# 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_if09890
#
_entry.id if09890
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n ARG 4   
1 n ALA 5   
1 n GLU 6   
1 n SER 7   
1 n GLY 8   
1 n THR 9   
1 n ARG 10  
1 n GLN 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n ASN 17  
1 n PHE 18  
1 n LEU 19  
1 n ALA 20  
1 n PHE 21  
1 n LEU 22  
1 n PRO 23  
1 n VAL 24  
1 n THR 25  
1 n PRO 26  
1 n HIS 27  
1 n THR 28  
1 n ARG 29  
1 n SER 30  
1 n ARG 31  
1 n PRO 32  
1 n HIS 33  
1 n ILE 34  
1 n THR 35  
1 n ARG 36  
1 n LYS 37  
1 n ASP 38  
1 n ARG 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n GLU 43  
1 n PHE 44  
1 n GLY 45  
1 n ILE 46  
1 n THR 47  
1 n GLU 48  
1 n ASN 49  
1 n SER 50  
1 n ARG 51  
1 n ARG 52  
1 n GLU 53  
1 n THR 54  
1 n LEU 55  
1 n MET 56  
1 n SER 57  
1 n GLY 58  
1 n LYS 59  
1 n PHE 60  
1 n THR 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n ALA 67  
1 n THR 68  
1 n GLY 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n ARG 73  
1 n GLU 74  
1 n MET 75  
1 n LEU 76  
1 n LYS 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n GLU 81  
1 n ARG 82  
1 n ARG 83  
1 n PHE 84  
1 n PRO 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n VAL 89  
1 n LYS 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n SER 94  
1 n SER 95  
1 n ARG 96  
1 n SER 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n LYS 101 
1 n LEU 102 
1 n PRO 103 
1 n PHE 104 
1 n LYS 105 
1 n ASP 106 
1 n THR 107 
1 n GLU 108 
1 n ILE 109 
1 n THR 110 
1 n VAL 111 
1 n GLY 112 
1 n GLU 113 
1 n LEU 114 
1 n ARG 115 
1 n GLU 116 
1 n ASP 117 
1 n SER 118 
1 n PHE 119 
1 n ASP 120 
1 n GLY 121 
1 n VAL 122 
1 n ASP 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n PHE 127 
1 n SER 128 
1 n ALA 129 
1 n GLY 130 
1 n GLY 131 
1 n GLY 132 
1 n THR 133 
1 n SER 134 
1 n GLU 135 
1 n LYS 136 
1 n PHE 137 
1 n ALA 138 
1 n PRO 139 
1 n GLN 140 
1 n ALA 141 
1 n VAL 142 
1 n ARG 143 
1 n SER 144 
1 n GLY 145 
1 n CYS 146 
1 n VAL 147 
1 n VAL 148 
1 n VAL 149 
1 n ASP 150 
1 n ASN 151 
1 n SER 152 
1 n SER 153 
1 n ALA 154 
1 n TRP 155 
1 n ARG 156 
1 n MET 157 
1 n ASP 158 
1 n ASP 159 
1 n ARG 160 
1 n CYS 161 
1 n PRO 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n PRO 166 
1 n GLU 167 
1 n VAL 168 
1 n ASN 169 
1 n ALA 170 
1 n HIS 171 
1 n ALA 172 
1 n LEU 173 
1 n ALA 174 
1 n GLY 175 
1 n HIS 176 
1 n GLN 177 
1 n GLY 178 
1 n ILE 179 
1 n ILE 180 
1 n ALA 181 
1 n ASN 182 
1 n PRO 183 
1 n ASN 184 
1 n CYS 185 
1 n SER 186 
1 n THR 187 
1 n ILE 188 
1 n GLN 189 
1 n MET 190 
1 n VAL 191 
1 n LEU 192 
1 n VAL 193 
1 n LEU 194 
1 n HIS 195 
1 n PRO 196 
1 n LEU 197 
1 n ARG 198 
1 n GLY 199 
1 n ILE 200 
1 n ALA 201 
1 n PRO 202 
1 n ILE 203 
1 n ARG 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n SER 210 
1 n TYR 211 
1 n GLN 212 
1 n ALA 213 
1 n VAL 214 
1 n SER 215 
1 n GLY 216 
1 n THR 217 
1 n GLY 218 
1 n GLN 219 
1 n LYS 220 
1 n ALA 221 
1 n VAL 222 
1 n ASP 223 
1 n GLU 224 
1 n LEU 225 
1 n GLU 226 
1 n ARG 227 
1 n GLN 228 
1 n VAL 229 
1 n ARG 230 
1 n ARG 231 
1 n MET 232 
1 n PHE 233 
1 n ASN 234 
1 n MET 235 
1 n GLU 236 
1 n GLU 237 
1 n PRO 238 
1 n GLU 239 
1 n VAL 240 
1 n ALA 241 
1 n VAL 242 
1 n TYR 243 
1 n PRO 244 
1 n HIS 245 
1 n ARG 246 
1 n ILE 247 
1 n ALA 248 
1 n PHE 249 
1 n ASN 250 
1 n CYS 251 
1 n LEU 252 
1 n PRO 253 
1 n HIS 254 
1 n ILE 255 
1 n ASP 256 
1 n VAL 257 
1 n PHE 258 
1 n LEU 259 
1 n GLU 260 
1 n ASN 261 
1 n GLY 262 
1 n TYR 263 
1 n THR 264 
1 n LYS 265 
1 n GLU 266 
1 n GLU 267 
1 n MET 268 
1 n LYS 269 
1 n MET 270 
1 n THR 271 
1 n ASN 272 
1 n GLU 273 
1 n THR 274 
1 n VAL 275 
1 n LYS 276 
1 n ILE 277 
1 n MET 278 
1 n GLU 279 
1 n ASP 280 
1 n PRO 281 
1 n LYS 282 
1 n ILE 283 
1 n ARG 284 
1 n VAL 285 
1 n THR 286 
1 n ALA 287 
1 n THR 288 
1 n THR 289 
1 n VAL 290 
1 n ARG 291 
1 n VAL 292 
1 n PRO 293 
1 n VAL 294 
1 n PHE 295 
1 n TYR 296 
1 n GLY 297 
1 n HIS 298 
1 n SER 299 
1 n GLU 300 
1 n ALA 301 
1 n LEU 302 
1 n ASN 303 
1 n VAL 304 
1 n GLU 305 
1 n PHE 306 
1 n GLU 307 
1 n ARG 308 
1 n PRO 309 
1 n VAL 310 
1 n SER 311 
1 n VAL 312 
1 n ALA 313 
1 n GLU 314 
1 n ALA 315 
1 n ARG 316 
1 n ASP 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n LYS 321 
1 n ALA 322 
1 n GLU 323 
1 n GLY 324 
1 n VAL 325 
1 n ALA 326 
1 n VAL 327 
1 n LEU 328 
1 n ASP 329 
1 n ASP 330 
1 n PRO 331 
1 n ALA 332 
1 n ARG 333 
1 n ASN 334 
1 n LEU 335 
1 n TYR 336 
1 n PRO 337 
1 n MET 338 
1 n PRO 339 
1 n LYS 340 
1 n ASP 341 
1 n ALA 342 
1 n ALA 343 
1 n GLY 344 
1 n ARG 345 
1 n ASP 346 
1 n GLU 347 
1 n VAL 348 
1 n PHE 349 
1 n VAL 350 
1 n GLY 351 
1 n ARG 352 
1 n ILE 353 
1 n ARG 354 
1 n ARG 355 
1 n ASP 356 
1 n GLU 357 
1 n SER 358 
1 n ARG 359 
1 n ASP 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n ASN 364 
1 n MET 365 
1 n TRP 366 
1 n VAL 367 
1 n VAL 368 
1 n GLY 369 
1 n ASP 370 
1 n ASN 371 
1 n LEU 372 
1 n ARG 373 
1 n LYS 374 
1 n GLY 375 
1 n ALA 376 
1 n ALA 377 
1 n LEU 378 
1 n ASN 379 
1 n ALA 380 
1 n VAL 381 
1 n GLN 382 
1 n ILE 383 
1 n ALA 384 
1 n GLU 385 
1 n GLU 386 
1 n LEU 387 
1 n VAL 388 
1 n ARG 389 
1 n SER 390 
1 n GLY 391 
1 n ARG 392 
1 n ALA 393 
1 n ARG 394 
1 n VAL 395 
1 n ALA 396 
1 n ASP 397 
1 n ARG 398 
1 n ARG 399 
1 n THR 400 
1 n PHE 401 
1 n LEU 402 
1 n ARG 403 
#
_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 19:35:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.822  -57.818 -35.042 1.00 10.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.264   -58.603 -34.406 1.00 22.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.086   -58.506 -32.896 1.00 24.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.225  -57.427 -32.405 1.00 22.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.625   -58.097 -34.897 1.00 22.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.589   -59.228 -35.252 1.00 20.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.994   -58.601 -36.208 1.00 18.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.968   -60.106 -36.434 1.00 15.24 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 0.117   -59.620 -32.183 1.00 14.74 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.359  -59.855 -30.800 1.00 26.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 0.759   -59.669 -29.756 1.00 25.97 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.879   -60.050 -30.055 1.00 26.24 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -0.839  -61.324 -30.734 1.00 27.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -2.334  -61.593 -30.953 1.00 24.81 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -2.585  -63.109 -30.867 1.00 24.92 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -4.017  -63.462 -30.885 1.00 22.05 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -4.525  -64.684 -30.815 1.00 20.96 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.774  -65.749 -30.749 1.00 20.88 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -5.819  -64.870 -30.809 1.00 22.33 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 0.341   -59.319 -28.510 1.00 13.03 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 0.928   -59.640 -27.184 1.00 21.55 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 2.262   -58.955 -26.770 1.00 22.03 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 3.097   -58.691 -27.622 1.00 19.90 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 0.988   -61.176 -27.044 1.00 20.49 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -0.358  -61.861 -26.800 1.00 18.20 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -1.107  -61.571 -25.652 1.00 16.35 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -0.847  -62.821 -27.713 1.00 18.28 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -2.346  -62.209 -25.423 1.00 17.42 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -2.089  -63.454 -27.479 1.00 17.94 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -2.839  -63.141 -26.336 1.00 22.34 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? 2.575   -58.696 -25.478 1.00 16.62 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? 1.895   -58.819 -24.156 1.00 27.51 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? 2.673   -57.994 -23.113 1.00 26.85 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? 3.851   -57.700 -23.320 1.00 26.98 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? 1.898   -60.290 -23.686 1.00 27.35 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? 0.574   -60.758 -23.057 1.00 24.67 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? 0.685   -62.244 -22.702 1.00 24.42 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? -0.590  -62.790 -22.195 1.00 22.69 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? -0.787  -64.034 -21.788 1.00 21.99 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? 0.167   -64.930 -21.809 1.00 21.16 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -1.956  -64.413 -21.343 1.00 22.71 4   A 1 
ATOM 42   N N   . ALA A 1 5   ? 2.022   -57.691 -22.004 1.00 20.83 5   A 1 
ATOM 43   C CA  . ALA A 1 5   ? 2.552   -57.104 -20.764 1.00 30.70 5   A 1 
ATOM 44   C C   . ALA A 1 5   ? 3.305   -58.126 -19.887 1.00 30.79 5   A 1 
ATOM 45   O O   . ALA A 1 5   ? 3.091   -59.316 -20.052 1.00 29.19 5   A 1 
ATOM 46   C CB  . ALA A 1 5   ? 1.322   -56.586 -20.004 1.00 29.20 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? 4.079   -57.609 -18.883 1.00 18.98 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? 4.291   -58.116 -17.504 1.00 27.85 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? 5.259   -57.148 -16.788 1.00 26.43 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? 6.314   -56.828 -17.329 1.00 25.21 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? 4.820   -59.565 -17.493 1.00 27.42 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? 3.663   -60.557 -17.218 1.00 24.98 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? 3.998   -62.031 -17.486 1.00 23.29 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? 3.024   -62.824 -17.574 1.00 22.52 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? 5.197   -62.373 -17.575 1.00 27.31 6   A 1 
ATOM 56   N N   . SER A 1 7   ? 4.892   -56.378 -15.762 1.00 22.20 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? 4.623   -56.673 -14.329 1.00 29.89 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 5.861   -57.076 -13.505 1.00 29.55 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 6.494   -58.085 -13.783 1.00 27.47 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? 3.445   -57.629 -14.071 1.00 28.11 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? 3.814   -58.970 -14.270 1.00 25.04 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? 6.146   -56.338 -12.418 1.00 20.87 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? 7.197   -56.701 -11.458 1.00 29.12 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? 7.416   -55.694 -10.331 1.00 28.77 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? 8.307   -54.861 -10.388 1.00 26.38 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 6.587   -55.783 -9.292  1.00 17.34 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 6.739   -55.174 -7.955  1.00 27.13 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 7.967   -55.694 -7.193  1.00 27.38 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 8.244   -56.886 -7.276  1.00 25.48 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 5.518   -55.597 -7.115  1.00 24.92 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 5.190   -56.947 -7.387  1.00 22.22 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 4.274   -54.767 -7.422  1.00 23.46 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 8.565   -54.859 -6.307  1.00 14.84 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 8.839   -55.192 -4.882  1.00 25.16 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 9.452   -54.027 -4.091  1.00 25.31 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 10.409  -53.386 -4.507  1.00 23.83 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 9.722   -56.449 -4.722  1.00 23.62 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 8.857   -57.674 -4.360  1.00 20.10 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 9.650   -58.980 -4.439  1.00 18.67 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 8.761   -60.154 -4.356  1.00 16.09 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 9.056   -61.352 -3.874  1.00 15.82 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 10.216  -61.621 -3.343  1.00 14.70 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 8.179   -62.315 -3.918  1.00 15.55 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? 8.871   -53.830 -2.900  1.00 22.25 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? 9.361   -53.076 -1.737  1.00 27.43 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? 10.665  -53.665 -1.177  1.00 26.84 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? 10.831  -54.880 -1.227  1.00 26.14 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? 8.313   -53.262 -0.615  1.00 27.03 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? 6.945   -52.587 -0.816  1.00 25.22 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? 5.899   -53.115 0.167   1.00 22.22 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? 5.890   -54.271 0.543   1.00 22.61 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? 4.960   -52.302 0.602   1.00 25.64 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 11.462  -52.847 -0.475  1.00 22.71 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 11.814  -53.061 0.943   1.00 29.54 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 12.703  -51.933 1.494   1.00 28.85 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 13.636  -51.461 0.851   1.00 27.94 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 12.504  -54.405 1.184   1.00 28.55 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? 12.385  -51.547 2.732   1.00 22.38 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? 13.076  -50.582 3.573   1.00 29.01 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? 14.395  -51.122 4.149   1.00 28.68 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? 14.512  -52.308 4.443   1.00 28.07 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? 12.101  -50.262 4.715   1.00 27.96 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 15.325  -50.211 4.463   1.00 21.70 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 16.368  -50.458 5.456   1.00 28.14 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? 16.752  -49.149 6.167   1.00 27.75 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? 17.416  -48.277 5.612   1.00 26.79 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 17.576  -51.140 4.799   1.00 27.09 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 16.319  -49.037 7.435   1.00 17.87 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 16.869  -48.112 8.431   1.00 22.72 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 18.275  -48.577 8.819   1.00 22.12 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 18.442  -49.751 9.146   1.00 21.30 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 15.986  -48.134 9.696   1.00 21.74 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 14.630  -47.421 9.572   1.00 18.77 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 13.850  -47.582 10.885  1.00 17.76 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 12.641  -46.731 10.933  1.00 16.23 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 11.862  -46.538 11.988  1.00 15.70 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 12.058  -47.152 13.122  1.00 14.77 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 10.855  -45.708 11.926  1.00 15.32 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 19.234  -47.666 8.918   1.00 16.61 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 20.432  -47.849 9.751   1.00 23.73 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 20.751  -46.565 10.511  1.00 23.09 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 20.948  -45.510 9.918   1.00 22.49 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 21.640  -48.359 8.946   1.00 22.67 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 21.598  -49.888 8.788   1.00 20.16 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 22.899  -50.437 8.193   1.00 19.11 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 22.894  -51.915 8.173   1.00 17.24 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 23.890  -52.699 7.793   1.00 16.94 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 25.015  -52.216 7.351   1.00 16.18 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 23.768  -53.993 7.849   1.00 16.90 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? 20.768  -46.713 11.837  1.00 17.74 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? 21.270  -45.759 12.816  1.00 23.58 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? 22.775  -45.536 12.626  1.00 22.87 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? 23.517  -46.508 12.488  1.00 21.94 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? 21.034  -46.345 14.225  1.00 22.68 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? 19.588  -46.356 14.673  1.00 19.60 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? 18.766  -45.582 14.221  1.00 18.43 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? 19.227  -47.229 15.582  1.00 18.92 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? 23.200  -44.290 12.733  1.00 16.94 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? 24.579  -43.951 13.072  1.00 19.78 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? 24.558  -42.953 14.231  1.00 19.61 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? 24.191  -41.795 14.074  1.00 19.18 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? 25.355  -43.446 11.843  1.00 19.17 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? 26.475  -44.385 11.427  1.00 17.12 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? 27.772  -44.198 11.942  1.00 16.26 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? 26.221  -45.445 10.540  1.00 16.32 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? 