
ATOM 1768 C C   . LEU A 1 230 ? 0.665   16.516  5.136   1.00 98.60 230 A 1 
ATOM 1769 O O   . LEU A 1 230 ? 1.777   16.261  5.609   1.00 98.42 230 A 1 
ATOM 1770 C CB  . LEU A 1 230 ? 1.242   18.575  3.729   1.00 98.42 230 A 1 
ATOM 1771 C CG  . LEU A 1 230 ? 1.346   17.798  2.406   1.00 97.95 230 A 1 
ATOM 1772 C CD1 . LEU A 1 230 ? 0.014   17.720  1.662   1.00 97.15 230 A 1 
ATOM 1773 C CD2 . LEU A 1 230 ? 2.364   18.483  1.496   1.00 97.18 230 A 1 
ATOM 1774 N N   . MET A 1 231 ? -0.269  15.581  4.946   1.00 98.17 231 A 1 
ATOM 1775 C CA  . MET A 1 231 ? -0.198  14.214  5.443   1.00 98.08 231 A 1 
ATOM 1776 C C   . MET A 1 231 ? -0.279  13.228  4.278   1.00 97.94 231 A 1 
ATOM 1777 O O   . MET A 1 231 ? -1.235  13.266  3.503   1.00 97.42 231 A 1 
ATOM 1778 C CB  . MET A 1 231 ? -1.346  13.975  6.436   1.00 97.78 231 A 1 
ATOM 1779 C CG  . MET A 1 231 ? -1.359  14.954  7.625   1.00 97.24 231 A 1 
ATOM 1780 S SD  . MET A 1 231 ? -2.934  15.072  8.527   1.00 96.02 231 A 1 
ATOM 1781 C CE  . MET A 1 231 ? -3.277  13.337  8.911   1.00 90.41 231 A 1 
ATOM 1782 N N   . PHE A 1 232 ? 0.694   12.324  4.176   1.00 98.28 232 A 1 
ATOM 1783 C CA  . PHE A 1 232 ? 0.708   11.293  3.142   1.00 98.22 232 A 1 
ATOM 1784 C C   . PHE A 1 232 ? 0.422   9.915   3.738   1.00 98.07 232 A 1 
ATOM 1785 O O   . PHE A 1 232 ? 1.133   9.444   4.629   1.00 97.68 232 A 1 
ATOM 1786 C CB  . PHE A 1 232 ? 2.024   11.317  2.366   1.00 98.14 232 A 1 
ATOM 1787 C CG  . PHE A 1 232 ? 2.118   12.461  1.380   1.00 98.28 232 A 1 
ATOM 1788 C CD1 . PHE A 1 232 ? 1.722   12.274  0.041   1.00 97.81 232 A 1 
ATOM 1789 C CD2 . PHE A 1 232 ? 2.585   13.721  1.797   1.00 97.83 232 A 1 
ATOM 1790 C CE1 . PHE A 1 232 ? 1.812   13.334  -0.878  1.00 97.69 232 A 1 
ATOM 1791 C CE2 . PHE A 1 232 ? 2.668   14.782  0.881   1.00 97.64 232 A 1 
ATOM 1792 C CZ  . PHE A 1 232 ? 2.286   14.591  -0.459  1.00 97.95 232 A 1 
ATOM 1793 N N   . ASP A 1 233 ? -0.607  9.253   3.202   1.00 96.73 233 A 1 
ATOM 1794 C CA  . ASP A 1 233 ? -0.827  7.823   3.370   1.00 96.89 233 A 1 
ATOM 1795 C C   . ASP A 1 233 ? 0.038   7.069   2.348   1.00 97.13 233 A 1 
ATOM 1796 O O   . ASP A 1 233 ? -0.278  6.966   1.162   1.00 96.42 233 A 1 
ATOM 1797 C CB  . ASP A 1 233 ? -2.322  7.494   3.259   1.00 96.62 233 A 1 
ATOM 1798 C CG  . ASP A 1 233 ? -2.637  6.044   3.642   1.00 96.02 233 A 1 
ATOM 1799 O OD1 . ASP A 1 233 ? -1.752  5.171   3.508   1.00 93.51 233 A 1 
ATOM 1800 O OD2 . ASP A 1 233 ? -3.767  5.801   4.123   1.00 93.34 233 A 1 
ATOM 1801 N N   . GLU A 1 234 ? 1.163   6.547   2.828   1.00 96.66 234 A 1 
ATOM 1802 C CA  . GLU A 1 234 ? 2.145   5.783   2.050   1.00 96.90 234 A 1 
ATOM 1803 C C   . GLU A 1 234 ? 2.000   4.267   2.271   1.00 97.05 234 A 1 
ATOM 1804 O O   . GLU A 1 234 ? 2.869   3.478   1.906   1.00 96.06 234 A 1 
ATOM 1805 C CB  . GLU A 1 234 ? 3.545   6.305   2.401   1.00 97.13 234 A 1 
ATOM 1806 C CG  . GLU A 1 234 ? 3.837   7.715   1.839   1.00 96.75 234 A 1 
ATOM 1807 C CD  . GLU A 1 234 ? 4.290   7.715   0.372   1.00 97.67 234 A 1 
ATOM 1808 O OE1 . GLU A 1 234 ? 4.630   8.803   -0.154  1.00 94.49 234 A 1 
ATOM 1809 O OE2 . GLU A 1 234 ? 4.393   6.632   -0.247  1.00 96.02 234 A 1 
ATOM 1810 N N   . ILE A 1 235 ? 0.888   3.829   2.863   1.00 96.54 235 A 1 
ATOM 1811 C CA  . ILE A 1 235 ? 0.664   2.428   3.252   1.00 96.01 235 A 1 
ATOM 1812 C C   . ILE A 1 235 ? 0.727   1.488   2.044   1.00 95.67 235 A 1 
ATOM 1813 O O   . ILE A 1 235 ? 1.253   0.378   2.153   1.00 94.25 235 A 1 
ATOM 1814 C CB  . ILE A 1 235 ? -0.685  2.310   3.993   1.00 96.35 235 A 1 
ATOM 1815 C CG1 . ILE A 1 235 ? -0.574  2.989   5.375   1.00 95.62 235 A 1 
ATOM 1816 C CG2 . ILE A 1 235 ? -1.149  0.853   4.145   1.00 95.97 235 A 1 
ATOM 1817 C CD1 . ILE A 1 235 ? -1.919  3.215   6.061   1.00 94.31 235 A 1 
ATOM 1818 N N   . GLN A 1 236 ? 0.180   1.898   0.901   1.00 95.84 236 A 1 
ATOM 1819 C CA  . GLN A 1 236 ? 0.173   1.076   -0.311  1.00 95.62 236 A 1 
ATOM 1820 C C   . GLN A 1 236 ? 1.177   1.556   -1.362  1.00 95.76 236 A 1 
ATOM 1821 O O   . GLN A 1 236 ? 1.751   0.713   -2.059  1.00 94.45 236 A 1 
ATOM 1822 C CB  . GLN A 1 236 ? -1.256  0.987   -0.874  1.00 94.82 236 A 1 
ATOM 1823 C CG  . GLN A 1 236 ? -1.343  -0.024  -2.028  1.00 91.51 236 A 1 
ATOM 1824 C CD  . GLN A 1 236 ? -2.783  -0.335  -2.432  1.00 92.26 236 A 1 
ATOM 1825 O OE1 . GLN A 1 236 ? -3.359  0.251   -3.322  1.00 84.00 236 A 1 
ATOM 1826 N NE2 . GLN A 1 236 ? -3.430  -1.290  -1.811  1.00 82.61 236 A 1 
ATOM 1827 N N   . CYS A 1 237 ? 1.398   2.865   -1.509  1.00 95.92 237 A 1 
ATOM 1828 C CA  . CYS A 1 237 ? 2.243   3.422   -2.567  1.00 96.23 237 A 1 
ATOM 1829 C C   . CYS A 1 237 ? 3.714   3.632   -2.163  1.00 96.70 237 A 1 
ATOM 1830 O O   . CYS A 1 237 ? 4.562   3.774   -3.044  1.00 96.07 237 A 1 
ATOM 1831 C CB  . CYS A 1 237 ? 1.598   4.707   -3.105  1.00 96.03 237 A 1 
ATOM 1832 S SG  . CYS A 1 237 ? 1.374   5.952   -1.803  1.00 96.17 237 A 1 
ATOM 1833 N N   . GLY A 1 238 ? 4.025   3.600   -0.866  1.00 97.29 238 A 1 
ATOM 1834 C CA  . GLY A 1 238 ? 5.378   3.720   -0.338  1.00 97.28 238 A 1 
ATOM 1835 C C   . GLY A 1 238 ? 6.154   2.404   -0.297  1.00 97.55 238 A 1 
ATOM 1836 O O   . GLY A 1 238 ? 5.785   1.405   -0.927  1.00 96.84 238 A 1 
ATOM 1837 N N   . LEU A 1 239 ? 7.243   2.391   0.466   1.00 97.93 239 A 1 
ATOM 1838 C CA  . LEU A 1 239 ? 8.152   1.254   0.633   1.00 98.01 239 A 1 
ATOM 1839 C C   . LEU A 1 239 ? 8.671   0.707   -0.709  1.00 97.98 239 A 1 
ATOM 1840 O O   . LEU A 1 239 ? 8.715   -0.502  -0.927  1.00 96.55 239 A 1 
ATOM 1841 C CB  . LEU A 1 239 ? 7.499   0.175   1.517   1.00 97.63 239 A 1 
ATOM 1842 C CG  . LEU A 1 239 ? 7.121   0.647   2.923   1.00 96.62 239 A 1 
ATOM 1843 C CD1 . LEU A 1 239 ? 6.171   -0.367  3.553   1.00 94.71 239 A 1 
ATOM 1844 C CD2 . LEU A 1 239 ? 8.349   0.781   3.819   1.00 94.26 239 A 1 
ATOM 1845 N N   . GLY A 1 240 ? 9.041   1.606   -1.624  1.00 97.91 240 A 1 
ATOM 1846 C CA  . GLY A 1 240 ? 9.611   1.269   -2.927  1.00 97.88 240 A 1 
ATOM 1847 C C   . GLY A 1 240 ? 8.595   0.945   -4.023  1.00 98.09 240 A 1 
ATOM 1848 O O   . GLY A 1 240 ? 8.985   0.833   -5.183  1.00 97.25 240 A 1 
ATOM 1849 N N   . ARG A 1 241 ? 7.309   0.827   -3.715  1.00 97.58 241 A 1 
ATOM 1850 C CA  . ARG A 1 241 ? 6.256   0.354   -4.639  1.00 97.58 241 A 1 
ATOM 1851 C C   . ARG A 1 241 ? 6.229   1.117   -5.965  1.00 97.83 241 A 1 
ATOM 1852 O O   . ARG A 1 241 ? 6.013   0.517   -7.014  1.00 97.33 241 A 1 
ATOM 1853 C CB  . ARG A 1 241 ? 4.904   0.442   -3.913  1.00 97.26 241 A 1 
ATOM 1854 C CG  . ARG A 1 241 ? 3.682   0.030   -4.739  1.00 95.17 241 A 1 
ATOM 1855 C CD  . ARG A 1 241 ? 3.767   -1.368  -5.350  1.00 94.65 241 A 1 
ATOM 1856 N NE  . ARG A 1 241 ? 3.956   -2.419  -4.336  1.00 94.48 241 A 1 
ATOM 1857 C CZ  . ARG A 1 241 ? 4.186   -3.700  -4.590  1.00 95.60 241 A 1 
ATOM 1858 N NH1 . ARG A 1 241 ? 4.258   -4.165  -5.797  1.00 88.94 241 A 1 
ATOM 1859 N NH2 . ARG A 1 241 ? 4.347   -4.541  -3.616  1.00 89.53 241 A 1 
ATOM 1860 N N   . THR A 1 242 ? 6.461   2.422   -5.926  1.00 97.74 242 A 1 
ATOM 1861 C CA  . THR A 1 242 ? 6.426   3.306   -7.100  1.00 97.74 242 A 1 
ATOM 1862 C C   . THR A 1 242 ? 7.810   3.572   -7.707  1.00 97.63 242 A 1 
ATOM 1863 O O   . THR A 1 242 ? 7.902   4.304   -8.683  1.00 96.51 242 A 1 
ATOM 1864 C CB  . THR A 1 242 ? 5.726   4.622   -6.749  1.00 97.57 242 A 1 
ATOM 1865 O OG1 . THR A 1 242 ? 6.393   5.226   -5.663  1.00 95.90 242 A 1 
ATOM 1866 C CG2 . THR A 1 242 ? 4.269   4.412   -6.347  1.00 95.19 242 A 1 
ATOM 1867 N N   . GLY A 1 243 ? 8.884   2.971   -7.164  1.00 97.89 243 A 1 
ATOM 1868 C CA  . GLY A 1 243 ? 10.274  3.170   -7.599  1.00 97.86 243 A 1 
ATOM 1869 C C   . GLY A 1 243 ? 11.093  4.132   -6.726  1.00 98.13 243 A 1 
ATOM 1870 O O   . GLY A 1 243 ? 12.302  4.226   -6.897  1.00 97.22 243 A 1 
ATOM 1871 N N   . THR A 1 244 ? 10.476  4.807   -5.745  1.00 98.26 244 A 1 
ATOM 1872 C CA  . THR A 1 244 ? 11.142  5.578   -4.679  1.00 98.35 244 A 1 
ATOM 1873 C C   . THR A 1 244 ? 10.731  5.030   -3.316  1.00 98.48 244 A 1 
ATOM 1874 O O   . THR A 1 244 ? 9.709   4.354   -3.216  1.00 98.22 244 A 1 
ATOM 1875 C CB  . THR A 1 244 ? 10.816  7.076   -4.767  1.00 98.13 244 A 1 
ATOM 1876 O OG1 . THR A 1 244 ? 9.420   7.272   -4.813  1.00 97.13 244 A 1 
ATOM 1877 C CG2 . THR A 1 244 ? 11.418  7.712   -6.012  1.00 96.15 244 A 1 
ATOM 1878 N N   . PHE A 1 245 ? 11.511  5.292   -2.252  1.00 98.42 245 A 1 
ATOM 1879 C CA  . PHE A 1 245 ? 11.183  4.732   -0.933  1.00 98.52 245 A 1 
ATOM 1880 C C   . PHE A 1 245 ? 9.789   5.171   -0.463  1.00 98.59 245 A 1 
ATOM 1881 O O   . PHE A 1 245 ? 8.964   4.314   -0.144  1.00 98.38 245 A 1 
ATOM 1882 C CB  . PHE A 1 245 ? 12.261  5.082   0.098   1.00 98.44 245 A 1 
ATOM 1883 C CG  . PHE A 1 245 ? 11.998  4.422   1.440   1.00 98.37 245 A 1 
ATOM 1884 C CD1 . PHE A 1 245 ? 11.424  5.161   2.493   1.00 97.75 245 A 1 
ATOM 1885 C CD2 . PHE A 1 245 ? 12.245  3.048   1.609   1.00 97.96 245 A 1 
ATOM 1886 C CE1 . PHE A 1 245 ? 11.096  4.525   3.705   1.00 97.63 245 A 1 
ATOM 1887 C CE2 . PHE A 1 245 ? 11.917  2.414   2.821   1.00 97.49 245 A 1 
ATOM 1888 C CZ  . PHE A 1 245 ? 11.340  3.152   3.867   1.00 97.87 245 A 1 
ATOM 1889 N N   . LEU A 1 246 ? 9.507   6.478   -0.524  1.00 98.44 246 A 1 
ATOM 1890 C CA  . LEU A 1 246 ? 8.160   7.033   -0.406  1.00 98.52 246 A 1 
ATOM 1891 C C   . LEU A 1 246 ? 7.698   7.550   -1.773  1.00 98.44 246 A 1 
ATOM 1892 O O   . LEU A 1 246 ? 8.483   8.136   -2.524  1.00 98.25 246 A 1 
ATOM 1893 C CB  . LEU A 1 246 ? 8.135   8.150   0.649   1.00 98.59 246 A 1 
ATOM 1894 C CG  . LEU A 1 246 ? 8.575   7.729   2.062   1.00 98.34 246 A 1 
ATOM 1895 C CD1 . LEU A 1 246 ? 8.603   8.950   2.973   1.00 97.92 246 A 1 
ATOM 1896 C CD2 . LEU A 1 246 ? 7.630   6.699   2.682   1.00 97.75 246 A 1 
ATOM 1897 N N   . ALA A 1 247 ? 6.431   7.359   -2.111  1.00 98.41 247 A 1 
ATOM 1898 C CA  . ALA A 1 247 ? 5.885   7.803   -3.393  1.00 98.30 247 A 1 
ATOM 1899 C C   . ALA A 1 247 ? 5.865   9.337   -3.515  1.00 98.17 247 A 1 
ATOM 1900 O O   . ALA A 1 247 ? 6.044   9.868   -4.611  1.00 97.72 247 A 1 
ATOM 1901 C CB  . ALA A 1 247 ? 4.489   7.204   -3.569  1.00 98.20 247 A 1 
ATOM 1902 N N   . LEU A 1 248 ? 5.713   10.052  -2.395  1.00 98.15 248 A 1 
ATOM 1903 C CA  . LEU A 1 248 ? 5.773   11.517  -2.357  1.00 98.04 248 A 1 
ATOM 1904 C C   . LEU A 1 248 ? 7.123   12.093  -2.828  1.00 97.97 248 A 1 
ATOM 1905 O O   . LEU A 1 248 ? 7.162   13.223  -3.305  1.00 97.53 248 A 1 
ATOM 1906 C CB  . LEU A 1 248 ? 5.374   12.013  -0.953  1.00 97.75 248 A 1 
ATOM 1907 C CG  . LEU A 1 248 ? 6.440   11.847  0.155   1.00 97.17 248 A 1 
ATOM 1908 C CD1 . LEU A 1 248 ? 7.385   13.051  0.244   1.00 95.48 248 A 1 
ATOM 1909 C CD2 . LEU A 1 248 ? 5.763   11.726  1.514   1.00 95.87 248 A 1 
ATOM 1910 N N   . GLU A 1 249 ? 8.222   11.324  -2.750  1.00 98.31 249 A 1 
ATOM 1911 C CA  . GLU A 1 249 ? 9.557   11.751  -3.204  1.00 98.05 249 A 1 
ATOM 1912 C C   . GLU A 1 249 ? 9.620   12.016  -4.715  1.00 97.86 249 A 1 
ATOM 1913 O O   . GLU A 1 249 ? 10.525  12.701  -5.194  1.00 97.16 249 A 1 
ATOM 1914 C CB  . GLU A 1 249 ? 10.594  10.678  -2.854  1.00 97.91 249 A 1 
ATOM 1915 C CG  . GLU A 1 249 ? 10.840  10.517  -1.349  1.00 97.13 249 A 1 
ATOM 1916 C CD  . GLU A 1 249 ? 11.697  9.283   -1.038  1.00 96.93 249 A 1 
ATOM 1917 O OE1 . GLU A 1 249 ? 11.493  8.697   0.046   1.00 91.78 249 A 1 
ATOM 1918 O OE2 . GLU A 1 249 ? 12.534  8.906   -1.885  1.00 93.42 249 A 1 
ATOM 1919 N N   . GLN A 1 250 ? 8.654   11.501  -5.471  1.00 97.77 250 A 1 
ATOM 1920 C CA  . GLN A 1 250 ? 8.552   11.736  -6.914  1.00 97.14 250 A 1 
ATOM 1921 C C   . GLN A 1 250 ? 7.938   13.097  -7.259  1.00 97.50 250 A 1 
ATOM 1922 O O   . GLN A 1 250 ? 7.935   13.480  -8.430  1.00 96.50 250 A 1 
ATOM 1923 C CB  . GLN A 1 250 ? 7.727   10.619  -7.562  1.00 95.81 250 A 1 
ATOM 1924 C CG  . GLN A 1 250 ? 8.330   9.237   -7.289  1.00 93.43 250 A 1 
ATOM 1925 C CD  . GLN A 1 250 ? 7.635   8.134   -8.065  1.00 91.56 250 A 1 
ATOM 1926 O OE1 . GLN A 1 250 ? 6.812   8.340   -8.946  1.00 83.46 250 A 1 
ATOM 1927 N NE2 . GLN A 1 250 ? 7.962   6.899   -7.782  1.00 81.34 250 A 1 
ATOM 1928 N N   . TYR A 1 251 ? 7.417   13.820  -6.271  1.00 97.91 251 A 1 
ATOM 1929 C CA  . TYR A 1 251 ? 6.729   15.092  -6.451  1.00 98.02 251 A 1 
ATOM 1930 C C   . TYR A 1 251 ? 7.578   16.258  -5.951  1.00 98.15 251 A 1 
ATOM 1931 O O   . TYR A 1 251 ? 8.387   16.139  -5.028  1.00 97.65 251 A 1 
ATOM 1932 C CB  . TYR A 1 251 ? 5.361   15.044  -5.772  1.00 97.91 251 A 1 
ATOM 1933 C CG  . TYR A 1 251 ? 4.410   14.028  -6.372  1.00 97.99 251 A 1 
ATOM 1934 C CD1 . TYR A 1 251 ? 3.494   14.419  -7.366  1.00 97.17 251 A 1 
ATOM 1935 C CD2 . TYR A 1 251 ? 4.443   12.686  -5.942  1.00 97.36 251 A 1 
ATOM 1936 C CE1 . TYR A 1 251 ? 2.604   13.479  -7.917  1.00 96.70 251 A 1 
ATOM 1937 C CE2 . TYR A 1 251 ? 3.558   11.741  -6.497  1.00 96.90 251 A 1 