28.811  -45.071 11.568  1.00 16.62 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? 27.262  -46.319 10.172  1.00 17.26 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? 28.555  -46.129 10.682  1.00 18.98 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 24.903  -43.449 15.416  1.00 19.50 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 25.332  -42.647 16.557  1.00 23.97 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 26.804  -42.295 16.326  1.00 23.19 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 27.628  -43.202 16.192  1.00 23.39 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 25.170  -43.466 17.862  1.00 23.80 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 24.263  -42.816 18.927  1.00 21.73 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 22.802  -43.185 18.693  1.00 20.51 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 24.663  -43.280 20.322  1.00 23.77 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 27.130  -41.009 16.302  1.00 18.97 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 28.508  -40.541 16.399  1.00 24.89 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 28.578  -39.417 17.437  1.00 24.60 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 27.835  -38.439 17.373  1.00 24.07 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 29.030  -40.126 15.021  1.00 24.02 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 29.442  -39.628 18.421  1.00 20.03 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 29.796  -38.728 19.510  1.00 24.48 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 30.378  -37.405 18.983  1.00 24.02 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 31.266  -37.420 18.139  1.00 23.22 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 30.861  -39.440 20.362  1.00 23.07 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 30.347  -40.338 21.472  1.00 20.81 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 30.470  -39.902 22.804  1.00 19.28 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 29.792  -41.601 21.203  1.00 19.55 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 30.045  -40.728 23.861  1.00 19.18 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 29.357  -42.422 22.262  1.00 19.82 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 29.489  -41.985 23.590  1.00 22.19 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 29.937  -36.285 19.557  1.00 22.65 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 30.651  -35.004 19.501  1.00 28.34 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 30.747  -34.401 20.913  1.00 27.65 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 29.847  -34.615 21.727  1.00 26.88 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 29.975  -34.047 18.497  1.00 27.07 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 30.365  -34.296 17.028  1.00 24.26 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 29.463  -33.478 16.110  1.00 22.79 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 31.817  -33.897 16.730  1.00 25.02 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? 31.851  -33.693 21.231  1.00 22.93 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? 32.203  -33.322 22.596  1.00 28.07 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? 31.418  -32.106 23.100  1.00 28.31 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? 31.119  -31.169 22.364  1.00 27.21 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? 33.713  -33.065 22.561  1.00 26.33 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? 33.938  -32.541 21.145  1.00 26.33 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? 32.910  -33.301 20.315  1.00 30.34 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? 31.120  -32.133 24.406  1.00 23.14 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? 30.468  -31.056 25.156  1.00 30.37 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? 31.470  -29.924 25.390  1.00 30.23 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? 32.440  -30.094 26.121  1.00 28.60 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? 29.929  -31.611 26.495  1.00 28.58 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? 29.257  -30.532 27.346  1.00 24.66 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? 28.903  -32.732 26.258  1.00 26.69 24  A 1 
ATOM 195  N N   . THR A 1 25  ? 31.214  -28.748 24.801  1.00 24.34 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? 31.846  -27.481 25.195  1.00 32.16 25  A 1 
ATOM 197  C C   . THR A 1 25  ? 30.941  -26.731 26.182  1.00 31.61 25  A 1 
ATOM 198  O O   . THR A 1 25  ? 29.721  -26.704 25.989  1.00 29.66 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? 32.167  -26.592 23.981  1.00 29.44 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? 31.112  -26.605 23.055  1.00 25.96 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? 33.414  -27.078 23.248  1.00 26.22 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? 31.477  -26.118 27.263  1.00 27.15 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? 30.659  -25.405 28.234  1.00 33.89 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? 30.252  -24.031 27.682  1.00 34.25 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? 31.070  -23.129 27.541  1.00 32.43 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? 31.517  -25.325 29.500  1.00 31.86 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? 32.948  -25.320 28.966  1.00 33.17 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? 32.875  -26.109 27.660  1.00 38.81 26  A 1 
ATOM 209  N N   . HIS A 1 27  ? 28.950  -23.854 27.390  1.00 29.48 27  A 1 
ATOM 210  C CA  . HIS A 1 27  ? 28.381  -22.540 27.107  1.00 35.08 27  A 1 
ATOM 211  C C   . HIS A 1 27  ? 28.294  -21.718 28.396  1.00 33.75 27  A 1 
ATOM 212  O O   . HIS A 1 27  ? 27.437  -21.946 29.253  1.00 32.03 27  A 1 
ATOM 213  C CB  . HIS A 1 27  ? 27.008  -22.671 26.428  1.00 33.28 27  A 1 
ATOM 214  C CG  . HIS A 1 27  ? 27.089  -22.809 24.929  1.00 31.09 27  A 1 
ATOM 215  N ND1 . HIS A 1 27  ? 27.752  -21.965 24.070  1.00 28.07 27  A 1 
ATOM 216  C CD2 . HIS A 1 27  ? 26.473  -23.760 24.160  1.00 27.66 27  A 1 
ATOM 217  C CE1 . HIS A 1 27  ? 27.548  -22.397 22.818  1.00 29.26 27  A 1 
ATOM 218  N NE2 . HIS A 1 27  ? 26.769  -23.485 22.822  1.00 29.56 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 29.150  -20.714 28.511  1.00 28.57 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 28.971  -19.594 29.436  1.00 37.37 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 27.712  -18.822 29.034  1.00 37.27 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 27.689  -18.104 28.038  1.00 34.46 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 30.206  -18.678 29.425  1.00 34.57 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 30.647  -18.454 28.111  1.00 31.29 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 31.375  -19.316 30.183  1.00 31.50 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? 26.631  -18.971 29.809  1.00 28.07 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? 25.433  -18.129 29.705  1.00 36.60 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? 25.792  -16.709 30.145  1.00 36.77 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? 25.878  -16.436 31.345  1.00 35.18 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? 24.281  -18.695 30.560  1.00 34.74 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? 23.570  -19.894 29.915  1.00 31.45 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? 22.413  -20.357 30.811  1.00 30.15 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? 21.616  -21.435 30.187  1.00 26.63 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? 20.555  -22.032 30.707  1.00 25.25 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? 20.105  -21.736 31.894  1.00 23.65 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? 19.919  -22.952 30.035  1.00 24.30 29  A 1 
ATOM 237  N N   . SER A 1 30  ? 25.961  -15.796 29.199  1.00 34.53 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? 25.929  -14.361 29.475  1.00 45.72 30  A 1 
ATOM 239  C C   . SER A 1 30  ? 24.515  -13.985 29.927  1.00 46.55 30  A 1 
ATOM 240  O O   . SER A 1 30  ? 23.541  -14.187 29.202  1.00 43.37 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? 26.367  -13.560 28.239  1.00 43.15 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? 25.643  -13.957 27.096  1.00 38.49 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 24.386  -13.484 31.157  1.00 34.73 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 23.129  -12.894 31.637  1.00 44.75 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 22.854  -11.617 30.832  1.00 44.43 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 23.788  -10.838 30.645  1.00 43.13 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 23.209  -12.574 33.139  1.00 44.04 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 23.182  -13.832 34.021  1.00 41.77 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 23.226  -13.433 35.501  1.00 39.58 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 23.125  -14.603 36.396  1.00 35.32 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 23.113  -14.577 37.722  1.00 33.02 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 23.214  -13.463 38.392  1.00 30.38 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 22.999  -15.683 38.405  1.00 31.49 31  A 1 
ATOM 254  N N   . PRO A 1 32  ? 21.617  -11.364 30.377  1.00 40.59 32  A 1 
ATOM 255  C CA  . PRO A 1 32  ? 21.295  -10.111 29.705  1.00 47.42 32  A 1 
ATOM 256  C C   . PRO A 1 32  ? 21.504  -8.941  30.671  1.00 48.89 32  A 1 
ATOM 257  O O   . PRO A 1 32  ? 21.050  -8.976  31.820  1.00 47.64 32  A 1 
ATOM 258  C CB  . PRO A 1 32  ? 19.848  -10.255 29.219  1.00 45.96 32  A 1 
ATOM 259  C CG  . PRO A 1 32  ? 19.247  -11.291 30.168  1.00 46.95 32  A 1 
ATOM 260  C CD  . PRO A 1 32  ? 20.428  -12.188 30.533  1.00 53.22 32  A 1 
ATOM 261  N N   . HIS A 1 33  ? 22.225  -7.917  30.218  1.00 40.90 33  A 1 
ATOM 262  C CA  . HIS A 1 33  ? 22.393  -6.656  30.933  1.00 47.29 33  A 1 
ATOM 263  C C   . HIS A 1 33  ? 21.053  -5.906  30.934  1.00 46.02 33  A 1 
ATOM 264  O O   . HIS A 1 33  ? 20.683  -5.277  29.951  1.00 44.66 33  A 1 
ATOM 265  C CB  . HIS A 1 33  ? 23.527  -5.832  30.293  1.00 46.41 33  A 1 
ATOM 266  C CG  . HIS A 1 33  ? 24.761  -5.712  31.157  1.00 42.89 33  A 1 
ATOM 267  N ND1 . HIS A 1 33  ? 24.814  -5.159  32.414  1.00 37.58 33  A 1 
ATOM 268  C CD2 . HIS A 1 33  ? 26.035  -6.083  30.827  1.00 36.04 33  A 1 
ATOM 269  C CE1 . HIS A 1 33  ? 26.090  -5.198  32.836  1.00 36.57 33  A 1 
ATOM 270  N NE2 . HIS A 1 33  ? 26.873  -5.749  31.898  1.00 36.49 33  A 1 
ATOM 271  N N   . ILE A 1 34  ? 20.324  -5.991  32.042  1.00 41.78 34  A 1 
ATOM 272  C CA  . ILE A 1 34  ? 19.102  -5.210  32.270  1.00 48.54 34  A 1 
ATOM 273  C C   . ILE A 1 34  ? 19.522  -3.768  32.560  1.00 47.52 34  A 1 
ATOM 274  O O   . ILE A 1 34  ? 20.216  -3.503  33.546  1.00 46.34 34  A 1 
ATOM 275  C CB  . ILE A 1 34  ? 18.261  -5.839  33.406  1.00 49.04 34  A 1 
ATOM 276  C CG1 . ILE A 1 34  ? 17.862  -7.290  33.048  1.00 46.65 34  A 1 
ATOM 277  C CG2 . ILE A 1 34  ? 17.010  -4.993  33.688  1.00 48.32 34  A 1 
ATOM 278  C CD1 . ILE A 1 34  ? 17.111  -8.036  34.155  1.00 45.88 34  A 1 
ATOM 279  N N   . THR A 1 35  ? 19.121  -2.842  31.690  1.00 51.93 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? 19.433  -1.418  31.858  1.00 56.76 35  A 1 
ATOM 281  C C   . THR A 1 35  ? 18.577  -0.801  32.973  1.00 56.39 35  A 1 
ATOM 282  O O   . THR A 1 35  ? 17.544  -1.339  33.384  1.00 53.84 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? 19.272  -0.630  30.548  1.00 53.76 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? 17.922  -0.527  30.194  1.00 49.90 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? 20.070  -1.222  29.382  1.00 49.53 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? 18.984  0.368   33.476  1.00 34.60 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? 18.234  1.096   34.522  1.00 39.97 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? 16.807  1.476   34.080  1.00 40.66 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? 15.927  1.579   34.922  1.00 40.85 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? 19.069  2.312   34.961  1.00 39.26 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? 18.692  2.855   36.351  1.00 35.27 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? 19.602  4.034   36.718  1.00 33.91 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? 19.362  4.541   38.087  1.00 28.19 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? 19.852  5.656   38.610  1.00 26.49 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? 20.622  6.462   37.935  1.00 23.24 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? 19.577  5.991   39.842  1.00 24.07 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? 16.570  1.621   32.755  1.00 43.45 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? 15.241  1.810   32.147  1.00 46.15 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? 14.379  0.547   32.238  1.00 45.91 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? 13.216  0.649   32.614  1.00 45.39 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? 15.373  2.250   30.677  1.00 46.10 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? 15.274  3.768   30.497  1.00 44.71 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? 15.323  4.144   29.011  1.00 41.48 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? 15.048  5.632   28.793  1.00 37.00 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? 15.061  5.989   27.352  1.00 33.54 37  A 1 
ATOM 306  N N   . ASP A 1 38  ? 14.957  -0.623  31.980  1.00 45.30 38  A 1 
ATOM 307  C CA  . ASP A 1 38  ? 14.233  -1.902  32.040  1.00 49.29 38  A 1 
ATOM 308  C C   . ASP A 1 38  ? 13.828  -2.247  33.477  1.00 48.04 38  A 1 
ATOM 309  O O   . ASP A 1 38  ? 12.763  -2.818  33.717  1.00 47.48 38  A 1 
ATOM 310  C CB  . ASP A 1 38  ? 15.109  -3.026  31.460  1.00 48.82 38  A 1 
ATOM 311  C CG  . ASP A 1 38  ? 15.623  -2.714  30.056  1.00 46.56 38  A 1 
ATOM 312  O OD1 . ASP A 1 38  ? 14.841  -2.177  29.253  1.00 44.54 38  A 1 
ATOM 313  O OD2 . ASP A 1 38  ? 16.844  -2.911  29.845  1.00 45.56 38  A 1 
ATOM 314  N N   . ARG A 1 39  ? 14.650  -1.837  34.450  1.00 39.14 39  A 1 
ATOM 315  C CA  . ARG A 1 39  ? 14.373  -2.033  35.879  1.00 41.96 39  A 1 
ATOM 316  C C   . ARG A 1 39  ? 13.209  -1.156  36.367  1.00 40.23 39  A 1 
ATOM 317  O O   . ARG A 1 39  ? 12.363  -1.653  37.094  1.00 41.58 39  A 1 
ATOM 318  C CB  . ARG A 1 39  ? 15.679  -1.840  36.676  1.00 43.12 39  A 1 
ATOM 319  C CG  . ARG A 1 39  ? 15.725  -2.762  37.893  1.00 40.91 39  A 1 
ATOM 320  C CD  . ARG A 1 39  ? 17.013  -2.592  38.707  1.00 42.28 39  A 1 
ATOM 321  N NE  . ARG A 1 39  ? 18.036  -3.620  38.403  1.00 37.34 39  A 1 
ATOM 322  C CZ  . ARG A 1 39  ? 18.976  -4.047  39.239  1.00 34.83 39  A 1 
ATOM 323  N NH1 . ARG A 1 39  ? 19.115  -3.555  40.442  1.00 31.44 39  A 1 
ATOM 324  N NH2 . ARG A 1 39  ? 19.804  -5.001  38.892  1.00 31.88 39  A 1 
ATOM 325  N N   . LEU A 1 40  ? 13.105  0.092   35.889  1.00 43.82 40  A 1 
ATOM 326  C CA  . LEU A 1 40  ? 11.979  0.997   36.173  1.00 43.51 40  A 1 
ATOM 327  C C   . LEU A 1 40  ? 10.667  0.545   35.501  1.00 41.69 40  A 1 
ATOM 328  O O   . LEU A 1 40  ? 9.599   0.666   36.095  1.00 41.37 40  A 1 
ATOM 329  C CB  . LEU A 1 40  ? 12.375  2.423   35.740  1.00 43.39 40  A 1 
ATOM 330  C CG  . LEU A 1 40  ? 13.082  3.208   36.862  1.00 41.32 40  A 1 
ATOM 331  C CD1 . LEU A 1 40  ? 14.074  4.220   36.288  1.00 38.18 40  A 1 
ATOM 332  C CD2 . LEU A 1 40  ? 12.065  3.971   37.713  1.00 43.98 40  A 1 
ATOM 333  N N   . ALA A 1 41  ? 10.735  -0.026  34.288  1.00 38.42 41  A 1 
ATOM 334  C CA  . ALA A 1 41  ? 9.557   -0.571  33.603  1.00 39.69 41  A 1 
ATOM 335  C C   . ALA A 1 41  ? 8.973   -1.808  34.319  1.00 38.79 41  A 1 
ATOM 336  O O   . ALA A 1 41  ? 7.752   -1.959  34.386  1.00 38.99 41  A 1 
ATOM 337  C CB  . ALA A 1 41  ? 9.951   -0.888  32.157  1.00 39.51 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 9.828   -2.645  34.903  1.00 38.42 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 9.424   -3.800  35.714  1.00 39.54 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 8.858   -3.404  37.087  1.00 38.48 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 7.962   -4.082  37.585  1.00 37.95 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 10.641  -4.744  35.851  1.00 39.64 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 10.729  -5.764  34.699  1.00 37.62 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 12.179  -6.165  34.425  1.00 35.20 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 9.942   -7.032  35.047  1.00 39.67 42  A 1 
ATOM 346  N N   . GLU A 1 43  ? 9.341   -2.315  37.692  1.00 31.64 43  A 1 
ATOM 347  C CA  . GLU A 1 43  ? 8.947   -1.878  39.043  1.00 33.62 43  A 1 
ATOM 348  C C   . GLU A 1 43  ? 7.577   -1.179  39.070  1.00 32.18 43  A 1 
ATOM 349  O O   . GLU A 1 43  ? 6.875   -1.239  40.075  1.00 31.78 43  A 1 
ATOM 350  C CB  . GLU A 1 43  ? 10.087  -1.004  39.608  1.00 33.19 43  A 1 
ATOM 351  C CG  . GLU A 1 43  ? 10.250  -1.099  41.134  1.00 29.81 43  A 1 
ATOM 352  C CD  . GLU A 1 43  ? 11.581  -0.486  41.628  1.00 27.21 43  A 1 
ATOM 353  O OE1 . GLU A 1 43  ? 11.986  -0.823  42.763  1.00 24.74 43  A 1 
ATOM 354  O OE2 . GLU A 1 43  ? 12.217  0.291   40.872  1.00 28.34 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? 7.149   -0.582  37.954  1.00 36.18 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? 5.860   0.115   37.839  1.00 37.31 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? 4.807   -0.608  36.978  1.00 37.24 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? 3.703   -0.085  36.814  1.00 35.04 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? 6.102   1.564   37.405  1.00 34.47 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? 6.693   2.420   38.512  1.00 32.28 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? 5.848   2.953   39.506  1.00 28.53 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? 8.078   2.653   38.582  1.00 29.40 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? 6.384   3.714   40.559  1.00 26.44 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? 8.619   3.412   39.640  1.00 26.08 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? 7.771   3.938   40.628  1.00 28.62 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? 5.105   -1.787  36.422  1.00 33.88 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? 4.125   -2.593  35.668  1.00 36.13 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? 3.566   -1.925  34.402  1.00 36.87 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? 2.540   -2.356  33.874  1.00 35.03 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? 4.214   -0.871  33.910  1.00 28.75 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? 3.771   -0.119  32.733  1.00 31.76 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? 4.615   -0.575  31.543  1.00 32.60 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? 5.661   -0.006  31.242  1.00 31.72 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? 3.819   1.411   32.977  1.00 30.60 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? 2.990   1.816   34.220  1.00 28.14 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? 3.283   2.156   31.737  1.00 29.32 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? 3.158   3.280   34.637  1.00 27.11 46  A 1 
ATOM 378  N N   . THR A 1 47  ? 4.161   -1.617  30.849  1.00 36.69 47  A 1 
ATOM 379  C CA  . THR A 1 47  ? 4.694   -1.948  29.518  1.00 40.68 47  A 1 
ATOM 380  C C   . THR A 1 47  ? 4.088   -1.002  28.471  1.00 42.37 47  A 1 
ATOM 381  O O   . THR A 1 47  ? 2.945   -0.553  28.628  1.00 40.98 47  A 1 
ATOM 382  C CB  . THR A 1 47  ? 4.454   -3.426  29.164  1.00 38.51 47  A 1 
ATOM 383  O OG1 . THR A 1 47  ? 3.076   -3.727  29.165  1.00 34.66 47  A 1 
ATOM 384  C CG2 . THR A 1 47  ? 5.142   -4.379  30.148  1.00 34.10 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? 4.790   -0.715  27.376  1.00 37.83 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? 4.215   0.034   26.239  1.00 40.92 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? 2.901   -0.584  25.737  1.00 42.26 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? 1.993   0.145   25.332  1.00 41.32 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? 5.224   0.113   25.083  1.00 40.64 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? 6.181   1.304   25.228  1.00 37.24 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? 7.143   1.438   24.040  1.00 34.43 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? 7.464   2.597   23.692  1.00 31.81 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? 7.562   0.384   23.530  1.00 35.59 48  A 1 
ATOM 394  N N   . ASN A 1 49  ? 2.744   -1.909  25.862  1.00 39.67 49  A 1 
ATOM 395  C CA  . ASN A 1 49  ? 1.486   -2.607  25.592  1.00 43.88 49  A 1 
ATOM 396  C C   . ASN A 1 49  ? 0.357   -2.197  26.549  1.00 44.46 49  A 1 
ATOM 397  O O   . ASN A 1 49  ? -0.768  -1.997  26.089  1.00 43.25 49  A 1 
ATOM 398  C CB  . ASN A 1 49  ? 1.716   -4.130  25.622  1.00 42.52 49  A 1 
ATOM 399  C CG  . ASN A 1 49  ? 2.168   -4.698  24.286  1.00 37.72 49  A 1 
ATOM 400  O OD1 . ASN A 1 49  ? 2.290   -4.020  23.277  1.00 35.82 49  A 1 
ATOM 401  N ND2 . ASN A 1 49  ? 2.411   -5.983  24.225  1.00 35.45 49  A 1 
ATOM 402  N N   . SER A 1 50  ? 0.619   -1.994  27.850  1.00 35.99 50  A 1 
ATOM 403  C CA  . SER A 1 50  ? -0.425  -1.572  28.802  1.00 39.74 50  A 1 
ATOM 404  C C   . SER A 1 50  ? -0.903  -0.133  28.560  1.00 42.00 50  A 1 
ATOM 405  O O   . SER A 1 50  ? -2.088  0.162   28.730  1.00 41.43 50  A 1 
ATOM 406  C CB  . SER A 1 50  ? 0.042   -1.766  30.252  1.00 37.85 50  A 1 
ATOM 407  O OG  . SER A 1 50  ? 1.035   -0.837  30.628  1.00 33.90 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? -0.029  0.754   28.061  1.00 35.46 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? -0.425  2.099   27.605  1.00 38.40 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? -1.239  2.052   26.313  1.00 39.38 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? -2.191  2.820   26.191  1.00 39.46 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 0.800   3.010   27.443  1.00 37.74 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 1.038   3.860   28.698  1.00 34.47 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 2.214   4.810   28.468  1.00 33.27 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 2.369   5.769   29.579  1.00 29.66 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 3.274   6.736   29.651  1.00 27.82 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 4.165   6.918   28.716  1.00 26.52 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 3.292   7.546   30.673  1.00 26.97 51  A 1 
ATOM 419  N N   . ARG A 1 52  ? -0.903  1.146   25.377  1.00 41.96 52  A 1 
ATOM 420  C CA  . ARG A 1 52  ? -1.700  0.894   24.165  1.00 43.72 52  A 1 
ATOM 421  C C   . ARG A 1 52  ? -3.096  0.385   24.522  1.00 43.81 52  A 1 
ATOM 422  O O   . ARG A 1 52  ? -4.065  0.946   24.032  1.00 43.65 52  A 1 
ATOM 423  C CB  . ARG A 1 52  ? -0.972  -0.070  23.214  1.00 43.17 52  A 1 
ATOM 424  C CG  . ARG A 1 52  ? 0.071   0.640   22.341  1.00 39.75 52  A 1 
ATOM 425  C CD  . ARG A 1 52  ? 0.751   -0.354  21.391  1.00 38.44 52  A 1 
ATOM 426  N NE  . ARG A 1 52  ? 1.628   0.319   20.412  1.00 35.48 52  A 1 
ATOM 427  C CZ  . ARG A 1 52  ? 2.311   -0.262  19.439  1.00 33.99 52  A 1 
ATOM 428  N NH1 . ARG A 1 52  ? 2.299   -1.557  19.258  1.00 31.86 52  A 1 
ATOM 429  N NH2 . ARG A 1 52  ? 3.028   0.450   18.614  1.00 32.32 52  A 1 
ATOM 430  N N   . GLU A 1 53  ? -3.219  -0.585  25.425  1.00 43.05 53  A 1 
ATOM 431  C CA  . GLU A 1 53  ? -4.519  -1.123  25.859  1.00 44.74 53  A 1 
ATOM 432  C C   . GLU A 1 53  ? -5.380  -0.090  26.608  1.00 45.17 53  A 1 
ATOM 433  O O   . GLU A 1 53  ? -6.588  -0.015  26.382  1.00 44.88 53  A 1 
ATOM 434  C CB  . GLU A 1 53  ? -4.305  -2.378  26.720  1.00 44.11 53  A 1 
ATOM 435  C CG  . GLU A 1 53  ? -3.960  -3.601  25.855  1.00 39.17 53  A 1 
ATOM 436  C CD  . GLU A 1 53  ? -3.746  -4.885  26.673  1.00 36.98 53  A 1 
ATOM 437  O OE1 . GLU A 1 53  ? -3.888  -5.975  26.072  1.00 33.26 53  A 1 
ATOM 438  O OE2 . GLU A 1 53  ? -3.404  -4.775  27.869  1.00 35.46 53  A 1 
ATOM 439  N N   . THR A 1 54  ? -4.781  0.765   27.445  1.00 38.96 54  A 1 
ATOM 440  C CA  . THR A 1 54  ? -5.534  1.763   28.234  1.00 39.63 54  A 1 
ATOM 441  C C   . THR A 1 54  ? -6.064  2.920   27.369  1.00 41.75 54  A 1 
ATOM 442  O O   . THR A 1 54  ? -7.178  3.388   27.593  1.00 41.13 54  A 1 
ATOM 443  C CB  . THR A 1 54  ? -4.692  2.299   29.404  1.00 37.94 54  A 1 
ATOM 444  O OG1 . THR A 1 54  ? -4.099  1.250   30.132  1.00 33.81 54  A 1 
ATOM 445  C CG2 . THR A 1 54  ? -5.538  3.074   30.424  1.00 33.17 54  A 1 
ATOM 446  N N   . LEU A 1 55  ? -5.322  3.355   26.346  1.00 44.95 55  A 1 
ATOM 447  C CA  . LEU A 1 55  ? -5.759  4.404   25.404  1.00 45.61 55  A 1 
ATOM 448  C C   . LEU A 1 55  ? -6.794  3.908   24.377  1.00 46.57 55  A 1 
ATOM 449  O O   . LEU A 1 55  ? -7.544  4.713   23.827  1.00 45.14 55  A 1 
ATOM 450  C CB  . LEU A 1 55  ? -4.516  4.998   24.710  1.00 43.61 55  A 1 
ATOM 451  C CG  . LEU A 1 55  ? -3.798  6.058   25.567  1.00 40.22 55  A 1 
ATOM 452  C CD1 . LEU A 1 55  ? -2.341  6.214   25.130  1.00 37.55 55  A 1 
ATOM 453  C CD2 . LEU A 1 55  ? -4.476  7.428   25.431  1.00 38.12 55  A 1 
ATOM 454  N N   . MET A 1 56  ? -6.872  2.595   24.133  1.00 48.90 56  A 1 
ATOM 455  C CA  . MET A 1 56  ? -7.802  1.956   23.186  1.00 50.42 56  A 1 
ATOM 456  C C   . MET A 1 56  ? -9.149  1.555   23.830  1.00 52.37 56  A 1 
ATOM 457  O O   . MET A 1 56  ? -9.965  0.897   23.189  1.00 50.13 56  A 1 
ATOM 458  C CB  . MET A 1 56  ? -7.096  0.758   22.517  1.00 47.67 56  A 1 
ATOM 459  C CG  . MET A 1 56  ? -5.916  1.197   21.623  1.00 43.33 56  A 1 
ATOM 460  S SD  . MET A 1 56  ? -6.283  1.299   19.854  1.00 39.88 56  A 1 
ATOM 461  C CE  . MET A 1 56  ? -6.104  -0.452  19.399  1.00 37.48 56  A 1 
ATOM 462  N N   . SER A 1 57  ? -9.409  1.956   25.088  1.00 51.38 57  A 1 
ATOM 463  C CA  . SER A 1 57  ? -10.649 1.617   25.813  1.00 52.81 57  A 1 
ATOM 464  C C   . SER A 1 57  ? -11.884 2.441   25.402  1.00 56.43 57  A 1 
ATOM 465  O O   . SER A 1 57  ? -12.986 2.208   25.909  1.00 52.57 57  A 1 
ATOM 466  C CB  . SER A 1 57  ? -10.406 1.694   27.325  1.00 47.35 57  A 1 
ATOM 467  O OG  . SER A 1 57  ? -10.134 3.018   27.737  1.00 41.50 57  A 1 
ATOM 468  N N   . GLY A 1 58  ? -11.723 3.398   24.464  1.00 59.59 58  A 1 
ATOM 469  C CA  . GLY A 1 58  ? -12.828 4.178   23.908  1.00 61.42 58  A 1 
ATOM 470  C C   . GLY A 1 58  ? -13.729 3.322   23.011  1.00 67.07 58  A 1 
ATOM 471  O O   . GLY A 1 58  ? -13.255 2.621   22.122  1.00 61.63 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? -15.033 3.379   23.237  1.00 75.59 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? -16.025 2.697   22.394  1.00 79.73 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? -16.359 3.571   21.181  1.00 85.43 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? -17.314 4.339   21.240  1.00 81.19 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? -17.279 2.362   23.215  1.00 69.37 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? -17.045 1.280   24.274  1.00 59.91 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? -18.374 0.941   24.965  1.00 54.97 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? -18.163 -0.144  26.025  1.00 48.02 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -19.434 -0.485  26.711  1.00 41.18 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? -15.602 3.450   20.092  1.00 87.47 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? -15.849 4.193   18.856  1.00 90.91 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? -16.939 3.545   18.006  1.00 93.57 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? -16.956 2.329   17.811  1.00 91.88 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? -14.550 4.345   18.051  1.00 87.67 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? -13.509 5.179   18.765  1.00 88.78 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? -13.570 6.582   18.699  1.00 84.05 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? -12.515 4.557   19.539  1.00 85.47 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? -12.645 7.364   19.414  1.00 81.53 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? -11.590 5.339   20.258  1.00 82.96 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? -11.657 6.742   20.202  1.00 82.78 60  A 1 
ATOM 492  N N   . THR A 1 61  ? -17.817 4.366   17.433  1.00 96.50 61  A 1 
ATOM 493  C CA  . THR A 1 61  ? -18.717 3.972   16.344  1.00 97.31 61  A 1 
ATOM 494  C C   . THR A 1 61  ? -18.077 4.354   15.015  1.00 97.77 61  A 1 
ATOM 495  O O   . THR A 1 61  ? -17.801 5.527   14.764  1.00 97.58 61  A 1 
ATOM 496  C CB  . THR A 1 61  ? -20.104 4.603   16.498  1.00 97.11 61  A 1 
ATOM 497  O OG1 . THR A 1 61  ? -20.656 4.210   17.733  1.00 95.47 61  A 1 
ATOM 498  C CG2 . THR A 1 61  ? -21.072 4.138   15.412  1.00 95.54 61  A 1 
ATOM 499  N N   . VAL A 1 62  ? -17.845 3.370   14.146  1.00 98.09 62  A 1 
ATOM 500  C CA  . VAL A 1 62  ? -17.207 3.561   12.834  1.00 98.36 62  A 1 
ATOM 501  C C   . VAL A 1 62  ? -18.226 3.338   11.724  1.00 98.52 62  A 1 
ATOM 502  O O   . VAL A 1 62  ? -18.956 2.352   11.737  1.00 98.37 62  A 1 
ATOM 503  C CB  . VAL A 1 62  ? -15.978 2.646   12.667  1.00 98.09 62  A 1 
ATOM 504  C CG1 . VAL A 1 62  ? -15.279 2.878   11.319  1.00 96.70 62  A 1 
ATOM 505  C CG2 . VAL A 1 62  ? -14.948 2.904   13.775  1.00 96.90 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -18.263 4.221   10.723  1.00 98.69 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -19.031 4.009   9.502   1.00 98.80 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -18.109 3.737   8.305   1.00 98.85 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -17.057 4.349   8.170   1.00 98.78 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -19.963 5.201   9.266   1.00 98.72 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? -18.525 2.853   7.395   1.00 98.86 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? -17.881 2.653   6.088   1.00 98.90 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? -18.874 3.055   5.001   1.00 98.91 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? -19.855 2.355   4.748   1.00 98.84 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? -17.358 1.213   5.907   1.00 98.87 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? -16.639 1.063   4.559   1.00 98.67 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? -16.360 0.840   7.014   1.00 98.61 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? -18.637 4.213   4.362   1.00 98.89 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? -19.445 4.724   3.258   1.00 98.89 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? -18.928 4.173   1.920   1.00 98.87 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? -17.765 4.343   1.568   1.00 98.65 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? -19.445 6.258   3.299   1.00 98.82 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? -19.795 3.508   1.162   1.00 98.84 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? -19.408 2.739   -0.030  1.00 98.80 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? -19.012 1.292   0.295   1.00 98.75 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? -18.271 0.675   -0.468  1.00 98.38 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -19.526 0.749   1.391   1.00 98.81 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -19.158 -0.564  1.938   1.00 98.80 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -19.327 -1.744  0.958   1.00 98.72 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -18.658 -2.762  1.096   1.00 98.42 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -20.006 -0.790  3.197   1.00 98.76 67  A 1 
ATOM 532  N N   . THR A 1 68  ? -20.196 -1.625  -0.052  1.00 98.77 68  A 1 
ATOM 533  C CA  . THR A 1 68  ? -20.412 -2.688  -1.054  1.00 98.69 68  A 1 
ATOM 534  C C   . THR A 1 68  ? -19.399 -2.678  -2.201  1.00 98.52 68  A 1 
ATOM 535  O O   . THR A 1 68  ? -19.314 -3.659  -2.945  1.00 97.92 68  A 1 
ATOM 536  C CB  . THR A 1 68  ? -21.837 -2.628  -1.622  1.00 98.61 68  A 1 
ATOM 537  O OG1 . THR A 1 68  ? -22.119 -1.343  -2.132  1.00 97.94 68  A 1 
ATOM 538  C CG2 . THR A 1 68  ? -22.878 -2.937  -0.552  1.00 97.36 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? -18.622 -1.594  -2.362  1.00 98.57 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? -17.543 -1.489  -3.345  1.00 98.43 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? -16.294 -2.286  -2.948  1.00 98.44 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? -16.148 -2.690  -1.798  1.00 98.19 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -15.363 -2.476  -3.894  1.00 98.37 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -14.143 -3.260  -3.668  1.00 98.22 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -13.313 -2.737  -2.480  1.00 98.35 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -13.017 -3.494  -1.559  1.00 98.10 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -13.331 -3.276  -4.972  1.00 97.92 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -13.025 -1.429  -2.442  1.00 98.57 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -12.276 -0.798  -1.340  1.00 98.71 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -13.071 -0.823  -0.032  1.00 98.76 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -12.506 -1.114  1.013   1.00 98.68 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -11.863 0.642   -1.698  1.00 98.69 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -11.117 1.339   -0.550  1.00 98.43 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -10.954 0.678   -2.930  1.00 98.44 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? -14.386 -0.576  -0.058  1.00 98.73 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? -15.212 -0.601  1.155   1.00 98.78 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? -15.276 -1.980  1.817   1.00 98.77 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? -15.216 -2.083  3.041   1.00 98.69 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? -15.339 -3.055  1.018   1.00 98.69 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? -15.241 -4.437  1.521   1.00 98.60 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? -13.872 -4.710  2.139   1.00 98.65 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? -13.810 -5.297  3.214   1.00 98.48 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? -15.520 -5.439  0.392   1.00 98.36 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? -17.000 -5.463  -0.017  1.00 96.91 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? -17.180 -6.341  -1.253  1.00 94.74 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? -18.581 -6.354  -1.719  1.00 89.00 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? -19.514 -7.238  -1.409  1.00 83.50 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? -19.293 -8.239  -0.603  1.00 75.61 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? -20.706 -7.129  -1.920  1.00 76.98 73  A 1 
ATOM 570  N N   . GLU A 1 74  ? -12.805 -4.247  1.496   1.00 98.47 74  A 1 
ATOM 571  C CA  . GLU A 1 74  ? -11.450 -4.387  2.033   1.00 98.55 74  A 1 
ATOM 572  C C   . GLU A 1 74  ? -11.266 -3.558  3.321   1.00 98.69 74  A 1 
ATOM 573  O O   . GLU A 1 74  ? -10.650 -4.037  4.263   1.00 98.62 74  A 1 
ATOM 574  C CB  . GLU A 1 74  ? -10.424 -4.026  0.942   1.00 98.44 74  A 1 
ATOM 575  C CG  . GLU A 1 74  ? -8.975  -4.429  1.289   1.00 96.88 74  A 1 
ATOM 576  C CD  . GLU A 1 74  ? -8.737  -5.944  1.446   1.00 97.61 74  A 1 
ATOM 577  O OE1 . GLU A 1 74  ? -7.698  -6.333  2.034   1.00 93.56 74  A 1 
ATOM 578  O OE2 . GLU A 1 74  ? -9.582  -6.745  0.995   1.00 94.84 74  A 1 
ATOM 579  N N   . MET A 1 75  ? -11.875 -2.370  3.441   1.00 98.74 75  A 1 
ATOM 580  C CA  . MET A 1 75  ? -11.897 -1.594  4.693   1.00 98.79 75  A 1 
ATOM 581  C C   . MET A 1 75  ? -12.558 -2.373  5.835   1.00 98.76 75  A 1 
ATOM 582  O O   . MET A 1 75  ? -11.993 -2.441  6.921   1.00 98.65 75  A 1 
ATOM 583  C CB  . MET A 1 75  ? -12.632 -0.258  4.508   1.00 98.79 75  A 1 