ATOM 1938 C CZ  . TYR A 1 251 ? 2.632   12.140  -7.480  1.00 97.16 251 A 1 
ATOM 1939 O OH  . TYR A 1 251 ? 1.764   11.233  -8.006  1.00 96.10 251 A 1 
ATOM 1940 N N   . LYS A 1 252 ? 7.360   17.423  -6.562  1.00 98.06 252 A 1 
ATOM 1941 C CA  . LYS A 1 252 ? 8.021   18.678  -6.213  1.00 98.12 252 A 1 
ATOM 1942 C C   . LYS A 1 252 ? 7.000   19.746  -5.848  1.00 98.18 252 A 1 
ATOM 1943 O O   . LYS A 1 252 ? 5.868   19.723  -6.330  1.00 97.70 252 A 1 
ATOM 1944 C CB  . LYS A 1 252 ? 8.918   19.130  -7.371  1.00 97.83 252 A 1 
ATOM 1945 C CG  . LYS A 1 252 ? 10.077  18.154  -7.602  1.00 96.15 252 A 1 
ATOM 1946 C CD  . LYS A 1 252 ? 10.958  18.665  -8.736  1.00 91.84 252 A 1 
ATOM 1947 C CE  . LYS A 1 252 ? 12.112  17.696  -8.973  1.00 86.01 252 A 1 
ATOM 1948 N NZ  . LYS A 1 252 ? 13.005  18.210  -10.037 1.00 75.01 252 A 1 
ATOM 1949 N N   . ASP A 1 253 ? 7.410   20.679  -4.998  1.00 97.56 253 A 1 
ATOM 1950 C CA  . ASP A 1 253 ? 6.639   21.885  -4.710  1.00 97.27 253 A 1 
ATOM 1951 C C   . ASP A 1 253 ? 6.648   22.865  -5.900  1.00 97.36 253 A 1 
ATOM 1952 O O   . ASP A 1 253 ? 7.313   22.659  -6.920  1.00 96.71 253 A 1 
ATOM 1953 C CB  . ASP A 1 253 ? 7.106   22.508  -3.373  1.00 96.69 253 A 1 
ATOM 1954 C CG  . ASP A 1 253 ? 8.469   23.222  -3.396  1.00 96.37 253 A 1 
ATOM 1955 O OD1 . ASP A 1 253 ? 9.009   23.489  -4.489  1.00 94.44 253 A 1 
ATOM 1956 O OD2 . ASP A 1 253 ? 8.973   23.585  -2.313  1.00 93.93 253 A 1 
ATOM 1957 N N   . SER A 1 254 ? 5.922   23.973  -5.767  1.00 96.90 254 A 1 
ATOM 1958 C CA  . SER A 1 254 ? 5.845   25.022  -6.796  1.00 96.12 254 A 1 
ATOM 1959 C C   . SER A 1 254 ? 7.178   25.728  -7.086  1.00 96.47 254 A 1 
ATOM 1960 O O   . SER A 1 254 ? 7.282   26.453  -8.073  1.00 94.23 254 A 1 
ATOM 1961 C CB  . SER A 1 254 ? 4.795   26.060  -6.386  1.00 94.50 254 A 1 
ATOM 1962 O OG  . SER A 1 254 ? 5.110   26.635  -5.128  1.00 86.50 254 A 1 
ATOM 1963 N N   . SER A 1 255 ? 8.191   25.540  -6.238  1.00 96.99 255 A 1 
ATOM 1964 C CA  . SER A 1 255 ? 9.552   26.069  -6.398  1.00 96.85 255 A 1 
ATOM 1965 C C   . SER A 1 255 ? 10.529  25.028  -6.960  1.00 97.29 255 A 1 
ATOM 1966 O O   . SER A 1 255 ? 11.703  25.332  -7.160  1.00 95.71 255 A 1 
ATOM 1967 C CB  . SER A 1 255 ? 10.060  26.618  -5.063  1.00 95.99 255 A 1 
ATOM 1968 O OG  . SER A 1 255 ? 9.189   27.626  -4.574  1.00 91.21 255 A 1 
ATOM 1969 N N   . GLY A 1 256 ? 10.063  23.809  -7.222  1.00 97.09 256 A 1 
ATOM 1970 C CA  . GLY A 1 256 ? 10.869  22.706  -7.746  1.00 97.19 256 A 1 
ATOM 1971 C C   . GLY A 1 256 ? 11.644  21.912  -6.687  1.00 97.68 256 A 1 
ATOM 1972 O O   . GLY A 1 256 ? 12.454  21.055  -7.058  1.00 96.78 256 A 1 
ATOM 1973 N N   . ASN A 1 257 ? 11.414  22.159  -5.389  1.00 97.76 257 A 1 
ATOM 1974 C CA  . ASN A 1 257 ? 12.047  21.413  -4.301  1.00 97.63 257 A 1 
ATOM 1975 C C   . ASN A 1 257 ? 11.293  20.106  -4.021  1.00 97.86 257 A 1 
ATOM 1976 O O   . ASN A 1 257 ? 10.083  20.040  -4.229  1.00 97.36 257 A 1 
ATOM 1977 C CB  . ASN A 1 257 ? 12.104  22.254  -3.023  1.00 97.33 257 A 1 
ATOM 1978 C CG  . ASN A 1 257 ? 12.774  23.587  -3.231  1.00 95.99 257 A 1 
ATOM 1979 O OD1 . ASN A 1 257 ? 13.928  23.672  -3.608  1.00 90.10 257 A 1 
ATOM 1980 N ND2 . ASN A 1 257 ? 12.056  24.657  -2.986  1.00 89.95 257 A 1 
ATOM 1981 N N   . PRO A 1 258 ? 11.964  19.073  -3.475  1.00 97.74 258 A 1 
ATOM 1982 C CA  . PRO A 1 258 ? 11.293  17.861  -3.007  1.00 97.59 258 A 1 
ATOM 1983 C C   . PRO A 1 258 ? 10.201  18.171  -1.978  1.00 97.66 258 A 1 
ATOM 1984 O O   . PRO A 1 258 ? 10.420  18.962  -1.054  1.00 96.97 258 A 1 
ATOM 1985 C CB  . PRO A 1 258 ? 12.393  16.987  -2.400  1.00 97.08 258 A 1 
ATOM 1986 C CG  . PRO A 1 258 ? 13.661  17.474  -3.098  1.00 95.65 258 A 1 
ATOM 1987 C CD  . PRO A 1 258 ? 13.400  18.965  -3.292  1.00 97.48 258 A 1 
ATOM 1988 N N   . ILE A 1 259 ? 9.050   17.510  -2.094  1.00 97.22 259 A 1 
ATOM 1989 C CA  . ILE A 1 259 ? 7.953   17.636  -1.129  1.00 97.05 259 A 1 
ATOM 1990 C C   . ILE A 1 259 ? 8.425   17.185  0.257   1.00 97.46 259 A 1 
ATOM 1991 O O   . ILE A 1 259 ? 9.050   16.135  0.414   1.00 96.87 259 A 1 
ATOM 1992 C CB  . ILE A 1 259 ? 6.709   16.847  -1.598  1.00 95.43 259 A 1 
ATOM 1993 C CG1 . ILE A 1 259 ? 6.119   17.411  -2.908  1.00 91.81 259 A 1 
ATOM 1994 C CG2 . ILE A 1 259 ? 5.613   16.789  -0.518  1.00 94.18 259 A 1 
ATOM 1995 C CD1 . ILE A 1 259 ? 5.529   18.824  -2.826  1.00 89.54 259 A 1 
ATOM 1996 N N   . LYS A 1 260 ? 8.082   17.980  1.273   1.00 97.80 260 A 1 
ATOM 1997 C CA  . LYS A 1 260 ? 8.211   17.619  2.684   1.00 97.46 260 A 1 
ATOM 1998 C C   . LYS A 1 260 ? 6.819   17.410  3.267   1.00 97.70 260 A 1 
ATOM 1999 O O   . LYS A 1 260 ? 5.943   18.258  3.095   1.00 96.62 260 A 1 
ATOM 2000 C CB  . LYS A 1 260 ? 8.984   18.692  3.466   1.00 96.36 260 A 1 
ATOM 2001 C CG  . LYS A 1 260 ? 10.401  18.972  2.944   1.00 94.07 260 A 1 
ATOM 2002 C CD  . LYS A 1 260 ? 11.291  17.728  2.898   1.00 88.87 260 A 1 
ATOM 2003 C CE  . LYS A 1 260 ? 12.692  18.124  2.444   1.00 84.49 260 A 1 
ATOM 2004 N NZ  . LYS A 1 260 ? 13.540  16.932  2.243   1.00 74.43 260 A 1 
ATOM 2005 N N   . ALA A 1 261 ? 6.630   16.304  3.966   1.00 97.13 261 A 1 
ATOM 2006 C CA  . ALA A 1 261 ? 5.399   16.007  4.678   1.00 97.66 261 A 1 
ATOM 2007 C C   . ALA A 1 261 ? 5.490   16.466  6.139   1.00 98.04 261 A 1 
ATOM 2008 O O   . ALA A 1 261 ? 6.565   16.487  6.740   1.00 97.62 261 A 1 
ATOM 2009 C CB  . ALA A 1 261 ? 5.117   14.508  4.554   1.00 97.12 261 A 1 
ATOM 2010 N N   . ASP A 1 262 ? 4.341   16.783  6.732   1.00 98.41 262 A 1 
ATOM 2011 C CA  . ASP A 1 262 ? 4.230   16.984  8.180   1.00 98.49 262 A 1 
ATOM 2012 C C   . ASP A 1 262 ? 3.971   15.652  8.906   1.00 98.57 262 A 1 
ATOM 2013 O O   . ASP A 1 262 ? 4.398   15.479  10.049  1.00 98.26 262 A 1 
ATOM 2014 C CB  . ASP A 1 262 ? 3.116   17.988  8.473   1.00 98.47 262 A 1 
ATOM 2015 C CG  . ASP A 1 262 ? 3.380   19.401  7.940   1.00 98.30 262 A 1 
ATOM 2016 O OD1 . ASP A 1 262 ? 4.393   20.026  8.334   1.00 96.86 262 A 1 
ATOM 2017 O OD2 . ASP A 1 262 ? 2.505   19.933  7.224   1.00 97.13 262 A 1 
ATOM 2018 N N   . ILE A 1 263 ? 3.285   14.705  8.247   1.00 98.32 263 A 1 
ATOM 2019 C CA  . ILE A 1 263 ? 2.999   13.356  8.757   1.00 98.38 263 A 1 
ATOM 2020 C C   . ILE A 1 263 ? 3.049   12.352  7.596   1.00 98.42 263 A 1 
ATOM 2021 O O   . ILE A 1 263 ? 2.533   12.620  6.517   1.00 98.24 263 A 1 
ATOM 2022 C CB  . ILE A 1 263 ? 1.626   13.303  9.481   1.00 98.17 263 A 1 
ATOM 2023 C CG1 . ILE A 1 263 ? 1.533   14.345  10.619  1.00 97.56 263 A 1 
ATOM 2024 C CG2 . ILE A 1 263 ? 1.345   11.891  10.030  1.00 97.89 263 A 1 
ATOM 2025 C CD1 . ILE A 1 263 ? 0.182   14.413  11.342  1.00 96.52 263 A 1 
ATOM 2026 N N   . VAL A 1 264 ? 3.629   11.168  7.835   1.00 98.53 264 A 1 
ATOM 2027 C CA  . VAL A 1 264 ? 3.605   10.023  6.912   1.00 98.57 264 A 1 
ATOM 2028 C C   . VAL A 1 264 ? 3.086   8.797   7.650   1.00 98.48 264 A 1 
ATOM 2029 O O   . VAL A 1 264 ? 3.483   8.549   8.788   1.00 98.26 264 A 1 
ATOM 2030 C CB  . VAL A 1 264 ? 5.000   9.767   6.306   1.00 98.50 264 A 1 
ATOM 2031 C CG1 . VAL A 1 264 ? 5.078   8.456   5.510   1.00 97.84 264 A 1 
ATOM 2032 C CG2 . VAL A 1 264 ? 5.392   10.900  5.352   1.00 97.87 264 A 1 
ATOM 2033 N N   . THR A 1 265 ? 2.238   7.991   7.008   1.00 97.79 265 A 1 
ATOM 2034 C CA  . THR A 1 265 ? 1.812   6.690   7.542   1.00 97.71 265 A 1 
ATOM 2035 C C   . THR A 1 265 ? 2.274   5.534   6.668   1.00 97.67 265 A 1 
ATOM 2036 O O   . THR A 1 265 ? 2.243   5.606   5.444   1.00 97.54 265 A 1 
ATOM 2037 C CB  . THR A 1 265 ? 0.303   6.606   7.801   1.00 97.40 265 A 1 
ATOM 2038 O OG1 . THR A 1 265 ? -0.436  6.907   6.646   1.00 96.12 265 A 1 
ATOM 2039 C CG2 . THR A 1 265 ? -0.127  7.578   8.893   1.00 96.04 265 A 1 
ATOM 2040 N N   . LEU A 1 266 ? 2.702   4.445   7.311   1.00 97.77 266 A 1 
ATOM 2041 C CA  . LEU A 1 266 ? 3.167   3.216   6.670   1.00 97.72 266 A 1 
ATOM 2042 C C   . LEU A 1 266 ? 2.527   1.995   7.338   1.00 97.32 266 A 1 
ATOM 2043 O O   . LEU A 1 266 ? 2.231   2.000   8.529   1.00 96.93 266 A 1 
ATOM 2044 C CB  . LEU A 1 266 ? 4.703   3.137   6.749   1.00 97.98 266 A 1 
ATOM 2045 C CG  . LEU A 1 266 ? 5.455   4.187   5.908   1.00 97.78 266 A 1 
ATOM 2046 C CD1 . LEU A 1 266 ? 6.937   4.161   6.261   1.00 96.99 266 A 1 
ATOM 2047 C CD2 . LEU A 1 266 ? 5.324   3.907   4.412   1.00 96.63 266 A 1 
ATOM 2048 N N   . ALA A 1 267 ? 2.317   0.923   6.574   1.00 95.87 267 A 1 
ATOM 2049 C CA  . ALA A 1 267 ? 1.879   -0.392  7.057   1.00 95.39 267 A 1 
ATOM 2050 C C   . ALA A 1 267 ? 2.127   -1.446  5.966   1.00 95.81 267 A 1 
ATOM 2051 O O   . ALA A 1 267 ? 3.133   -1.366  5.259   1.00 94.49 267 A 1 
ATOM 2052 C CB  . ALA A 1 267 ? 0.407   -0.307  7.490   1.00 95.15 267 A 1 
ATOM 2053 N N   . LYS A 1 268 ? 1.233   -2.406  5.780   1.00 95.45 268 A 1 
ATOM 2054 C CA  . LYS A 1 268 ? 1.300   -3.455  4.741   1.00 95.07 268 A 1 
ATOM 2055 C C   . LYS A 1 268 ? 2.692   -4.078  4.640   1.00 95.29 268 A 1 
ATOM 2056 O O   . LYS A 1 268 ? 3.100   -4.828  5.530   1.00 92.10 268 A 1 
ATOM 2057 C CB  . LYS A 1 268 ? 0.774   -2.913  3.388   1.00 94.20 268 A 1 
ATOM 2058 C CG  . LYS A 1 268 ? -0.732  -2.639  3.386   1.00 93.92 268 A 1 
ATOM 2059 C CD  . LYS A 1 268 ? -1.196  -2.189  1.997   1.00 92.01 268 A 1 
ATOM 2060 C CE  . LYS A 1 268 ? -2.725  -2.077  1.964   1.00 91.85 268 A 1 
ATOM 2061 N NZ  . LYS A 1 268 ? -3.209  -1.435  0.734   1.00 87.37 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? 3.445   -3.755  3.603   1.00 95.10 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? 4.788   -4.265  3.365   1.00 95.40 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? 5.856   -3.868  4.382   1.00 96.90 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? 6.950   -4.420  4.323   1.00 96.07 269 A 1 
ATOM 2066 N N   . LEU A 1 270 ? 5.559   -2.986  5.333   1.00 97.28 270 A 1 
ATOM 2067 C CA  . LEU A 1 270 ? 6.502   -2.450  6.323   1.00 97.54 270 A 1 
ATOM 2068 C C   . LEU A 1 270 ? 7.291   -3.535  7.077   1.00 97.80 270 A 1 
ATOM 2069 O O   . LEU A 1 270 ? 8.466   -3.340  7.383   1.00 97.56 270 A 1 
ATOM 2070 C CB  . LEU A 1 270 ? 5.696   -1.571  7.298   1.00 97.53 270 A 1 
ATOM 2071 C CG  . LEU A 1 270 ? 6.524   -0.894  8.403   1.00 97.33 270 A 1 
ATOM 2072 C CD1 . LEU A 1 270 ? 7.603   0.023   7.832   1.00 96.45 270 A 1 
ATOM 2073 C CD2 . LEU A 1 270 ? 5.604   -0.068  9.302   1.00 96.42 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? 6.671   -4.672  7.353   1.00 97.80 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? 7.296   -5.815  8.017   1.00 97.52 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? 7.173   -7.115  7.201   1.00 97.36 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? 7.114   -8.209  7.762   1.00 96.52 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? 6.750   -5.909  9.444   1.00 97.28 271 A 1 
ATOM 2079 N N   . GLY A 1 272 ? 7.112   -7.022  5.858   1.00 95.87 272 A 1 
ATOM 2080 C CA  . GLY A 1 272 ? 7.221   -8.169  4.956   1.00 94.18 272 A 1 
ATOM 2081 C C   . GLY A 1 272 ? 6.167   -9.266  5.146   1.00 94.18 272 A 1 
ATOM 2082 O O   . GLY A 1 272 ? 6.458   -10.429 4.892   1.00 89.06 272 A 1 
ATOM 2083 N N   . GLY A 1 273 ? 4.964   -8.908  5.596   1.00 93.86 273 A 1 
ATOM 2084 C CA  . GLY A 1 273 ? 3.847   -9.832  5.841   1.00 92.89 273 A 1 
ATOM 2085 C C   . GLY A 1 273 ? 3.444   -9.982  7.308   1.00 93.99 273 A 1 
ATOM 2086 O O   . GLY A 1 273 ? 2.346   -10.454 7.585   1.00 91.43 273 A 1 
ATOM 2087 N N   . ILE A 1 274 ? 4.278   -9.557  8.255   1.00 95.66 274 A 1 
ATOM 2088 C CA  . ILE A 1 274 ? 3.905   -9.509  9.678   1.00 95.78 274 A 1 
ATOM 2089 C C   . ILE A 1 274 ? 3.118   -8.213  9.932   1.00 96.10 274 A 1 
ATOM 2090 O O   . ILE A 1 274 ? 3.547   -7.157  9.469   1.00 95.32 274 A 1 
ATOM 2091 C CB  . ILE A 1 274 ? 5.142   -9.641  10.592  1.00 95.35 274 A 1 
ATOM 2092 C CG1 . ILE A 1 274 ? 5.879   -10.959 10.262  1.00 93.16 274 A 1 
ATOM 2093 C CG2 . ILE A 1 274 ? 4.731   -9.593  12.075  1.00 93.82 274 A 1 
ATOM 2094 C CD1 . ILE A 1 274 ? 7.097   -11.237 11.137  1.00 86.60 274 A 1 
ATOM 2095 N N   . PRO A 1 275 ? 1.979   -8.246  10.659  1.00 95.43 275 A 1 
ATOM 2096 C CA  . PRO A 1 275 ? 1.206   -7.044  10.967  1.00 94.87 275 A 1 
ATOM 2097 C C   . PRO A 1 275 ? 2.058   -5.952  11.620  1.00 94.96 275 A 1 
ATOM 2098 O O   . PRO A 1 275 ? 2.692   -6.168  12.654  1.00 94.24 275 A 1 
ATOM 2099 C CB  . PRO A 1 275 ? 0.065   -7.505  11.874  1.00 93.77 275 A 1 
ATOM 2100 C CG  . PRO A 1 275 ? -0.141  -8.956  11.442  1.00 92.39 275 A 1 
ATOM 2101 C CD  . PRO A 1 275 ? 1.271   -9.428  11.129  1.00 94.57 275 A 1 
ATOM 2102 N N   . ALA A 1 276 ? 2.060   -4.776  11.001  1.00 95.40 276 A 1 
ATOM 2103 C CA  . ALA A 1 276 ? 2.767   -3.596  11.466  1.00 95.78 276 A 1 
ATOM 2104 C C   . ALA A 1 276 ? 2.116   -2.331  10.892  1.00 96.10 276 A 1 