ATOM 584  C CG  . MET A 1 75  ? -11.821 0.776   3.722   1.00 98.57 75  A 1 
ATOM 585  S SD  . MET A 1 75  ? -12.781 2.256   3.296   1.00 98.52 75  A 1 
ATOM 586  C CE  . MET A 1 75  ? -11.454 3.311   2.653   1.00 96.53 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -13.726 -2.986  5.605   1.00 98.73 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -14.396 -3.820  6.613   1.00 98.68 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -13.509 -4.990  7.049   1.00 98.51 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -13.330 -5.209  8.245   1.00 98.31 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -15.737 -4.347  6.069   1.00 98.69 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -16.852 -3.292  5.951   1.00 98.40 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -18.052 -3.904  5.226   1.00 97.94 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -17.330 -2.800  7.320   1.00 97.91 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? -12.910 -5.684  6.082   1.00 98.59 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? -11.992 -6.799  6.340   1.00 98.48 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? -10.781 -6.355  7.165   1.00 98.46 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? -10.447 -6.998  8.148   1.00 98.12 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? -11.594 -7.397  4.989   1.00 98.23 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? -10.676 -8.605  5.144   1.00 93.52 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? -10.254 -9.094  3.761   1.00 91.67 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? -9.153  -10.140 3.910   1.00 83.05 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? -8.464  -10.330 2.618   1.00 76.40 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -10.152 -5.232  6.822   1.00 98.59 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -8.973  -4.726  7.541   1.00 98.60 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -9.334  -4.232  8.945   1.00 98.40 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -8.571  -4.465  9.877   1.00 98.10 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -8.259  -3.654  6.699   1.00 98.65 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -7.630  -4.315  5.451   1.00 97.98 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -7.159  -2.946  7.512   1.00 98.28 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -7.174  -3.312  4.404   1.00 94.47 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? -10.496 -3.593  9.144   1.00 98.34 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? -10.986 -3.229  10.482  1.00 97.98 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? -11.104 -4.458  11.396  1.00 97.35 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? -10.775 -4.376  12.578  1.00 96.86 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? -12.355 -2.527  10.373  1.00 98.14 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? -12.324 -1.071  9.869   1.00 97.93 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? -13.754 -0.610  9.560   1.00 97.61 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? -11.737 -0.117  10.909  1.00 97.68 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? -11.553 -5.590  10.846  1.00 97.83 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? -11.618 -6.871  11.550  1.00 97.36 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? -10.226 -7.463  11.811  1.00 97.03 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? -9.879  -7.715  12.971  1.00 96.13 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? -12.509 -7.823  10.741  1.00 96.57 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? -12.588 -9.222  11.356  1.00 87.68 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? -13.503 -10.165 10.566  1.00 88.14 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? -13.470 -11.368 10.883  1.00 78.98 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? -14.276 -9.684  9.705   1.00 82.04 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -9.405  -7.634  10.772  1.00 97.60 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? -8.063  -8.232  10.853  1.00 97.32 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? -7.170  -7.503  11.861  1.00 96.77 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? -6.463  -8.128  12.653  1.00 95.50 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? -7.388  -8.184  9.470   1.00 97.36 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -7.939  -9.207  8.462   1.00 95.96 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -7.340  -9.041  7.049   1.00 96.12 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -7.676  -9.845  6.151   1.00 91.52 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -6.537  -8.109  6.813   1.00 92.71 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? -7.241  -6.173  11.877  1.00 97.17 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? -6.451  -5.312  12.759  1.00 96.76 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? -7.096  -5.094  14.123  1.00 96.22 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? -6.504  -4.418  14.968  1.00 95.64 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? -6.129  -3.991  12.051  1.00 97.32 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? -5.325  -4.244  10.760  1.00 96.82 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? -4.942  -2.943  10.068  1.00 96.69 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? -4.000  -2.154  10.875  1.00 95.71 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? -2.693  -2.257  10.927  1.00 96.69 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? -2.021  -3.142  10.237  1.00 92.48 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? -2.029  -1.442  11.685  1.00 93.25 82  A 1 
ATOM 649  N N   . ARG A 1 83  ? -8.269  -5.689  14.371  1.00 95.66 83  A 1 
ATOM 650  C CA  . ARG A 1 83  ? -9.029  -5.559  15.621  1.00 95.21 83  A 1 
ATOM 651  C C   . ARG A 1 83  ? -9.224  -4.089  16.009  1.00 95.48 83  A 1 
ATOM 652  O O   . ARG A 1 83  ? -8.996  -3.708  17.157  1.00 94.48 83  A 1 
ATOM 653  C CB  . ARG A 1 83  ? -8.378  -6.376  16.747  1.00 94.88 83  A 1 
ATOM 654  C CG  . ARG A 1 83  ? -8.185  -7.853  16.389  1.00 91.79 83  A 1 
ATOM 655  C CD  . ARG A 1 83  ? -7.518  -8.565  17.561  1.00 86.49 83  A 1 
ATOM 656  N NE  . ARG A 1 83  ? -7.262  -9.979  17.256  1.00 78.13 83  A 1 
ATOM 657  C CZ  . ARG A 1 83  ? -6.723  -10.865 18.068  1.00 70.22 83  A 1 
ATOM 658  N NH1 . ARG A 1 83  ? -6.347  -10.550 19.281  1.00 62.80 83  A 1 
ATOM 659  N NH2 . ARG A 1 83  ? -6.550  -12.095 17.677  1.00 62.37 83  A 1 
ATOM 660  N N   . PHE A 1 84  ? -9.620  -3.271  15.050  1.00 96.18 84  A 1 
ATOM 661  C CA  . PHE A 1 84  ? -9.860  -1.848  15.279  1.00 96.39 84  A 1 
ATOM 662  C C   . PHE A 1 84  ? -10.818 -1.659  16.476  1.00 96.27 84  A 1 
ATOM 663  O O   . PHE A 1 84  ? -11.808 -2.396  16.571  1.00 95.69 84  A 1 
ATOM 664  C CB  . PHE A 1 84  ? -10.411 -1.202  14.001  1.00 96.64 84  A 1 
ATOM 665  C CG  . PHE A 1 84  ? -10.471 0.311   14.086  1.00 97.22 84  A 1 
ATOM 666  C CD1 . PHE A 1 84  ? -11.599 0.946   14.634  1.00 97.03 84  A 1 
ATOM 667  C CD2 . PHE A 1 84  ? -9.372  1.086   13.671  1.00 97.10 84  A 1 
ATOM 668  C CE1 . PHE A 1 84  ? -11.622 2.344   14.778  1.00 97.04 84  A 1 
ATOM 669  C CE2 . PHE A 1 84  ? -9.396  2.483   13.812  1.00 97.01 84  A 1 
ATOM 670  C CZ  . PHE A 1 84  ? -10.520 3.113   14.371  1.00 97.27 84  A 1 
ATOM 671  N N   . PRO A 1 85  ? -10.571 -0.702  17.397  1.00 95.47 85  A 1 
ATOM 672  C CA  . PRO A 1 85  ? -11.328 -0.553  18.641  1.00 94.94 85  A 1 
ATOM 673  C C   . PRO A 1 85  ? -12.716 0.077   18.418  1.00 95.09 85  A 1 
ATOM 674  O O   . PRO A 1 85  ? -13.057 1.110   18.992  1.00 93.91 85  A 1 
ATOM 675  C CB  . PRO A 1 85  ? -10.414 0.268   19.559  1.00 94.21 85  A 1 
ATOM 676  C CG  . PRO A 1 85  ? -9.691  1.177   18.575  1.00 93.53 85  A 1 
ATOM 677  C CD  . PRO A 1 85  ? -9.458  0.244   17.387  1.00 95.60 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? -13.530 -0.535  17.553  1.00 95.05 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? -14.905 -0.144  17.288  1.00 95.11 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? -15.879 -0.978  18.134  1.00 94.91 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? -15.878 -2.214  18.076  1.00 93.54 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? -15.195 -0.267  15.789  1.00 94.86 86  A 1 
ATOM 683  N N   . SER A 1 87  ? -16.742 -0.291  18.881  1.00 93.81 87  A 1 
ATOM 684  C CA  . SER A 1 87  ? -17.885 -0.908  19.563  1.00 93.22 87  A 1 
ATOM 685  C C   . SER A 1 87  ? -19.043 -1.201  18.609  1.00 93.61 87  A 1 
ATOM 686  O O   . SER A 1 87  ? -19.795 -2.150  18.833  1.00 91.36 87  A 1 
ATOM 687  C CB  . SER A 1 87  ? -18.386 -0.002  20.682  1.00 91.89 87  A 1 
ATOM 688  O OG  . SER A 1 87  ? -18.753 1.274   20.195  1.00 85.44 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? -19.182 -0.395  17.550  1.00 95.89 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? -20.174 -0.573  16.502  1.00 96.40 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? -19.582 -0.196  15.139  1.00 96.98 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? -18.816 0.761   15.027  1.00 96.59 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? -21.414 0.264   16.836  1.00 95.83 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? -19.975 -0.927  14.093  1.00 97.45 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? -19.632 -0.627  12.700  1.00 97.84 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? -20.921 -0.509  11.892  1.00 98.00 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? -21.772 -1.398  11.939  1.00 97.75 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? -18.654 -1.663  12.110  1.00 97.67 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? -18.323 -1.360  10.642  1.00 96.69 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? -17.331 -1.656  12.890  1.00 96.64 89  A 1 
ATOM 701  N N   . LYS A 1 90  ? -21.075 0.598   11.148  1.00 98.28 90  A 1 
ATOM 702  C CA  . LYS A 1 90  ? -22.179 0.838   10.210  1.00 98.50 90  A 1 
ATOM 703  C C   . LYS A 1 90  ? -21.661 0.669   8.780   1.00 98.68 90  A 1 
ATOM 704  O O   . LYS A 1 90  ? -20.759 1.388   8.364   1.00 98.59 90  A 1 
ATOM 705  C CB  . LYS A 1 90  ? -22.779 2.245   10.427  1.00 98.31 90  A 1 
ATOM 706  C CG  . LYS A 1 90  ? -23.437 2.481   11.802  1.00 97.08 90  A 1 
ATOM 707  C CD  . LYS A 1 90  ? -24.034 3.905   11.870  1.00 96.46 90  A 1 
ATOM 708  C CE  . LYS A 1 90  ? -24.699 4.239   13.217  1.00 92.48 90  A 1 
ATOM 709  N NZ  . LYS A 1 90  ? -25.208 5.645   13.259  1.00 87.33 90  A 1 
ATOM 710  N N   . ALA A 1 91  ? -22.238 -0.245  8.005   1.00 98.70 91  A 1 
ATOM 711  C CA  . ALA A 1 91  ? -21.986 -0.349  6.570   1.00 98.81 91  A 1 
ATOM 712  C C   . ALA A 1 91  ? -23.016 0.503   5.817   1.00 98.85 91  A 1 
ATOM 713  O O   . ALA A 1 91  ? -24.218 0.280   5.962   1.00 98.71 91  A 1 
ATOM 714  C CB  . ALA A 1 91  ? -22.031 -1.825  6.158   1.00 98.70 91  A 1 
ATOM 715  N N   . LEU A 1 92  ? -22.570 1.479   5.028   1.00 98.84 92  A 1 
ATOM 716  C CA  . LEU A 1 92  ? -23.428 2.422   4.307   1.00 98.87 92  A 1 
ATOM 717  C C   . LEU A 1 92  ? -23.154 2.355   2.801   1.00 98.87 92  A 1 
ATOM 718  O O   . LEU A 1 92  ? -22.005 2.303   2.365   1.00 98.74 92  A 1 
ATOM 719  C CB  . LEU A 1 92  ? -23.215 3.848   4.849   1.00 98.83 92  A 1 
ATOM 720  C CG  . LEU A 1 92  ? -23.489 4.047   6.353   1.00 98.69 92  A 1 
ATOM 721  C CD1 . LEU A 1 92  ? -23.096 5.469   6.756   1.00 98.37 92  A 1 
ATOM 722  C CD2 . LEU A 1 92  ? -24.963 3.840   6.708   1.00 98.31 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -24.211 2.379   1.986   1.00 98.80 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -24.105 2.403   0.528   1.00 98.77 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? -25.313 3.113   -0.113  1.00 98.79 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? -26.168 3.672   0.564   1.00 98.52 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -23.922 0.961   0.027   1.00 98.56 93  A 1 
ATOM 728  N N   . SER A 1 94  ? -25.387 3.105   -1.452  1.00 98.60 94  A 1 
ATOM 729  C CA  . SER A 1 94  ? -26.542 3.642   -2.181  1.00 98.50 94  A 1 
ATOM 730  C C   . SER A 1 94  ? -27.838 2.881   -1.852  1.00 98.57 94  A 1 
ATOM 731  O O   . SER A 1 94  ? -27.790 1.699   -1.509  1.00 98.19 94  A 1 
ATOM 732  C CB  . SER A 1 94  ? -26.279 3.595   -3.691  1.00 98.01 94  A 1 
ATOM 733  O OG  . SER A 1 94  ? -26.063 2.262   -4.135  1.00 95.85 94  A 1 
ATOM 734  N N   . SER A 1 95  ? -28.993 3.518   -2.080  1.00 98.45 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? -30.329 2.923   -1.872  1.00 98.43 95  A 1 
ATOM 736  C C   . SER A 1 95  ? -30.510 1.543   -2.525  1.00 98.48 95  A 1 
ATOM 737  O O   . SER A 1 95  ? -31.043 0.632   -1.899  1.00 97.84 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? -31.403 3.881   -2.404  1.00 98.05 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? -31.156 4.200   -3.764  1.00 93.22 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? -29.949 1.330   -3.735  1.00 98.30 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? -29.979 0.030   -4.442  1.00 98.10 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? -29.270 -1.114  -3.701  1.00 98.34 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? -29.510 -2.272  -4.014  1.00 97.60 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? -29.396 0.187   -5.858  1.00 97.21 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? -27.877 0.422   -5.844  1.00 90.33 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? -27.291 0.616   -7.231  1.00 88.26 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? -25.834 0.834   -7.142  1.00 77.73 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? -25.021 1.094   -8.149  1.00 72.24 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? -25.453 1.192   -9.376  1.00 60.39 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? -23.746 1.263   -7.937  1.00 61.24 96  A 1 
ATOM 751  N N   . SER A 1 97  ? -28.344 -0.783  -2.806  1.00 98.27 97  A 1 
ATOM 752  C CA  . SER A 1 97  ? -27.550 -1.744  -2.028  1.00 98.27 97  A 1 
ATOM 753  C C   . SER A 1 97  ? -28.040 -1.880  -0.584  1.00 98.51 97  A 1 
ATOM 754  O O   . SER A 1 97  ? -27.572 -2.770  0.128   1.00 97.94 97  A 1 
ATOM 755  C CB  . SER A 1 97  ? -26.072 -1.329  -2.028  1.00 97.65 97  A 1 
ATOM 756  O OG  . SER A 1 97  ? -25.535 -1.309  -3.343  1.00 94.53 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? -28.947 -1.012  -0.143  1.00 98.47 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? -29.504 -1.054  1.203   1.00 98.48 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? -30.265 -2.371  1.445   1.00 98.50 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? -30.943 -2.888  0.558   1.00 97.97 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? -30.388 0.179   1.426   1.00 98.10 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -30.120 -2.922  2.637   1.00 98.37 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -30.685 -4.223  3.016   1.00 98.37 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -29.838 -5.440  2.616   1.00 98.55 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -30.087 -6.533  3.122   1.00 97.91 99  A 1 
ATOM 766  N N   . SER A 1 100 ? -28.822 -5.263  1.756   1.00 98.55 100 A 1 
ATOM 767  C CA  . SER A 1 100 ? -27.857 -6.336  1.485   1.00 98.53 100 A 1 
ATOM 768  C C   . SER A 1 100 ? -27.006 -6.641  2.723   1.00 98.71 100 A 1 
ATOM 769  O O   . SER A 1 100 ? -26.912 -5.831  3.648   1.00 98.43 100 A 1 
ATOM 770  C CB  . SER A 1 100 ? -26.988 -6.033  0.260   1.00 98.11 100 A 1 
ATOM 771  O OG  . SER A 1 100 ? -26.128 -4.933  0.472   1.00 95.73 100 A 1 
ATOM 772  N N   . LYS A 1 101 ? -26.391 -7.817  2.748   1.00 98.49 101 A 1 
ATOM 773  C CA  . LYS A 1 101 ? -25.561 -8.268  3.865   1.00 98.48 101 A 1 
ATOM 774  C C   . LYS A 1 101 ? -24.111 -8.434  3.436   1.00 98.58 101 A 1 
ATOM 775  O O   . LYS A 1 101 ? -23.832 -8.896  2.332   1.00 97.95 101 A 1 
ATOM 776  C CB  . LYS A 1 101 ? -26.134 -9.569  4.419   1.00 97.98 101 A 1 
ATOM 777  C CG  . LYS A 1 101 ? -27.483 -9.372  5.136   1.00 95.67 101 A 1 
ATOM 778  C CD  . LYS A 1 101 ? -27.894 -10.747 5.634   1.00 89.90 101 A 1 
ATOM 779  C CE  . LYS A 1 101 ? -29.030 -10.826 6.636   1.00 85.23 101 A 1 
ATOM 780  N NZ  . LYS A 1 101 ? -28.976 -12.178 7.249   1.00 73.93 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? -23.191 -8.044  4.313   1.00 98.34 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? -21.751 -8.189  4.128   1.00 98.34 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? -21.160 -8.989  5.290   1.00 98.27 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? -21.585 -8.773  6.424   1.00 97.81 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? -21.087 -6.804  4.036   1.00 98.35 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? -21.555 -5.941  2.854   1.00 98.18 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? -20.873 -4.575  2.915   1.00 97.48 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? -21.220 -6.572  1.503   1.00 97.57 102 A 1 
ATOM 789  N N   . PRO A 1 103 ? -20.194 -9.879  5.041   1.00 98.04 103 A 1 
ATOM 790  C CA  . PRO A 1 103 ? -19.486 -10.555 6.117   1.00 97.59 103 A 1 
ATOM 791  C C   . PRO A 1 103 ? -18.718 -9.525  6.949   1.00 97.63 103 A 1 
ATOM 792  O O   . PRO A 1 103 ? -18.098 -8.609  6.396   1.00 97.19 103 A 1 
ATOM 793  C CB  . PRO A 1 103 ? -18.560 -11.562 5.427   1.00 97.00 103 A 1 
ATOM 794  C CG  . PRO A 1 103 ? -18.287 -10.923 4.066   1.00 95.44 103 A 1 
ATOM 795  C CD  . PRO A 1 103 ? -19.588 -10.192 3.753   1.00 97.57 103 A 1 
ATOM 796  N N   . PHE A 1 104 ? -18.778 -9.670  8.271   1.00 97.04 104 A 1 
ATOM 797  C CA  . PHE A 1 104 ? -18.008 -8.875  9.219   1.00 96.69 104 A 1 
ATOM 798  C C   . PHE A 1 104 ? -17.880 -9.645  10.533  1.00 96.29 104 A 1 
ATOM 799  O O   . PHE A 1 104 ? -18.894 -9.922  11.184  1.00 94.17 104 A 1 
ATOM 800  C CB  . PHE A 1 104 ? -18.674 -7.509  9.447   1.00 96.46 104 A 1 
ATOM 801  C CG  . PHE A 1 104 ? -17.846 -6.593  10.331  1.00 97.00 104 A 1 
ATOM 802  C CD1 . PHE A 1 104 ? -18.242 -6.324  11.655  1.00 95.73 104 A 1 
ATOM 803  C CD2 . PHE A 1 104 ? -16.648 -6.048  9.836   1.00 96.08 104 A 1 