ATOM 2105 O O   . ALA A 1 276 ? 1.516   -2.352  9.817   1.00 94.96 276 A 1 
ATOM 2106 C CB  . ALA A 1 276 ? 4.240   -3.682  11.045  1.00 95.52 276 A 1 
ATOM 2107 N N   . GLY A 1 277 ? 2.286   -1.223  11.595  1.00 96.18 277 A 1 
ATOM 2108 C CA  . GLY A 1 277 ? 1.979   0.119   11.132  1.00 96.35 277 A 1 
ATOM 2109 C C   . GLY A 1 277 ? 2.959   1.122   11.736  1.00 96.85 277 A 1 
ATOM 2110 O O   . GLY A 1 277 ? 3.639   0.828   12.720  1.00 96.53 277 A 1 
ATOM 2111 N N   . ALA A 1 278 ? 3.037   2.297   11.147  1.00 96.78 278 A 1 
ATOM 2112 C CA  . ALA A 1 278 ? 3.819   3.404   11.666  1.00 97.36 278 A 1 
ATOM 2113 C C   . ALA A 1 278 ? 3.163   4.735   11.306  1.00 97.69 278 A 1 
ATOM 2114 O O   . ALA A 1 278 ? 2.740   4.927   10.167  1.00 97.66 278 A 1 
ATOM 2115 C CB  . ALA A 1 278 ? 5.246   3.312   11.117  1.00 97.49 278 A 1 
ATOM 2116 N N   . VAL A 1 279 ? 3.128   5.659   12.255  1.00 97.38 279 A 1 
ATOM 2117 C CA  . VAL A 1 279 ? 2.876   7.078   11.998  1.00 97.50 279 A 1 
ATOM 2118 C C   . VAL A 1 279 ? 4.150   7.852   12.306  1.00 97.79 279 A 1 
ATOM 2119 O O   . VAL A 1 279 ? 4.662   7.793   13.427  1.00 97.31 279 A 1 
ATOM 2120 C CB  . VAL A 1 279 ? 1.631   7.605   12.737  1.00 96.39 279 A 1 
ATOM 2121 C CG1 . VAL A 1 279 ? 1.651   7.396   14.253  1.00 92.31 279 A 1 
ATOM 2122 C CG2 . VAL A 1 279 ? 1.413   9.097   12.449  1.00 90.53 279 A 1 
ATOM 2123 N N   . LEU A 1 280 ? 4.692   8.515   11.295  1.00 97.64 280 A 1 
ATOM 2124 C CA  . LEU A 1 280 ? 5.894   9.326   11.386  1.00 98.12 280 A 1 
ATOM 2125 C C   . LEU A 1 280 ? 5.528   10.803  11.415  1.00 98.28 280 A 1 
ATOM 2126 O O   . LEU A 1 280 ? 4.644   11.252  10.689  1.00 98.32 280 A 1 
ATOM 2127 C CB  . LEU A 1 280 ? 6.870   9.020   10.250  1.00 98.36 280 A 1 
ATOM 2128 C CG  . LEU A 1 280 ? 7.389   7.571   10.227  1.00 97.66 280 A 1 
ATOM 2129 C CD1 . LEU A 1 280 ? 6.595   6.701   9.251   1.00 96.08 280 A 1 
ATOM 2130 C CD2 . LEU A 1 280 ? 8.857   7.553   9.804   1.00 96.16 280 A 1 
ATOM 2131 N N   . ALA A 1 281 ? 6.224   11.555  12.258  1.00 98.05 281 A 1 
ATOM 2132 C CA  . ALA A 1 281 ? 6.013   12.972  12.478  1.00 98.12 281 A 1 
ATOM 2133 C C   . ALA A 1 281 ? 7.210   13.789  11.970  1.00 98.20 281 A 1 
ATOM 2134 O O   . ALA A 1 281 ? 8.366   13.476  12.264  1.00 97.94 281 A 1 
ATOM 2135 C CB  . ALA A 1 281 ? 5.745   13.185  13.969  1.00 97.81 281 A 1 
ATOM 2136 N N   . GLY A 1 282 ? 6.909   14.839  11.217  1.00 98.10 282 A 1 
ATOM 2137 C CA  . GLY A 1 282 ? 7.865   15.845  10.773  1.00 97.98 282 A 1 
ATOM 2138 C C   . GLY A 1 282 ? 8.109   16.941  11.813  1.00 98.11 282 A 1 
ATOM 2139 O O   . GLY A 1 282 ? 7.644   16.868  12.953  1.00 97.61 282 A 1 
ATOM 2140 N N   . GLU A 1 283 ? 8.819   17.990  11.410  1.00 97.90 283 A 1 
ATOM 2141 C CA  . GLU A 1 283 ? 9.271   19.087  12.285  1.00 97.51 283 A 1 
ATOM 2142 C C   . GLU A 1 283 ? 8.138   19.712  13.121  1.00 97.88 283 A 1 
ATOM 2143 O O   . GLU A 1 283 ? 8.278   19.890  14.330  1.00 96.78 283 A 1 
ATOM 2144 C CB  . GLU A 1 283 ? 9.925   20.156  11.394  1.00 96.14 283 A 1 
ATOM 2145 C CG  . GLU A 1 283 ? 10.688  21.237  12.180  1.00 83.62 283 A 1 
ATOM 2146 C CD  . GLU A 1 283 ? 11.939  20.703  12.899  1.00 79.02 283 A 1 
ATOM 2147 O OE1 . GLU A 1 283 ? 12.297  21.276  13.943  1.00 71.18 283 A 1 
ATOM 2148 O OE2 . GLU A 1 283 ? 12.554  19.743  12.372  1.00 72.32 283 A 1 
ATOM 2149 N N   . LYS A 1 284 ? 6.982   19.991  12.510  1.00 98.03 284 A 1 
ATOM 2150 C CA  . LYS A 1 284 ? 5.839   20.617  13.200  1.00 98.09 284 A 1 
ATOM 2151 C C   . LYS A 1 284 ? 5.174   19.705  14.229  1.00 98.34 284 A 1 
ATOM 2152 O O   . LYS A 1 284 ? 4.529   20.196  15.155  1.00 97.86 284 A 1 
ATOM 2153 C CB  . LYS A 1 284 ? 4.781   21.037  12.177  1.00 97.75 284 A 1 
ATOM 2154 C CG  . LYS A 1 284 ? 5.223   22.135  11.201  1.00 96.73 284 A 1 
ATOM 2155 C CD  . LYS A 1 284 ? 4.023   22.426  10.294  1.00 95.94 284 A 1 
ATOM 2156 C CE  . LYS A 1 284 ? 4.316   23.359  9.130   1.00 93.34 284 A 1 
ATOM 2157 N NZ  . LYS A 1 284 ? 3.175   23.284  8.178   1.00 90.62 284 A 1 
ATOM 2158 N N   . THR A 1 285 ? 5.267   18.405  14.062  1.00 97.22 285 A 1 
ATOM 2159 C CA  . THR A 1 285 ? 4.412   17.430  14.752  1.00 97.44 285 A 1 
ATOM 2160 C C   . THR A 1 285 ? 5.175   16.470  15.660  1.00 97.47 285 A 1 
ATOM 2161 O O   . THR A 1 285 ? 4.558   15.849  16.526  1.00 96.89 285 A 1 
ATOM 2162 C CB  . THR A 1 285 ? 3.553   16.664  13.741  1.00 97.46 285 A 1 
ATOM 2163 O OG1 . THR A 1 285 ? 4.347   16.073  12.747  1.00 96.06 285 A 1 
ATOM 2164 C CG2 . THR A 1 285 ? 2.555   17.567  13.018  1.00 95.13 285 A 1 
ATOM 2165 N N   . CYS A 1 286 ? 6.504   16.387  15.554  1.00 96.89 286 A 1 
ATOM 2166 C CA  . CYS A 1 286 ? 7.343   15.453  16.314  1.00 96.92 286 A 1 
ATOM 2167 C C   . CYS A 1 286 ? 7.324   15.653  17.842  1.00 96.97 286 A 1 
ATOM 2168 O O   . CYS A 1 286 ? 7.640   14.718  18.577  1.00 95.28 286 A 1 
ATOM 2169 C CB  . CYS A 1 286 ? 8.776   15.510  15.763  1.00 96.40 286 A 1 
ATOM 2170 S SG  . CYS A 1 286 ? 9.531   17.145  16.036  1.00 96.56 286 A 1 
ATOM 2171 N N   . GLY A 1 287 ? 6.908   16.823  18.336  1.00 97.09 287 A 1 
ATOM 2172 C CA  . GLY A 1 287 ? 6.759   17.126  19.768  1.00 96.88 287 A 1 
ATOM 2173 C C   . GLY A 1 287 ? 5.312   17.135  20.279  1.00 97.24 287 A 1 
ATOM 2174 O O   . GLY A 1 287 ? 5.080   17.489  21.430  1.00 95.60 287 A 1 
ATOM 2175 N N   . VAL A 1 288 ? 4.327   16.793  19.441  1.00 96.10 288 A 1 
ATOM 2176 C CA  . VAL A 1 288 ? 2.901   16.971  19.779  1.00 95.74 288 A 1 
ATOM 2177 C C   . VAL A 1 288 ? 2.367   15.864  20.684  1.00 95.36 288 A 1 
ATOM 2178 O O   . VAL A 1 288 ? 1.644   16.154  21.641  1.00 94.33 288 A 1 
ATOM 2179 C CB  . VAL A 1 288 ? 2.060   17.082  18.496  1.00 95.78 288 A 1 
ATOM 2180 C CG1 . VAL A 1 288 ? 0.549   17.044  18.764  1.00 93.58 288 A 1 
ATOM 2181 C CG2 . VAL A 1 288 ? 2.371   18.394  17.772  1.00 93.44 288 A 1 
ATOM 2182 N N   . PHE A 1 289 ? 2.673   14.601  20.382  1.00 94.07 289 A 1 
ATOM 2183 C CA  . PHE A 1 289 ? 2.239   13.495  21.224  1.00 92.79 289 A 1 
ATOM 2184 C C   . PHE A 1 289 ? 3.031   13.448  22.529  1.00 92.58 289 A 1 
ATOM 2185 O O   . PHE A 1 289 ? 4.253   13.567  22.556  1.00 91.40 289 A 1 
ATOM 2186 C CB  . PHE A 1 289 ? 2.293   12.150  20.486  1.00 92.08 289 A 1 
ATOM 2187 C CG  . PHE A 1 289 ? 1.119   11.810  19.580  1.00 91.15 289 A 1 
ATOM 2188 C CD1 . PHE A 1 289 ? -0.112  12.494  19.643  1.00 87.33 289 A 1 
ATOM 2189 C CD2 . PHE A 1 289 ? 1.246   10.711  18.702  1.00 86.67 289 A 1 
ATOM 2190 C CE1 . PHE A 1 289 ? -1.194  12.097  18.835  1.00 85.56 289 A 1 
ATOM 2191 C CE2 . PHE A 1 289 ? 0.164   10.313  17.899  1.00 85.48 289 A 1 
ATOM 2192 C CZ  . PHE A 1 289 ? -1.057  11.005  17.961  1.00 87.62 289 A 1 
ATOM 2193 N N   . THR A 1 290 ? 2.285   13.230  23.618  1.00 91.45 290 A 1 
ATOM 2194 C CA  . THR A 1 290 ? 2.799   13.030  24.973  1.00 90.32 290 A 1 
ATOM 2195 C C   . THR A 1 290 ? 2.286   11.706  25.536  1.00 89.23 290 A 1 
ATOM 2196 O O   . THR A 1 290 ? 1.466   11.022  24.916  1.00 87.44 290 A 1 
ATOM 2197 C CB  . THR A 1 290 ? 2.425   14.210  25.880  1.00 90.41 290 A 1 
ATOM 2198 O OG1 . THR A 1 290 ? 1.025   14.367  25.963  1.00 88.98 290 A 1 
ATOM 2199 C CG2 . THR A 1 290 ? 3.009   15.532  25.384  1.00 87.22 290 A 1 
ATOM 2200 N N   . VAL A 1 291 ? 2.769   11.319  26.714  1.00 87.76 291 A 1 
ATOM 2201 C CA  . VAL A 1 291 ? 2.385   10.068  27.375  1.00 86.42 291 A 1 
ATOM 2202 C C   . VAL A 1 291 ? 0.859   9.952   27.478  1.00 84.67 291 A 1 
ATOM 2203 O O   . VAL A 1 291 ? 0.199   10.833  28.016  1.00 80.25 291 A 1 
ATOM 2204 C CB  . VAL A 1 291 ? 3.041   9.962   28.766  1.00 84.76 291 A 1 
ATOM 2205 C CG1 . VAL A 1 291 ? 2.620   8.687   29.504  1.00 81.70 291 A 1 
ATOM 2206 C CG2 . VAL A 1 291 ? 4.572   9.952   28.652  1.00 81.58 291 A 1 
ATOM 2207 N N   . GLY A 1 292 ? 0.308   8.841   26.972  1.00 83.61 292 A 1 
ATOM 2208 C CA  . GLY A 1 292 ? -1.123  8.528   27.009  1.00 82.46 292 A 1 
ATOM 2209 C C   . GLY A 1 292 ? -1.941  9.010   25.803  1.00 85.04 292 A 1 
ATOM 2210 O O   . GLY A 1 292 ? -3.087  8.598   25.660  1.00 81.46 292 A 1 
ATOM 2211 N N   . ASP A 1 293 ? -1.389  9.816   24.899  1.00 83.08 293 A 1 
ATOM 2212 C CA  . ASP A 1 293 ? -2.144  10.314  23.736  1.00 83.15 293 A 1 
ATOM 2213 C C   . ASP A 1 293 ? -2.493  9.223   22.721  1.00 82.57 293 A 1 
ATOM 2214 O O   . ASP A 1 293 ? -3.564  9.256   22.114  1.00 78.91 293 A 1 
ATOM 2215 C CB  . ASP A 1 293 ? -1.331  11.373  23.000  1.00 83.10 293 A 1 
ATOM 2216 C CG  . ASP A 1 293 ? -1.244  12.691  23.729  1.00 83.71 293 A 1 
ATOM 2217 O OD1 . ASP A 1 293 ? -2.224  13.149  24.356  1.00 79.88 293 A 1 
ATOM 2218 O OD2 . ASP A 1 293 ? -0.200  13.344  23.565  1.00 79.98 293 A 1 
ATOM 2219 N N   . HIS A 1 294 ? -1.583  8.271   22.498  1.00 82.16 294 A 1 
ATOM 2220 C CA  . HIS A 1 294 ? -1.766  7.169   21.560  1.00 82.45 294 A 1 
ATOM 2221 C C   . HIS A 1 294 ? -1.212  5.868   22.142  1.00 82.38 294 A 1 
ATOM 2222 O O   . HIS A 1 294 ? -0.388  5.891   23.049  1.00 77.49 294 A 1 
ATOM 2223 C CB  . HIS A 1 294 ? -1.145  7.526   20.203  1.00 82.95 294 A 1 
ATOM 2224 C CG  . HIS A 1 294 ? -1.773  6.776   19.050  1.00 83.37 294 A 1 
ATOM 2225 N ND1 . HIS A 1 294 ? -3.123  6.565   18.850  1.00 76.63 294 A 1 
ATOM 2226 C CD2 . HIS A 1 294 ? -1.116  6.211   17.991  1.00 71.35 294 A 1 
ATOM 2227 C CE1 . HIS A 1 294 ? -3.265  5.885   17.697  1.00 77.35 294 A 1 
ATOM 2228 N NE2 . HIS A 1 294 ? -2.074  5.659   17.144  1.00 76.21 294 A 1 
ATOM 2229 N N   . GLY A 1 295 ? -1.704  4.730   21.660  1.00 83.82 295 A 1 
ATOM 2230 C CA  . GLY A 1 295 ? -1.306  3.422   22.163  1.00 82.20 295 A 1 
ATOM 2231 C C   . GLY A 1 295 ? -1.677  2.322   21.178  1.00 83.87 295 A 1 
ATOM 2232 O O   . GLY A 1 295 ? -2.590  2.486   20.376  1.00 80.52 295 A 1 
ATOM 2233 N N   . SER A 1 296 ? -0.941  1.211   21.234  1.00 79.11 296 A 1 
ATOM 2234 C CA  . SER A 1 296 ? -1.152  0.038   20.394  1.00 79.91 296 A 1 
ATOM 2235 C C   . SER A 1 296 ? -0.568  -1.169  21.117  1.00 79.58 296 A 1 
ATOM 2236 O O   . SER A 1 296 ? 0.620   -1.178  21.415  1.00 77.24 296 A 1 
ATOM 2237 C CB  . SER A 1 296 ? -0.456  0.252   19.049  1.00 79.58 296 A 1 
ATOM 2238 O OG  . SER A 1 296 ? -0.549  -0.923  18.285  1.00 77.27 296 A 1 
ATOM 2239 N N   . THR A 1 297 ? -1.373  -2.191  21.420  1.00 79.26 297 A 1 
ATOM 2240 C CA  . THR A 1 297 ? -0.921  -3.338  22.242  1.00 77.52 297 A 1 
ATOM 2241 C C   . THR A 1 297 ? 0.302   -4.043  21.651  1.00 77.48 297 A 1 
ATOM 2242 O O   . THR A 1 297 ? 1.220   -4.390  22.384  1.00 75.70 297 A 1 
ATOM 2243 C CB  . THR A 1 297 ? -2.060  -4.349  22.422  1.00 75.90 297 A 1 
ATOM 2244 O OG1 . THR A 1 297 ? -3.175  -3.701  22.988  1.00 72.67 297 A 1 
ATOM 2245 C CG2 . THR A 1 297 ? -1.697  -5.505  23.351  1.00 71.34 297 A 1 
ATOM 2246 N N   . PHE A 1 298 ? 0.325   -4.243  20.337  1.00 83.30 298 A 1 
ATOM 2247 C CA  . PHE A 1 298 ? 1.416   -4.906  19.614  1.00 83.63 298 A 1 
ATOM 2248 C C   . PHE A 1 298 ? 2.244   -3.940  18.754  1.00 85.03 298 A 1 
ATOM 2249 O O   . PHE A 1 298 ? 2.994   -4.378  17.881  1.00 81.01 298 A 1 
ATOM 2250 C CB  . PHE A 1 298 ? 0.850   -6.076  18.797  1.00 81.92 298 A 1 
ATOM 2251 C CG  . PHE A 1 298 ? 0.115   -7.123  19.611  1.00 81.47 298 A 1 
ATOM 2252 C CD1 . PHE A 1 298 ? 0.833   -7.989  20.453  1.00 76.14 298 A 1 
ATOM 2253 C CD2 . PHE A 1 298 ? -1.280  -7.235  19.519  1.00 75.37 298 A 1 
ATOM 2254 C CE1 . PHE A 1 298 ? 0.157   -8.965  21.202  1.00 73.22 298 A 1 
ATOM 2255 C CE2 . PHE A 1 298 ? -1.957  -8.211  20.268  1.00 70.81 298 A 1 
ATOM 2256 C CZ  . PHE A 1 298 ? -1.240  -9.076  21.109  1.00 73.46 298 A 1 
ATOM 2257 N N   . GLY A 1 299 ? 2.110   -2.626  18.973  1.00 83.66 299 A 1 
ATOM 2258 C CA  . GLY A 1 299 ? 2.880   -1.612  18.266  1.00 81.42 299 A 1 
ATOM 2259 C C   . GLY A 1 299 ? 4.380   -1.831  18.465  1.00 82.87 299 A 1 
ATOM 2260 O O   . GLY A 1 299 ? 4.852   -1.929  19.592  1.00 79.06 299 A 1 
ATOM 2261 N N   . GLY A 1 300 ? 5.129   -1.948  17.366  1.00 85.83 300 A 1 
ATOM 2262 C CA  . GLY A 1 300 ? 6.562   -2.238  17.411  1.00 84.51 300 A 1 
ATOM 2263 C C   . GLY A 1 300 ? 6.906   -3.613  17.988  1.00 88.15 300 A 1 
ATOM 2264 O O   . GLY A 1 300 ? 7.969   -3.760  18.584  1.00 84.37 300 A 1 
ATOM 2265 N N   . ASN A 1 301 ? 6.027   -4.622  17.827  1.00 92.38 301 A 1 
ATOM 2266 C CA  . ASN A 1 301 ? 6.342   -5.971  18.286  1.00 93.58 301 A 1 
ATOM 2267 C C   . ASN A 1 301 ? 7.686   -6.463  17.703  1.00 95.48 301 A 1 
ATOM 2268 O O   . ASN A 1 301 ? 7.989   -6.205  16.532  1.00 95.10 301 A 1 
ATOM 2269 C CB  . ASN A 1 301 ? 5.176   -6.934  18.002  1.00 90.97 301 A 1 
ATOM 2270 C CG  . ASN A 1 301 ? 5.047   -7.312  16.543  1.00 86.08 301 A 1 
ATOM 2271 O OD1 . ASN A 1 301 ? 5.725   -8.207  16.059  1.00 77.59 301 A 1 
ATOM 2272 N ND2 . ASN A 1 301 ? 4.192   -6.639  15.806  1.00 78.01 301 A 1 
ATOM 2273 N N   . PRO A 1 302 ? 8.516   -7.187  18.483  1.00 95.96 302 A 1 
ATOM 2274 C CA  . PRO A 1 302 ? 9.867   -7.576  18.080  1.00 96.58 302 A 1 