ATOM 804  C CE1 . PHE A 1 104 ? -17.443 -5.510  12.478  1.00 95.33 104 A 1 
ATOM 805  C CE2 . PHE A 1 104 ? -15.844 -5.238  10.662  1.00 95.54 104 A 1 
ATOM 806  C CZ  . PHE A 1 104 ? -16.242 -4.969  11.983  1.00 96.09 104 A 1 
ATOM 807  N N   . LYS A 1 105 ? -16.646 -9.976  10.913  1.00 95.37 105 A 1 
ATOM 808  C CA  . LYS A 1 105 ? -16.353 -10.925 11.989  1.00 94.32 105 A 1 
ATOM 809  C C   . LYS A 1 105 ? -17.076 -12.254 11.732  1.00 94.13 105 A 1 
ATOM 810  O O   . LYS A 1 105 ? -17.345 -12.609 10.578  1.00 88.06 105 A 1 
ATOM 811  C CB  . LYS A 1 105 ? -16.658 -10.283 13.368  1.00 92.58 105 A 1 
ATOM 812  C CG  . LYS A 1 105 ? -15.915 -8.962  13.598  1.00 91.00 105 A 1 
ATOM 813  C CD  . LYS A 1 105 ? -16.275 -8.371  14.957  1.00 87.38 105 A 1 
ATOM 814  C CE  . LYS A 1 105 ? -15.483 -7.079  15.155  1.00 83.33 105 A 1 
ATOM 815  N NZ  . LYS A 1 105 ? -15.803 -6.438  16.457  1.00 74.50 105 A 1 
ATOM 816  N N   . ASP A 1 106 ? -17.456 -12.968 12.766  1.00 94.30 106 A 1 
ATOM 817  C CA  . ASP A 1 106 ? -18.189 -14.238 12.661  1.00 94.57 106 A 1 
ATOM 818  C C   . ASP A 1 106 ? -19.682 -14.067 12.292  1.00 95.43 106 A 1 
ATOM 819  O O   . ASP A 1 106 ? -20.493 -14.974 12.485  1.00 92.75 106 A 1 
ATOM 820  C CB  . ASP A 1 106 ? -18.017 -15.012 13.980  1.00 93.56 106 A 1 
ATOM 821  C CG  . ASP A 1 106 ? -16.548 -15.204 14.358  1.00 89.97 106 A 1 
ATOM 822  O OD1 . ASP A 1 106 ? -15.786 -15.709 13.510  1.00 84.92 106 A 1 
ATOM 823  O OD2 . ASP A 1 106 ? -16.202 -14.816 15.497  1.00 85.65 106 A 1 
ATOM 824  N N   . THR A 1 107 ? -20.089 -12.874 11.825  1.00 94.94 107 A 1 
ATOM 825  C CA  . THR A 1 107 ? -21.494 -12.532 11.559  1.00 95.39 107 A 1 
ATOM 826  C C   . THR A 1 107 ? -21.658 -11.797 10.224  1.00 96.67 107 A 1 
ATOM 827  O O   . THR A 1 107 ? -20.738 -11.704 9.406   1.00 95.50 107 A 1 
ATOM 828  C CB  . THR A 1 107 ? -22.111 -11.736 12.729  1.00 93.45 107 A 1 
ATOM 829  O OG1 . THR A 1 107 ? -21.537 -10.461 12.872  1.00 87.74 107 A 1 
ATOM 830  C CG2 . THR A 1 107 ? -21.999 -12.434 14.085  1.00 85.96 107 A 1 
ATOM 831  N N   . GLU A 1 108 ? -22.860 -11.263 9.976   1.00 97.04 108 A 1 
ATOM 832  C CA  . GLU A 1 108 ? -23.160 -10.404 8.839   1.00 97.16 108 A 1 
ATOM 833  C C   . GLU A 1 108 ? -23.611 -9.023  9.323   1.00 97.37 108 A 1 
ATOM 834  O O   . GLU A 1 108 ? -24.416 -8.903  10.249  1.00 95.99 108 A 1 
ATOM 835  C CB  . GLU A 1 108 ? -24.245 -11.029 7.958   1.00 95.75 108 A 1 
ATOM 836  C CG  . GLU A 1 108 ? -23.850 -12.369 7.316   1.00 90.38 108 A 1 
ATOM 837  C CD  . GLU A 1 108 ? -24.979 -12.885 6.411   1.00 91.10 108 A 1 
ATOM 838  O OE1 . GLU A 1 108 ? -24.680 -13.259 5.258   1.00 82.28 108 A 1 
ATOM 839  O OE2 . GLU A 1 108 ? -26.170 -12.849 6.840   1.00 84.49 108 A 1 
ATOM 840  N N   . ILE A 1 109 ? -23.154 -7.975  8.643   1.00 97.87 109 A 1 
ATOM 841  C CA  . ILE A 1 109 ? -23.630 -6.610  8.838   1.00 97.98 109 A 1 
ATOM 842  C C   . ILE A 1 109 ? -24.614 -6.243  7.721   1.00 98.36 109 A 1 
ATOM 843  O O   . ILE A 1 109 ? -24.334 -6.434  6.535   1.00 97.95 109 A 1 
ATOM 844  C CB  . ILE A 1 109 ? -22.443 -5.638  8.999   1.00 96.64 109 A 1 
ATOM 845  C CG1 . ILE A 1 109 ? -22.950 -4.252  9.452   1.00 85.20 109 A 1 
ATOM 846  C CG2 . ILE A 1 109 ? -21.575 -5.537  7.732   1.00 87.78 109 A 1 
ATOM 847  C CD1 . ILE A 1 109 ? -21.825 -3.326  9.913   1.00 85.64 109 A 1 
ATOM 848  N N   . THR A 1 110 ? -25.780 -5.713  8.091   1.00 98.50 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? -26.769 -5.207  7.129   1.00 98.57 110 A 1 
ATOM 850  C C   . THR A 1 110 ? -26.350 -3.826  6.636   1.00 98.63 110 A 1 
ATOM 851  O O   . THR A 1 110 ? -26.046 -2.940  7.433   1.00 98.41 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? -28.175 -5.159  7.734   1.00 98.38 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? -28.536 -6.448  8.173   1.00 96.47 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? -29.236 -4.733  6.720   1.00 96.31 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? -26.351 -3.635  5.321   1.00 98.67 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? -26.010 -2.365  4.685   1.00 98.75 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? -27.173 -1.388  4.822   1.00 98.75 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? -28.281 -1.652  4.352   1.00 98.60 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? -25.619 -2.581  3.214   1.00 98.66 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? -25.258 -1.264  2.526   1.00 98.21 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? -24.403 -3.510  3.101   1.00 98.12 111 A 1 
ATOM 862  N N   . GLY A 1 112 ? -26.914 -0.236  5.446   1.00 98.71 112 A 1 
ATOM 863  C CA  . GLY A 1 112 ? -27.832 0.895   5.487   1.00 98.69 112 A 1 
ATOM 864  C C   . GLY A 1 112 ? -27.711 1.788   4.248   1.00 98.79 112 A 1 
ATOM 865  O O   . GLY A 1 112 ? -26.677 1.824   3.578   1.00 98.65 112 A 1 
ATOM 866  N N   . GLU A 1 113 ? -28.763 2.542   3.939   1.00 98.68 113 A 1 
ATOM 867  C CA  . GLU A 1 113 ? -28.697 3.596   2.925   1.00 98.70 113 A 1 
ATOM 868  C C   . GLU A 1 113 ? -27.867 4.777   3.434   1.00 98.72 113 A 1 
ATOM 869  O O   . GLU A 1 113 ? -28.067 5.252   4.552   1.00 98.40 113 A 1 
ATOM 870  C CB  . GLU A 1 113 ? -30.108 4.031   2.527   1.00 98.46 113 A 1 
ATOM 871  C CG  . GLU A 1 113 ? -30.086 5.005   1.338   1.00 97.28 113 A 1 
ATOM 872  C CD  . GLU A 1 113 ? -31.485 5.437   0.890   1.00 97.03 113 A 1 
ATOM 873  O OE1 . GLU A 1 113 ? -31.563 6.196   -0.106  1.00 91.86 113 A 1 
ATOM 874  O OE2 . GLU A 1 113 ? -32.483 5.054   1.539   1.00 93.55 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? -26.953 5.282   2.609   1.00 98.74 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? -26.182 6.486   2.892   1.00 98.74 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? -27.074 7.727   2.745   1.00 98.69 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? -27.441 8.111   1.631   1.00 98.40 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? -24.955 6.517   1.962   1.00 98.67 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? -24.065 7.761   2.137   1.00 98.30 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? -23.432 7.832   3.518   1.00 97.83 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? -22.940 7.729   1.101   1.00 97.87 114 A 1 
ATOM 883  N N   . ARG A 1 115 ? -27.372 8.377   3.875   1.00 98.62 115 A 1 
ATOM 884  C CA  . ARG A 1 115 ? -28.173 9.599   4.017   1.00 98.49 115 A 1 
ATOM 885  C C   . ARG A 1 115 ? -27.431 10.645  4.853   1.00 98.47 115 A 1 
ATOM 886  O O   . ARG A 1 115 ? -26.403 10.348  5.457   1.00 97.97 115 A 1 
ATOM 887  C CB  . ARG A 1 115 ? -29.530 9.258   4.649   1.00 98.09 115 A 1 
ATOM 888  C CG  . ARG A 1 115 ? -30.333 8.239   3.832   1.00 96.03 115 A 1 
ATOM 889  C CD  . ARG A 1 115 ? -31.689 7.991   4.494   1.00 94.11 115 A 1 
ATOM 890  N NE  . ARG A 1 115 ? -32.518 7.076   3.690   1.00 86.39 115 A 1 
ATOM 891  C CZ  . ARG A 1 115 ? -33.831 6.974   3.707   1.00 80.25 115 A 1 
ATOM 892  N NH1 . ARG A 1 115 ? -34.571 7.693   4.510   1.00 72.43 115 A 1 
ATOM 893  N NH2 . ARG A 1 115 ? -34.422 6.144   2.901   1.00 72.27 115 A 1 
ATOM 894  N N   . GLU A 1 116 ? -27.932 11.876  4.885   1.00 97.89 116 A 1 
ATOM 895  C CA  . GLU A 1 116 ? -27.289 12.977  5.622   1.00 97.56 116 A 1 
ATOM 896  C C   . GLU A 1 116 ? -27.253 12.743  7.139   1.00 97.56 116 A 1 
ATOM 897  O O   . GLU A 1 116 ? -26.290 13.135  7.791   1.00 96.56 116 A 1 
ATOM 898  C CB  . GLU A 1 116 ? -27.995 14.302  5.302   1.00 96.80 116 A 1 
ATOM 899  C CG  . GLU A 1 116 ? -27.872 14.667  3.811   1.00 94.88 116 A 1 
ATOM 900  C CD  . GLU A 1 116 ? -28.443 16.047  3.463   1.00 93.79 116 A 1 
ATOM 901  O OE1 . GLU A 1 116 ? -28.231 16.448  2.292   1.00 87.89 116 A 1 
ATOM 902  O OE2 . GLU A 1 116 ? -29.063 16.696  4.337   1.00 88.59 116 A 1 
ATOM 903  N N   . ASP A 1 117 ? -28.256 12.058  7.684   1.00 97.89 117 A 1 
ATOM 904  C CA  . ASP A 1 117 ? -28.399 11.674  9.093   1.00 97.74 117 A 1 
ATOM 905  C C   . ASP A 1 117 ? -27.703 10.343  9.444   1.00 98.04 117 A 1 
ATOM 906  O O   . ASP A 1 117 ? -27.657 9.938   10.605  1.00 97.21 117 A 1 
ATOM 907  C CB  . ASP A 1 117 ? -29.903 11.625  9.438   1.00 97.28 117 A 1 
ATOM 908  C CG  . ASP A 1 117 ? -30.713 10.592  8.628   1.00 96.91 117 A 1 
ATOM 909  O OD1 . ASP A 1 117 ? -30.194 10.068  7.613   1.00 94.97 117 A 1 
ATOM 910  O OD2 . ASP A 1 117 ? -31.890 10.361  8.979   1.00 94.07 117 A 1 
ATOM 911  N N   . SER A 1 118 ? -27.105 9.657   8.461   1.00 98.37 118 A 1 
ATOM 912  C CA  . SER A 1 118 ? -26.459 8.354   8.694   1.00 98.40 118 A 1 
ATOM 913  C C   . SER A 1 118 ? -25.271 8.409   9.658   1.00 98.44 118 A 1 
ATOM 914  O O   . SER A 1 118 ? -24.873 7.369   10.199  1.00 97.96 118 A 1 
ATOM 915  C CB  . SER A 1 118 ? -25.967 7.753   7.375   1.00 98.16 118 A 1 
ATOM 916  O OG  . SER A 1 118 ? -27.049 7.493   6.499   1.00 96.81 118 A 1 
ATOM 917  N N   . PHE A 1 119 ? -24.702 9.607   9.850   1.00 98.41 119 A 1 
ATOM 918  C CA  . PHE A 1 119 ? -23.515 9.850   10.670  1.00 98.41 119 A 1 
ATOM 919  C C   . PHE A 1 119 ? -23.836 10.277  12.106  1.00 98.32 119 A 1 
ATOM 920  O O   . PHE A 1 119 ? -22.918 10.512  12.886  1.00 97.77 119 A 1 
ATOM 921  C CB  . PHE A 1 119 ? -22.619 10.868  9.957   1.00 98.36 119 A 1 
ATOM 922  C CG  . PHE A 1 119 ? -22.273 10.462  8.542   1.00 98.45 119 A 1 
ATOM 923  C CD1 . PHE A 1 119 ? -21.338 9.436   8.314   1.00 98.02 119 A 1 
ATOM 924  C CD2 . PHE A 1 119 ? -22.927 11.068  7.455   1.00 98.10 119 A 1 
ATOM 925  C CE1 . PHE A 1 119 ? -21.051 9.024   7.004   1.00 97.83 119 A 1 
ATOM 926  C CE2 . PHE A 1 119 ? -22.642 10.655  6.145   1.00 97.78 119 A 1 
ATOM 927  C CZ  . PHE A 1 119 ? -21.703 9.634   5.919   1.00 97.94 119 A 1 
ATOM 928  N N   . ASP A 1 120 ? -25.106 10.350  12.495  1.00 98.21 120 A 1 
ATOM 929  C CA  . ASP A 1 120 ? -25.479 10.664  13.869  1.00 98.00 120 A 1 
ATOM 930  C C   . ASP A 1 120 ? -24.996 9.566   14.825  1.00 97.97 120 A 1 
ATOM 931  O O   . ASP A 1 120 ? -25.270 8.367   14.663  1.00 97.40 120 A 1 
ATOM 932  C CB  . ASP A 1 120 ? -26.984 10.936  13.980  1.00 97.63 120 A 1 
ATOM 933  C CG  . ASP A 1 120 ? -27.418 12.244  13.291  1.00 95.89 120 A 1 
ATOM 934  O OD1 . ASP A 1 120 ? -26.529 13.059  12.931  1.00 93.20 120 A 1 
ATOM 935  O OD2 . ASP A 1 120 ? -28.647 12.438  13.176  1.00 92.88 120 A 1 
ATOM 936  N N   . GLY A 1 121 ? -24.220 9.984   15.828  1.00 97.21 121 A 1 
ATOM 937  C CA  . GLY A 1 121 ? -23.557 9.090   16.780  1.00 97.06 121 A 1 
ATOM 938  C C   . GLY A 1 121 ? -22.406 8.266   16.186  1.00 97.36 121 A 1 
ATOM 939  O O   . GLY A 1 121 ? -22.067 7.222   16.740  1.00 96.17 121 A 1 
ATOM 940  N N   . VAL A 1 122 ? -21.840 8.692   15.050  1.00 98.09 122 A 1 
ATOM 941  C CA  . VAL A 1 122 ? -20.624 8.117   14.459  1.00 98.30 122 A 1 
ATOM 942  C C   . VAL A 1 122 ? -19.421 8.985   14.827  1.00 98.27 122 A 1 
ATOM 943  O O   . VAL A 1 122 ? -19.455 10.201  14.652  1.00 97.92 122 A 1 
ATOM 944  C CB  . VAL A 1 122 ? -20.761 7.965   12.930  1.00 98.28 122 A 1 
ATOM 945  C CG1 . VAL A 1 122 ? -19.500 7.387   12.285  1.00 97.80 122 A 1 
ATOM 946  C CG2 . VAL A 1 122 ? -21.923 7.034   12.564  1.00 97.62 122 A 1 
ATOM 947  N N   . ASP A 1 123 ? -18.342 8.359   15.291  1.00 98.00 123 A 1 
ATOM 948  C CA  . ASP A 1 123 ? -17.100 9.053   15.650  1.00 97.92 123 A 1 
ATOM 949  C C   . ASP A 1 123 ? -16.152 9.171   14.447  1.00 98.22 123 A 1 
ATOM 950  O O   . ASP A 1 123 ? -15.531 10.214  14.230  1.00 97.99 123 A 1 
ATOM 951  C CB  . ASP A 1 123 ? -16.407 8.296   16.788  1.00 97.52 123 A 1 
ATOM 952  C CG  . ASP A 1 123 ? -17.291 8.143   18.025  1.00 96.67 123 A 1 
ATOM 953  O OD1 . ASP A 1 123 ? -17.516 9.158   18.714  1.00 94.40 123 A 1 
ATOM 954  O OD2 . ASP A 1 123 ? -17.715 6.991   18.280  1.00 94.29 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? -16.044 8.104   13.646  1.00 98.39 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? -15.147 7.995   12.494  1.00 98.50 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? -15.890 7.426   11.281  1.00 98.71 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? -16.590 6.422   11.390  1.00 98.51 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? -13.959 7.084   12.859  1.00 97.81 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? -12.938 7.712   13.822  1.00 91.35 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? -11.996 6.635   14.352  1.00 88.07 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? -12.089 8.765   13.113  1.00 89.03 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -15.683 8.010   10.101  1.00 98.80 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -16.207 7.473   8.849   1.00 98.85 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -15.103 7.278   7.807   1.00 98.89 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -14.392 8.216   7.452   1.00 98.81 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -17.344 8.363   8.338   1.00 98.72 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -15.003 6.067   7.266   1.00 98.88 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -14.150 5.727   6.130   1.00 98.91 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -14.980 5.831   4.845   1.00 98.91 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -15.960 5.101   4.669   1.00 98.79 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? -13.550 4.319   6.314   1.00 98.85 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? -12.829 4.059   7.648   1.00 98.44 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? -12.214 2.659   7.627   1.00 98.02 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? -11.716 5.064   7.925   1.00 97.84 126 A 1 
ATOM 976  N N   . PHE A 1 127 ? -14.599 6.737   3.942   1.00 98.77 127 A 1 
ATOM 977  C CA  . PHE A 1 127 ? -15.319 6.999   2.696   1.00 98.74 127 A 1 
ATOM 978  C C   . PHE A 1 127 ? -14.635 6.316   1.514   1.00 98.63 127 A 1 
ATOM 979  O O   . PHE A 1 127 ? -13.462 6.543   1.234   1.00 98.02 127 A 1 
ATOM 980  C CB  . PHE A 1 127 ? -15.463 8.512   2.471   1.00 98.64 127 A 1 
ATOM 981  C CG  . PHE A 1 127 ? -16.667 9.158   3.141   1.00 98.61 127 A 1 
ATOM 982  C CD1 . PHE A 1 127 ? -17.584 9.899   2.363   1.00 97.51 127 A 1 
ATOM 983  C CD2 . PHE A 1 127 ? -16.877 9.045   4.522   1.00 97.50 127 A 1 
ATOM 984  C CE1 . PHE A 1 127 ? -18.685 10.525  2.967   1.00 97.03 127 A 1 
ATOM 985  C CE2 . PHE A 1 127 ? -17.986 9.662   5.123   1.00 96.73 127 A 1 
ATOM 986  C CZ  . PHE A 1 127 ? -18.887 10.410  4.347   1.00 97.88 127 A 1 
ATOM 987  N N   . SER A 1 128 ? -15.406 5.515   0.771   1.00 98.63 128 A 1 
ATOM 988  C CA  . SER A 1 128 ? -15.012 4.909   -0.505  1.00 98.40 128 A 1 
ATOM 989  C C   . SER A 1 128 ? -16.190 4.871   -1.488  1.00 98.16 128 A 1 
ATOM 990  O O   . SER A 1 128 ? -16.457 3.863   -2.143  1.00 95.68 128 A 1 
ATOM 991  C CB  . SER A 1 128 ? -14.404 3.526   -0.266  1.00 97.69 128 A 1 
ATOM 992  O OG  . SER A 1 128 ? -13.943 3.021   -1.503  1.00 92.66 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -16.945 5.980   -1.566  1.00 98.01 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -18.173 6.091   -2.362  1.00 97.37 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -18.029 6.988   -3.610  1.00 96.70 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -19.019 7.267   -4.289  1.00 91.84 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -19.301 6.524   -1.418  1.00 96.43 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -16.799 7.425   -3.945  1.00 97.04 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -16.499 8.331   -5.064  1.00 96.99 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -16.610 9.821   -4.707  1.00 97.86 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -17.251 10.195  -3.728  1.00 97.39 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? -15.966 10.687  -5.527  1.00 97.93 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? -15.779 12.120  -5.241  1.00 98.10 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? -17.075 12.897  -5.008  1.00 98.42 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? -17.253 13.457  -3.936  1.00 98.14 131 A 1 
ATOM 1006 N N   . GLY A 1 132 ? -18.035 12.847  -5.933  1.00 98.33 132 A 1 
ATOM 1007 C CA  . GLY A 1 132 ? -19.301 13.584  -5.774  1.00 98.34 132 A 1 
ATOM 1008 C C   . GLY A 1 132 ? -20.134 13.140  -4.561  1.00 98.49 132 A 1 
ATOM 1009 O O   . GLY A 1 132 ? -20.818 13.944  -3.936  1.00 98.17 132 A 1 
ATOM 1010 N N   . THR A 1 133 ? -20.052 11.864  -4.173  1.00 98.52 133 A 1 
ATOM 1011 C CA  . THR A 1 133 ? -20.674 11.374  -2.932  1.00 98.61 133 A 1 
ATOM 1012 C C   . THR A 1 133 ? -19.955 11.937  -1.708  1.00 98.70 133 A 1 
ATOM 1013 O O   . THR A 1 133 ? -20.615 12.346  -0.757  1.00 98.54 133 A 1 
ATOM 1014 C CB  . THR A 1 133 ? -20.678 9.841   -2.879  1.00 98.48 133 A 1 
ATOM 1015 O OG1 . THR A 1 133 ? -21.324 9.317   -4.015  1.00 97.43 133 A 1 
ATOM 1016 C CG2 . THR A 1 133 ? -21.431 9.297   -1.665  1.00 97.29 133 A 1 
ATOM 1017 N N   . SER A 1 134 ? -18.622 11.993  -1.743  1.00 98.72 134 A 1 
ATOM 1018 C CA  . SER A 1 134 ? -17.831 12.579  -0.662  1.00 98.74 134 A 1 
ATOM 1019 C C   . SER A 1 134 ? -18.101 14.080  -0.503  1.00 98.74 134 A 1 
ATOM 1020 O O   . SER A 1 134 ? -18.395 14.524  0.600   1.00 98.62 134 A 1 
ATOM 1021 C CB  . SER A 1 134 ? -16.348 12.319  -0.898  1.00 98.63 134 A 1 
ATOM 1022 O OG  . SER A 1 134 ? -15.652 12.782  0.236   1.00 95.94 134 A 1 
ATOM 1023 N N   . GLU A 1 135 ? -18.129 14.848  -1.592  1.00 98.68 135 A 1 
ATOM 1024 C CA  . GLU A 1 135 ? -18.467 16.282  -1.582  1.00 98.61 135 A 1 
ATOM 1025 C C   . GLU A 1 135 ? -19.840 16.552  -0.952  1.00 98.55 135 A 1 
ATOM 1026 O O   . GLU A 1 135 ? -20.014 17.528  -0.224  1.00 98.23 135 A 1 
ATOM 1027 C CB  . GLU A 1 135 ? -18.455 16.812  -3.022  1.00 98.54 135 A 1 
ATOM 1028 C CG  . GLU A 1 135 ? -17.032 16.924  -3.592  1.00 97.55 135 A 1 
ATOM 1029 C CD  . GLU A 1 135 ? -16.999 17.214  -5.103  1.00 96.84 135 A 1 
ATOM 1030 O OE1 . GLU A 1 135 ? -15.883 17.490  -5.603  1.00 90.83 135 A 1 
ATOM 1031 O OE2 . GLU A 1 135 ? -18.053 17.086  -5.768  1.00 91.67 135 A 1 
ATOM 1032 N N   . LYS A 1 136 ? -20.806 15.663  -1.186  1.00 98.58 136 A 1 
ATOM 1033 C CA  . LYS A 1 136 ? -22.145 15.780  -0.602  1.00 98.54 136 A 1 
ATOM 1034 C C   . LYS A 1 136 ? -22.189 15.396  0.883   1.00 98.58 136 A 1 
ATOM 1035 O O   . LYS A 1 136 ? -22.798 16.102  1.683   1.00 98.38 136 A 1 