ATOM 2275 C C   . PRO A 1 302 ? 9.954   -8.408  16.795  1.00 97.42 302 A 1 
ATOM 2276 O O   . PRO A 1 302 ? 10.925  -8.277  16.053  1.00 97.46 302 A 1 
ATOM 2277 C CB  . PRO A 1 302 ? 10.421  -8.346  19.280  1.00 95.74 302 A 1 
ATOM 2278 C CG  . PRO A 1 302 ? 9.716   -7.683  20.461  1.00 93.51 302 A 1 
ATOM 2279 C CD  . PRO A 1 302 ? 8.328   -7.405  19.911  1.00 95.05 302 A 1 
ATOM 2280 N N   . LEU A 1 303 ? 8.956   -9.241  16.490  1.00 96.67 303 A 1 
ATOM 2281 C CA  . LEU A 1 303 ? 8.937   -10.038 15.256  1.00 96.98 303 A 1 
ATOM 2282 C C   . LEU A 1 303 ? 8.757   -9.144  14.024  1.00 97.55 303 A 1 
ATOM 2283 O O   . LEU A 1 303 ? 9.508   -9.265  13.055  1.00 97.55 303 A 1 
ATOM 2284 C CB  . LEU A 1 303 ? 7.823   -11.103 15.319  1.00 96.61 303 A 1 
ATOM 2285 C CG  . LEU A 1 303 ? 7.954   -12.127 16.459  1.00 94.51 303 A 1 
ATOM 2286 C CD1 . LEU A 1 303 ? 6.757   -13.075 16.424  1.00 91.41 303 A 1 
ATOM 2287 C CD2 . LEU A 1 303 ? 9.229   -12.959 16.340  1.00 90.16 303 A 1 
ATOM 2288 N N   . ALA A 1 304 ? 7.805   -8.203  14.079  1.00 96.89 304 A 1 
ATOM 2289 C CA  . ALA A 1 304 ? 7.603   -7.219  13.023  1.00 97.14 304 A 1 
ATOM 2290 C C   . ALA A 1 304 ? 8.831   -6.315  12.861  1.00 97.64 304 A 1 
ATOM 2291 O O   . ALA A 1 304 ? 9.253   -6.058  11.740  1.00 97.83 304 A 1 
ATOM 2292 C CB  . ALA A 1 304 ? 6.347   -6.398  13.325  1.00 96.90 304 A 1 
ATOM 2293 N N   . ALA A 1 305 ? 9.449   -5.888  13.958  1.00 97.45 305 A 1 
ATOM 2294 C CA  . ALA A 1 305 ? 10.657  -5.069  13.920  1.00 97.69 305 A 1 
ATOM 2295 C C   . ALA A 1 305 ? 11.846  -5.801  13.270  1.00 98.16 305 A 1 
ATOM 2296 O O   . ALA A 1 305 ? 12.518  -5.234  12.406  1.00 98.33 305 A 1 
ATOM 2297 C CB  . ALA A 1 305 ? 10.964  -4.628  15.350  1.00 97.46 305 A 1 
ATOM 2298 N N   . ALA A 1 306 ? 12.072  -7.069  13.616  1.00 97.83 306 A 1 
ATOM 2299 C CA  . ALA A 1 306 ? 13.124  -7.885  13.011  1.00 98.15 306 A 1 
ATOM 2300 C C   . ALA A 1 306 ? 12.908  -8.077  11.500  1.00 98.41 306 A 1 
ATOM 2301 O O   . ALA A 1 306 ? 13.844  -7.921  10.712  1.00 98.48 306 A 1 
ATOM 2302 C CB  . ALA A 1 306 ? 13.181  -9.227  13.750  1.00 98.15 306 A 1 
ATOM 2303 N N   . ALA A 1 307 ? 11.674  -8.357  11.082  1.00 98.29 307 A 1 
ATOM 2304 C CA  . ALA A 1 307 ? 11.316  -8.427  9.669   1.00 98.33 307 A 1 
ATOM 2305 C C   . ALA A 1 307 ? 11.451  -7.062  8.973   1.00 98.55 307 A 1 
ATOM 2306 O O   . ALA A 1 307 ? 12.023  -6.970  7.886   1.00 98.54 307 A 1 
ATOM 2307 C CB  . ALA A 1 307 ? 9.887   -8.970  9.566   1.00 98.09 307 A 1 
ATOM 2308 N N   . GLY A 1 308 ? 10.987  -5.997  9.614   1.00 98.28 308 A 1 
ATOM 2309 C CA  . GLY A 1 308 ? 11.049  -4.630  9.104   1.00 98.43 308 A 1 
ATOM 2310 C C   . GLY A 1 308 ? 12.478  -4.151  8.850   1.00 98.62 308 A 1 
ATOM 2311 O O   . GLY A 1 308 ? 12.730  -3.522  7.827   1.00 98.61 308 A 1 
ATOM 2312 N N   . LEU A 1 309 ? 13.446  -4.526  9.691   1.00 98.59 309 A 1 
ATOM 2313 C CA  . LEU A 1 309 ? 14.868  -4.239  9.449   1.00 98.59 309 A 1 
ATOM 2314 C C   . LEU A 1 309 ? 15.383  -4.880  8.150   1.00 98.62 309 A 1 
ATOM 2315 O O   . LEU A 1 309 ? 16.153  -4.254  7.419   1.00 98.50 309 A 1 
ATOM 2316 C CB  . LEU A 1 309 ? 15.703  -4.721  10.648  1.00 98.54 309 A 1 
ATOM 2317 C CG  . LEU A 1 309 ? 15.613  -3.813  11.890  1.00 98.18 309 A 1 
ATOM 2318 C CD1 . LEU A 1 309 ? 16.271  -4.505  13.083  1.00 97.60 309 A 1 
ATOM 2319 C CD2 . LEU A 1 309 ? 16.321  -2.474  11.667  1.00 97.67 309 A 1 
ATOM 2320 N N   . VAL A 1 310 ? 14.941  -6.102  7.830   1.00 98.65 310 A 1 
ATOM 2321 C CA  . VAL A 1 310 ? 15.278  -6.760  6.551   1.00 98.63 310 A 1 
ATOM 2322 C C   . VAL A 1 310 ? 14.628  -6.030  5.377   1.00 98.59 310 A 1 
ATOM 2323 O O   . VAL A 1 310 ? 15.291  -5.794  4.365   1.00 98.37 310 A 1 
ATOM 2324 C CB  . VAL A 1 310 ? 14.874  -8.246  6.550   1.00 98.59 310 A 1 
ATOM 2325 C CG1 . VAL A 1 310 ? 15.166  -8.920  5.203   1.00 98.00 310 A 1 
ATOM 2326 C CG2 . VAL A 1 310 ? 15.626  -9.029  7.630   1.00 97.97 310 A 1 
ATOM 2327 N N   . VAL A 1 311 ? 13.355  -5.646  5.513   1.00 98.62 311 A 1 
ATOM 2328 C CA  . VAL A 1 311 ? 12.639  -4.872  4.487   1.00 98.52 311 A 1 
ATOM 2329 C C   . VAL A 1 311 ? 13.356  -3.552  4.227   1.00 98.44 311 A 1 
ATOM 2330 O O   . VAL A 1 311 ? 13.720  -3.298  3.083   1.00 98.22 311 A 1 
ATOM 2331 C CB  . VAL A 1 311 ? 11.166  -4.639  4.869   1.00 98.39 311 A 1 
ATOM 2332 C CG1 . VAL A 1 311 ? 10.448  -3.694  3.898   1.00 97.76 311 A 1 
ATOM 2333 C CG2 . VAL A 1 311 ? 10.392  -5.964  4.868   1.00 97.80 311 A 1 
ATOM 2334 N N   . LEU A 1 312 ? 13.641  -2.758  5.254   1.00 98.65 312 A 1 
ATOM 2335 C CA  . LEU A 1 312 ? 14.315  -1.463  5.114   1.00 98.51 312 A 1 
ATOM 2336 C C   . LEU A 1 312 ? 15.694  -1.609  4.470   1.00 98.25 312 A 1 
ATOM 2337 O O   . LEU A 1 312 ? 16.000  -0.903  3.516   1.00 97.69 312 A 1 
ATOM 2338 C CB  . LEU A 1 312 ? 14.437  -0.774  6.483   1.00 98.38 312 A 1 
ATOM 2339 C CG  . LEU A 1 312 ? 13.104  -0.331  7.108   1.00 97.64 312 A 1 
ATOM 2340 C CD1 . LEU A 1 312 ? 13.377  0.281   8.481   1.00 97.18 312 A 1 
ATOM 2341 C CD2 . LEU A 1 312 ? 12.357  0.691   6.259   1.00 97.09 312 A 1 
ATOM 2342 N N   . LYS A 1 313 ? 16.497  -2.574  4.931   1.00 98.50 313 A 1 
ATOM 2343 C CA  . LYS A 1 313 ? 17.821  -2.841  4.350   1.00 98.20 313 A 1 
ATOM 2344 C C   . LYS A 1 313 ? 17.749  -3.183  2.862   1.00 98.10 313 A 1 
ATOM 2345 O O   . LYS A 1 313 ? 18.643  -2.805  2.115   1.00 97.44 313 A 1 
ATOM 2346 C CB  . LYS A 1 313 ? 18.499  -3.963  5.148   1.00 97.93 313 A 1 
ATOM 2347 C CG  . LYS A 1 313 ? 19.906  -4.266  4.613   1.00 93.79 313 A 1 
ATOM 2348 C CD  . LYS A 1 313 ? 20.598  -5.354  5.433   1.00 88.66 313 A 1 
ATOM 2349 C CE  . LYS A 1 313 ? 21.970  -5.612  4.800   1.00 79.47 313 A 1 
ATOM 2350 N NZ  . LYS A 1 313 ? 22.724  -6.654  5.527   1.00 70.06 313 A 1 
ATOM 2351 N N   . THR A 1 314 ? 16.735  -3.934  2.447   1.00 98.14 314 A 1 
ATOM 2352 C CA  . THR A 1 314 ? 16.602  -4.406  1.063   1.00 98.03 314 A 1 
ATOM 2353 C C   . THR A 1 314 ? 15.991  -3.330  0.168   1.00 97.95 314 A 1 
ATOM 2354 O O   . THR A 1 314 ? 16.536  -3.016  -0.884  1.00 97.28 314 A 1 
ATOM 2355 C CB  . THR A 1 314 ? 15.763  -5.694  1.004   1.00 97.88 314 A 1 
ATOM 2356 O OG1 . THR A 1 314 ? 16.281  -6.658  1.900   1.00 95.79 314 A 1 
ATOM 2357 C CG2 . THR A 1 314 ? 15.768  -6.326  -0.388  1.00 95.60 314 A 1 
ATOM 2358 N N   . VAL A 1 315 ? 14.866  -2.759  0.590   1.00 97.75 315 A 1 
ATOM 2359 C CA  . VAL A 1 315 ? 14.033  -1.882  -0.247  1.00 97.22 315 A 1 
ATOM 2360 C C   . VAL A 1 315 ? 14.614  -0.475  -0.363  1.00 96.60 315 A 1 
ATOM 2361 O O   . VAL A 1 315 ? 14.438  0.154   -1.393  1.00 94.91 315 A 1 
ATOM 2362 C CB  . VAL A 1 315 ? 12.589  -1.859  0.290   1.00 96.36 315 A 1 
ATOM 2363 C CG1 . VAL A 1 315 ? 11.685  -0.885  -0.463  1.00 92.29 315 A 1 
ATOM 2364 C CG2 . VAL A 1 315 ? 11.948  -3.254  0.173   1.00 92.80 315 A 1 
ATOM 2365 N N   . ASN A 1 316 ? 15.333  0.010   0.654   1.00 96.36 316 A 1 
ATOM 2366 C CA  . ASN A 1 316 ? 15.929  1.352   0.616   1.00 95.20 316 A 1 
ATOM 2367 C C   . ASN A 1 316 ? 17.240  1.430   -0.193  1.00 95.47 316 A 1 
ATOM 2368 O O   . ASN A 1 316 ? 17.884  2.476   -0.238  1.00 93.78 316 A 1 
ATOM 2369 C CB  . ASN A 1 316 ? 16.095  1.850   2.064   1.00 92.98 316 A 1 
ATOM 2370 C CG  . ASN A 1 316 ? 16.232  3.358   2.157   1.00 90.91 316 A 1 
ATOM 2371 O OD1 . ASN A 1 316 ? 15.583  4.110   1.459   1.00 83.08 316 A 1 
ATOM 2372 N ND2 . ASN A 1 316 ? 17.044  3.855   3.060   1.00 83.81 316 A 1 
ATOM 2373 N N   . ALA A 1 317 ? 17.669  0.318   -0.810  1.00 96.81 317 A 1 
ATOM 2374 C CA  . ALA A 1 317 ? 18.851  0.306   -1.666  1.00 97.00 317 A 1 
ATOM 2375 C C   . ALA A 1 317 ? 18.533  0.947   -3.035  1.00 97.46 317 A 1 
ATOM 2376 O O   . ALA A 1 317 ? 17.604  0.493   -3.706  1.00 97.28 317 A 1 
ATOM 2377 C CB  . ALA A 1 317 ? 19.348  -1.138  -1.789  1.00 96.73 317 A 1 
ATOM 2378 N N   . PRO A 1 318 ? 19.287  1.977   -3.486  1.00 97.33 318 A 1 
ATOM 2379 C CA  . PRO A 1 318 ? 18.991  2.682   -4.740  1.00 97.34 318 A 1 
ATOM 2380 C C   . PRO A 1 318 ? 18.913  1.770   -5.969  1.00 97.83 318 A 1 
ATOM 2381 O O   . PRO A 1 318 ? 18.039  1.938   -6.818  1.00 97.56 318 A 1 
ATOM 2382 C CB  . PRO A 1 318 ? 20.113  3.715   -4.896  1.00 96.80 318 A 1 
ATOM 2383 C CG  . PRO A 1 318 ? 20.527  4.011   -3.458  1.00 95.33 318 A 1 
ATOM 2384 C CD  . PRO A 1 318 ? 20.369  2.654   -2.776  1.00 97.13 318 A 1 
ATOM 2385 N N   . GLU A 1 319 ? 19.795  0.780   -6.058  1.00 97.38 319 A 1 
ATOM 2386 C CA  . GLU A 1 319 ? 19.807  -0.211  -7.135  1.00 97.44 319 A 1 
ATOM 2387 C C   . GLU A 1 319 ? 18.547  -1.084  -7.140  1.00 97.77 319 A 1 
ATOM 2388 O O   . GLU A 1 319 ? 18.039  -1.435  -8.204  1.00 97.25 319 A 1 
ATOM 2389 C CB  . GLU A 1 319 ? 21.087  -1.070  -7.055  1.00 97.16 319 A 1 
ATOM 2390 C CG  . GLU A 1 319 ? 21.284  -1.958  -5.809  1.00 89.93 319 A 1 
ATOM 2391 C CD  . GLU A 1 319 ? 21.867  -1.267  -4.561  1.00 85.24 319 A 1 
ATOM 2392 O OE1 . GLU A 1 319 ? 22.289  -2.001  -3.636  1.00 76.34 319 A 1 
ATOM 2393 O OE2 . GLU A 1 319 ? 21.881  -0.018  -4.499  1.00 79.68 319 A 1 
ATOM 2394 N N   . PHE A 1 320 ? 18.001  -1.387  -5.964  1.00 97.28 320 A 1 
ATOM 2395 C CA  . PHE A 1 320 ? 16.779  -2.173  -5.834  1.00 97.33 320 A 1 
ATOM 2396 C C   . PHE A 1 320 ? 15.544  -1.358  -6.240  1.00 97.82 320 A 1 
ATOM 2397 O O   . PHE A 1 320 ? 14.673  -1.863  -6.948  1.00 97.52 320 A 1 
ATOM 2398 C CB  . PHE A 1 320 ? 16.677  -2.700  -4.401  1.00 96.78 320 A 1 
ATOM 2399 C CG  . PHE A 1 320 ? 15.641  -3.788  -4.225  1.00 96.45 320 A 1 
ATOM 2400 C CD1 . PHE A 1 320 ? 14.365  -3.482  -3.728  1.00 94.49 320 A 1 
ATOM 2401 C CD2 . PHE A 1 320 ? 15.963  -5.117  -4.556  1.00 95.15 320 A 1 
ATOM 2402 C CE1 . PHE A 1 320 ? 13.421  -4.508  -3.546  1.00 93.67 320 A 1 
ATOM 2403 C CE2 . PHE A 1 320 ? 15.022  -6.140  -4.375  1.00 93.54 320 A 1 
ATOM 2404 C CZ  . PHE A 1 320 ? 13.749  -5.837  -3.866  1.00 94.05 320 A 1 
ATOM 2405 N N   . LEU A 1 321 ? 15.498  -0.074  -5.872  1.00 97.92 321 A 1 
ATOM 2406 C CA  . LEU A 1 321 ? 14.452  0.856   -6.307  1.00 98.03 321 A 1 
ATOM 2407 C C   . LEU A 1 321 ? 14.475  1.070   -7.830  1.00 98.15 321 A 1 
ATOM 2408 O O   . LEU A 1 321 ? 13.428  1.009   -8.478  1.00 98.04 321 A 1 
ATOM 2409 C CB  . LEU A 1 321 ? 14.626  2.191   -5.560  1.00 97.92 321 A 1 
ATOM 2410 C CG  . LEU A 1 321 ? 14.345  2.125   -4.047  1.00 97.55 321 A 1 
ATOM 2411 C CD1 . LEU A 1 321 ? 14.720  3.456   -3.397  1.00 96.56 321 A 1 
ATOM 2412 C CD2 . LEU A 1 321 ? 12.871  1.848   -3.753  1.00 96.50 321 A 1 
ATOM 2413 N N   . ALA A 1 322 ? 15.669  1.242   -8.415  1.00 98.24 322 A 1 
ATOM 2414 C CA  . ALA A 1 322 ? 15.828  1.363   -9.866  1.00 98.24 322 A 1 
ATOM 2415 C C   . ALA A 1 322 ? 15.336  0.108   -10.606 1.00 98.30 322 A 1 
ATOM 2416 O O   . ALA A 1 322 ? 14.686  0.205   -11.649 1.00 98.14 322 A 1 
ATOM 2417 C CB  . ALA A 1 322 ? 17.305  1.650   -10.165 1.00 98.19 322 A 1 
ATOM 2418 N N   . GLU A 1 323 ? 15.580  -1.065  -10.033 1.00 98.25 323 A 1 
ATOM 2419 C CA  . GLU A 1 323 ? 15.107  -2.330  -10.598 1.00 98.16 323 A 1 
ATOM 2420 C C   . GLU A 1 323 ? 13.575  -2.473  -10.519 1.00 98.37 323 A 1 
ATOM 2421 O O   . GLU A 1 323 ? 12.957  -2.964  -11.465 1.00 98.06 323 A 1 
ATOM 2422 C CB  . GLU A 1 323 ? 15.851  -3.469  -9.894  1.00 97.71 323 A 1 
ATOM 2423 C CG  . GLU A 1 323 ? 15.535  -4.864  -10.432 1.00 93.31 323 A 1 
ATOM 2424 C CD  . GLU A 1 323 ? 15.934  -5.120  -11.889 1.00 94.29 323 A 1 
ATOM 2425 O OE1 . GLU A 1 323 ? 15.662  -6.259  -12.340 1.00 86.50 323 A 1 
ATOM 2426 O OE2 . GLU A 1 323 ? 16.426  -4.229  -12.601 1.00 88.37 323 A 1 
ATOM 2427 N N   . ILE A 1 324 ? 12.935  -1.981  -9.453  1.00 98.27 324 A 1 
ATOM 2428 C CA  . ILE A 1 324 ? 11.464  -1.904  -9.367  1.00 98.33 324 A 1 
ATOM 2429 C C   . ILE A 1 324 ? 10.908  -1.014  -10.484 1.00 98.41 324 A 1 
ATOM 2430 O O   . ILE A 1 324 ? 9.937   -1.396  -11.139 1.00 98.31 324 A 1 
ATOM 2431 C CB  . ILE A 1 324 ? 11.012  -1.406  -7.974  1.00 98.22 324 A 1 
ATOM 2432 C CG1 . ILE A 1 324 ? 11.314  -2.471  -6.898  1.00 97.46 324 A 1 
ATOM 2433 C CG2 . ILE A 1 324 ? 9.506   -1.066  -7.953  1.00 97.68 324 A 1 
ATOM 2434 C CD1 . ILE A 1 324 ? 11.250  -1.926  -5.468  1.00 95.32 324 A 1 
ATOM 2435 N N   . THR A 1 325 ? 11.529  0.141   -10.736 1.00 98.32 325 A 1 
ATOM 2436 C CA  . THR A 1 325 ? 11.139  1.030   -11.843 1.00 98.27 325 A 1 
ATOM 2437 C C   . THR A 1 325 ? 11.267  0.319   -13.189 1.00 98.40 325 A 1 
ATOM 2438 O O   . THR A 1 325 ? 10.279  0.229   -13.920 1.00 98.30 325 A 1 
ATOM 2439 C CB  . THR A 1 325 ? 11.965  2.327   -11.826 1.00 98.07 325 A 1 
ATOM 2440 O OG1 . THR A 1 325 ? 11.756  2.995   -10.604 1.00 96.10 325 A 1 
ATOM 2441 C CG2 . THR A 1 325 ? 11.554  3.302   -12.927 1.00 95.71 325 A 1 
ATOM 2442 N N   . ARG A 1 326 ? 12.434  -0.282  -13.484 1.00 98.31 326 A 1 
ATOM 2443 C CA  . ARG A 1 326 ? 12.684  -1.009  -14.742 1.00 98.43 326 A 1 
ATOM 2444 C C   . ARG A 1 326 ? 11.662  -2.126  -14.984 1.00 98.57 326 A 1 
ATOM 2445 O O   . ARG A 1 326 ? 11.084  -2.218  -16.064 1.00 98.61 326 A 1 
ATOM 2446 C CB  . ARG A 1 326 ? 14.111  -1.587  -14.716 1.00 98.42 326 A 1 
ATOM 2447 C CG  . ARG A 1 326 ? 14.503  -2.200  -16.074 1.00 97.37 326 A 1 
ATOM 2448 C CD  . ARG A 1 326 ? 15.720  -3.115  -15.972 1.00 97.22 326 A 1 
ATOM 2449 N NE  . ARG A 1 326 ? 15.445  -4.352  -15.228 1.00 96.73 326 A 1 
ATOM 2450 C CZ  . ARG A 1 326 ? 14.870  -5.464  -15.670 1.00 97.35 326 A 1 
ATOM 2451 N NH1 . ARG A 1 326 ? 14.396  -5.610  -16.873 1.00 93.49 326 A 1 
ATOM 2452 N NH2 . ARG A 1 326 ? 14.764  -6.492  -14.896 1.00 94.78 326 A 1 
ATOM 2453 N N   . LYS A 1 327 ? 11.425  -2.962  -13.981 1.00 98.47 327 A 1 
ATOM 2454 C CA  . LYS A 1 327 ? 10.458  -4.066  -14.087 1.00 98.49 327 A 1 
ATOM 2455 C C   . LYS A 1 327 ? 9.017   -3.572  -14.211 1.00 98.61 327 A 1 
ATOM 2456 O O   . LYS A 1 327 ? 8.226   -4.170  -14.935 1.00 98.51 327 A 1 
ATOM 2457 C CB  . LYS A 1 327 ? 10.582  -4.974  -12.867 1.00 98.24 327 A 1 
ATOM 2458 C CG  . LYS A 1 327 ? 11.867  -5.801  -12.878 1.00 97.53 327 A 1 
ATOM 2459 C CD  . LYS A 1 327 ? 11.957  -6.569  -11.557 1.00 96.57 327 A 1 
ATOM 2460 C CE  . LYS A 1 327 ? 13.165  -7.488  -11.578 1.00 93.56 327 A 1 
ATOM 2461 N NZ  . LYS A 1 327 ? 13.426  -8.032  -10.232 1.00 90.18 327 A 1 
ATOM 2462 N N   . GLY A 1 328 ? 8.670   -2.472  -13.540 1.00 98.40 328 A 1 
ATOM 2463 C CA  . GLY A 1 328 ? 7.365   -1.832  -13.685 1.00 98.37 328 A 1 
ATOM 2464 C C   . GLY A 1 328 ? 7.125   -1.314  -15.103 1.00 98.47 328 A 1 
ATOM 2465 O O   . GLY A 1 328 ? 6.047   -1.522  -15.663 1.00 98.35 328 A 1 
ATOM 2466 N N   . GLU A 1 329 ? 8.136   -0.709  -15.718 1.00 98.54 329 A 1 
ATOM 2467 C CA  . GLU A 1 329 ? 8.103   -0.284  -17.123 1.00 98.45 329 A 1 
ATOM 2468 C C   . GLU A 1 329 ? 7.969   -1.478  -18.073 1.00 98.52 329 A 1 
ATOM 2469 O O   . GLU A 1 329 ? 7.120   -1.447  -18.966 1.00 98.32 329 A 1 
ATOM 2470 C CB  . GLU A 1 329 ? 9.369   0.514   -17.461 1.00 98.23 329 A 1 
ATOM 2471 C CG  . GLU A 1 329 ? 9.380   1.899   -16.795 1.00 95.48 329 A 1 
ATOM 2472 C CD  . GLU A 1 329 ? 10.708  2.650   -16.984 1.00 93.00 329 A 1 
ATOM 2473 O OE1 . GLU A 1 329 ? 10.753  3.825   -16.549 1.00 84.56 329 A 1 
ATOM 2474 O OE2 . GLU A 1 329 ? 11.657  2.066   -17.555 1.00 86.90 329 A 1 
ATOM 2475 N N   . LEU A 1 330 ? 8.737   -2.547  -17.843 1.00 98.42 330 A 1 
ATOM 2476 C CA  . LEU A 1 330 ? 8.660   -3.785  -18.623 1.00 98.47 330 A 1 
ATOM 2477 C C   . LEU A 1 330 ? 7.256   -4.401  -18.564 1.00 98.55 330 A 1 
ATOM 2478 O O   . LEU A 1 330 ? 6.663   -4.687  -19.606 1.00 98.29 330 A 1 
ATOM 2479 C CB  . LEU A 1 330 ? 9.734   -4.768  -18.114 1.00 98.33 330 A 1 
ATOM 2480 C CG  . LEU A 1 330 ? 9.745   -6.131  -18.842 1.00 94.27 330 A 1 
ATOM 2481 C CD1 . LEU A 1 330 ? 10.066  -5.984  -20.327 1.00 90.69 330 A 1 
ATOM 2482 C CD2 . LEU A 1 330 ? 10.788  -7.048  -18.207 1.00 92.05 330 A 1 
ATOM 2483 N N   . LEU A 1 331 ? 6.699   -4.557  -17.366 1.00 98.37 331 A 1 
ATOM 2484 C CA  . LEU A 1 331 ? 5.349   -5.088  -17.174 1.00 98.35 331 A 1 
ATOM 2485 C C   . LEU A 1 331 ? 4.303   -4.187  -17.840 1.00 98.41 331 A 1 
ATOM 2486 O O   . LEU A 1 331 ? 3.460   -4.668  -18.593 1.00 98.30 331 A 1 
ATOM 2487 C CB  . LEU A 1 331 ? 5.098   -5.288  -15.666 1.00 98.27 331 A 1 
ATOM 2488 C CG  . LEU A 1 331 ? 3.698   -5.820  -15.304 1.00 97.62 331 A 1 
ATOM 2489 C CD1 . LEU A 1 331 ? 3.338   -7.121  -16.021 1.00 96.07 331 A 1 
ATOM 2490 C CD2 . LEU A 1 331 ? 3.631   -6.087  -13.799 1.00 96.45 331 A 1 
ATOM 2491 N N   . THR A 1 332 ? 4.394   -2.872  -17.648 1.00 98.46 332 A 1 
ATOM 2492 C CA  . THR A 1 332 ? 3.477   -1.908  -18.277 1.00 98.38 332 A 1 
ATOM 2493 C C   . THR A 1 332 ? 3.549   -1.975  -19.805 1.00 98.37 332 A 1 
ATOM 2494 O O   . THR A 1 332 ? 2.513   -1.946  -20.472 1.00 98.23 332 A 1 
ATOM 2495 C CB  . THR A 1 332 ? 3.781   -0.477  -17.802 1.00 98.15 332 A 1 
ATOM 2496 O OG1 . THR A 1 332 ? 3.635   -0.394  -16.408 1.00 95.22 332 A 1 
ATOM 2497 C CG2 . THR A 1 332 ? 2.827   0.560   -18.397 1.00 94.76 332 A 1 
ATOM 2498 N N   . ALA A 1 333 ? 4.750   -2.091  -20.379 1.00 98.46 333 A 1 
ATOM 2499 C CA  . ALA A 1 333 ? 4.940   -2.231  -21.821 1.00 98.39 333 A 1 
ATOM 2500 C C   . ALA A 1 333 ? 4.320   -3.530  -22.355 1.00 98.40 333 A 1 
ATOM 2501 O O   . ALA A 1 333 ? 3.651   -3.493  -23.386 1.00 98.13 333 A 1 
ATOM 2502 C CB  . ALA A 1 333 ? 6.435   -2.139  -22.137 1.00 98.34 333 A 1 
ATOM 2503 N N   . ALA A 1 334 ? 4.479   -4.648  -21.643 1.00 98.41 334 A 1 
ATOM 2504 C CA  . ALA A 1 334 ? 3.861   -5.921  -22.012 1.00 98.36 334 A 1 
ATOM 2505 C C   . ALA A 1 334 ? 2.324   -5.840  -21.983 1.00 98.43 334 A 1 
ATOM 2506 O O   . ALA A 1 334 ? 1.667   -6.262  -22.933 1.00 98.19 334 A 1 
ATOM 2507 C CB  . ALA A 1 334 ? 4.400   -7.009  -21.077 1.00 98.29 334 A 1 
ATOM 2508 N N   . LEU A 1 335 ? 1.747   -5.224  -20.955 1.00 98.36 335 A 1 
ATOM 2509 C CA  . LEU A 1 335 ? 0.297   -5.049  -20.824 1.00 98.34 335 A 1 
ATOM 2510 C C   . LEU A 1 335 ? -0.296  -4.192  -21.952 1.00 98.31 335 A 1 
ATOM 2511 O O   . LEU A 1 335 ? -1.352  -4.527  -22.480 1.00 98.02 335 A 1 
ATOM 2512 C CB  . LEU A 1 335 ? -0.018  -4.428  -19.457 1.00 98.30 335 A 1 
ATOM 2513 C CG  . LEU A 1 335 ? 0.324   -5.320  -18.253 1.00 97.87 335 A 1 
ATOM 2514 C CD1 . LEU A 1 335 ? 0.182   -4.502  -16.974 1.00 97.05 335 A 1 
ATOM 2515 C CD2 . LEU A 1 335 ? -0.551  -6.565  -18.169 1.00 97.11 335 A 1 
ATOM 2516 N N   . LYS A 1 336 ? 0.410   -3.133  -22.376 1.00 98.19 336 A 1 
ATOM 2517 C CA  . LYS A 1 336 ? -0.019  -2.267  -23.491 1.00 97.98 336 A 1 
ATOM 2518 C C   . LYS A 1 336 ? -0.111  -2.986  -24.843 1.00 97.89 336 A 1 
ATOM 2519 O O   . LYS A 1 336 ? -0.762  -2.468  -25.743 1.00 97.15 336 A 1 
ATOM 2520 C CB  . LYS A 1 336 ? 0.930   -1.066  -23.612 1.00 97.86 336 A 1 
ATOM 2521 C CG  . LYS A 1 336 ? 0.654   -0.006  -22.543 1.00 96.73 336 A 1 
ATOM 2522 C CD  . LYS A 1 336 ? 1.677   1.130   -22.644 1.00 95.04 336 A 1 
ATOM 2523 C CE  . LYS A 1 336 ? 1.357   2.184   -21.580 1.00 91.47 336 A 1 
ATOM 2524 N NZ  . LYS A 1 336 ? 2.305   3.321   -21.623 1.00 84.78 336 A 1 
ATOM 2525 N N   . GLN A 1 337 ? 0.536   -4.140  -25.004 1.00 98.11 337 A 1 
ATOM 2526 C CA  . GLN A 1 337 ? 0.431   -4.944  -26.229 1.00 97.86 337 A 1 
ATOM 2527 C C   . GLN A 1 337 ? -0.827  -5.822  -26.268 1.00 97.99 337 A 1 
ATOM 2528 O O   . GLN A 1 337 ? -1.118  -6.417  -27.306 1.00 97.23 337 A 1 
ATOM 2529 C CB  . GLN A 1 337 ? 1.688   -5.823  -26.405 1.00 97.56 337 A 1 
ATOM 2530 C CG  . GLN A 1 337 ? 3.005   -5.036  -26.459 1.00 94.79 337 A 1 
ATOM 2531 C CD  . GLN A 1 337 ? 3.015   -3.940  -27.517 1.00 88.44 337 A 1 
ATOM 2532 O OE1 . GLN A 1 337 ? 2.630   -4.115  -28.661 1.00 78.08 337 A 1 
ATOM 2533 N NE2 . GLN A 1 337 ? 3.454   -2.749  -27.173 1.00 75.74 337 A 1 
ATOM 2534 N N   . ILE A 1 338 ? -1.578  -5.921  -25.177 1.00 97.54 338 A 1 
ATOM 2535 C CA  . ILE A 1 338 ? -2.773  -6.767  -25.100 1.00 97.85 338 A 1 
ATOM 2536 C C   . ILE A 1 338 ? -3.990  -5.968  -25.601 1.00 97.90 338 A 1 
ATOM 2537 O O   . ILE A 1 338 ? -4.387  -5.008  -24.941 1.00 97.38 338 A 1 
ATOM 2538 C CB  . ILE A 1 338 ? -2.972  -7.306  -23.667 1.00 98.04 338 A 1 
ATOM 2539 C CG1 . ILE A 1 338 ? -1.724  -8.094  -23.190 1.00 97.77 338 A 1 
ATOM 2540 C CG2 . ILE A 1 338 ? -4.227  -8.196  -23.630 1.00 97.73 338 A 1 
ATOM 2541 C CD1 . ILE A 1 338 ? -1.780  -8.550  -21.730 1.00 96.73 338 A 1 
ATOM 2542 N N   . PRO A 1 339 ? -4.637  -6.359  -26.726 1.00 97.37 339 A 1 
ATOM 2543 C CA  . PRO A 1 339 ? -5.666  -5.531  -27.371 1.00 96.89 339 A 1 
ATOM 2544 C C   . PRO A 1 339 ? -6.890  -5.222  -26.499 1.00 96.98 339 A 1 
ATOM 2545 O O   . PRO A 1 339 ? -7.484  -4.156  -26.636 1.00 95.28 339 A 1 
ATOM 2546 C CB  . PRO A 1 339 ? -6.081  -6.303  -28.628 1.00 95.98 339 A 1 
ATOM 2547 C CG  . PRO A 1 339 ? -4.837  -7.113  -28.975 1.00 94.24 339 A 1 
ATOM 2548 C CD  . PRO A 1 339 ? -4.278  -7.469  -27.603 1.00 96.87 339 A 1 
ATOM 2549 N N   . LYS A 1 340 ? -7.277  -6.139  -25.595 1.00 96.95 340 A 1 
ATOM 2550 C CA  . LYS A 1 340 ? -8.437  -5.963  -24.701 1.00 97.04 340 A 1 
ATOM 2551 C C   . LYS A 1 340 ? -8.132  -5.144  -23.437 1.00 97.49 340 A 1 
ATOM 2552 O O   . LYS A 1 340 ? -9.011  -4.997  -22.588 1.00 96.55 340 A 1 
ATOM 2553 C CB  . LYS A 1 340 ? -9.073  -7.323  -24.375 1.00 96.70 340 A 1 
ATOM 2554 C CG  . LYS A 1 340 ? -9.755  -7.992  -25.582 1.00 95.34 340 A 1 
ATOM 2555 C CD  . LYS A 1 340 ? -10.609 -9.177  -25.095 1.00 91.62 340 A 1 
ATOM 2556 C CE  . LYS A 1 340 ? -11.367 -9.913  -26.199 1.00 88.31 340 A 1 
ATOM 2557 N NZ  . LYS A 1 340 ? -12.206 -11.002 -25.632 1.00 79.76 340 A 1 
ATOM 2558 N N   . ILE A 1 341 ? -6.926  -4.594  -23.311 1.00 97.73 341 A 1 
ATOM 2559 C CA  . ILE A 1 341 ? -6.593  -3.606  -22.280 1.00 97.98 341 A 1 
ATOM 2560 C C   . ILE A 1 341 ? -6.747  -2.208  -22.884 1.00 97.81 341 A 1 
ATOM 2561 O O   . ILE A 1 341 ? -6.020  -1.840  -23.800 1.00 97.10 341 A 1 
ATOM 2562 C CB  . ILE A 1 341 ? -5.194  -3.857  -21.680 1.00 98.11 341 A 1 
ATOM 2563 C CG1 . ILE A 1 341 ? -5.168  -5.246  -21.001 1.00 97.51 341 A 1 
ATOM 2564 C CG2 . ILE A 1 341 ? -4.847  -2.743  -20.677 1.00 97.67 341 A 1 
ATOM 2565 C CD1 . ILE A 1 341 ? -3.832  -5.624  -20.355 1.00 96.70 341 A 1 
ATOM 2566 N N   . LYS A 1 342 ? -7.690  -1.431  -22.357 1.00 98.04 342 A 1 
ATOM 2567 C CA  . LYS A 1 342 ? -8.025  -0.085  -22.856 1.00 97.66 342 A 1 
ATOM 2568 C C   . LYS A 1 342 ? -7.046  0.977   -22.381 1.00 97.83 342 A 1 
ATOM 2569 O O   . LYS A 1 342 ? -6.691  1.878   -23.129 1.00 96.77 342 A 1 
ATOM 2570 C CB  . LYS A 1 342 ? -9.437  0.295   -22.398 1.00 97.10 342 A 1 
ATOM 2571 C CG  . LYS A 1 342 ? -10.501 -0.628  -22.989 1.00 92.72 342 A 1 
ATOM 2572 C CD  . LYS A 1 342 ? -11.892 -0.197  -22.527 1.00 83.18 342 A 1 
ATOM 2573 C CE  . LYS A 1 342 ? -12.896 -1.126  -23.185 1.00 75.62 342 A 1 
ATOM 2574 N NZ  . LYS A 1 342 ? -14.278 -0.882  -22.736 1.00 64.39 342 A 1 
ATOM 2575 N N   . GLU A 1 343 ? -6.648  0.884   -21.128 1.00 97.77 343 A 1 
ATOM 2576 C CA  . GLU A 1 343 ? -5.759  1.842   -20.477 1.00 97.54 343 A 1 
ATOM 2577 C C   . GLU A 1 343 ? -4.847  1.117   -19.493 1.00 97.93 343 A 1 
ATOM 2578 O O   . GLU A 1 343 ? -5.258  0.163   -18.838 1.00 97.22 343 A 1 
ATOM 2579 C CB  . GLU A 1 343 ? -6.588  2.930   -19.770 1.00 96.22 343 A 1 
ATOM 2580 C CG  . GLU A 1 343 ? -5.716  4.092   -19.279 1.00 90.64 343 A 1 
ATOM 2581 C CD  . GLU A 1 343 ? -6.479  5.129   -18.444 1.00 87.30 343 A 1 
ATOM 2582 O OE1 . GLU A 1 343 ? -5.792  5.850   -17.686 1.00 76.82 343 A 1 
ATOM 2583 O OE2 . GLU A 1 343 ? -7.717  5.191   -18.546 1.00 78.84 343 A 1 
ATOM 2584 N N   . THR A 1 344 ? -3.609  1.597   -19.365 1.00 97.86 344 A 1 
ATOM 2585 C CA  . THR A 1 344 ? -2.677  1.202   -18.299 1.00 97.97 344 A 1 
ATOM 2586 C C   . THR A 1 344 ? -2.112  2.453   -17.640 1.00 97.87 344 A 1 
ATOM 2587 O O   . THR A 1 344 ? -1.680  3.374   -18.340 1.00 96.52 344 A 1 
ATOM 2588 C CB  . THR A 1 344 ? -1.510  0.352   -18.818 1.00 97.06 344 A 1 
ATOM 2589 O OG1 . THR A 1 344 ? -0.850  1.051   -19.848 1.00 85.33 344 A 1 
ATOM 2590 C CG2 . THR A 1 344 ? -1.946  -0.992  -19.385 1.00 83.55 344 A 1 
ATOM 2591 N N   . ARG A 1 345 ? -2.070  2.476   -16.312 1.00 97.85 345 A 1 
ATOM 2592 C CA  . ARG A 1 345 ? -1.612  3.616   -15.508 1.00 97.46 345 A 1 
ATOM 2593 C C   . ARG A 1 345 ? -0.883  3.138   -14.260 1.00 97.81 345 A 1 
ATOM 2594 O O   . ARG A 1 345 ? -1.026  1.988   -13.852 1.00 97.17 345 A 1 
ATOM 2595 C CB  . ARG A 1 345 ? -2.820  4.519   -15.176 1.00 96.13 345 A 1 
ATOM 2596 C CG  . ARG A 1 345 ? -3.900  3.775   -14.375 1.00 94.56 345 A 1 
ATOM 2597 C CD  . ARG A 1 345 ? -5.136  4.641   -14.167 1.00 94.96 345 A 1 
ATOM 2598 N NE  . ARG A 1 345 ? -6.214  3.841   -13.555 1.00 94.00 345 A 1 
ATOM 2599 C CZ  . ARG A 1 345 ? -7.069  3.068   -14.215 1.00 95.39 345 A 1 
ATOM 2600 N NH1 . ARG A 1 345 ? -7.060  2.945   -15.508 1.00 89.63 345 A 1 
ATOM 2601 N NH2 . ARG A 1 345 ? -7.952  2.392   -13.570 1.00 90.62 345 A 1 
ATOM 2602 N N   . GLY A 1 346 ? -0.108  4.018   -13.631 1.00 96.44 346 A 1 
ATOM 2603 C CA  . GLY A 1 346 ? 0.630   3.730   -12.402 1.00 96.35 346 A 1 
ATOM 2604 C C   . GLY A 1 346 ? 2.105   4.088   -12.496 1.00 96.88 346 A 1 
ATOM 2605 O O   . GLY A 1 346 ? 2.536   4.760   -13.435 1.00 95.83 346 A 1 
ATOM 2606 N N   . ARG A 1 347 ? 2.876   3.677   -11.481 1.00 97.07 347 A 1 
ATOM 2607 C CA  . ARG A 1 347 ? 4.320   3.905   -11.369 1.00 96.84 347 A 1 
ATOM 2608 C C   . ARG A 1 347 ? 4.978   2.686   -10.718 1.00 97.46 347 A 1 
ATOM 2609 O O   . ARG A 1 347 ? 4.409   2.115   -9.788  1.00 96.14 347 A 1 
ATOM 2610 C CB  . ARG A 1 347 ? 4.607   5.183   -10.554 1.00 95.42 347 A 1 
ATOM 2611 C CG  . ARG A 1 347 ? 4.046   6.470   -11.184 1.00 90.86 347 A 1 
ATOM 2612 C CD  . ARG A 1 347 ? 4.508   7.717   -10.417 1.00 89.09 347 A 1 
ATOM 2613 N NE  . ARG A 1 347 ? 3.951   8.971   -10.975 1.00 85.42 347 A 1 