ATOM 1036 C CB  . LYS A 1 136 ? -23.132 14.953  -1.445  1.00 98.46 136 A 1 
ATOM 1037 C CG  . LYS A 1 136 ? -24.562 15.114  -0.917  1.00 97.33 136 A 1 
ATOM 1038 C CD  . LYS A 1 136 ? -25.590 14.351  -1.760  1.00 95.60 136 A 1 
ATOM 1039 C CE  . LYS A 1 136 ? -26.943 14.558  -1.074  1.00 91.78 136 A 1 
ATOM 1040 N NZ  . LYS A 1 136 ? -28.038 13.807  -1.723  1.00 84.71 136 A 1 
ATOM 1041 N N   . PHE A 1 137 ? -21.614 14.258  1.251   1.00 98.72 137 A 1 
ATOM 1042 C CA  . PHE A 1 137 ? -21.864 13.636  2.554   1.00 98.77 137 A 1 
ATOM 1043 C C   . PHE A 1 137 ? -20.762 13.865  3.600   1.00 98.79 137 A 1 
ATOM 1044 O O   . PHE A 1 137 ? -21.073 13.858  4.788   1.00 98.67 137 A 1 
ATOM 1045 C CB  . PHE A 1 137 ? -22.151 12.143  2.365   1.00 98.76 137 A 1 
ATOM 1046 C CG  . PHE A 1 137 ? -23.481 11.840  1.693   1.00 98.75 137 A 1 
ATOM 1047 C CD1 . PHE A 1 137 ? -24.678 11.992  2.413   1.00 98.42 137 A 1 
ATOM 1048 C CD2 . PHE A 1 137 ? -23.522 11.382  0.365   1.00 98.48 137 A 1 
ATOM 1049 C CE1 . PHE A 1 137 ? -25.911 11.680  1.809   1.00 98.20 137 A 1 
ATOM 1050 C CE2 . PHE A 1 137 ? -24.755 11.070  -0.242  1.00 98.17 137 A 1 
ATOM 1051 C CZ  . PHE A 1 137 ? -25.950 11.215  0.480   1.00 98.24 137 A 1 
ATOM 1052 N N   . ALA A 1 138 ? -19.505 14.096  3.210   1.00 98.75 138 A 1 
ATOM 1053 C CA  . ALA A 1 138 ? -18.437 14.353  4.175   1.00 98.79 138 A 1 
ATOM 1054 C C   . ALA A 1 138 ? -18.686 15.629  5.008   1.00 98.80 138 A 1 
ATOM 1055 O O   . ALA A 1 138 ? -18.536 15.561  6.229   1.00 98.73 138 A 1 
ATOM 1056 C CB  . ALA A 1 138 ? -17.067 14.335  3.478   1.00 98.75 138 A 1 
ATOM 1057 N N   . PRO A 1 139 ? -19.181 16.758  4.440   1.00 98.80 139 A 1 
ATOM 1058 C CA  . PRO A 1 139 ? -19.606 17.914  5.233   1.00 98.77 139 A 1 
ATOM 1059 C C   . PRO A 1 139 ? -20.702 17.591  6.257   1.00 98.75 139 A 1 
ATOM 1060 O O   . PRO A 1 139 ? -20.676 18.107  7.375   1.00 98.56 139 A 1 
ATOM 1061 C CB  . PRO A 1 139 ? -20.094 18.944  4.209   1.00 98.64 139 A 1 
ATOM 1062 C CG  . PRO A 1 139 ? -19.285 18.610  2.958   1.00 98.23 139 A 1 
ATOM 1063 C CD  . PRO A 1 139 ? -19.227 17.091  3.016   1.00 98.67 139 A 1 
ATOM 1064 N N   . GLN A 1 140 ? -21.651 16.715  5.912   1.00 98.61 140 A 1 
ATOM 1065 C CA  . GLN A 1 140 ? -22.723 16.302  6.824   1.00 98.56 140 A 1 
ATOM 1066 C C   . GLN A 1 140 ? -22.185 15.433  7.966   1.00 98.67 140 A 1 
ATOM 1067 O O   . GLN A 1 140 ? -22.564 15.640  9.119   1.00 98.40 140 A 1 
ATOM 1068 C CB  . GLN A 1 140 ? -23.846 15.566  6.069   1.00 98.25 140 A 1 
ATOM 1069 C CG  . GLN A 1 140 ? -24.415 16.348  4.870   1.00 96.73 140 A 1 
ATOM 1070 C CD  . GLN A 1 140 ? -24.900 17.752  5.209   1.00 95.60 140 A 1 
ATOM 1071 O OE1 . GLN A 1 140 ? -25.352 18.059  6.300   1.00 89.14 140 A 1 
ATOM 1072 N NE2 . GLN A 1 140 ? -24.832 18.681  4.279   1.00 86.42 140 A 1 
ATOM 1073 N N   . ALA A 1 141 ? -21.243 14.536  7.671   1.00 98.68 141 A 1 
ATOM 1074 C CA  . ALA A 1 141 ? -20.557 13.754  8.696   1.00 98.75 141 A 1 
ATOM 1075 C C   . ALA A 1 141 ? -19.813 14.664  9.692   1.00 98.75 141 A 1 
ATOM 1076 O O   . ALA A 1 141 ? -19.999 14.544  10.902  1.00 98.61 141 A 1 
ATOM 1077 C CB  . ALA A 1 141 ? -19.617 12.761  8.001   1.00 98.72 141 A 1 
ATOM 1078 N N   . VAL A 1 142 ? -19.054 15.653  9.188   1.00 98.78 142 A 1 
ATOM 1079 C CA  . VAL A 1 142 ? -18.360 16.645  10.032  1.00 98.79 142 A 1 
ATOM 1080 C C   . VAL A 1 142 ? -19.354 17.451  10.874  1.00 98.74 142 A 1 
ATOM 1081 O O   . VAL A 1 142 ? -19.126 17.644  12.070  1.00 98.55 142 A 1 
ATOM 1082 C CB  . VAL A 1 142 ? -17.468 17.565  9.178   1.00 98.73 142 A 1 
ATOM 1083 C CG1 . VAL A 1 142 ? -16.837 18.692  10.005  1.00 98.28 142 A 1 
ATOM 1084 C CG2 . VAL A 1 142 ? -16.317 16.767  8.555   1.00 98.19 142 A 1 
ATOM 1085 N N   . ARG A 1 143 ? -20.491 17.861  10.305  1.00 98.68 143 A 1 
ATOM 1086 C CA  . ARG A 1 143 ? -21.569 18.545  11.045  1.00 98.61 143 A 1 
ATOM 1087 C C   . ARG A 1 143 ? -22.090 17.707  12.218  1.00 98.58 143 A 1 
ATOM 1088 O O   . ARG A 1 143 ? -22.332 18.257  13.295  1.00 98.18 143 A 1 
ATOM 1089 C CB  . ARG A 1 143 ? -22.710 18.895  10.077  1.00 98.26 143 A 1 
ATOM 1090 C CG  . ARG A 1 143 ? -23.808 19.737  10.751  1.00 96.01 143 A 1 
ATOM 1091 C CD  . ARG A 1 143 ? -24.976 20.031  9.807   1.00 92.74 143 A 1 
ATOM 1092 N NE  . ARG A 1 143 ? -25.774 18.826  9.504   1.00 82.58 143 A 1 
ATOM 1093 C CZ  . ARG A 1 143 ? -26.844 18.774  8.726   1.00 74.55 143 A 1 
ATOM 1094 N NH1 . ARG A 1 143 ? -27.335 19.834  8.149   1.00 65.73 143 A 1 
ATOM 1095 N NH2 . ARG A 1 143 ? -27.449 17.640  8.509   1.00 64.97 143 A 1 
ATOM 1096 N N   . SER A 1 144 ? -22.223 16.402  12.039  1.00 98.46 144 A 1 
ATOM 1097 C CA  . SER A 1 144 ? -22.636 15.478  13.105  1.00 98.35 144 A 1 
ATOM 1098 C C   . SER A 1 144 ? -21.542 15.231  14.158  1.00 98.36 144 A 1 
ATOM 1099 O O   . SER A 1 144 ? -21.821 14.673  15.217  1.00 97.52 144 A 1 
ATOM 1100 C CB  . SER A 1 144 ? -23.151 14.166  12.495  1.00 97.91 144 A 1 
ATOM 1101 O OG  . SER A 1 144 ? -24.345 14.437  11.780  1.00 86.28 144 A 1 
ATOM 1102 N N   . GLY A 1 145 ? -20.325 15.735  13.943  1.00 98.18 145 A 1 
ATOM 1103 C CA  . GLY A 1 145 ? -19.164 15.556  14.827  1.00 98.05 145 A 1 
ATOM 1104 C C   . GLY A 1 145 ? -18.289 14.352  14.470  1.00 98.16 145 A 1 
ATOM 1105 O O   . GLY A 1 145 ? -17.380 14.033  15.230  1.00 97.34 145 A 1 
ATOM 1106 N N   . CYS A 1 146 ? -18.554 13.710  13.341  1.00 98.28 146 A 1 
ATOM 1107 C CA  . CYS A 1 146 ? -17.815 12.565  12.821  1.00 98.51 146 A 1 
ATOM 1108 C C   . CYS A 1 146 ? -16.569 13.020  12.044  1.00 98.62 146 A 1 
ATOM 1109 O O   . CYS A 1 146 ? -16.668 13.854  11.141  1.00 98.36 146 A 1 
ATOM 1110 C CB  . CYS A 1 146 ? -18.783 11.760  11.940  1.00 98.28 146 A 1 
ATOM 1111 S SG  . CYS A 1 146 ? -17.958 10.354  11.161  1.00 97.76 146 A 1 
ATOM 1112 N N   . VAL A 1 147 ? -15.402 12.454  12.352  1.00 98.74 147 A 1 
ATOM 1113 C CA  . VAL A 1 147 ? -14.174 12.662  11.566  1.00 98.80 147 A 1 
ATOM 1114 C C   . VAL A 1 147 ? -14.190 11.743  10.345  1.00 98.84 147 A 1 
ATOM 1115 O O   . VAL A 1 147 ? -14.429 10.543  10.459  1.00 98.75 147 A 1 
ATOM 1116 C CB  . VAL A 1 147 ? -12.909 12.445  12.408  1.00 98.72 147 A 1 
ATOM 1117 C CG1 . VAL A 1 147 ? -11.632 12.658  11.583  1.00 98.24 147 A 1 
ATOM 1118 C CG2 . VAL A 1 147 ? -12.854 13.431  13.582  1.00 98.17 147 A 1 
ATOM 1119 N N   . VAL A 1 148 ? -13.903 12.302  9.168   1.00 98.88 148 A 1 
ATOM 1120 C CA  . VAL A 1 148 ? -13.934 11.583  7.889   1.00 98.91 148 A 1 
ATOM 1121 C C   . VAL A 1 148 ? -12.516 11.280  7.407   1.00 98.92 148 A 1 
ATOM 1122 O O   . VAL A 1 148 ? -11.682 12.175  7.340   1.00 98.86 148 A 1 
ATOM 1123 C CB  . VAL A 1 148 ? -14.722 12.377  6.831   1.00 98.83 148 A 1 
ATOM 1124 C CG1 . VAL A 1 148 ? -14.738 11.664  5.470   1.00 98.48 148 A 1 
ATOM 1125 C CG2 . VAL A 1 148 ? -16.180 12.581  7.267   1.00 98.50 148 A 1 
ATOM 1126 N N   . VAL A 1 149 ? -12.266 10.041  7.000   1.00 98.92 149 A 1 
ATOM 1127 C CA  . VAL A 1 149 ? -11.100 9.654   6.192   1.00 98.94 149 A 1 
ATOM 1128 C C   . VAL A 1 149 ? -11.602 9.337   4.784   1.00 98.93 149 A 1 
ATOM 1129 O O   . VAL A 1 149 ? -12.273 8.325   4.571   1.00 98.83 149 A 1 
ATOM 1130 C CB  . VAL A 1 149 ? -10.336 8.469   6.805   1.00 98.91 149 A 1 
ATOM 1131 C CG1 . VAL A 1 149 ? -9.084  8.152   5.976   1.00 98.73 149 A 1 
ATOM 1132 C CG2 . VAL A 1 149 ? -9.896  8.759   8.248   1.00 98.75 149 A 1 
ATOM 1133 N N   . ASP A 1 150 ? -11.323 10.222  3.823   1.00 98.93 150 A 1 
ATOM 1134 C CA  . ASP A 1 150 ? -11.865 10.133  2.465   1.00 98.94 150 A 1 
ATOM 1135 C C   . ASP A 1 150 ? -10.857 9.571   1.453   1.00 98.93 150 A 1 
ATOM 1136 O O   . ASP A 1 150 ? -9.814  10.167  1.195   1.00 98.71 150 A 1 
ATOM 1137 C CB  . ASP A 1 150 ? -12.393 11.498  2.008   1.00 98.87 150 A 1 
ATOM 1138 C CG  . ASP A 1 150 ? -12.998 11.399  0.603   1.00 98.74 150 A 1 
ATOM 1139 O OD1 . ASP A 1 150 ? -13.653 10.372  0.299   1.00 97.61 150 A 1 
ATOM 1140 O OD2 . ASP A 1 150 ? -12.819 12.321  -0.209  1.00 97.64 150 A 1 
ATOM 1141 N N   . ASN A 1 151 ? -11.200 8.447   0.827   1.00 98.77 151 A 1 
ATOM 1142 C CA  . ASN A 1 151 ? -10.402 7.801   -0.220  1.00 98.68 151 A 1 
ATOM 1143 C C   . ASN A 1 151 ? -10.623 8.411   -1.623  1.00 98.56 151 A 1 
ATOM 1144 O O   . ASN A 1 151 ? -9.931  8.060   -2.582  1.00 97.40 151 A 1 
ATOM 1145 C CB  . ASN A 1 151 ? -10.702 6.292   -0.171  1.00 98.39 151 A 1 
ATOM 1146 C CG  . ASN A 1 151 ? -9.848  5.500   -1.146  1.00 95.77 151 A 1 
ATOM 1147 O OD1 . ASN A 1 151 ? -8.646  5.373   -1.002  1.00 86.26 151 A 1 
ATOM 1148 N ND2 . ASN A 1 151 ? -10.438 4.945   -2.177  1.00 88.59 151 A 1 
ATOM 1149 N N   . SER A 1 152 ? -11.592 9.309   -1.806  1.00 98.59 152 A 1 
ATOM 1150 C CA  . SER A 1 152 ? -11.778 10.009  -3.081  1.00 98.36 152 A 1 
ATOM 1151 C C   . SER A 1 152 ? -10.716 11.101  -3.288  1.00 98.19 152 A 1 
ATOM 1152 O O   . SER A 1 152 ? -9.954  11.442  -2.392  1.00 97.48 152 A 1 
ATOM 1153 C CB  . SER A 1 152 ? -13.203 10.564  -3.192  1.00 98.23 152 A 1 
ATOM 1154 O OG  . SER A 1 152 ? -13.304 11.854  -2.634  1.00 97.89 152 A 1 
ATOM 1155 N N   . SER A 1 153 ? -10.651 11.682  -4.491  1.00 98.48 153 A 1 
ATOM 1156 C CA  . SER A 1 153 ? -9.760  12.818  -4.757  1.00 98.39 153 A 1 
ATOM 1157 C C   . SER A 1 153 ? -10.362 14.180  -4.399  1.00 98.48 153 A 1 
ATOM 1158 O O   . SER A 1 153 ? -9.719  15.191  -4.657  1.00 97.99 153 A 1 
ATOM 1159 C CB  . SER A 1 153 ? -9.270  12.786  -6.212  1.00 98.01 153 A 1 
ATOM 1160 O OG  . SER A 1 153 ? -10.337 12.865  -7.141  1.00 97.15 153 A 1 
ATOM 1161 N N   . ALA A 1 154 ? -11.577 14.236  -3.848  1.00 98.60 154 A 1 
ATOM 1162 C CA  . ALA A 1 154 ? -12.331 15.478  -3.661  1.00 98.60 154 A 1 
ATOM 1163 C C   . ALA A 1 154 ? -11.617 16.486  -2.746  1.00 98.63 154 A 1 
ATOM 1164 O O   . ALA A 1 154 ? -11.576 17.673  -3.046  1.00 98.25 154 A 1 
ATOM 1165 C CB  . ALA A 1 154 ? -13.711 15.114  -3.102  1.00 98.44 154 A 1 
ATOM 1166 N N   . TRP A 1 155 ? -10.991 15.997  -1.673  1.00 98.74 155 A 1 
ATOM 1167 C CA  . TRP A 1 155 ? -10.415 16.845  -0.626  1.00 98.74 155 A 1 
ATOM 1168 C C   . TRP A 1 155 ? -8.885  16.838  -0.588  1.00 98.74 155 A 1 
ATOM 1169 O O   . TRP A 1 155 ? -8.289  17.489  0.266   1.00 98.39 155 A 1 
ATOM 1170 C CB  . TRP A 1 155 ? -11.008 16.410  0.722   1.00 98.69 155 A 1 
ATOM 1171 C CG  . TRP A 1 155 ? -12.507 16.366  0.745   1.00 98.69 155 A 1 
ATOM 1172 C CD1 . TRP A 1 155 ? -13.262 15.253  0.657   1.00 98.28 155 A 1 
ATOM 1173 C CD2 . TRP A 1 155 ? -13.438 17.483  0.809   1.00 98.61 155 A 1 
ATOM 1174 N NE1 . TRP A 1 155 ? -14.599 15.599  0.665   1.00 98.15 155 A 1 
ATOM 1175 C CE2 . TRP A 1 155 ? -14.767 16.960  0.758   1.00 98.42 155 A 1 
ATOM 1176 C CE3 . TRP A 1 155 ? -13.296 18.885  0.906   1.00 98.35 155 A 1 
ATOM 1177 C CZ2 . TRP A 1 155 ? -15.899 17.785  0.801   1.00 98.08 155 A 1 
ATOM 1178 C CZ3 . TRP A 1 155 ? -14.428 19.724  0.951   1.00 97.60 155 A 1 
ATOM 1179 C CH2 . TRP A 1 155 ? -15.728 19.176  0.900   1.00 97.50 155 A 1 
ATOM 1180 N N   . ARG A 1 156 ? -8.216  16.119  -1.498  1.00 98.80 156 A 1 
ATOM 1181 C CA  . ARG A 1 156 ? -6.760  15.876  -1.389  1.00 98.81 156 A 1 
ATOM 1182 C C   . ARG A 1 156 ? -5.910  17.143  -1.468  1.00 98.78 156 A 1 
ATOM 1183 O O   . ARG A 1 156 ? -4.857  17.213  -0.832  1.00 98.60 156 A 1 
ATOM 1184 C CB  . ARG A 1 156 ? -6.313  14.888  -2.463  1.00 98.77 156 A 1 
ATOM 1185 C CG  . ARG A 1 156 ? -6.850  13.483  -2.195  1.00 98.55 156 A 1 
ATOM 1186 C CD  . ARG A 1 156 ? -6.328  12.546  -3.272  1.00 98.42 156 A 1 
ATOM 1187 N NE  . ARG A 1 156 ? -6.881  11.193  -3.126  1.00 97.97 156 A 1 
ATOM 1188 C CZ  . ARG A 1 156 ? -6.791  10.249  -4.038  1.00 98.26 156 A 1 
ATOM 1189 N NH1 . ARG A 1 156 ? -6.177  10.434  -5.171  1.00 96.74 156 A 1 
ATOM 1190 N NH2 . ARG A 1 156 ? -7.319  9.081   -3.817  1.00 96.93 156 A 1 
ATOM 1191 N N   . MET A 1 157 ? -6.359  18.135  -2.223  1.00 98.69 157 A 1 
ATOM 1192 C CA  . MET A 1 157 ? -5.657  19.410  -2.399  1.00 98.62 157 A 1 
ATOM 1193 C C   . MET A 1 157 ? -6.302  20.570  -1.621  1.00 98.56 157 A 1 
ATOM 1194 O O   . MET A 1 157 ? -5.823  21.690  -1.732  1.00 97.99 157 A 1 
ATOM 1195 C CB  . MET A 1 157 ? -5.505  19.727  -3.897  1.00 98.50 157 A 1 
ATOM 1196 C CG  . MET A 1 157 ? -4.750  18.633  -4.671  1.00 98.06 157 A 1 
ATOM 1197 S SD  . MET A 1 157 ? -3.154  18.078  -3.997  1.00 97.47 157 A 1 
ATOM 1198 C CE  . MET A 1 157 ? -2.231  19.631  -3.953  1.00 93.48 157 A 1 
ATOM 1199 N N   . ASP A 1 158 ? -7.348  20.326  -0.833  1.00 98.60 158 A 1 
ATOM 1200 C CA  . ASP A 1 158 ? -7.935  21.329  0.063   1.00 98.59 158 A 1 
ATOM 1201 C C   . ASP A 1 158 ? -6.994  21.576  1.257   1.00 98.60 158 A 1 
ATOM 1202 O O   . ASP A 1 158 ? -6.542  20.629  1.904   1.00 98.32 158 A 1 
ATOM 1203 C CB  . ASP A 1 158 ? -9.330  20.859  0.502   1.00 98.50 158 A 1 
ATOM 1204 C CG  . ASP A 1 158 ? -10.146 21.935  1.224   1.00 98.29 158 A 1 
ATOM 1205 O OD1 . ASP A 1 158 ? -9.688  22.484  2.248   1.00 97.11 158 A 1 
ATOM 1206 O OD2 . ASP A 1 158 ? -11.291 22.209  0.799   1.00 96.63 158 A 1 
ATOM 1207 N N   . ASP A 1 159 ? -6.694  22.847  1.556   1.00 98.12 159 A 1 
ATOM 1208 C CA  . ASP A 1 159 ? -5.759  23.236  2.622   1.00 97.81 159 A 1 
ATOM 1209 C C   . ASP A 1 159 ? -6.277  22.899  4.028   1.00 97.97 159 A 1 
ATOM 1210 O O   . ASP A 1 159 ? -5.497  22.729  4.961   1.00 97.23 159 A 1 
ATOM 1211 C CB  . ASP A 1 159 ? -5.455  24.738  2.516   1.00 96.98 159 A 1 
ATOM 1212 C CG  . ASP A 1 159 ? -4.666  25.114  1.258   1.00 93.84 159 A 1 
ATOM 1213 O OD1 . ASP A 1 159 ? -3.882  24.267  0.782   1.00 90.19 159 A 1 
ATOM 1214 O OD2 . ASP A 1 159 ? -4.856  26.260  0.795   1.00 89.73 159 A 1 
ATOM 1215 N N   . ARG A 1 160 ? -7.592  22.742  4.190   1.00 98.16 160 A 1 
ATOM 1216 C CA  . ARG A 1 160 ? -8.224  22.325  5.454   1.00 98.11 160 A 1 
ATOM 1217 C C   . ARG A 1 160 ? -8.095  20.820  5.712   1.00 98.25 160 A 1 
ATOM 1218 O O   . ARG A 1 160 ? -8.386  20.362  6.821   1.00 97.93 160 A 1 
ATOM 1219 C CB  . ARG A 1 160 ? -9.707  22.720  5.432   1.00 97.93 160 A 1 
ATOM 1220 C CG  . ARG A 1 160 ? -9.926  24.220  5.186   1.00 97.75 160 A 1 
ATOM 1221 C CD  . ARG A 1 160 ? -11.400 24.526  4.917   1.00 96.95 160 A 1 
ATOM 1222 N NE  . ARG A 1 160 ? -11.856 23.945  3.642   1.00 96.30 160 A 1 
ATOM 1223 C CZ  . ARG A 1 160 ? -13.088 23.964  3.166   1.00 96.29 160 A 1 
ATOM 1224 N NH1 . ARG A 1 160 ? -14.070 24.533  3.804   1.00 93.83 160 A 1 
ATOM 1225 N NH2 . ARG A 1 160 ? -13.348 23.395  2.030   1.00 94.27 160 A 1 
ATOM 1226 N N   . CYS A 1 161 ? -7.710  20.056  4.692   1.00 98.49 161 A 1 
ATOM 1227 C CA  . CYS A 1 161 ? -7.676  18.601  4.713   1.00 98.67 161 A 1 
ATOM 1228 C C   . CYS A 1 161 ? -6.232  18.107  4.572   1.00 98.71 161 A 1 
ATOM 1229 O O   . CYS A 1 161 ? -5.652  18.212  3.484   1.00 98.46 161 A 1 
ATOM 1230 C CB  . CYS A 1 161 ? -8.568  18.060  3.588   1.00 98.56 161 A 1 
ATOM 1231 S SG  . CYS A 1 161 ? -10.258 18.699  3.749   1.00 97.75 161 A 1 
ATOM 1232 N N   . PRO A 1 162 ? -5.606  17.560  5.634   1.00 98.83 162 A 1 
ATOM 1233 C CA  . PRO A 1 162 ? -4.305  16.920  5.481   1.00 98.86 162 A 1 
ATOM 1234 C C   . PRO A 1 162 ? -4.416  15.699  4.561   1.00 98.91 162 A 1 
ATOM 1235 O O   . PRO A 1 162 ? -5.406  14.961  4.596   1.00 98.80 162 A 1 
ATOM 1236 C CB  . PRO A 1 162 ? -3.851  16.562  6.899   1.00 98.63 162 A 1 
ATOM 1237 C CG  . PRO A 1 162 ? -5.168  16.392  7.653   1.00 97.27 162 A 1 
ATOM 1238 C CD  . PRO A 1 162 ? -6.099  17.404  6.990   1.00 98.66 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? -3.392  15.492  3.742   1.00 98.90 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? -3.236  14.337  2.858   1.00 98.94 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? -2.164  13.425  3.461   1.00 98.94 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? -1.005  13.828  3.529   1.00 98.87 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? -2.854  14.851  1.462   1.00 98.91 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? -2.716  13.745  0.407   1.00 98.64 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? -4.065  13.099  0.089   1.00 98.44 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? -2.162  14.337  -0.889  1.00 98.51 163 A 1 
ATOM 1247 N N   . VAL A 1 164 ? -2.542  12.237  3.940   1.00 98.93 164 A 1 
ATOM 1248 C CA  . VAL A 1 164 ? -1.709  11.500  4.897   1.00 98.95 164 A 1 
ATOM 1249 C C   . VAL A 1 164 ? -1.385  10.081  4.439   1.00 98.95 164 A 1 
ATOM 1250 O O   . VAL A 1 164 ? -2.261  9.298   4.070   1.00 98.90 164 A 1 
ATOM 1251 C CB  . VAL A 1 164 ? -2.339  11.519  6.307   1.00 98.89 164 A 1 
ATOM 1252 C CG1 . VAL A 1 164 ? -1.482  10.779  7.341   1.00 98.52 164 A 1 
ATOM 1253 C CG2 . VAL A 1 164 ? -2.502  12.966  6.805   1.00 98.43 164 A 1 
ATOM 1254 N N   . VAL A 1 165 ? -0.097  9.743   4.537   1.00 98.95 165 A 1 
ATOM 1255 C CA  . VAL A 1 165 ? 0.423   8.375   4.605   1.00 98.95 165 A 1 
ATOM 1256 C C   . VAL A 1 165 ? 1.068   8.243   5.989   1.00 98.92 165 A 1 
ATOM 1257 O O   . VAL A 1 165 ? 2.058   8.932   6.231   1.00 98.81 165 A 1 
ATOM 1258 C CB  . VAL A 1 165 ? 1.439   8.098   3.482   1.00 98.92 165 A 1 
ATOM 1259 C CG1 . VAL A 1 165 ? 2.015   6.687   3.593   1.00 98.75 165 A 1 
ATOM 1260 C CG2 . VAL A 1 165 ? 0.776   8.230   2.105   1.00 98.74 165 A 1 
ATOM 1261 N N   . PRO A 1 166 ? 0.522   7.430   6.922   1.00 98.87 166 A 1 
ATOM 1262 C CA  . PRO A 1 166 ? 0.952   7.452   8.327   1.00 98.82 166 A 1 
ATOM 1263 C C   . PRO A 1 166 ? 2.452   7.238   8.550   1.00 98.76 166 A 1 
ATOM 1264 O O   . PRO A 1 166 ? 3.041   7.911   9.391   1.00 98.51 166 A 1 
ATOM 1265 C CB  . PRO A 1 166 ? 0.115   6.378   9.016   1.00 98.71 166 A 1 
ATOM 1266 C CG  . PRO A 1 166 ? -1.188  6.430   8.225   1.00 98.24 166 A 1 
ATOM 1267 C CD  . PRO A 1 166 ? -0.695  6.649   6.797   1.00 98.77 166 A 1 
ATOM 1268 N N   . GLU A 1 167 ? 3.090   6.380   7.757   1.00 98.81 167 A 1 
ATOM 1269 C CA  . GLU A 1 167 ? 4.530   6.112   7.817   1.00 98.79 167 A 1 
ATOM 1270 C C   . GLU A 1 167 ? 5.396   7.295   7.333   1.00 98.78 167 A 1 
ATOM 1271 O O   . GLU A 1 167 ? 6.603   7.313   7.564   1.00 98.44 167 A 1 
ATOM 1272 C CB  . GLU A 1 167 ? 4.847   4.855   6.987   1.00 98.72 167 A 1 
ATOM 1273 C CG  . GLU A 1 167 ? 4.111   3.570   7.410   1.00 98.41 167 A 1 
ATOM 1274 C CD  . GLU A 1 167 ? 2.742   3.349   6.739   1.00 98.63 167 A 1 