ATOM 2614 C CZ  . ARG A 1 347 ? 4.486   10.186  -10.904 1.00 80.56 347 A 1 
ATOM 2615 N NH1 . ARG A 1 347 ? 5.624   10.424  -10.324 1.00 73.32 347 A 1 
ATOM 2616 N NH2 . ARG A 1 347 ? 3.876   11.211  -11.426 1.00 73.19 347 A 1 
ATOM 2617 N N   . GLY A 1 348 ? 6.164   2.300   -11.202 1.00 97.12 348 A 1 
ATOM 2618 C CA  . GLY A 1 348 ? 6.875   1.121   -10.707 1.00 97.56 348 A 1 
ATOM 2619 C C   . GLY A 1 348 ? 5.991   -0.133  -10.731 1.00 98.08 348 A 1 
ATOM 2620 O O   . GLY A 1 348 ? 5.313   -0.408  -11.717 1.00 97.58 348 A 1 
ATOM 2621 N N   . PHE A 1 349 ? 5.961   -0.872  -9.627  1.00 97.13 349 A 1 
ATOM 2622 C CA  . PHE A 1 349 ? 5.104   -2.045  -9.436  1.00 97.37 349 A 1 
ATOM 2623 C C   . PHE A 1 349 ? 3.735   -1.717  -8.807  1.00 97.18 349 A 1 
ATOM 2624 O O   . PHE A 1 349 ? 3.183   -2.511  -8.042  1.00 94.82 349 A 1 
ATOM 2625 C CB  . PHE A 1 349 ? 5.873   -3.113  -8.658  1.00 97.10 349 A 1 
ATOM 2626 C CG  . PHE A 1 349 ? 6.819   -3.988  -9.455  1.00 97.59 349 A 1 
ATOM 2627 C CD1 . PHE A 1 349 ? 6.584   -4.300  -10.807 1.00 95.92 349 A 1 
ATOM 2628 C CD2 . PHE A 1 349 ? 7.882   -4.612  -8.775  1.00 96.10 349 A 1 
ATOM 2629 C CE1 . PHE A 1 349 ? 7.395   -5.235  -11.469 1.00 95.29 349 A 1 
ATOM 2630 C CE2 . PHE A 1 349 ? 8.686   -5.553  -9.434  1.00 95.30 349 A 1 
ATOM 2631 C CZ  . PHE A 1 349 ? 8.440   -5.869  -10.775 1.00 96.49 349 A 1 
ATOM 2632 N N   . MET A 1 350 ? 3.181   -0.557  -9.119  1.00 96.98 350 A 1 
ATOM 2633 C CA  . MET A 1 350 ? 1.818   -0.170  -8.770  1.00 97.18 350 A 1 
ATOM 2634 C C   . MET A 1 350 ? 1.063   0.174   -10.054 1.00 97.34 350 A 1 
ATOM 2635 O O   . MET A 1 350 ? 1.105   1.310   -10.522 1.00 96.38 350 A 1 
ATOM 2636 C CB  . MET A 1 350 ? 1.854   0.978   -7.759  1.00 96.67 350 A 1 
ATOM 2637 C CG  . MET A 1 350 ? 0.474   1.263   -7.168  1.00 94.29 350 A 1 
ATOM 2638 S SD  . MET A 1 350 ? 0.567   2.342   -5.722  1.00 95.56 350 A 1 
ATOM 2639 C CE  . MET A 1 350 ? -1.185  2.433   -5.286  1.00 90.53 350 A 1 
ATOM 2640 N N   . ILE A 1 351 ? 0.434   -0.840  -10.662 1.00 97.83 351 A 1 
ATOM 2641 C CA  . ILE A 1 351 ? -0.124  -0.761  -12.015 1.00 98.11 351 A 1 
ATOM 2642 C C   . ILE A 1 351 ? -1.627  -1.039  -11.974 1.00 98.01 351 A 1 
ATOM 2643 O O   . ILE A 1 351 ? -2.068  -2.051  -11.432 1.00 97.68 351 A 1 
ATOM 2644 C CB  . ILE A 1 351 ? 0.626   -1.709  -12.977 1.00 98.16 351 A 1 
ATOM 2645 C CG1 . ILE A 1 351 ? 2.138   -1.374  -13.023 1.00 97.34 351 A 1 
ATOM 2646 C CG2 . ILE A 1 351 ? 0.019   -1.643  -14.386 1.00 97.42 351 A 1 
ATOM 2647 C CD1 . ILE A 1 351 ? 2.988   -2.443  -13.709 1.00 94.54 351 A 1 
ATOM 2648 N N   . GLY A 1 352 ? -2.413  -0.140  -12.564 1.00 97.61 352 A 1 
ATOM 2649 C CA  . GLY A 1 352 ? -3.828  -0.324  -12.860 1.00 97.58 352 A 1 
ATOM 2650 C C   . GLY A 1 352 ? -4.042  -0.514  -14.355 1.00 97.72 352 A 1 
ATOM 2651 O O   . GLY A 1 352 ? -3.309  0.051   -15.166 1.00 97.24 352 A 1 
ATOM 2652 N N   . MET A 1 353 ? -5.051  -1.292  -14.714 1.00 97.83 353 A 1 
ATOM 2653 C CA  . MET A 1 353 ? -5.469  -1.439  -16.105 1.00 97.62 353 A 1 
ATOM 2654 C C   . MET A 1 353 ? -6.986  -1.526  -16.211 1.00 97.94 353 A 1 
ATOM 2655 O O   . MET A 1 353 ? -7.631  -2.212  -15.412 1.00 97.22 353 A 1 
ATOM 2656 C CB  . MET A 1 353 ? -4.778  -2.646  -16.752 1.00 95.40 353 A 1 
ATOM 2657 C CG  . MET A 1 353 ? -5.290  -3.998  -16.220 1.00 91.52 353 A 1 
ATOM 2658 S SD  . MET A 1 353 ? -4.305  -5.428  -16.718 1.00 91.35 353 A 1 
ATOM 2659 C CE  . MET A 1 353 ? -2.980  -5.258  -15.508 1.00 82.91 353 A 1 
ATOM 2660 N N   . ASP A 1 354 ? -7.537  -0.857  -17.220 1.00 97.97 354 A 1 
ATOM 2661 C CA  . ASP A 1 354 ? -8.944  -0.984  -17.576 1.00 97.98 354 A 1 
ATOM 2662 C C   . ASP A 1 354 ? -9.078  -1.953  -18.746 1.00 98.09 354 A 1 
ATOM 2663 O O   . ASP A 1 354 ? -8.351  -1.860  -19.737 1.00 97.52 354 A 1 
ATOM 2664 C CB  . ASP A 1 354 ? -9.572  0.388   -17.860 1.00 97.55 354 A 1 
ATOM 2665 C CG  . ASP A 1 354 ? -9.558  1.302   -16.630 1.00 96.59 354 A 1 
ATOM 2666 O OD1 . ASP A 1 354 ? -9.566  0.795   -15.480 1.00 93.68 354 A 1 
ATOM 2667 O OD2 . ASP A 1 354 ? -9.506  2.530   -16.790 1.00 93.33 354 A 1 
ATOM 2668 N N   . ILE A 1 355 ? -9.989  -2.908  -18.623 1.00 97.66 355 A 1 
ATOM 2669 C CA  . ILE A 1 355 ? -10.175 -4.003  -19.572 1.00 97.47 355 A 1 
ATOM 2670 C C   . ILE A 1 355 ? -11.528 -3.923  -20.283 1.00 97.21 355 A 1 
ATOM 2671 O O   . ILE A 1 355 ? -12.494 -3.321  -19.794 1.00 96.53 355 A 1 
ATOM 2672 C CB  . ILE A 1 355 ? -9.945  -5.378  -18.899 1.00 97.34 355 A 1 
ATOM 2673 C CG1 . ILE A 1 355 ? -10.958 -5.652  -17.763 1.00 96.84 355 A 1 
ATOM 2674 C CG2 . ILE A 1 355 ? -8.495  -5.484  -18.394 1.00 96.23 355 A 1 
ATOM 2675 C CD1 . ILE A 1 355 ? -10.988 -7.113  -17.295 1.00 95.56 355 A 1 
ATOM 2676 N N   . GLU A 1 356 ? -11.611 -4.558  -21.447 1.00 96.14 356 A 1 
ATOM 2677 C CA  . GLU A 1 356 ? -12.883 -4.936  -22.044 1.00 93.97 356 A 1 
ATOM 2678 C C   . GLU A 1 356 ? -13.487 -6.109  -21.266 1.00 91.17 356 A 1 
ATOM 2679 O O   . GLU A 1 356 ? -12.896 -7.182  -21.181 1.00 83.25 356 A 1 
ATOM 2680 C CB  . GLU A 1 356 ? -12.717 -5.291  -23.527 1.00 91.62 356 A 1 
ATOM 2681 C CG  . GLU A 1 356 ? -12.314 -4.056  -24.332 1.00 83.32 356 A 1 
ATOM 2682 C CD  . GLU A 1 356 ? -12.292 -4.267  -25.846 1.00 83.57 356 A 1 
ATOM 2683 O OE1 . GLU A 1 356 ? -12.198 -3.220  -26.535 1.00 76.35 356 A 1 
ATOM 2684 O OE2 . GLU A 1 356 ? -12.401 -5.421  -26.302 1.00 78.51 356 A 1 
ATOM 2685 N N   . GLY A 1 357 ? -14.673 -5.901  -20.691 1.00 91.71 357 A 1 
ATOM 2686 C CA  . GLY A 1 357 ? -15.379 -6.908  -19.898 1.00 91.40 357 A 1 
ATOM 2687 C C   . GLY A 1 357 ? -15.341 -6.631  -18.395 1.00 93.76 357 A 1 
ATOM 2688 O O   . GLY A 1 357 ? -14.967 -5.544  -17.944 1.00 91.71 357 A 1 
ATOM 2689 N N   . ASN A 1 358 ? -15.787 -7.624  -17.619 1.00 94.63 358 A 1 
ATOM 2690 C CA  . ASN A 1 358 ? -15.887 -7.539  -16.165 1.00 94.88 358 A 1 
ATOM 2691 C C   . ASN A 1 358 ? -14.664 -8.194  -15.503 1.00 95.57 358 A 1 
ATOM 2692 O O   . ASN A 1 358 ? -14.268 -9.304  -15.855 1.00 94.97 358 A 1 
ATOM 2693 C CB  . ASN A 1 358 ? -17.233 -8.142  -15.732 1.00 92.73 358 A 1 
ATOM 2694 C CG  . ASN A 1 358 ? -17.575 -7.917  -14.267 1.00 83.96 358 A 1 
ATOM 2695 O OD1 . ASN A 1 358 ? -16.730 -7.847  -13.392 1.00 76.12 358 A 1 
ATOM 2696 N ND2 . ASN A 1 358 ? -18.841 -7.811  -13.939 1.00 75.26 358 A 1 
ATOM 2697 N N   . ALA A 1 359 ? -14.078 -7.498  -14.526 1.00 94.12 359 A 1 
ATOM 2698 C CA  . ALA A 1 359 ? -12.895 -7.944  -13.807 1.00 94.42 359 A 1 
ATOM 2699 C C   . ALA A 1 359 ? -13.143 -9.221  -12.989 1.00 94.89 359 A 1 
ATOM 2700 O O   . ALA A 1 359 ? -12.259 -10.068 -12.921 1.00 94.60 359 A 1 
ATOM 2701 C CB  . ALA A 1 359 ? -12.422 -6.793  -12.911 1.00 94.13 359 A 1 
ATOM 2702 N N   . TRP A 1 360 ? -14.323 -9.392  -12.369 1.00 95.44 360 A 1 
ATOM 2703 C CA  . TRP A 1 360 ? -14.560 -10.520 -11.461 1.00 94.69 360 A 1 
ATOM 2704 C C   . TRP A 1 360 ? -14.562 -11.892 -12.159 1.00 95.30 360 A 1 
ATOM 2705 O O   . TRP A 1 360 ? -13.756 -12.735 -11.752 1.00 95.24 360 A 1 
ATOM 2706 C CB  . TRP A 1 360 ? -15.799 -10.273 -10.589 1.00 93.28 360 A 1 
ATOM 2707 C CG  . TRP A 1 360 ? -15.924 -11.309 -9.525  1.00 90.91 360 A 1 
ATOM 2708 C CD1 . TRP A 1 360 ? -16.650 -12.452 -9.599  1.00 87.82 360 A 1 
ATOM 2709 C CD2 . TRP A 1 360 ? -15.186 -11.372 -8.270  1.00 90.04 360 A 1 
ATOM 2710 N NE1 . TRP A 1 360 ? -16.417 -13.212 -8.476  1.00 85.46 360 A 1 
ATOM 2711 C CE2 . TRP A 1 360 ? -15.513 -12.602 -7.630  1.00 87.25 360 A 1 
ATOM 2712 C CE3 . TRP A 1 360 ? -14.266 -10.524 -7.622  1.00 84.85 360 A 1 
ATOM 2713 C CZ2 . TRP A 1 360 ? -14.932 -12.991 -6.412  1.00 83.59 360 A 1 
ATOM 2714 C CZ3 . TRP A 1 360 ? -13.688 -10.895 -6.394  1.00 83.84 360 A 1 
ATOM 2715 C CH2 . TRP A 1 360 ? -14.010 -12.130 -5.793  1.00 83.01 360 A 1 
ATOM 2716 N N   . PRO A 1 361 ? -15.314 -12.117 -13.259 1.00 95.17 361 A 1 
ATOM 2717 C CA  . PRO A 1 361 ? -15.223 -13.358 -14.034 1.00 95.56 361 A 1 
ATOM 2718 C C   . PRO A 1 361 ? -13.808 -13.657 -14.540 1.00 96.66 361 A 1 
ATOM 2719 O O   . PRO A 1 361 ? -13.392 -14.811 -14.593 1.00 96.70 361 A 1 
ATOM 2720 C CB  . PRO A 1 361 ? -16.192 -13.173 -15.210 1.00 94.80 361 A 1 
ATOM 2721 C CG  . PRO A 1 361 ? -17.224 -12.193 -14.658 1.00 92.61 361 A 1 
ATOM 2722 C CD  . PRO A 1 361 ? -16.381 -11.276 -13.787 1.00 95.02 361 A 1 
ATOM 2723 N N   . LEU A 1 362 ? -13.024 -12.624 -14.875 1.00 96.16 362 A 1 
ATOM 2724 C CA  . LEU A 1 362 ? -11.631 -12.801 -15.280 1.00 96.90 362 A 1 
ATOM 2725 C C   . LEU A 1 362 ? -10.754 -13.303 -14.121 1.00 97.43 362 A 1 
ATOM 2726 O O   . LEU A 1 362 ? -9.905  -14.167 -14.330 1.00 97.30 362 A 1 
ATOM 2727 C CB  . LEU A 1 362 ? -11.102 -11.481 -15.859 1.00 96.78 362 A 1 
ATOM 2728 C CG  . LEU A 1 362 ? -9.730  -11.638 -16.533 1.00 95.02 362 A 1 
ATOM 2729 C CD1 . LEU A 1 362 ? -9.842  -12.371 -17.869 1.00 91.49 362 A 1 
ATOM 2730 C CD2 . LEU A 1 362 ? -9.134  -10.267 -16.809 1.00 91.98 362 A 1 
ATOM 2731 N N   . LEU A 1 363 ? -10.959 -12.795 -12.896 1.00 95.92 363 A 1 
ATOM 2732 C CA  . LEU A 1 363 ? -10.265 -13.296 -11.704 1.00 96.05 363 A 1 
ATOM 2733 C C   . LEU A 1 363 ? -10.631 -14.757 -11.410 1.00 96.53 363 A 1 
ATOM 2734 O O   . LEU A 1 363 ? -9.748  -15.552 -11.092 1.00 96.70 363 A 1 
ATOM 2735 C CB  . LEU A 1 363 ? -10.588 -12.417 -10.479 1.00 96.18 363 A 1 
ATOM 2736 C CG  . LEU A 1 363 ? -10.093 -10.962 -10.527 1.00 94.86 363 A 1 
ATOM 2737 C CD1 . LEU A 1 363 ? -10.505 -10.259 -9.234  1.00 92.48 363 A 1 
ATOM 2738 C CD2 . LEU A 1 363 ? -8.580  -10.852 -10.666 1.00 92.03 363 A 1 
ATOM 2739 N N   . GLU A 1 364 ? -11.898 -15.134 -11.565 1.00 94.88 364 A 1 
ATOM 2740 C CA  . GLU A 1 364 ? -12.349 -16.523 -11.413 1.00 94.66 364 A 1 
ATOM 2741 C C   . GLU A 1 364 ? -11.714 -17.438 -12.466 1.00 95.46 364 A 1 
ATOM 2742 O O   . GLU A 1 364 ? -11.165 -18.488 -12.123 1.00 95.91 364 A 1 
ATOM 2743 C CB  . GLU A 1 364 ? -13.878 -16.600 -11.501 1.00 94.37 364 A 1 
ATOM 2744 C CG  . GLU A 1 364 ? -14.545 -15.927 -10.297 1.00 92.02 364 A 1 
ATOM 2745 C CD  . GLU A 1 364 ? -16.076 -15.958 -10.382 1.00 91.62 364 A 1 
ATOM 2746 O OE1 . GLU A 1 364 ? -16.694 -16.131 -9.310  1.00 83.80 364 A 1 
ATOM 2747 O OE2 . GLU A 1 364 ? -16.602 -15.764 -11.500 1.00 85.72 364 A 1 
ATOM 2748 N N   . ALA A 1 365 ? -11.684 -17.010 -13.734 1.00 96.15 365 A 1 
ATOM 2749 C CA  . ALA A 1 365 ? -11.021 -17.736 -14.814 1.00 96.74 365 A 1 
ATOM 2750 C C   . ALA A 1 365 ? -9.507  -17.883 -14.569 1.00 97.44 365 A 1 
ATOM 2751 O O   . ALA A 1 365 ? -8.938  -18.946 -14.829 1.00 97.52 365 A 1 
ATOM 2752 C CB  . ALA A 1 365 ? -11.317 -17.013 -16.133 1.00 96.99 365 A 1 
ATOM 2753 N N   . ALA A 1 366 ? -8.860  -16.859 -14.015 1.00 97.13 366 A 1 
ATOM 2754 C CA  . ALA A 1 366 ? -7.446  -16.896 -13.658 1.00 97.54 366 A 1 
ATOM 2755 C C   . ALA A 1 366 ? -7.132  -17.928 -12.558 1.00 97.98 366 A 1 
ATOM 2756 O O   . ALA A 1 366 ? -6.084  -18.579 -12.610 1.00 98.02 366 A 1 
ATOM 2757 C CB  . ALA A 1 366 ? -7.014  -15.481 -13.256 1.00 97.69 366 A 1 
ATOM 2758 N N   . ILE A 1 367 ? -8.038  -18.124 -11.597 1.00 97.60 367 A 1 
ATOM 2759 C CA  . ILE A 1 367 ? -7.939  -19.197 -10.596 1.00 97.45 367 A 1 
ATOM 2760 C C   . ILE A 1 367 ? -8.216  -20.564 -11.229 1.00 97.71 367 A 1 
ATOM 2761 O O   . ILE A 1 367 ? -7.436  -21.506 -11.046 1.00 97.63 367 A 1 
ATOM 2762 C CB  . ILE A 1 367 ? -8.881  -18.918 -9.404  1.00 96.74 367 A 1 
ATOM 2763 C CG1 . ILE A 1 367 ? -8.503  -17.629 -8.640  1.00 93.69 367 A 1 
ATOM 2764 C CG2 . ILE A 1 367 ? -8.938  -20.102 -8.428  1.00 93.96 367 A 1 
ATOM 2765 C CD1 . ILE A 1 367 ? -7.074  -17.582 -8.088  1.00 87.46 367 A 1 
ATOM 2766 N N   . ALA A 1 368 ? -9.283  -20.680 -12.017 1.00 97.01 368 A 1 
ATOM 2767 C CA  . ALA A 1 368 ? -9.696  -21.928 -12.655 1.00 96.86 368 A 1 
ATOM 2768 C C   . ALA A 1 368 ? -8.663  -22.465 -13.660 1.00 97.26 368 A 1 
ATOM 2769 O O   . ALA A 1 368 ? -8.571  -23.676 -13.851 1.00 96.95 368 A 1 
ATOM 2770 C CB  . ALA A 1 368 ? -11.052 -21.694 -13.321 1.00 96.49 368 A 1 
ATOM 2771 N N   . ARG A 1 369 ? -7.840  -21.587 -14.254 1.00 97.34 369 A 1 
ATOM 2772 C CA  . ARG A 1 369 ? -6.766  -21.952 -15.187 1.00 97.69 369 A 1 
ATOM 2773 C C   . ARG A 1 369 ? -5.738  -22.921 -14.592 1.00 97.88 369 A 1 
ATOM 2774 O O   . ARG A 1 369 ? -5.125  -23.682 -15.338 1.00 97.58 369 A 1 
ATOM 2775 C CB  . ARG A 1 369 ? -6.075  -20.669 -15.672 1.00 97.55 369 A 1 
ATOM 2776 C CG  . ARG A 1 369 ? -5.105  -20.950 -16.825 1.00 97.01 369 A 1 
ATOM 2777 C CD  . ARG A 1 369 ? -4.390  -19.668 -17.265 1.00 96.90 369 A 1 
ATOM 2778 N NE  . ARG A 1 369 ? -3.475  -19.935 -18.377 1.00 95.96 369 A 1 
ATOM 2779 C CZ  . ARG A 1 369 ? -2.254  -20.435 -18.333 1.00 96.48 369 A 1 
ATOM 2780 N NH1 . ARG A 1 369 ? -1.667  -20.750 -17.215 1.00 91.17 369 A 1 
ATOM 2781 N NH2 . ARG A 1 369 ? -1.610  -20.616 -19.441 1.00 91.37 369 A 1 
ATOM 2782 N N   . ALA A 1 370 ? -5.515  -22.891 -13.275 1.00 97.23 370 A 1 
ATOM 2783 C CA  . ALA A 1 370 ? -4.521  -23.747 -12.631 1.00 97.36 370 A 1 
ATOM 2784 C C   . ALA A 1 370 ? -4.899  -25.237 -12.742 1.00 97.56 370 A 1 
ATOM 2785 O O   . ALA A 1 370 ? -5.850  -25.709 -12.117 1.00 97.20 370 A 1 
ATOM 2786 C CB  . ALA A 1 370 ? -4.334  -23.302 -11.183 1.00 97.27 370 A 1 
ATOM 2787 N N   . ASP A 1 371 ? -4.114  -26.001 -13.522 1.00 97.28 371 A 1 
ATOM 2788 C CA  . ASP A 1 371 ? -4.368  -27.409 -13.823 1.00 97.01 371 A 1 
ATOM 2789 C C   . ASP A 1 371 ? -3.048  -28.196 -13.889 1.00 96.96 371 A 1 
ATOM 2790 O O   . ASP A 1 371 ? -2.199  -27.968 -14.753 1.00 95.74 371 A 1 
ATOM 2791 C CB  . ASP A 1 371 ? -5.182  -27.511 -15.126 1.00 96.27 371 A 1 
ATOM 2792 C CG  . ASP A 1 371 ? -5.676  -28.923 -15.447 1.00 95.53 371 A 1 
ATOM 2793 O OD1 . ASP A 1 371 ? -5.069  -29.902 -14.954 1.00 92.72 371 A 1 
ATOM 2794 O OD2 . ASP A 1 371 ? -6.644  -29.031 -16.237 1.00 91.87 371 A 1 
ATOM 2795 N N   . LEU A 1 372 ? -2.864  -29.140 -12.971 1.00 96.60 372 A 1 
ATOM 2796 C CA  . LEU A 1 372 ? -1.673  -29.986 -12.896 1.00 96.02 372 A 1 
ATOM 2797 C C   . LEU A 1 372 ? -1.548  -30.926 -14.098 1.00 96.31 372 A 1 
ATOM 2798 O O   . LEU A 1 372 ? -0.444  -31.139 -14.586 1.00 95.14 372 A 1 
ATOM 2799 C CB  . LEU A 1 372 ? -1.702  -30.812 -11.597 1.00 95.63 372 A 1 
ATOM 2800 C CG  . LEU A 1 372 ? -1.590  -30.000 -10.299 1.00 93.64 372 A 1 
ATOM 2801 C CD1 . LEU A 1 372 ? -1.735  -30.936 -9.100  1.00 90.20 372 A 1 
ATOM 2802 C CD2 . LEU A 1 372 ? -0.241  -29.286 -10.189 1.00 91.41 372 A 1 
ATOM 2803 N N   . ALA A 1 373 ? -2.655  -31.478 -14.603 1.00 96.99 373 A 1 
ATOM 2804 C CA  . ALA A 1 373 ? -2.645  -32.414 -15.725 1.00 97.00 373 A 1 
ATOM 2805 C C   . ALA A 1 373 ? -2.235  -31.732 -17.038 1.00 97.15 373 A 1 
ATOM 2806 O O   . ALA A 1 373 ? -1.601  -32.351 -17.889 1.00 95.73 373 A 1 
ATOM 2807 C CB  . ALA A 1 373 ? -4.032  -33.054 -15.838 1.00 97.01 373 A 1 
ATOM 2808 N N   . LYS A 1 374 ? -2.548  -30.430 -17.172 1.00 97.30 374 A 1 
ATOM 2809 C CA  . LYS A 1 374 ? -2.171  -29.598 -18.325 1.00 96.78 374 A 1 
ATOM 2810 C C   . LYS A 1 374 ? -0.861  -28.829 -18.124 1.00 96.87 374 A 1 
ATOM 2811 O O   . LYS A 1 374 ? -0.462  -28.087 -19.018 1.00 95.51 374 A 1 
ATOM 2812 C CB  . LYS A 1 374 ? -3.325  -28.652 -18.665 1.00 96.22 374 A 1 
ATOM 2813 C CG  . LYS A 1 374 ? -4.602  -29.412 -19.037 1.00 94.91 374 A 1 
ATOM 2814 C CD  . LYS A 1 374 ? -5.720  -28.416 -19.332 1.00 92.29 374 A 1 
ATOM 2815 C CE  . LYS A 1 374 ? -7.045  -29.163 -19.464 1.00 88.78 374 A 1 
ATOM 2816 N NZ  . LYS A 1 374 ? -8.180  -28.233 -19.290 1.00 82.44 374 A 1 
ATOM 2817 N N   . ASN A 1 375 ? -0.209  -28.986 -16.976 1.00 96.74 375 A 1 
ATOM 2818 C CA  . ASN A 1 375 ? 0.952   -28.192 -16.571 1.00 96.41 375 A 1 
ATOM 2819 C C   . ASN A 1 375 ? 0.705   -26.670 -16.683 1.00 96.89 375 A 1 
ATOM 2820 O O   . ASN A 1 375 ? 1.557   -25.915 -17.150 1.00 95.58 375 A 1 
ATOM 2821 C CB  . ASN A 1 375 ? 2.197   -28.701 -17.315 1.00 95.24 375 A 1 
ATOM 2822 C CG  . ASN A 1 375 ? 3.486   -28.143 -16.748 1.00 87.77 375 A 1 
ATOM 2823 O OD1 . ASN A 1 375 ? 3.686   -28.046 -15.549 1.00 82.58 375 A 1 
ATOM 2824 N ND2 . ASN A 1 375 ? 4.424   -27.790 -17.592 1.00 80.20 375 A 1 
ATOM 2825 N N   . GLN A 1 376 ? -0.478  -26.222 -16.288 1.00 97.52 376 A 1 
ATOM 2826 C CA  . GLN A 1 376 ? -0.893  -24.823 -16.301 1.00 97.64 376 A 1 
ATOM 2827 C C   . GLN A 1 376 ? -0.895  -24.240 -14.886 1.00 97.98 376 A 1 
ATOM 2828 O O   . GLN A 1 376 ? -1.329  -24.883 -13.930 1.00 97.38 376 A 1 
ATOM 2829 C CB  . GLN A 1 376 ? -2.273  -24.682 -16.959 1.00 96.73 376 A 1 
ATOM 2830 C CG  . GLN A 1 376 ? -2.217  -24.878 -18.481 1.00 92.02 376 A 1 
ATOM 2831 C CD  . GLN A 1 376 ? -3.581  -24.729 -19.143 1.00 91.57 376 A 1 
ATOM 2832 O OE1 . GLN A 1 376 ? -4.607  -25.111 -18.619 1.00 82.84 376 A 1 
ATOM 2833 N NE2 . GLN A 1 376 ? -3.654  -24.176 -20.332 1.00 80.96 376 A 1 
ATOM 2834 N N   . CYS A 1 377 ? -0.433  -23.004 -14.758 1.00 97.47 377 A 1 
ATOM 2835 C CA  . CYS A 1 377 ? -0.552  -22.239 -13.522 1.00 97.43 377 A 1 
ATOM 2836 C C   . CYS A 1 377 ? -1.691  -21.215 -13.609 1.00 98.07 377 A 1 
ATOM 2837 O O   . CYS A 1 377 ? -2.077  -20.783 -14.701 1.00 97.43 377 A 1 
ATOM 2838 C CB  . CYS A 1 377 ? 0.797   -21.613 -13.154 1.00 94.64 377 A 1 
ATOM 2839 S SG  . CYS A 1 377 ? 1.377   -20.502 -14.460 1.00 89.88 377 A 1 
ATOM 2840 N N   . GLY A 1 378 ? -2.235  -20.839 -12.461 1.00 98.10 378 A 1 
ATOM 2841 C CA  . GLY A 1 378 ? -3.171  -19.731 -12.317 1.00 98.23 378 A 1 
ATOM 2842 C C   . GLY A 1 378 ? -2.451  -18.387 -12.166 1.00 98.49 378 A 1 
ATOM 2843 O O   . GLY A 1 378 ? -1.223  -18.324 -12.083 1.00 98.36 378 A 1 
ATOM 2844 N N   . LEU A 1 379 ? -3.230  -17.310 -12.113 1.00 98.14 379 A 1 
ATOM 2845 C CA  . LEU A 1 379 ? -2.742  -15.943 -11.951 1.00 98.16 379 A 1 
ATOM 2846 C C   . LEU A 1 379 ? -3.545  -15.233 -10.856 1.00 98.08 379 A 1 
ATOM 2847 O O   . LEU A 1 379 ? -4.774  -15.269 -10.862 1.00 97.63 379 A 1 
ATOM 2848 C CB  . LEU A 1 379 ? -2.843  -15.232 -13.312 1.00 97.98 379 A 1 
ATOM 2849 C CG  . LEU A 1 379 ? -2.191  -13.843 -13.372 1.00 97.01 379 A 1 
ATOM 2850 C CD1 . LEU A 1 379 ? -0.676  -13.927 -13.214 1.00 94.90 379 A 1 
ATOM 2851 C CD2 . LEU A 1 379 ? -2.485  -13.202 -14.727 1.00 95.30 379 A 1 
ATOM 2852 N N   . LEU A 1 380 ? -2.857  -14.588 -9.918  1.00 97.54 380 A 1 
ATOM 2853 C CA  . LEU A 1 380 ? -3.473  -13.812 -8.844  1.00 97.35 380 A 1 
ATOM 2854 C C   . LEU A 1 380 ? -3.355  -12.324 -9.154  1.00 97.36 380 A 1 
ATOM 2855 O O   . LEU A 1 380 ? -2.260  -11.786 -9.301  1.00 97.12 380 A 1 
ATOM 2856 C CB  . LEU A 1 380 ? -2.859  -14.145 -7.476  1.00 97.32 380 A 1 
ATOM 2857 C CG  . LEU A 1 380 ? -2.757  -15.640 -7.146  1.00 96.74 380 A 1 
ATOM 2858 C CD1 . LEU A 1 380 ? -2.151  -15.814 -5.760  1.00 95.11 380 A 1 
ATOM 2859 C CD2 . LEU A 1 380 ? -4.113  -16.337 -7.170  1.00 95.24 380 A 1 
ATOM 2860 N N   . MET A 1 381 ? -4.500  -11.666 -9.234  1.00 97.07 381 A 1 
ATOM 2861 C CA  . MET A 1 381 ? -4.647  -10.236 -9.492  1.00 96.55 381 A 1 
ATOM 2862 C C   . MET A 1 381 ? -5.713  -9.662  -8.565  1.00 95.76 381 A 1 
ATOM 2863 O O   . MET A 1 381 ? -6.427  -10.400 -7.884  1.00 94.63 381 A 1 
ATOM 2864 C CB  . MET A 1 381 ? -5.021  -10.003 -10.961 1.00 96.50 381 A 1 
ATOM 2865 C CG  . MET A 1 381 ? -3.990  -10.531 -11.958 1.00 96.57 381 A 1 
ATOM 2866 S SD  . MET A 1 381 ? -4.476  -10.316 -13.692 1.00 95.78 381 A 1 
ATOM 2867 C CE  . MET A 1 381 ? -5.828  -11.524 -13.811 1.00 90.71 381 A 1 
ATOM 2868 N N   . LEU A 1 382 ? -5.847  -8.341  -8.553  1.00 96.18 382 A 1 
ATOM 2869 C CA  . LEU A 1 382 ? -6.848  -7.633  -7.762  1.00 95.38 382 A 1 
ATOM 2870 C C   . LEU A 1 382 ? -7.786  -6.861  -8.690  1.00 95.51 382 A 1 
ATOM 2871 O O   . LEU A 1 382 ? -7.373  -6.429  -9.759  1.00 95.03 382 A 1 
ATOM 2872 C CB  . LEU A 1 382 ? -6.147  -6.698  -6.766  1.00 94.54 382 A 1 
ATOM 2873 C CG  . LEU A 1 382 ? -5.129  -7.384  -5.842  1.00 92.75 382 A 1 
ATOM 2874 C CD1 . LEU A 1 382 ? -4.289  -6.328  -5.136  1.00 89.09 382 A 1 
ATOM 2875 C CD2 . LEU A 1 382 ? -5.814  -8.253  -4.790  1.00 89.39 382 A 1 
ATOM 2876 N N   . SER A 1 383 ? -9.022  -6.645  -8.281  1.00 94.23 383 A 1 
ATOM 2877 C CA  . SER A 1 383 ? -9.956  -5.764  -8.987  1.00 93.02 383 A 1 
ATOM 2878 C C   . SER A 1 383 ? -10.133 -4.423  -8.276  1.00 91.86 383 A 1 
ATOM 2879 O O   . SER A 1 383 ? -9.824  -4.264  -7.090  1.00 89.25 383 A 1 
ATOM 2880 C CB  . SER A 1 383 ? -11.302 -6.455  -9.228  1.00 91.82 383 A 1 
ATOM 2881 O OG  . SER A 1 383 ? -11.926 -6.785  -8.005  1.00 87.59 383 A 1 
ATOM 2882 N N   . SER A 1 384 ? -10.637 -3.436  -9.023  1.00 92.49 384 A 1 
ATOM 2883 C CA  . SER A 1 384 ? -11.168 -2.182  -8.512  1.00 89.99 384 A 1 
ATOM 2884 C C   . SER A 1 384 ? -12.354 -1.752  -9.374  1.00 85.91 384 A 1 
ATOM 2885 O O   . SER A 1 384 ? -12.188 -1.219  -10.463 1.00 74.00 384 A 1 
ATOM 2886 C CB  . SER A 1 384 ? -10.083 -1.108  -8.511  1.00 88.93 384 A 1 
ATOM 2887 O OG  . SER A 1 384 ? -10.610 0.055   -7.912  1.00 80.62 384 A 1 
ATOM 2888 N N   . GLY A 1 385 ? -13.570 -1.992  -8.894  1.00 88.12 385 A 1 
ATOM 2889 C CA  . GLY A 1 385 ? -14.779 -1.773  -9.689  1.00 87.32 385 A 1 
ATOM 2890 C C   . GLY A 1 385 ? -15.011 -2.866  -10.738 1.00 89.86 385 A 1 
ATOM 2891 O O   . GLY A 1 385 ? -14.460 -3.960  -10.638 1.00 87.13 385 A 1 
ATOM 2892 N N   . ALA A 1 386 ? -15.874 -2.575  -11.714 1.00 90.47 386 A 1 
ATOM 2893 C CA  . ALA A 1 386 ? -16.381 -3.586  -12.637 1.00 91.88 386 A 1 
ATOM 2894 C C   . ALA A 1 386 ? -15.359 -4.021  -13.701 1.00 93.72 386 A 1 
ATOM 2895 O O   . ALA A 1 386 ? -15.333 -5.192  -14.057 1.00 91.66 386 A 1 
ATOM 2896 C CB  . ALA A 1 386 ? -17.663 -3.049  -13.285 1.00 90.02 386 A 1 
ATOM 2897 N N   . ASN A 1 387 ? -14.528 -3.116  -14.200 1.00 94.80 387 A 1 
ATOM 2898 C CA  . ASN A 1 387 ? -13.670 -3.329  -15.372 1.00 95.64 387 A 1 
ATOM 2899 C C   . ASN A 1 387 ? -12.196 -2.971  -15.141 1.00 96.73 387 A 1 
ATOM 2900 O O   . ASN A 1 387 ? -11.428 -2.917  -16.096 1.00 95.59 387 A 1 
ATOM 2901 C CB  . ASN A 1 387 ? -14.260 -2.544  -16.552 1.00 93.80 387 A 1 
ATOM 2902 C CG  . ASN A 1 387 ? -14.163 -1.040  -16.359 1.00 85.94 387 A 1 
ATOM 2903 O OD1 . ASN A 1 387 ? -14.421 -0.504  -15.294 1.00 72.64 387 A 1 
ATOM 2904 N ND2 . ASN A 1 387 ? -13.793 -0.308  -17.376 1.00 74.20 387 A 1 
ATOM 2905 N N   . THR A 1 388 ? -11.786 -2.725  -13.895 1.00 95.75 388 A 1 
ATOM 2906 C CA  . THR A 1 388 ? -10.415 -2.335  -13.556 1.00 96.03 388 A 1 
ATOM 2907 C C   . THR A 1 388 ? -9.711  -3.445  -12.783 1.00 96.12 388 A 1 
ATOM 2908 O O   . THR A 1 388 ? -10.208 -3.923  -11.760 1.00 95.56 388 A 1 
ATOM 2909 C CB  . THR A 1 388 ? -10.395 -1.021  -12.764 1.00 95.52 388 A 1 
ATOM 2910 O OG1 . THR A 1 388 ? -11.043 0.004   -13.472 1.00 92.00 388 A 1 
ATOM 2911 C CG2 . THR A 1 388 ? -8.981  -0.545  -12.459 1.00 92.40 388 A 1 
ATOM 2912 N N   . LEU A 1 389 ? -8.506  -3.809  -13.235 1.00 97.18 389 A 1 
ATOM 2913 C CA  . LEU A 1 389 ? -7.575  -4.690  -12.535 1.00 97.35 389 A 1 
ATOM 2914 C C   . LEU A 1 389 ? -6.408  -3.893  -11.950 1.00 97.67 389 A 1 
ATOM 2915 O O   . LEU A 1 389 ? -6.021  -2.842  -12.460 1.00 97.38 389 A 1 
ATOM 2916 C CB  . LEU A 1 389 ? -7.062  -5.781  -13.480 1.00 97.09 389 A 1 
ATOM 2917 C CG  . LEU A 1 389 ? -8.140  -6.725  -14.020 1.00 96.06 389 A 1 
ATOM 2918 C CD1 . LEU A 1 389 ? -7.512  -7.583  -15.111 1.00 93.85 389 A 1 
ATOM 2919 C CD2 . LEU A 1 389 ? -8.694  -7.644  -12.932 1.00 93.35 389 A 1 
ATOM 2920 N N   . ARG A 1 390 ? -5.816  -4.435  -10.885 1.00 97.43 390 A 1 
ATOM 2921 C CA  . ARG A 1 390 ? -4.645  -3.888  -10.200 1.00 97.34 390 A 1 
ATOM 2922 C C   . ARG A 1 390 ? -3.576  -4.958  -10.054 1.00 97.64 390 A 1 
ATOM 2923 O O   . ARG A 1 390 ? -3.876  -6.067  -9.603  1.00 96.88 390 A 1 
ATOM 2924 C CB  . ARG A 1 390 ? -5.038  -3.329  -8.824  1.00 96.21 390 A 1 
ATOM 2925 C CG  . ARG A 1 390 ? -6.149  -2.278  -8.894  1.00 94.11 390 A 1 
ATOM 2926 C CD  . ARG A 1 390 ? -6.457  -1.721  -7.505  1.00 93.05 390 A 1 
ATOM 2927 N NE  . ARG A 1 390 ? -7.128  -2.703  -6.635  1.00 90.35 390 A 1 
ATOM 2928 C CZ  . ARG A 1 390 ? -7.006  -2.773  -5.311  1.00 91.39 390 A 1 
ATOM 2929 N NH1 . ARG A 1 390 ? -6.164  -2.047  -4.651  1.00 82.49 390 A 1 
ATOM 2930 N NH2 . ARG A 1 390 ? -7.744  -3.575  -4.610  1.00 84.17 390 A 1 
ATOM 2931 N N   . LEU A 1 391 ? -2.338  -4.599  -10.382 1.00 97.20 391 A 1 
ATOM 2932 C CA  . LEU A 1 391 ? -1.159  -5.427  -10.175 1.00 97.53 391 A 1 
ATOM 2933 C C   . LEU A 1 391 ? -0.243  -4.754  -9.156  1.00 97.63 391 A 1 
ATOM 2934 O O   . LEU A 1 391 ? 0.141   -3.592  -9.312  1.00 97.15 391 A 1 
ATOM 2935 C CB  . LEU A 1 391 ? -0.423  -5.698  -11.496 1.00 97.61 391 A 1 
ATOM 2936 C CG  . LEU A 1 391 ? -1.286  -6.237  -12.648 1.00 96.96 391 A 1 
ATOM 2937 C CD1 . LEU A 1 391 ? -0.374  -6.546  -13.833 1.00 95.09 391 A 1 
ATOM 2938 C CD2 . LEU A 1 391 ? -2.046  -7.513  -12.288 1.00 94.94 391 A 1 
ATOM 2939 N N   . LEU A 1 392 ? 0.102   -5.498  -8.115  1.00 97.26 392 A 1 
ATOM 2940 C CA  . LEU A 1 392 ? 0.944   -5.088  -6.993  1.00 97.30 392 A 1 
ATOM 2941 C C   . LEU A 1 392 ? 1.946   -6.216  -6.678  1.00 97.41 392 A 1 
ATOM 2942 O O   . LEU A 1 392 ? 1.955   -6.728  -5.557  1.00 95.92 392 A 1 
ATOM 2943 C CB  . LEU A 1 392 ? 0.038   -4.748  -5.788  1.00 96.67 392 A 1 
ATOM 2944 C CG  . LEU A 1 392 ? -0.931  -3.568  -5.994  1.00 95.69 392 A 1 
ATOM 2945 C CD1 . LEU A 1 392 ? -1.940  -3.517  -4.852  1.00 92.42 392 A 1 
ATOM 2946 C CD2 . LEU A 1 392 ? -0.193  -2.230  -6.033  1.00 92.78 392 A 1 
ATOM 2947 N N   . PRO A 1 393 ? 2.761   -6.668  -7.651  1.00 97.76 393 A 1 
ATOM 2948 C CA  . PRO A 1 393 ? 3.566   -7.878  -7.507  1.00 97.65 393 A 1 
ATOM 2949 C C   . PRO A 1 393 ? 4.639   -7.750  -6.412  1.00 97.64 393 A 1 
ATOM 2950 O O   . PRO A 1 393 ? 5.004   -6.629  -6.025  1.00 97.25 393 A 1 
ATOM 2951 C CB  . PRO A 1 393 ? 4.190   -8.117  -8.884  1.00 97.34 393 A 1 
ATOM 2952 C CG  . PRO A 1 393 ? 4.248   -6.722  -9.497  1.00 96.25 393 A 1 