ATOM 1275 O OE1 . GLU A 1 167 ? 2.291   2.186   6.663   1.00 97.42 167 A 1 
ATOM 1276 O OE2 . GLU A 1 167 ? 2.099   4.299   6.233   1.00 97.75 167 A 1 
ATOM 1277 N N   . VAL A 1 168 ? 4.804   8.286   6.669   1.00 98.83 168 A 1 
ATOM 1278 C CA  . VAL A 1 168 ? 5.519   9.417   6.050   1.00 98.82 168 A 1 
ATOM 1279 C C   . VAL A 1 168 ? 5.270   10.723  6.797   1.00 98.78 168 A 1 
ATOM 1280 O O   . VAL A 1 168 ? 6.220   11.417  7.158   1.00 98.43 168 A 1 
ATOM 1281 C CB  . VAL A 1 168 ? 5.138   9.555   4.560   1.00 98.77 168 A 1 
ATOM 1282 C CG1 . VAL A 1 168 ? 5.872   10.720  3.884   1.00 98.41 168 A 1 
ATOM 1283 C CG2 . VAL A 1 168 ? 5.453   8.275   3.781   1.00 98.46 168 A 1 
ATOM 1284 N N   . ASN A 1 169 ? 4.009   11.068  7.028   1.00 98.85 169 A 1 
ATOM 1285 C CA  . ASN A 1 169 ? 3.612   12.386  7.527   1.00 98.86 169 A 1 
ATOM 1286 C C   . ASN A 1 169 ? 2.438   12.342  8.524   1.00 98.87 169 A 1 
ATOM 1287 O O   . ASN A 1 169 ? 1.564   13.210  8.511   1.00 98.73 169 A 1 
ATOM 1288 C CB  . ASN A 1 169 ? 3.382   13.337  6.337   1.00 98.83 169 A 1 
ATOM 1289 C CG  . ASN A 1 169 ? 2.116   13.060  5.547   1.00 98.90 169 A 1 
ATOM 1290 O OD1 . ASN A 1 169 ? 1.624   11.947  5.459   1.00 98.22 169 A 1 
ATOM 1291 N ND2 . ASN A 1 169 ? 1.561   14.081  4.940   1.00 98.15 169 A 1 
ATOM 1292 N N   . ALA A 1 170 ? 2.420   11.356  9.439   1.00 98.65 170 A 1 
ATOM 1293 C CA  . ALA A 1 170 ? 1.374   11.240  10.468  1.00 98.60 170 A 1 
ATOM 1294 C C   . ALA A 1 170 ? 1.163   12.525  11.288  1.00 98.63 170 A 1 
ATOM 1295 O O   . ALA A 1 170 ? 0.050   12.813  11.734  1.00 98.29 170 A 1 
ATOM 1296 C CB  . ALA A 1 170 ? 1.742   10.082  11.401  1.00 98.19 170 A 1 
ATOM 1297 N N   . HIS A 1 171 ? 2.215   13.339  11.475  1.00 98.73 171 A 1 
ATOM 1298 C CA  . HIS A 1 171 ? 2.148   14.619  12.190  1.00 98.68 171 A 1 
ATOM 1299 C C   . HIS A 1 171 ? 1.143   15.603  11.569  1.00 98.70 171 A 1 
ATOM 1300 O O   . HIS A 1 171 ? 0.537   16.393  12.301  1.00 98.44 171 A 1 
ATOM 1301 C CB  . HIS A 1 171 ? 3.547   15.233  12.262  1.00 98.56 171 A 1 
ATOM 1302 C CG  . HIS A 1 171 ? 4.094   15.635  10.920  1.00 98.36 171 A 1 
ATOM 1303 N ND1 . HIS A 1 171 ? 4.741   14.806  10.017  1.00 94.66 171 A 1 
ATOM 1304 C CD2 . HIS A 1 171 ? 3.999   16.885  10.375  1.00 95.17 171 A 1 
ATOM 1305 C CE1 . HIS A 1 171 ? 5.028   15.558  8.949   1.00 95.05 171 A 1 
ATOM 1306 N NE2 . HIS A 1 171 ? 4.595   16.820  9.128   1.00 95.95 171 A 1 
ATOM 1307 N N   . ALA A 1 172 ? 0.894   15.520  10.250  1.00 98.75 172 A 1 
ATOM 1308 C CA  . ALA A 1 172 ? -0.062  16.375  9.545   1.00 98.78 172 A 1 
ATOM 1309 C C   . ALA A 1 172 ? -1.504  16.208  10.064  1.00 98.79 172 A 1 
ATOM 1310 O O   . ALA A 1 172 ? -2.296  17.150  10.002  1.00 98.62 172 A 1 
ATOM 1311 C CB  . ALA A 1 172 ? 0.037   16.079  8.044   1.00 98.74 172 A 1 
ATOM 1312 N N   . LEU A 1 173 ? -1.840  15.068  10.676  1.00 98.70 173 A 1 
ATOM 1313 C CA  . LEU A 1 173 ? -3.145  14.837  11.317  1.00 98.66 173 A 1 
ATOM 1314 C C   . LEU A 1 173 ? -3.461  15.856  12.422  1.00 98.49 173 A 1 
ATOM 1315 O O   . LEU A 1 173 ? -4.629  16.074  12.741  1.00 98.06 173 A 1 
ATOM 1316 C CB  . LEU A 1 173 ? -3.195  13.418  11.909  1.00 98.61 173 A 1 
ATOM 1317 C CG  . LEU A 1 173 ? -3.161  12.289  10.868  1.00 98.27 173 A 1 
ATOM 1318 C CD1 . LEU A 1 173 ? -3.090  10.942  11.585  1.00 97.81 173 A 1 
ATOM 1319 C CD2 . LEU A 1 173 ? -4.410  12.300  9.984   1.00 97.78 173 A 1 
ATOM 1320 N N   . ALA A 1 174 ? -2.445  16.516  12.993  1.00 98.47 174 A 1 
ATOM 1321 C CA  . ALA A 1 174 ? -2.646  17.575  13.975  1.00 98.23 174 A 1 
ATOM 1322 C C   . ALA A 1 174 ? -3.428  18.776  13.421  1.00 98.05 174 A 1 
ATOM 1323 O O   . ALA A 1 174 ? -4.089  19.462  14.199  1.00 97.02 174 A 1 
ATOM 1324 C CB  . ALA A 1 174 ? -1.280  18.014  14.507  1.00 97.81 174 A 1 
ATOM 1325 N N   . GLY A 1 175 ? -3.365  19.017  12.110  1.00 97.87 175 A 1 
ATOM 1326 C CA  . GLY A 1 175 ? -4.013  20.138  11.434  1.00 97.52 175 A 1 
ATOM 1327 C C   . GLY A 1 175 ? -5.395  19.834  10.845  1.00 97.90 175 A 1 
ATOM 1328 O O   . GLY A 1 175 ? -5.958  20.706  10.194  1.00 96.91 175 A 1 
ATOM 1329 N N   . HIS A 1 176 ? -5.949  18.632  11.025  1.00 98.15 176 A 1 
ATOM 1330 C CA  . HIS A 1 176 ? -7.234  18.307  10.403  1.00 98.26 176 A 1 
ATOM 1331 C C   . HIS A 1 176 ? -8.388  19.119  11.003  1.00 98.28 176 A 1 
ATOM 1332 O O   . HIS A 1 176 ? -8.452  19.362  12.208  1.00 97.70 176 A 1 
ATOM 1333 C CB  . HIS A 1 176 ? -7.513  16.797  10.424  1.00 97.92 176 A 1 
ATOM 1334 C CG  . HIS A 1 176 ? -8.144  16.286  11.693  1.00 98.44 176 A 1 
ATOM 1335 N ND1 . HIS A 1 176 ? -9.487  16.313  12.007  1.00 95.42 176 A 1 
ATOM 1336 C CD2 . HIS A 1 176 ? -7.495  15.703  12.746  1.00 95.86 176 A 1 
ATOM 1337 C CE1 . HIS A 1 176 ? -9.642  15.769  13.223  1.00 95.59 176 A 1 
ATOM 1338 N NE2 . HIS A 1 176 ? -8.452  15.385  13.707  1.00 96.15 176 A 1 
ATOM 1339 N N   . GLN A 1 177 ? -9.359  19.472  10.161  1.00 98.53 177 A 1 
ATOM 1340 C CA  . GLN A 1 177 ? -10.557 20.211  10.566  1.00 98.47 177 A 1 
ATOM 1341 C C   . GLN A 1 177 ? -11.835 19.354  10.498  1.00 98.54 177 A 1 
ATOM 1342 O O   . GLN A 1 177 ? -12.940 19.875  10.536  1.00 97.75 177 A 1 
ATOM 1343 C CB  . GLN A 1 177 ? -10.658 21.508  9.758   1.00 98.16 177 A 1 
ATOM 1344 C CG  . GLN A 1 177 ? -9.424  22.409  9.932   1.00 97.33 177 A 1 
ATOM 1345 C CD  . GLN A 1 177 ? -9.591  23.770  9.266   1.00 95.39 177 A 1 
ATOM 1346 O OE1 . GLN A 1 177 ? -10.682 24.260  9.030   1.00 86.93 177 A 1 
ATOM 1347 N NE2 . GLN A 1 177 ? -8.512  24.449  8.953   1.00 83.93 177 A 1 
ATOM 1348 N N   . GLY A 1 178 ? -11.689 18.035  10.423  1.00 98.42 178 A 1 
ATOM 1349 C CA  . GLY A 1 178 ? -12.777 17.052  10.360  1.00 98.62 178 A 1 
ATOM 1350 C C   . GLY A 1 178 ? -12.732 16.133  9.142   1.00 98.80 178 A 1 
ATOM 1351 O O   . GLY A 1 178 ? -13.344 15.071  9.183   1.00 98.57 178 A 1 
ATOM 1352 N N   . ILE A 1 179 ? -11.991 16.491  8.086   1.00 98.81 179 A 1 
ATOM 1353 C CA  . ILE A 1 179 ? -11.757 15.632  6.920   1.00 98.86 179 A 1 
ATOM 1354 C C   . ILE A 1 179 ? -10.252 15.405  6.763   1.00 98.87 179 A 1 
ATOM 1355 O O   . ILE A 1 179 ? -9.472  16.358  6.749   1.00 98.78 179 A 1 
ATOM 1356 C CB  . ILE A 1 179 ? -12.401 16.200  5.633   1.00 98.82 179 A 1 
ATOM 1357 C CG1 . ILE A 1 179 ? -13.922 16.423  5.832   1.00 98.59 179 A 1 
ATOM 1358 C CG2 . ILE A 1 179 ? -12.133 15.260  4.440   1.00 98.68 179 A 1 
ATOM 1359 C CD1 . ILE A 1 179 ? -14.650 17.041  4.632   1.00 98.34 179 A 1 
ATOM 1360 N N   . ILE A 1 180 ? -9.854  14.148  6.613   1.00 98.88 180 A 1 
ATOM 1361 C CA  . ILE A 1 180 ? -8.513  13.717  6.232   1.00 98.91 180 A 1 
ATOM 1362 C C   . ILE A 1 180 ? -8.616  13.055  4.867   1.00 98.93 180 A 1 
ATOM 1363 O O   . ILE A 1 180 ? -9.466  12.188  4.651   1.00 98.85 180 A 1 
ATOM 1364 C CB  . ILE A 1 180 ? -7.888  12.770  7.272   1.00 98.75 180 A 1 
ATOM 1365 C CG1 . ILE A 1 180 ? -7.766  13.402  8.676   1.00 97.27 180 A 1 
ATOM 1366 C CG2 . ILE A 1 180 ? -6.486  12.330  6.813   1.00 98.14 180 A 1 
ATOM 1367 C CD1 . ILE A 1 180 ? -9.037  13.258  9.513   1.00 91.64 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? -7.752  13.447  3.931   1.00 98.90 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? -7.688  12.831  2.622   1.00 98.91 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? -6.723  11.638  2.624   1.00 98.92 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? -5.582  11.733  3.083   1.00 98.86 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? -7.327  13.904  1.599   1.00 98.83 181 A 1 
ATOM 1373 N N   . ASN A 1 182 ? -7.182  10.515  2.077   1.00 98.85 182 A 1 
ATOM 1374 C CA  . ASN A 1 182 ? -6.365  9.357   1.758   1.00 98.84 182 A 1 
ATOM 1375 C C   . ASN A 1 182 ? -5.824  9.512   0.320   1.00 98.80 182 A 1 
ATOM 1376 O O   . ASN A 1 182 ? -6.615  9.797   -0.589  1.00 98.43 182 A 1 
ATOM 1377 C CB  . ASN A 1 182 ? -7.230  8.098   1.924   1.00 98.73 182 A 1 
ATOM 1378 C CG  . ASN A 1 182 ? -6.418  6.824   1.835   1.00 98.68 182 A 1 
ATOM 1379 O OD1 . ASN A 1 182 ? -5.435  6.659   2.524   1.00 95.68 182 A 1 
ATOM 1380 N ND2 . ASN A 1 182 ? -6.809  5.879   1.024   1.00 96.12 182 A 1 
ATOM 1381 N N   . PRO A 1 183 ? -4.505  9.351   0.060   1.00 98.92 183 A 1 
ATOM 1382 C CA  . PRO A 1 183 ? -3.929  9.629   -1.256  1.00 98.90 183 A 1 
ATOM 1383 C C   . PRO A 1 183 ? -4.340  8.624   -2.344  1.00 98.85 183 A 1 
ATOM 1384 O O   . PRO A 1 183 ? -5.012  7.618   -2.102  1.00 98.61 183 A 1 
ATOM 1385 C CB  . PRO A 1 183 ? -2.407  9.679   -1.058  1.00 98.84 183 A 1 
ATOM 1386 C CG  . PRO A 1 183 ? -2.214  9.807   0.449   1.00 98.30 183 A 1 
ATOM 1387 C CD  . PRO A 1 183 ? -3.450  9.143   1.032   1.00 98.90 183 A 1 
ATOM 1388 N N   . ASN A 1 184 ? -3.910  8.897   -3.580  1.00 98.82 184 A 1 
ATOM 1389 C CA  . ASN A 1 184 ? -4.003  7.954   -4.688  1.00 98.80 184 A 1 
ATOM 1390 C C   . ASN A 1 184 ? -3.141  6.701   -4.420  1.00 98.85 184 A 1 
ATOM 1391 O O   . ASN A 1 184 ? -2.067  6.792   -3.833  1.00 98.60 184 A 1 
ATOM 1392 C CB  . ASN A 1 184 ? -3.588  8.673   -5.981  1.00 98.55 184 A 1 
ATOM 1393 C CG  . ASN A 1 184 ? -3.665  7.751   -7.173  1.00 97.46 184 A 1 
ATOM 1394 O OD1 . ASN A 1 184 ? -2.760  6.984   -7.431  1.00 89.38 184 A 1 
ATOM 1395 N ND2 . ASN A 1 184 ? -4.763  7.735   -7.878  1.00 89.78 184 A 1 
ATOM 1396 N N   . CYS A 1 185 ? -3.599  5.538   -4.885  1.00 98.84 185 A 1 
ATOM 1397 C CA  . CYS A 1 185 ? -2.920  4.259   -4.672  1.00 98.81 185 A 1 
ATOM 1398 C C   . CYS A 1 185 ? -1.476  4.234   -5.189  1.00 98.84 185 A 1 
ATOM 1399 O O   . CYS A 1 185 ? -0.581  3.773   -4.475  1.00 98.59 185 A 1 
ATOM 1400 C CB  . CYS A 1 185 ? -3.765  3.143   -5.303  1.00 98.57 185 A 1 
ATOM 1401 S SG  . CYS A 1 185 ? -4.295  3.547   -6.991  1.00 97.32 185 A 1 
ATOM 1402 N N   . SER A 1 186 ? -1.221  4.793   -6.372  1.00 98.80 186 A 1 
ATOM 1403 C CA  . SER A 1 186 ? 0.129   4.920   -6.928  1.00 98.77 186 A 1 
ATOM 1404 C C   . SER A 1 186 ? 0.976   5.939   -6.164  1.00 98.85 186 A 1 
ATOM 1405 O O   . SER A 1 186 ? 2.169   5.732   -5.972  1.00 98.63 186 A 1 
ATOM 1406 C CB  . SER A 1 186 ? 0.053   5.305   -8.407  1.00 98.42 186 A 1 
ATOM 1407 O OG  . SER A 1 186 ? -0.465  4.217   -9.147  1.00 91.07 186 A 1 
ATOM 1408 N N   . THR A 1 187 ? 0.378   7.018   -5.643  1.00 98.85 187 A 1 
ATOM 1409 C CA  . THR A 1 187 ? 1.114   7.969   -4.799  1.00 98.89 187 A 1 
ATOM 1410 C C   . THR A 1 187 ? 1.560   7.315   -3.493  1.00 98.91 187 A 1 
ATOM 1411 O O   . THR A 1 187 ? 2.715   7.468   -3.112  1.00 98.86 187 A 1 
ATOM 1412 C CB  . THR A 1 187 ? 0.279   9.210   -4.485  1.00 98.85 187 A 1 
ATOM 1413 O OG1 . THR A 1 187 ? -0.263  9.775   -5.656  1.00 98.20 187 A 1 
ATOM 1414 C CG2 . THR A 1 187 ? 1.128   10.290  -3.816  1.00 98.50 187 A 1 
ATOM 1415 N N   . ILE A 1 188 ? 0.684   6.559   -2.818  1.00 98.91 188 A 1 
ATOM 1416 C CA  . ILE A 1 188 ? 0.987   5.910   -1.531  1.00 98.91 188 A 1 
ATOM 1417 C C   . ILE A 1 188 ? 2.219   5.014   -1.651  1.00 98.90 188 A 1 
ATOM 1418 O O   . ILE A 1 188 ? 3.171   5.183   -0.889  1.00 98.82 188 A 1 
ATOM 1419 C CB  . ILE A 1 188 ? -0.235  5.119   -0.998  1.00 98.87 188 A 1 
ATOM 1420 C CG1 . ILE A 1 188 ? -1.340  6.097   -0.549  1.00 98.63 188 A 1 
ATOM 1421 C CG2 . ILE A 1 188 ? 0.152   4.200   0.183   1.00 98.72 188 A 1 
ATOM 1422 C CD1 . ILE A 1 188 ? -2.706  5.440   -0.329  1.00 98.22 188 A 1 
ATOM 1423 N N   . GLN A 1 189 ? 2.224   4.084   -2.615  1.00 98.69 189 A 1 
ATOM 1424 C CA  . GLN A 1 189 ? 3.352   3.161   -2.770  1.00 98.59 189 A 1 
ATOM 1425 C C   . GLN A 1 189 ? 4.650   3.876   -3.152  1.00 98.70 189 A 1 
ATOM 1426 O O   . GLN A 1 189 ? 5.720   3.505   -2.673  1.00 98.33 189 A 1 
ATOM 1427 C CB  . GLN A 1 189 ? 2.994   2.034   -3.756  1.00 97.22 189 A 1 
ATOM 1428 C CG  . GLN A 1 189 ? 2.713   2.519   -5.178  1.00 94.05 189 A 1 
ATOM 1429 C CD  . GLN A 1 189 ? 2.434   1.344   -6.108  1.00 96.49 189 A 1 
ATOM 1430 O OE1 . GLN A 1 189 ? 1.421   0.675   -6.035  1.00 89.85 189 A 1 
ATOM 1431 N NE2 . GLN A 1 189 ? 3.345   1.018   -6.981  1.00 88.16 189 A 1 
ATOM 1432 N N   . MET A 1 190 ? 4.578   4.940   -3.943  1.00 98.87 190 A 1 
ATOM 1433 C CA  . MET A 1 190 ? 5.748   5.730   -4.320  1.00 98.86 190 A 1 
ATOM 1434 C C   . MET A 1 190 ? 6.335   6.484   -3.120  1.00 98.90 190 A 1 
ATOM 1435 O O   . MET A 1 190 ? 7.536   6.384   -2.868  1.00 98.79 190 A 1 
ATOM 1436 C CB  . MET A 1 190 ? 5.376   6.676   -5.470  1.00 98.56 190 A 1 
ATOM 1437 C CG  . MET A 1 190 ? 6.597   7.456   -5.970  1.00 97.51 190 A 1 
ATOM 1438 S SD  . MET A 1 190 ? 6.329   8.431   -7.475  1.00 97.16 190 A 1 
ATOM 1439 C CE  . MET A 1 190 ? 5.123   9.634   -6.869  1.00 94.32 190 A 1 
ATOM 1440 N N   . VAL A 1 191 ? 5.523   7.211   -2.350  1.00 98.92 191 A 1 
ATOM 1441 C CA  . VAL A 1 191 ? 6.032   8.021   -1.226  1.00 98.92 191 A 1 
ATOM 1442 C C   . VAL A 1 191 ? 6.564   7.174   -0.070  1.00 98.92 191 A 1 
ATOM 1443 O O   . VAL A 1 191 ? 7.504   7.609   0.592   1.00 98.83 191 A 1 
ATOM 1444 C CB  . VAL A 1 191 ? 5.024   9.064   -0.711  1.00 98.83 191 A 1 
ATOM 1445 C CG1 . VAL A 1 191 ? 4.658   10.059  -1.815  1.00 98.19 191 A 1 
ATOM 1446 C CG2 . VAL A 1 191 ? 3.763   8.448   -0.110  1.00 97.78 191 A 1 
ATOM 1447 N N   . LEU A 1 192 ? 6.058   5.951   0.125   1.00 98.88 192 A 1 
ATOM 1448 C CA  . LEU A 1 192 ? 6.629   4.994   1.080   1.00 98.87 192 A 1 
ATOM 1449 C C   . LEU A 1 192 ? 8.081   4.634   0.748   1.00 98.89 192 A 1 
ATOM 1450 O O   . LEU A 1 192 ? 8.887   4.434   1.651   1.00 98.71 192 A 1 
ATOM 1451 C CB  . LEU A 1 192 ? 5.772   3.717   1.110   1.00 98.68 192 A 1 
ATOM 1452 C CG  . LEU A 1 192 ? 4.504   3.850   1.966   1.00 96.92 192 A 1 
ATOM 1453 C CD1 . LEU A 1 192 ? 3.627   2.617   1.748   1.00 93.84 192 A 1 
ATOM 1454 C CD2 . LEU A 1 192 ? 4.831   3.927   3.458   1.00 94.31 192 A 1 
ATOM 1455 N N   . VAL A 1 193 ? 8.427   4.593   -0.537  1.00 98.89 193 A 1 
ATOM 1456 C CA  . VAL A 1 193 ? 9.795   4.345   -1.009  1.00 98.89 193 A 1 
ATOM 1457 C C   . VAL A 1 193 ? 10.619  5.637   -1.035  1.00 98.91 193 A 1 
ATOM 1458 O O   . VAL A 1 193 ? 11.788  5.635   -0.660  1.00 98.80 193 A 1 
ATOM 1459 C CB  . VAL A 1 193 ? 9.743   3.663   -2.387  1.00 98.73 193 A 1 
ATOM 1460 C CG1 . VAL A 1 193 ? 11.123  3.512   -3.027  1.00 97.84 193 A 1 
ATOM 1461 C CG2 . VAL A 1 193 ? 9.127   2.267   -2.256  1.00 97.91 193 A 1 
ATOM 1462 N N   . LEU A 1 194 ? 10.031  6.761   -1.438  1.00 98.90 194 A 1 
ATOM 1463 C CA  . LEU A 1 194 ? 10.738  8.044   -1.497  1.00 98.89 194 A 1 
ATOM 1464 C C   . LEU A 1 194 ? 11.110  8.584   -0.109  1.00 98.85 194 A 1 
ATOM 1465 O O   . LEU A 1 194 ? 12.165  9.201   0.039   1.00 98.74 194 A 1 
ATOM 1466 C CB  . LEU A 1 194 ? 9.886   9.083   -2.246  1.00 98.88 194 A 1 
ATOM 1467 C CG  . LEU A 1 194 ? 9.655   8.802   -3.739  1.00 98.73 194 A 1 
ATOM 1468 C CD1 . LEU A 1 194 ? 8.799   9.928   -4.326  1.00 98.57 194 A 1 
ATOM 1469 C CD2 . LEU A 1 194 ? 10.957  8.719   -4.529  1.00 98.55 194 A 1 
ATOM 1470 N N   . HIS A 1 195 ? 10.277  8.361   0.907   1.00 98.88 195 A 1 
ATOM 1471 C CA  . HIS A 1 195 ? 10.483  8.881   2.258   1.00 98.84 195 A 1 
ATOM 1472 C C   . HIS A 1 195 ? 11.806  8.412   2.899   1.00 98.83 195 A 1 
ATOM 1473 O O   . HIS A 1 195 ? 12.617  9.277   3.248   1.00 98.65 195 A 1 
ATOM 1474 C CB  . HIS A 1 195 ? 9.256   8.573   3.123   1.00 98.74 195 A 1 
ATOM 1475 C CG  . HIS A 1 195 ? 9.386   9.121   4.520   1.00 98.46 195 A 1 
ATOM 1476 N ND1 . HIS A 1 195 ? 9.380   10.450  4.869   1.00 91.85 195 A 1 
ATOM 1477 C CD2 . HIS A 1 195 ? 9.567   8.403   5.670   1.00 93.33 195 A 1 
ATOM 1478 C CE1 . HIS A 1 195 ? 9.543   10.527  6.201   1.00 93.92 195 A 1 
ATOM 1479 N NE2 . HIS A 1 195 ? 9.666   9.306   6.727   1.00 95.26 195 A 1 
ATOM 1480 N N   . PRO A 1 196 ? 12.111  7.101   3.007   1.00 98.86 196 A 1 
ATOM 1481 C CA  . PRO A 1 196 ? 13.401  6.661   3.544   1.00 98.83 196 A 1 
ATOM 1482 C C   . PRO A 1 196 ? 14.584  7.106   2.674   1.00 98.81 196 A 1 
ATOM 1483 O O   . PRO A 1 196 ? 15.624  7.487   3.210   1.00 98.62 196 A 1 
ATOM 1484 C CB  . PRO A 1 196 ? 13.301  5.133   3.642   1.00 98.74 196 A 1 
ATOM 1485 C CG  . PRO A 1 196 ? 12.242  4.767   2.608   1.00 98.14 196 A 1 
ATOM 1486 C CD  . PRO A 1 196 ? 11.287  5.950   2.681   1.00 98.79 196 A 1 
ATOM 1487 N N   . LEU A 1 197 ? 14.427  7.142   1.354   1.00 98.84 197 A 1 
ATOM 1488 C CA  . LEU A 1 197 ? 15.482  7.606   0.445   1.00 98.82 197 A 1 
ATOM 1489 C C   . LEU A 1 197 ? 15.811  9.091   0.645   1.00 98.71 197 A 1 
ATOM 1490 O O   . LEU A 1 197 ? 16.985  9.467   0.638   1.00 98.41 197 A 1 
ATOM 1491 C CB  . LEU A 1 197 ? 15.064  7.340   -1.007  1.00 98.82 197 A 1 
ATOM 1492 C CG  . LEU A 1 197 ? 14.942  5.856   -1.389  1.00 98.67 197 A 1 
ATOM 1493 C CD1 . LEU A 1 197 ? 14.484  5.763   -2.843  1.00 98.52 197 A 1 
ATOM 1494 C CD2 . LEU A 1 197 ? 16.264  5.101   -1.251  1.00 98.44 197 A 1 
ATOM 1495 N N   . ARG A 1 198 ? 14.809  9.937   0.887   1.00 98.69 198 A 1 
ATOM 1496 C CA  . ARG A 1 198 ? 15.002  11.354  1.228   1.00 98.47 198 A 1 
ATOM 1497 C C   . ARG A 1 198 ? 15.760  11.538  2.545   1.00 98.42 198 A 1 
ATOM 1498 O O   . ARG A 1 198 ? 16.492  12.514  2.681   1.00 97.69 198 A 1 
ATOM 1499 C CB  . ARG A 1 198 ? 13.637  12.054  1.266   1.00 97.60 198 A 1 
ATOM 1500 C CG  . ARG A 1 198 ? 13.749  13.569  1.511   1.00 95.11 198 A 1 
ATOM 1501 C CD  . ARG A 1 198 ? 12.350  14.193  1.545   1.00 92.20 198 A 1 
ATOM 1502 N NE  . ARG A 1 198 ? 12.375  15.628  1.859   1.00 84.40 198 A 1 
ATOM 1503 C CZ  . ARG A 1 198 ? 11.447  16.294  2.524   1.00 80.05 198 A 1 
ATOM 1504 N NH1 . ARG A 1 198 ? 10.413  15.711  3.054   1.00 72.28 198 A 1 
ATOM 1505 N NH2 . ARG A 1 198 ? 11.527  17.579  2.668   1.00 70.22 198 A 1 
ATOM 1506 N N   . GLY A 1 199 ? 15.636  10.596  3.479   1.00 98.05 199 A 1 
ATOM 1507 C CA  . GLY A 1 199 ? 16.439  10.578  4.705   1.00 97.68 199 A 1 
ATOM 1508 C C   . GLY A 1 199 ? 17.948  10.431  4.455   1.00 97.81 199 A 1 
ATOM 1509 O O   . GLY A 1 199 ? 18.749  10.878  5.271   1.00 96.57 199 A 1 
ATOM 1510 N N   . ILE A 1 200 ? 18.344  9.858   3.311   1.00 97.89 200 A 1 
ATOM 1511 C CA  . ILE A 1 200 ? 19.755  9.714   2.912   1.00 97.72 200 A 1 
ATOM 1512 C C   . ILE A 1 200 ? 20.267  10.994  2.245   1.00 97.96 200 A 1 
ATOM 1513 O O   . ILE A 1 200 ? 21.353  11.493  2.563   1.00 97.25 200 A 1 
ATOM 1514 C CB  . ILE A 1 200 ? 19.941  8.524   1.943   1.00 96.88 200 A 1 