ATOM 2953 C CD  . PRO A 1 393 ? 2.989   -6.063  -8.954  1.00 97.81 393 A 1 
ATOM 2954 N N   . PRO A 1 394 ? 5.203   -8.871  -5.925  1.00 97.97 394 A 1 
ATOM 2955 C CA  . PRO A 1 394 ? 6.444   -8.861  -5.159  1.00 97.92 394 A 1 
ATOM 2956 C C   . PRO A 1 394 ? 7.582   -8.218  -5.962  1.00 98.04 394 A 1 
ATOM 2957 O O   . PRO A 1 394 ? 7.679   -8.395  -7.176  1.00 97.62 394 A 1 
ATOM 2958 C CB  . PRO A 1 394 ? 6.753   -10.324 -4.829  1.00 97.31 394 A 1 
ATOM 2959 C CG  . PRO A 1 394 ? 5.411   -11.036 -4.994  1.00 95.63 394 A 1 
ATOM 2960 C CD  . PRO A 1 394 ? 4.729   -10.235 -6.095  1.00 97.73 394 A 1 
ATOM 2961 N N   . TYR A 1 395 ? 8.499   -7.520  -5.294  1.00 97.40 395 A 1 
ATOM 2962 C CA  . TYR A 1 395 ? 9.645   -6.873  -5.959  1.00 97.22 395 A 1 
ATOM 2963 C C   . TYR A 1 395 ? 10.667  -7.876  -6.501  1.00 97.14 395 A 1 
ATOM 2964 O O   . TYR A 1 395 ? 11.477  -7.547  -7.370  1.00 95.96 395 A 1 
ATOM 2965 C CB  . TYR A 1 395 ? 10.317  -5.902  -4.985  1.00 96.96 395 A 1 
ATOM 2966 C CG  . TYR A 1 395 ? 9.419   -4.863  -4.338  1.00 97.36 395 A 1 
ATOM 2967 C CD1 . TYR A 1 395 ? 8.205   -4.468  -4.933  1.00 95.24 395 A 1 
ATOM 2968 C CD2 . TYR A 1 395 ? 9.819   -4.275  -3.122  1.00 95.54 395 A 1 
ATOM 2969 C CE1 . TYR A 1 395 ? 7.392   -3.504  -4.316  1.00 94.66 395 A 1 
ATOM 2970 C CE2 . TYR A 1 395 ? 9.011   -3.306  -2.506  1.00 94.58 395 A 1 
ATOM 2971 C CZ  . TYR A 1 395 ? 7.794   -2.919  -3.103  1.00 96.51 395 A 1 
ATOM 2972 O OH  . TYR A 1 395 ? 7.012   -1.982  -2.522  1.00 95.66 395 A 1 
ATOM 2973 N N   . THR A 1 396 ? 10.617  -9.111  -6.007  1.00 96.84 396 A 1 
ATOM 2974 C CA  . THR A 1 396 ? 11.429  -10.244 -6.459  1.00 96.08 396 A 1 
ATOM 2975 C C   . THR A 1 396 ? 10.942  -10.863 -7.770  1.00 96.55 396 A 1 
ATOM 2976 O O   . THR A 1 396 ? 11.647  -11.719 -8.297  1.00 95.63 396 A 1 
ATOM 2977 C CB  . THR A 1 396 ? 11.489  -11.323 -5.372  1.00 95.08 396 A 1 
ATOM 2978 O OG1 . THR A 1 396 ? 10.184  -11.671 -4.957  1.00 93.03 396 A 1 
ATOM 2979 C CG2 . THR A 1 396 ? 12.244  -10.824 -4.139  1.00 92.01 396 A 1 
ATOM 2980 N N   . LEU A 1 397 ? 9.791   -10.445 -8.308  1.00 97.03 397 A 1 
ATOM 2981 C CA  . LEU A 1 397 ? 9.287   -10.868 -9.614  1.00 97.29 397 A 1 
ATOM 2982 C C   . LEU A 1 397 ? 10.382  -10.677 -10.673 1.00 97.59 397 A 1 
ATOM 2983 O O   . LEU A 1 397 ? 10.970  -9.598  -10.769 1.00 97.45 397 A 1 
ATOM 2984 C CB  . LEU A 1 397 ? 8.026   -10.048 -9.949  1.00 97.21 397 A 1 
ATOM 2985 C CG  . LEU A 1 397 ? 7.256   -10.546 -11.186 1.00 96.53 397 A 1 
ATOM 2986 C CD1 . LEU A 1 397 ? 6.440   -11.797 -10.872 1.00 94.69 397 A 1 
ATOM 2987 C CD2 . LEU A 1 397 ? 6.287   -9.473  -11.674 1.00 95.18 397 A 1 
ATOM 2988 N N   . ASN A 1 398 ? 10.690  -11.718 -11.445 1.00 97.81 398 A 1 
ATOM 2989 C CA  . ASN A 1 398 ? 11.718  -11.670 -12.484 1.00 97.81 398 A 1 
ATOM 2990 C C   . ASN A 1 398 ? 11.117  -11.454 -13.881 1.00 98.30 398 A 1 
ATOM 2991 O O   . ASN A 1 398 ? 9.907   -11.569 -14.075 1.00 98.32 398 A 1 
ATOM 2992 C CB  . ASN A 1 398 ? 12.623  -12.909 -12.363 1.00 97.43 398 A 1 
ATOM 2993 C CG  . ASN A 1 398 ? 11.927  -14.197 -12.744 1.00 97.24 398 A 1 
ATOM 2994 O OD1 . ASN A 1 398 ? 11.499  -14.377 -13.872 1.00 93.54 398 A 1 
ATOM 2995 N ND2 . ASN A 1 398 ? 11.815  -15.137 -11.841 1.00 93.29 398 A 1 
ATOM 2996 N N   . ASP A 1 399 ? 11.964  -11.148 -14.863 1.00 98.15 399 A 1 
ATOM 2997 C CA  . ASP A 1 399 ? 11.535  -10.795 -16.224 1.00 98.38 399 A 1 
ATOM 2998 C C   . ASP A 1 399 ? 10.757  -11.939 -16.903 1.00 98.52 399 A 1 
ATOM 2999 O O   . ASP A 1 399 ? 9.729   -11.699 -17.533 1.00 98.27 399 A 1 
ATOM 3000 C CB  . ASP A 1 399 ? 12.762  -10.376 -17.061 1.00 98.15 399 A 1 
ATOM 3001 C CG  . ASP A 1 399 ? 13.454  -9.090  -16.573 1.00 97.94 399 A 1 
ATOM 3002 O OD1 . ASP A 1 399 ? 13.146  -8.587  -15.466 1.00 96.04 399 A 1 
ATOM 3003 O OD2 . ASP A 1 399 ? 14.350  -8.570  -17.270 1.00 95.87 399 A 1 
ATOM 3004 N N   . GLY A 1 400 ? 11.165  -13.192 -16.698 1.00 98.45 400 A 1 
ATOM 3005 C CA  . GLY A 1 400 ? 10.443  -14.358 -17.222 1.00 98.44 400 A 1 
ATOM 3006 C C   . GLY A 1 400 ? 9.062   -14.540 -16.588 1.00 98.61 400 A 1 
ATOM 3007 O O   . GLY A 1 400 ? 8.098   -14.896 -17.266 1.00 98.36 400 A 1 
ATOM 3008 N N   . GLU A 1 401 ? 8.921   -14.236 -15.295 1.00 98.44 401 A 1 
ATOM 3009 C CA  . GLU A 1 401 ? 7.625   -14.227 -14.605 1.00 98.48 401 A 1 
ATOM 3010 C C   . GLU A 1 401 ? 6.729   -13.073 -15.083 1.00 98.53 401 A 1 
ATOM 3011 O O   . GLU A 1 401 ? 5.515   -13.251 -15.183 1.00 98.35 401 A 1 
ATOM 3012 C CB  . GLU A 1 401 ? 7.846   -14.130 -13.091 1.00 98.42 401 A 1 
ATOM 3013 C CG  . GLU A 1 401 ? 8.452   -15.406 -12.478 1.00 98.01 401 A 1 
ATOM 3014 C CD  . GLU A 1 401 ? 8.857   -15.227 -11.004 1.00 98.23 401 A 1 
ATOM 3015 O OE1 . GLU A 1 401 ? 8.863   -16.242 -10.267 1.00 95.18 401 A 1 
ATOM 3016 O OE2 . GLU A 1 401 ? 9.198   -14.094 -10.591 1.00 96.13 401 A 1 
ATOM 3017 N N   . ILE A 1 402 ? 7.305   -11.911 -15.428 1.00 98.60 402 A 1 
ATOM 3018 C CA  . ILE A 1 402 ? 6.575   -10.795 -16.050 1.00 98.58 402 A 1 
ATOM 3019 C C   . ILE A 1 402 ? 6.004   -11.221 -17.405 1.00 98.53 402 A 1 
ATOM 3020 O O   . ILE A 1 402 ? 4.808   -11.051 -17.648 1.00 98.39 402 A 1 
ATOM 3021 C CB  . ILE A 1 402 ? 7.478   -9.539  -16.177 1.00 98.52 402 A 1 
ATOM 3022 C CG1 . ILE A 1 402 ? 7.749   -8.945  -14.778 1.00 98.10 402 A 1 
ATOM 3023 C CG2 . ILE A 1 402 ? 6.847   -8.480  -17.099 1.00 98.08 402 A 1 
ATOM 3024 C CD1 . ILE A 1 402 ? 8.830   -7.857  -14.744 1.00 97.23 402 A 1 
ATOM 3025 N N   . GLU A 1 403 ? 6.843   -11.796 -18.266 1.00 98.52 403 A 1 
ATOM 3026 C CA  . GLU A 1 403 ? 6.430   -12.303 -19.579 1.00 98.40 403 A 1 
ATOM 3027 C C   . GLU A 1 403 ? 5.346   -13.380 -19.449 1.00 98.42 403 A 1 
ATOM 3028 O O   . GLU A 1 403 ? 4.318   -13.324 -20.130 1.00 98.14 403 A 1 
ATOM 3029 C CB  . GLU A 1 403 ? 7.646   -12.884 -20.314 1.00 98.13 403 A 1 
ATOM 3030 C CG  . GLU A 1 403 ? 8.629   -11.806 -20.795 1.00 91.17 403 A 1 
ATOM 3031 C CD  . GLU A 1 403 ? 9.906   -12.396 -21.423 1.00 87.61 403 A 1 
ATOM 3032 O OE1 . GLU A 1 403 ? 10.803  -11.592 -21.759 1.00 78.38 403 A 1 
ATOM 3033 O OE2 . GLU A 1 403 ? 9.982   -13.638 -21.588 1.00 82.13 403 A 1 
ATOM 3034 N N   . GLN A 1 404 ? 5.535   -14.320 -18.526 1.00 98.55 404 A 1 
ATOM 3035 C CA  . GLN A 1 404 ? 4.567   -15.378 -18.257 1.00 98.53 404 A 1 
ATOM 3036 C C   . GLN A 1 404 ? 3.225   -14.820 -17.762 1.00 98.59 404 A 1 
ATOM 3037 O O   . GLN A 1 404 ? 2.173   -15.227 -18.254 1.00 98.44 404 A 1 
ATOM 3038 C CB  . GLN A 1 404 ? 5.177   -16.367 -17.256 1.00 98.33 404 A 1 
ATOM 3039 C CG  . GLN A 1 404 ? 4.253   -17.572 -17.031 1.00 95.87 404 A 1 
ATOM 3040 C CD  . GLN A 1 404 ? 4.853   -18.639 -16.126 1.00 95.99 404 A 1 
ATOM 3041 O OE1 . GLN A 1 404 ? 5.862   -18.482 -15.462 1.00 89.96 404 A 1 
ATOM 3042 N NE2 . GLN A 1 404 ? 4.235   -19.797 -16.058 1.00 87.61 404 A 1 
ATOM 3043 N N   . GLY A 1 405 ? 3.242   -13.875 -16.813 1.00 98.35 405 A 1 
ATOM 3044 C CA  . GLY A 1 405 ? 2.033   -13.241 -16.290 1.00 98.31 405 A 1 
ATOM 3045 C C   . GLY A 1 405 ? 1.256   -12.482 -17.363 1.00 98.40 405 A 1 
ATOM 3046 O O   . GLY A 1 405 ? 0.038   -12.641 -17.469 1.00 98.27 405 A 1 
ATOM 3047 N N   . ALA A 1 406 ? 1.958   -11.717 -18.212 1.00 98.46 406 A 1 
ATOM 3048 C CA  . ALA A 1 406 ? 1.345   -11.013 -19.335 1.00 98.41 406 A 1 
ATOM 3049 C C   . ALA A 1 406 ? 0.748   -11.982 -20.372 1.00 98.39 406 A 1 
ATOM 3050 O O   . ALA A 1 406 ? -0.367  -11.760 -20.843 1.00 98.15 406 A 1 
ATOM 3051 C CB  . ALA A 1 406 ? 2.394   -10.082 -19.958 1.00 98.24 406 A 1 
ATOM 3052 N N   . ALA A 1 407 ? 1.437   -13.084 -20.683 1.00 98.48 407 A 1 
ATOM 3053 C CA  . ALA A 1 407 ? 0.937   -14.106 -21.602 1.00 98.43 407 A 1 
ATOM 3054 C C   . ALA A 1 407 ? -0.335  -14.797 -21.077 1.00 98.45 407 A 1 
ATOM 3055 O O   . ALA A 1 407 ? -1.296  -14.962 -21.828 1.00 98.16 407 A 1 
ATOM 3056 C CB  . ALA A 1 407 ? 2.056   -15.115 -21.871 1.00 98.29 407 A 1 
ATOM 3057 N N   . ILE A 1 408 ? -0.368  -15.148 -19.790 1.00 98.43 408 A 1 
ATOM 3058 C CA  . ILE A 1 408 ? -1.562  -15.731 -19.154 1.00 98.39 408 A 1 
ATOM 3059 C C   . ILE A 1 408 ? -2.726  -14.742 -19.194 1.00 98.34 408 A 1 
ATOM 3060 O O   . ILE A 1 408 ? -3.840  -15.118 -19.553 1.00 98.11 408 A 1 
ATOM 3061 C CB  . ILE A 1 408 ? -1.260  -16.166 -17.703 1.00 98.43 408 A 1 
ATOM 3062 C CG1 . ILE A 1 408 ? -0.249  -17.331 -17.688 1.00 98.04 408 A 1 
ATOM 3063 C CG2 . ILE A 1 408 ? -2.546  -16.593 -16.969 1.00 97.96 408 A 1 
ATOM 3064 C CD1 . ILE A 1 408 ? 0.354   -17.587 -16.304 1.00 97.25 408 A 1 
ATOM 3065 N N   . LEU A 1 409 ? -2.479  -13.473 -18.866 1.00 98.29 409 A 1 
ATOM 3066 C CA  . LEU A 1 409 ? -3.519  -12.449 -18.902 1.00 98.21 409 A 1 
ATOM 3067 C C   . LEU A 1 409 ? -4.073  -12.248 -20.319 1.00 98.20 409 A 1 
ATOM 3068 O O   . LEU A 1 409 ? -5.287  -12.161 -20.491 1.00 98.02 409 A 1 
ATOM 3069 C CB  . LEU A 1 409 ? -2.955  -11.151 -18.310 1.00 98.02 409 A 1 
ATOM 3070 C CG  . LEU A 1 409 ? -3.958  -9.985  -18.321 1.00 97.05 409 A 1 
ATOM 3071 C CD1 . LEU A 1 409 ? -5.233  -10.288 -17.537 1.00 95.45 409 A 1 
ATOM 3072 C CD2 . LEU A 1 409 ? -3.295  -8.758  -17.701 1.00 95.50 409 A 1 
ATOM 3073 N N   . ALA A 1 410 ? -3.207  -12.224 -21.341 1.00 98.22 410 A 1 
ATOM 3074 C CA  . ALA A 1 410 ? -3.625  -12.136 -22.739 1.00 98.15 410 A 1 
ATOM 3075 C C   . ALA A 1 410 ? -4.486  -13.339 -23.159 1.00 98.08 410 A 1 
ATOM 3076 O O   . ALA A 1 410 ? -5.517  -13.157 -23.806 1.00 97.70 410 A 1 
ATOM 3077 C CB  . ALA A 1 410 ? -2.378  -12.005 -23.619 1.00 98.09 410 A 1 
ATOM 3078 N N   . GLU A 1 411 ? -4.100  -14.552 -22.767 1.00 98.13 411 A 1 
ATOM 3079 C CA  . GLU A 1 411 ? -4.881  -15.775 -22.996 1.00 97.89 411 A 1 
ATOM 3080 C C   . GLU A 1 411 ? -6.286  -15.668 -22.385 1.00 97.90 411 A 1 
ATOM 3081 O O   . GLU A 1 411 ? -7.283  -15.873 -23.084 1.00 97.27 411 A 1 
ATOM 3082 C CB  . GLU A 1 411 ? -4.113  -16.977 -22.414 1.00 97.44 411 A 1 
ATOM 3083 C CG  . GLU A 1 411 ? -4.795  -18.344 -22.613 1.00 92.10 411 A 1 
ATOM 3084 C CD  . GLU A 1 411 ? -4.176  -19.432 -21.715 1.00 93.00 411 A 1 
ATOM 3085 O OE1 . GLU A 1 411 ? -4.923  -20.266 -21.158 1.00 83.44 411 A 1 
ATOM 3086 O OE2 . GLU A 1 411 ? -2.939  -19.443 -21.490 1.00 88.02 411 A 1 
ATOM 3087 N N   . LEU A 1 412 ? -6.362  -15.284 -21.112 1.00 97.92 412 A 1 
ATOM 3088 C CA  . LEU A 1 412 ? -7.620  -15.163 -20.374 1.00 97.70 412 A 1 
ATOM 3089 C C   . LEU A 1 412 ? -8.537  -14.086 -20.960 1.00 97.69 412 A 1 
ATOM 3090 O O   . LEU A 1 412 ? -9.728  -14.332 -21.147 1.00 97.28 412 A 1 
ATOM 3091 C CB  . LEU A 1 412 ? -7.309  -14.844 -18.905 1.00 97.70 412 A 1 
ATOM 3092 C CG  . LEU A 1 412 ? -6.657  -15.990 -18.118 1.00 97.28 412 A 1 
ATOM 3093 C CD1 . LEU A 1 412 ? -6.150  -15.445 -16.782 1.00 96.27 412 A 1 
ATOM 3094 C CD2 . LEU A 1 412 ? -7.641  -17.126 -17.835 1.00 96.28 412 A 1 
ATOM 3095 N N   . LEU A 1 413 ? -7.989  -12.913 -21.294 1.00 97.59 413 A 1 
ATOM 3096 C CA  . LEU A 1 413 ? -8.748  -11.830 -21.913 1.00 97.31 413 A 1 
ATOM 3097 C C   . LEU A 1 413 ? -9.263  -12.228 -23.294 1.00 97.04 413 A 1 
ATOM 3098 O O   . LEU A 1 413 ? -10.398 -11.904 -23.623 1.00 96.43 413 A 1 
ATOM 3099 C CB  . LEU A 1 413 ? -7.877  -10.566 -22.002 1.00 97.45 413 A 1 
ATOM 3100 C CG  . LEU A 1 413 ? -7.759  -9.802  -20.677 1.00 97.12 413 A 1 
ATOM 3101 C CD1 . LEU A 1 413 ? -6.675  -8.734  -20.790 1.00 96.04 413 A 1 
ATOM 3102 C CD2 . LEU A 1 413 ? -9.069  -9.090  -20.314 1.00 96.29 413 A 1 
ATOM 3103 N N   . ASN A 1 414 ? -8.482  -12.957 -24.096 1.00 97.55 414 A 1 
ATOM 3104 C CA  . ASN A 1 414 ? -8.927  -13.401 -25.419 1.00 96.88 414 A 1 
ATOM 3105 C C   . ASN A 1 414 ? -10.044 -14.450 -25.353 1.00 96.61 414 A 1 
ATOM 3106 O O   . ASN A 1 414 ? -10.876 -14.486 -26.258 1.00 95.26 414 A 1 
ATOM 3107 C CB  . ASN A 1 414 ? -7.720  -13.908 -26.214 1.00 96.32 414 A 1 
ATOM 3108 C CG  . ASN A 1 414 ? -6.834  -12.775 -26.698 1.00 92.23 414 A 1 
ATOM 3109 O OD1 . ASN A 1 414 ? -7.261  -11.651 -26.921 1.00 84.26 414 A 1 
ATOM 3110 N ND2 . ASN A 1 414 ? -5.574  -13.043 -26.922 1.00 83.12 414 A 1 
ATOM 3111 N N   . ALA A 1 415 ? -10.067 -15.263 -24.304 1.00 95.21 415 A 1 
ATOM 3112 C CA  . ALA A 1 415 ? -11.089 -16.283 -24.080 1.00 94.11 415 A 1 
ATOM 3113 C C   . ALA A 1 415 ? -12.408 -15.724 -23.508 1.00 93.38 415 A 1 
ATOM 3114 O O   . ALA A 1 415 ? -13.446 -16.365 -23.680 1.00 89.61 415 A 1 
ATOM 3115 C CB  . ALA A 1 415 ? -10.490 -17.349 -23.164 1.00 93.84 415 A 1 
ATOM 3116 N N   . ALA A 1 416 ? -12.362 -14.563 -22.839 1.00 94.99 416 A 1 
ATOM 3117 C CA  . ALA A 1 416 ? -13.516 -13.836 -22.298 1.00 92.71 416 A 1 
ATOM 3118 C C   . ALA A 1 416 ? -14.162 -12.942 -23.372 1.00 88.67 416 A 1 
ATOM 3119 O O   . ALA A 1 416 ? -15.411 -12.843 -23.376 1.00 81.58 416 A 1 
ATOM 3120 C CB  . ALA A 1 416 ? -13.027 -13.009 -21.090 1.00 89.88 416 A 1 
ATOM 3121 O OXT . ALA A 1 416 ? -13.407 -12.350 -24.162 1.00 76.98 416 A 1 
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