ATOM 1515 C CG1 . ILE A 1 200 ? 19.298  7.220   2.451   1.00 92.77 200 A 1 
ATOM 1516 C CG2 . ILE A 1 200 ? 21.440  8.300   1.673   1.00 91.33 200 A 1 
ATOM 1517 C CD1 . ILE A 1 200 ? 19.276  6.138   1.366   1.00 91.29 200 A 1 
ATOM 1518 N N   . ALA A 1 201 ? 19.506  11.509  1.275   1.00 97.99 201 A 1 
ATOM 1519 C CA  . ALA A 1 201 ? 19.854  12.693  0.495   1.00 98.17 201 A 1 
ATOM 1520 C C   . ALA A 1 201 ? 18.594  13.375  -0.065  1.00 98.41 201 A 1 
ATOM 1521 O O   . ALA A 1 201 ? 17.648  12.683  -0.441  1.00 98.06 201 A 1 
ATOM 1522 C CB  . ALA A 1 201 ? 20.795  12.289  -0.648  1.00 97.77 201 A 1 
ATOM 1523 N N   . PRO A 1 202 ? 18.582  14.715  -0.194  1.00 98.52 202 A 1 
ATOM 1524 C CA  . PRO A 1 202 ? 17.454  15.419  -0.795  1.00 98.55 202 A 1 
ATOM 1525 C C   . PRO A 1 202 ? 17.168  14.931  -2.221  1.00 98.67 202 A 1 
ATOM 1526 O O   . PRO A 1 202 ? 18.085  14.738  -3.023  1.00 98.48 202 A 1 
ATOM 1527 C CB  . PRO A 1 202 ? 17.812  16.905  -0.750  1.00 98.23 202 A 1 
ATOM 1528 C CG  . PRO A 1 202 ? 18.841  16.999  0.378   1.00 97.17 202 A 1 
ATOM 1529 C CD  . PRO A 1 202 ? 19.576  15.671  0.284   1.00 98.19 202 A 1 
ATOM 1530 N N   . ILE A 1 203 ? 15.890  14.749  -2.539  1.00 98.51 203 A 1 
ATOM 1531 C CA  . ILE A 1 203 ? 15.427  14.320  -3.863  1.00 98.56 203 A 1 
ATOM 1532 C C   . ILE A 1 203 ? 15.180  15.561  -4.727  1.00 98.28 203 A 1 
ATOM 1533 O O   . ILE A 1 203 ? 14.463  16.471  -4.324  1.00 97.63 203 A 1 
ATOM 1534 C CB  . ILE A 1 203 ? 14.169  13.432  -3.736  1.00 98.61 203 A 1 
ATOM 1535 C CG1 . ILE A 1 203 ? 14.503  12.133  -2.963  1.00 98.38 203 A 1 
ATOM 1536 C CG2 . ILE A 1 203 ? 13.595  13.104  -5.128  1.00 98.38 203 A 1 
ATOM 1537 C CD1 . ILE A 1 203 ? 13.279  11.277  -2.614  1.00 98.03 203 A 1 
ATOM 1538 N N   . ARG A 1 204 ? 15.756  15.585  -5.931  1.00 98.39 204 A 1 
ATOM 1539 C CA  . ARG A 1 204 ? 15.535  16.659  -6.918  1.00 98.02 204 A 1 
ATOM 1540 C C   . ARG A 1 204 ? 14.388  16.350  -7.860  1.00 98.24 204 A 1 
ATOM 1541 O O   . ARG A 1 204 ? 13.552  17.210  -8.135  1.00 97.39 204 A 1 
ATOM 1542 C CB  . ARG A 1 204 ? 16.805  16.878  -7.742  1.00 96.77 204 A 1 
ATOM 1543 C CG  . ARG A 1 204 ? 17.874  17.603  -6.934  1.00 85.47 204 A 1 
ATOM 1544 C CD  . ARG A 1 204 ? 19.081  17.898  -7.821  1.00 77.62 204 A 1 
ATOM 1545 N NE  . ARG A 1 204 ? 20.043  18.726  -7.092  1.00 68.56 204 A 1 
ATOM 1546 C CZ  . ARG A 1 204 ? 21.310  18.920  -7.385  1.00 58.95 204 A 1 
ATOM 1547 N NH1 . ARG A 1 204 ? 21.871  18.405  -8.446  1.00 53.02 204 A 1 
ATOM 1548 N NH2 . ARG A 1 204 ? 22.035  19.645  -6.587  1.00 50.27 204 A 1 
ATOM 1549 N N   . ARG A 1 205 ? 14.389  15.132  -8.400  1.00 98.34 205 A 1 
ATOM 1550 C CA  . ARG A 1 205 ? 13.475  14.749  -9.473  1.00 98.56 205 A 1 
ATOM 1551 C C   . ARG A 1 205 ? 13.075  13.289  -9.366  1.00 98.78 205 A 1 
ATOM 1552 O O   . ARG A 1 205 ? 13.899  12.431  -9.078  1.00 98.67 205 A 1 
ATOM 1553 C CB  . ARG A 1 205 ? 14.141  15.081  -10.817 1.00 98.01 205 A 1 
ATOM 1554 C CG  . ARG A 1 205 ? 13.241  14.778  -12.018 1.00 95.61 205 A 1 
ATOM 1555 C CD  . ARG A 1 205 ? 13.862  15.333  -13.294 1.00 93.91 205 A 1 
ATOM 1556 N NE  . ARG A 1 205 ? 13.075  14.972  -14.482 1.00 89.49 205 A 1 
ATOM 1557 C CZ  . ARG A 1 205 ? 13.365  14.020  -15.355 1.00 87.14 205 A 1 
ATOM 1558 N NH1 . ARG A 1 205 ? 14.430  13.271  -15.244 1.00 77.99 205 A 1 
ATOM 1559 N NH2 . ARG A 1 205 ? 12.575  13.806  -16.361 1.00 79.49 205 A 1 
ATOM 1560 N N   . VAL A 1 206 ? 11.827  13.024  -9.687  1.00 98.78 206 A 1 
ATOM 1561 C CA  . VAL A 1 206 ? 11.260  11.682  -9.798  1.00 98.82 206 A 1 
ATOM 1562 C C   . VAL A 1 206 ? 10.638  11.529  -11.181 1.00 98.83 206 A 1 
ATOM 1563 O O   . VAL A 1 206 ? 9.823   12.356  -11.600 1.00 98.66 206 A 1 
ATOM 1564 C CB  . VAL A 1 206 ? 10.233  11.436  -8.680  1.00 98.76 206 A 1 
ATOM 1565 C CG1 . VAL A 1 206 ? 9.645   10.030  -8.772  1.00 98.41 206 A 1 
ATOM 1566 C CG2 . VAL A 1 206 ? 10.867  11.604  -7.289  1.00 98.42 206 A 1 
ATOM 1567 N N   . VAL A 1 207 ? 11.020  10.478  -11.890 1.00 98.84 207 A 1 
ATOM 1568 C CA  . VAL A 1 207 ? 10.338  10.020  -13.105 1.00 98.85 207 A 1 
ATOM 1569 C C   . VAL A 1 207 ? 9.687   8.688   -12.791 1.00 98.87 207 A 1 
ATOM 1570 O O   . VAL A 1 207 ? 10.377  7.749   -12.401 1.00 98.80 207 A 1 
ATOM 1571 C CB  . VAL A 1 207 ? 11.288  9.864   -14.303 1.00 98.75 207 A 1 
ATOM 1572 C CG1 . VAL A 1 207 ? 10.518  9.553   -15.593 1.00 98.43 207 A 1 
ATOM 1573 C CG2 . VAL A 1 207 ? 12.116  11.122  -14.531 1.00 98.46 207 A 1 
ATOM 1574 N N   . VAL A 1 208 ? 8.378   8.602   -12.951 1.00 98.87 208 A 1 
ATOM 1575 C CA  . VAL A 1 208 ? 7.630   7.382   -12.656 1.00 98.88 208 A 1 
ATOM 1576 C C   . VAL A 1 208 ? 6.790   6.964   -13.851 1.00 98.89 208 A 1 
ATOM 1577 O O   . VAL A 1 208 ? 6.072   7.770   -14.437 1.00 98.78 208 A 1 
ATOM 1578 C CB  . VAL A 1 208 ? 6.826   7.522   -11.354 1.00 98.77 208 A 1 
ATOM 1579 C CG1 . VAL A 1 208 ? 5.804   8.666   -11.379 1.00 98.28 208 A 1 
ATOM 1580 C CG2 . VAL A 1 208 ? 6.110   6.216   -10.989 1.00 97.94 208 A 1 
ATOM 1581 N N   . SER A 1 209 ? 6.864   5.679   -14.199 1.00 98.82 209 A 1 
ATOM 1582 C CA  . SER A 1 209 ? 5.910   5.029   -15.094 1.00 98.78 209 A 1 
ATOM 1583 C C   . SER A 1 209 ? 5.158   3.977   -14.300 1.00 98.82 209 A 1 
ATOM 1584 O O   . SER A 1 209 ? 5.771   3.028   -13.810 1.00 98.67 209 A 1 
ATOM 1585 C CB  . SER A 1 209 ? 6.612   4.409   -16.301 1.00 98.46 209 A 1 
ATOM 1586 O OG  . SER A 1 209 ? 7.241   5.419   -17.067 1.00 87.10 209 A 1 
ATOM 1587 N N   . SER A 1 210 ? 3.849   4.151   -14.134 1.00 98.81 210 A 1 
ATOM 1588 C CA  . SER A 1 210 ? 3.013   3.219   -13.381 1.00 98.76 210 A 1 
ATOM 1589 C C   . SER A 1 210 ? 2.223   2.294   -14.304 1.00 98.84 210 A 1 
ATOM 1590 O O   . SER A 1 210 ? 1.641   2.715   -15.301 1.00 98.59 210 A 1 
ATOM 1591 C CB  . SER A 1 210 ? 2.125   3.942   -12.364 1.00 98.07 210 A 1 
ATOM 1592 O OG  . SER A 1 210 ? 1.030   4.588   -12.974 1.00 91.40 210 A 1 
ATOM 1593 N N   . TYR A 1 211 ? 2.192   1.021   -13.948 1.00 98.91 211 A 1 
ATOM 1594 C CA  . TYR A 1 211 ? 1.481   -0.059  -14.622 1.00 98.93 211 A 1 
ATOM 1595 C C   . TYR A 1 211 ? 0.374   -0.535  -13.687 1.00 98.93 211 A 1 
ATOM 1596 O O   . TYR A 1 211 ? 0.608   -1.321  -12.766 1.00 98.74 211 A 1 
ATOM 1597 C CB  . TYR A 1 211 ? 2.461   -1.179  -14.990 1.00 98.90 211 A 1 
ATOM 1598 C CG  . TYR A 1 211 ? 3.671   -0.726  -15.781 1.00 98.83 211 A 1 
ATOM 1599 C CD1 . TYR A 1 211 ? 3.684   -0.819  -17.185 1.00 98.48 211 A 1 
ATOM 1600 C CD2 . TYR A 1 211 ? 4.785   -0.182  -15.107 1.00 98.52 211 A 1 
ATOM 1601 C CE1 . TYR A 1 211 ? 4.802   -0.380  -17.910 1.00 98.14 211 A 1 
ATOM 1602 C CE2 . TYR A 1 211 ? 5.902   0.268   -15.830 1.00 98.17 211 A 1 
ATOM 1603 C CZ  . TYR A 1 211 ? 5.910   0.167   -17.233 1.00 98.17 211 A 1 
ATOM 1604 O OH  . TYR A 1 211 ? 6.997   0.604   -17.930 1.00 97.26 211 A 1 
ATOM 1605 N N   . GLN A 1 212 ? -0.817  0.004   -13.878 1.00 98.88 212 A 1 
ATOM 1606 C CA  . GLN A 1 212 ? -1.889  -0.089  -12.901 1.00 98.89 212 A 1 
ATOM 1607 C C   . GLN A 1 212 ? -2.875  -1.213  -13.239 1.00 98.89 212 A 1 
ATOM 1608 O O   . GLN A 1 212 ? -3.380  -1.306  -14.356 1.00 98.80 212 A 1 
ATOM 1609 C CB  . GLN A 1 212 ? -2.602  1.254   -12.756 1.00 98.80 212 A 1 
ATOM 1610 C CG  . GLN A 1 212 ? -1.681  2.407   -12.307 1.00 98.15 212 A 1 
ATOM 1611 C CD  . GLN A 1 212 ? -2.462  3.670   -11.946 1.00 98.00 212 A 1 
ATOM 1612 O OE1 . GLN A 1 212 ? -3.684  3.685   -11.915 1.00 94.07 212 A 1 
ATOM 1613 N NE2 . GLN A 1 212 ? -1.807  4.765   -11.644 1.00 93.45 212 A 1 
ATOM 1614 N N   . ALA A 1 213 ? -3.181  -2.040  -12.248 1.00 98.84 213 A 1 
ATOM 1615 C CA  . ALA A 1 213 ? -4.162  -3.116  -12.342 1.00 98.84 213 A 1 
ATOM 1616 C C   . ALA A 1 213 ? -5.585  -2.594  -12.611 1.00 98.82 213 A 1 
ATOM 1617 O O   . ALA A 1 213 ? -5.942  -1.475  -12.233 1.00 98.67 213 A 1 
ATOM 1618 C CB  . ALA A 1 213 ? -4.109  -3.911  -11.041 1.00 98.73 213 A 1 
ATOM 1619 N N   . VAL A 1 214 ? -6.436  -3.422  -13.220 1.00 98.83 214 A 1 
ATOM 1620 C CA  . VAL A 1 214 ? -7.824  -3.047  -13.557 1.00 98.81 214 A 1 
ATOM 1621 C C   . VAL A 1 214 ? -8.710  -2.832  -12.326 1.00 98.73 214 A 1 
ATOM 1622 O O   . VAL A 1 214 ? -9.643  -2.030  -12.383 1.00 98.51 214 A 1 
ATOM 1623 C CB  . VAL A 1 214 ? -8.481  -4.055  -14.513 1.00 98.74 214 A 1 
ATOM 1624 C CG1 . VAL A 1 214 ? -7.767  -4.064  -15.867 1.00 98.50 214 A 1 
ATOM 1625 C CG2 . VAL A 1 214 ? -8.532  -5.477  -13.949 1.00 98.30 214 A 1 
ATOM 1626 N N   . SER A 1 215 ? -8.388  -3.458  -11.189 1.00 98.66 215 A 1 
ATOM 1627 C CA  . SER A 1 215 ? -9.116  -3.249  -9.926  1.00 98.54 215 A 1 
ATOM 1628 C C   . SER A 1 215 ? -9.098  -1.798  -9.437  1.00 98.37 215 A 1 
ATOM 1629 O O   . SER A 1 215 ? -10.012 -1.396  -8.720  1.00 97.93 215 A 1 
ATOM 1630 C CB  . SER A 1 215 ? -8.571  -4.168  -8.836  1.00 98.44 215 A 1 
ATOM 1631 O OG  . SER A 1 215 ? -7.183  -3.973  -8.680  1.00 98.10 215 A 1 
ATOM 1632 N N   . GLY A 1 216 ? -8.153  -0.967  -9.886  1.00 98.46 216 A 1 
ATOM 1633 C CA  . GLY A 1 216 ? -8.156  0.475   -9.616  1.00 98.26 216 A 1 
ATOM 1634 C C   . GLY A 1 216 ? -9.374  1.220   -10.195 1.00 98.18 216 A 1 
ATOM 1635 O O   . GLY A 1 216 ? -9.749  2.275   -9.699  1.00 97.42 216 A 1 
ATOM 1636 N N   . THR A 1 217 ? -10.051 0.644   -11.200 1.00 98.44 217 A 1 
ATOM 1637 C CA  . THR A 1 217 ? -11.332 1.153   -11.749 1.00 98.32 217 A 1 
ATOM 1638 C C   . THR A 1 217 ? -12.564 0.503   -11.076 1.00 98.11 217 A 1 
ATOM 1639 O O   . THR A 1 217 ? -13.711 0.850   -11.369 1.00 97.09 217 A 1 
ATOM 1640 C CB  . THR A 1 217 ? -11.338 0.980   -13.277 1.00 98.20 217 A 1 
ATOM 1641 O OG1 . THR A 1 217 ? -10.180 1.563   -13.834 1.00 97.05 217 A 1 
ATOM 1642 C CG2 . THR A 1 217 ? -12.503 1.658   -13.994 1.00 96.88 217 A 1 
ATOM 1643 N N   . GLY A 1 218 ? -12.326 -0.413  -10.133 1.00 98.01 218 A 1 
ATOM 1644 C CA  . GLY A 1 218 ? -13.349 -1.154  -9.398  1.00 97.65 218 A 1 
ATOM 1645 C C   . GLY A 1 218 ? -13.774 -2.463  -10.070 1.00 97.88 218 A 1 
ATOM 1646 O O   . GLY A 1 218 ? -13.294 -2.825  -11.145 1.00 97.46 218 A 1 
ATOM 1647 N N   . GLN A 1 219 ? -14.710 -3.171  -9.429  1.00 97.83 219 A 1 
ATOM 1648 C CA  . GLN A 1 219 ? -15.112 -4.534  -9.818  1.00 97.76 219 A 1 
ATOM 1649 C C   . GLN A 1 219 ? -15.567 -4.647  -11.280 1.00 98.09 219 A 1 
ATOM 1650 O O   . GLN A 1 219 ? -15.167 -5.576  -11.972 1.00 98.01 219 A 1 
ATOM 1651 C CB  . GLN A 1 219 ? -16.225 -5.018  -8.865  1.00 97.20 219 A 1 
ATOM 1652 C CG  . GLN A 1 219 ? -16.534 -6.518  -9.037  1.00 94.96 219 A 1 
ATOM 1653 C CD  . GLN A 1 219 ? -15.320 -7.395  -8.733  1.00 95.18 219 A 1 
ATOM 1654 O OE1 . GLN A 1 219 ? -14.633 -7.199  -7.742  1.00 90.68 219 A 1 
ATOM 1655 N NE2 . GLN A 1 219 ? -15.001 -8.355  -9.571  1.00 89.33 219 A 1 
ATOM 1656 N N   . LYS A 1 220 ? -16.287 -3.658  -11.802 1.00 98.12 220 A 1 
ATOM 1657 C CA  . LYS A 1 220 ? -16.749 -3.643  -13.204 1.00 98.12 220 A 1 
ATOM 1658 C C   . LYS A 1 220 ? -15.624 -3.831  -14.234 1.00 98.46 220 A 1 
ATOM 1659 O O   . LYS A 1 220 ? -15.849 -4.398  -15.291 1.00 98.33 220 A 1 
ATOM 1660 C CB  . LYS A 1 220 ? -17.529 -2.337  -13.471 1.00 97.76 220 A 1 
ATOM 1661 C CG  . LYS A 1 220 ? -16.654 -1.070  -13.368 1.00 96.43 220 A 1 
ATOM 1662 C CD  . LYS A 1 220 ? -17.432 0.211   -13.689 1.00 94.46 220 A 1 
ATOM 1663 C CE  . LYS A 1 220 ? -16.446 1.389   -13.658 1.00 90.26 220 A 1 
ATOM 1664 N NZ  . LYS A 1 220 ? -17.075 2.668   -14.078 1.00 83.81 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? -14.416 -3.347  -13.939 1.00 98.37 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? -13.266 -3.460  -14.830 1.00 98.58 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? -12.536 -4.800  -14.668 1.00 98.70 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? -11.993 -5.321  -15.641 1.00 98.66 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? -12.347 -2.271  -14.560 1.00 98.56 221 A 1 
ATOM 1670 N N   . VAL A 1 222 ? -12.559 -5.377  -13.466 1.00 98.59 222 A 1 
ATOM 1671 C CA  . VAL A 1 222 ? -12.136 -6.769  -13.225 1.00 98.58 222 A 1 
ATOM 1672 C C   . VAL A 1 222 ? -13.011 -7.721  -14.044 1.00 98.66 222 A 1 
ATOM 1673 O O   . VAL A 1 222 ? -12.490 -8.523  -14.814 1.00 98.61 222 A 1 
ATOM 1674 C CB  . VAL A 1 222 ? -12.198 -7.104  -11.718 1.00 98.37 222 A 1 
ATOM 1675 C CG1 . VAL A 1 222 ? -11.833 -8.558  -11.427 1.00 97.84 222 A 1 
ATOM 1676 C CG2 . VAL A 1 222 ? -11.249 -6.206  -10.910 1.00 97.79 222 A 1 
ATOM 1677 N N   . ASP A 1 223 ? -14.329 -7.542  -13.965 1.00 98.55 223 A 1 
ATOM 1678 C CA  . ASP A 1 223 ? -15.306 -8.353  -14.697 1.00 98.57 223 A 1 
ATOM 1679 C C   . ASP A 1 223 ? -15.164 -8.164  -16.220 1.00 98.68 223 A 1 
ATOM 1680 O O   . ASP A 1 223 ? -15.299 -9.118  -16.989 1.00 98.60 223 A 1 
ATOM 1681 C CB  . ASP A 1 223 ? -16.732 -7.968  -14.265 1.00 98.39 223 A 1 
ATOM 1682 C CG  . ASP A 1 223 ? -17.033 -8.068  -12.762 1.00 97.60 223 A 1 
ATOM 1683 O OD1 . ASP A 1 223 ? -16.308 -8.760  -12.017 1.00 96.14 223 A 1 
ATOM 1684 O OD2 . ASP A 1 223 ? -17.993 -7.380  -12.334 1.00 95.73 223 A 1 
ATOM 1685 N N   . GLU A 1 224 ? -14.858 -6.937  -16.681 1.00 98.70 224 A 1 
ATOM 1686 C CA  . GLU A 1 224 ? -14.588 -6.677  -18.103 1.00 98.74 224 A 1 
ATOM 1687 C C   . GLU A 1 224 ? -13.346 -7.428  -18.590 1.00 98.81 224 A 1 
ATOM 1688 O O   . GLU A 1 224 ? -13.430 -8.101  -19.621 1.00 98.72 224 A 1 
ATOM 1689 C CB  . GLU A 1 224 ? -14.455 -5.171  -18.385 1.00 98.54 224 A 1 
ATOM 1690 C CG  . GLU A 1 224 ? -14.171 -4.916  -19.877 1.00 97.78 224 A 1 
ATOM 1691 C CD  . GLU A 1 224 ? -14.499 -3.492  -20.319 1.00 97.73 224 A 1 
ATOM 1692 O OE1 . GLU A 1 224 ? -13.616 -2.814  -20.876 1.00 93.88 224 A 1 
ATOM 1693 O OE2 . GLU A 1 224 ? -15.675 -3.099  -20.148 1.00 94.35 224 A 1 
ATOM 1694 N N   . LEU A 1 225 ? -12.218 -7.346  -17.874 1.00 98.72 225 A 1 
ATOM 1695 C CA  . LEU A 1 225 ? -10.999 -8.068  -18.250 1.00 98.75 225 A 1 
ATOM 1696 C C   . LEU A 1 225 ? -11.251 -9.578  -18.300 1.00 98.75 225 A 1 
ATOM 1697 O O   . LEU A 1 225 ? -10.886 -10.224 -19.281 1.00 98.76 225 A 1 
ATOM 1698 C CB  . LEU A 1 225 ? -9.855  -7.707  -17.281 1.00 98.81 225 A 1 
ATOM 1699 C CG  . LEU A 1 225 ? -8.565  -8.525  -17.497 1.00 98.67 225 A 1 
ATOM 1700 C CD1 . LEU A 1 225 ? -7.991  -8.375  -18.908 1.00 98.32 225 A 1 
ATOM 1701 C CD2 . LEU A 1 225 ? -7.488  -8.093  -16.506 1.00 98.44 225 A 1 
ATOM 1702 N N   . GLU A 1 226 ? -11.902 -10.131 -17.280 1.00 98.72 226 A 1 
ATOM 1703 C CA  . GLU A 1 226 ? -12.230 -11.560 -17.237 1.00 98.61 226 A 1 
ATOM 1704 C C   . GLU A 1 226 ? -13.097 -11.974 -18.436 1.00 98.61 226 A 1 
ATOM 1705 O O   . GLU A 1 226 ? -12.779 -12.941 -19.134 1.00 98.56 226 A 1 
ATOM 1706 C CB  . GLU A 1 226 ? -12.927 -11.897 -15.912 1.00 98.39 226 A 1 
ATOM 1707 C CG  . GLU A 1 226 ? -13.181 -13.407 -15.826 1.00 90.02 226 A 1 
ATOM 1708 C CD  . GLU A 1 226 ? -13.875 -13.878 -14.549 1.00 85.13 226 A 1 
ATOM 1709 O OE1 . GLU A 1 226 ? -14.015 -15.122 -14.459 1.00 76.03 226 A 1 
ATOM 1710 O OE2 . GLU A 1 226 ? -14.297 -13.049 -13.726 1.00 77.93 226 A 1 
ATOM 1711 N N   . ARG A 1 227 ? -14.171 -11.224 -18.719 1.00 98.68 227 A 1 
ATOM 1712 C CA  . ARG A 1 227 ? -15.074 -11.483 -19.847 1.00 98.64 227 A 1 
ATOM 1713 C C   . ARG A 1 227 ? -14.341 -11.409 -21.187 1.00 98.72 227 A 1 
ATOM 1714 O O   . ARG A 1 227 ? -14.498 -12.305 -22.010 1.00 98.61 227 A 1 
ATOM 1715 C CB  . ARG A 1 227 ? -16.256 -10.504 -19.777 1.00 98.33 227 A 1 
ATOM 1716 C CG  . ARG A 1 227 ? -17.286 -10.740 -20.892 1.00 91.88 227 A 1 
ATOM 1717 C CD  . ARG A 1 227 ? -18.485 -9.794  -20.782 1.00 91.24 227 A 1 
ATOM 1718 N NE  . ARG A 1 227 ? -18.116 -8.369  -20.980 1.00 84.38 227 A 1 
ATOM 1719 C CZ  . ARG A 1 227 ? -17.995 -7.422  -20.070 1.00 79.19 227 A 1 
ATOM 1720 N NH1 . ARG A 1 227 ? -18.192 -7.643  -18.799 1.00 70.06 227 A 1 
ATOM 1721 N NH2 . ARG A 1 227 ? -17.677 -6.214  -20.430 1.00 70.36 227 A 1 
ATOM 1722 N N   . GLN A 1 228 ? -13.525 -10.371 -21.396 1.00 98.71 228 A 1 
ATOM 1723 C CA  . GLN A 1 228 ? -12.759 -10.208 -22.636 1.00 98.71 228 A 1 
ATOM 1724 C C   . GLN A 1 228 ? -11.789 -11.373 -22.857 1.00 98.74 228 A 1 
ATOM 1725 O O   . GLN A 1 228 ? -11.749 -11.926 -23.954 1.00 98.70 228 A 1 
ATOM 1726 C CB  . GLN A 1 228 ? -11.988 -8.883  -22.609 1.00 98.72 228 A 1 
ATOM 1727 C CG  . GLN A 1 228 ? -12.889 -7.659  -22.837 1.00 98.57 228 A 1 
ATOM 1728 C CD  . GLN A 1 228 ? -12.117 -6.347  -22.820 1.00 98.69 228 A 1 
ATOM 1729 O OE1 . GLN A 1 228 ? -10.896 -6.295  -22.727 1.00 97.26 228 A 1 
ATOM 1730 N NE2 . GLN A 1 228 ? -12.799 -5.228  -22.923 1.00 97.14 228 A 1 
ATOM 1731 N N   . VAL A 1 229 ? -11.053 -11.781 -21.825 1.00 98.69 229 A 1 
ATOM 1732 C CA  . VAL A 1 229 ? -10.136 -12.928 -21.898 1.00 98.58 229 A 1 
ATOM 1733 C C   . VAL A 1 229 ? -10.898 -14.201 -22.270 1.00 98.58 229 A 1 
ATOM 1734 O O   . VAL A 1 229 ? -10.528 -14.867 -23.232 1.00 98.44 229 A 1 
ATOM 1735 C CB  . VAL A 1 229 ? -9.353  -13.084 -20.580 1.00 98.40 229 A 1 
ATOM 1736 C CG1 . VAL A 1 229 ? -8.565  -14.400 -20.509 1.00 97.26 229 A 1 
ATOM 1737 C CG2 . VAL A 1 229 ? -8.335  -11.947 -20.419 1.00 97.38 229 A 1 
ATOM 1738 N N   . ARG A 1 230 ? -12.003 -14.512 -21.583 1.00 98.58 230 A 1 
ATOM 1739 C CA  . ARG A 1 230 ? -12.818 -15.711 -21.867 1.00 98.47 230 A 1 
ATOM 1740 C C   . ARG A 1 230 ? -13.335 -15.729 -23.306 1.00 98.50 230 A 1 
ATOM 1741 O O   . ARG A 1 230 ? -13.199 -16.742 -23.980 1.00 98.29 230 A 1 
ATOM 1742 C CB  . ARG A 1 230 ? -13.994 -15.797 -20.883 1.00 98.24 230 A 1 
ATOM 1743 C CG  . ARG A 1 230 ? -13.569 -16.202 -19.461 1.00 93.29 230 A 1 
ATOM 1744 C CD  . ARG A 1 230 ? -14.790 -16.129 -18.536 1.00 90.58 230 A 1 
ATOM 1745 N NE  . ARG A 1 230 ? -14.481 -16.490 -17.135 1.00 82.98 230 A 1 
ATOM 1746 C CZ  . ARG A 1 230 ? -15.034 -17.441 -16.406 1.00 75.44 230 A 1 
ATOM 1747 N NH1 . ARG A 1 230 ? -15.901 -18.287 -16.892 1.00 67.16 230 A 1 
ATOM 1748 N NH2 . ARG A 1 230 ? -14.730 -17.548 -15.146 1.00 68.52 230 A 1 
ATOM 1749 N N   . ARG A 1 231 ? -13.875 -14.604 -23.798 1.00 98.57 231 A 1 
ATOM 1750 C CA  . ARG A 1 231 ? -14.369 -14.491 -25.184 1.00 98.51 231 A 1 
ATOM 1751 C C   . ARG A 1 231 ? -13.257 -14.729 -26.202 1.00 98.58 231 A 1 
ATOM 1752 O O   . ARG A 1 231 ? -13.430 -15.534 -27.109 1.00 98.34 231 A 1 
ATOM 1753 C CB  . ARG A 1 231 ? -15.032 -13.124 -25.408 1.00 98.29 231 A 1 
ATOM 1754 C CG  . ARG A 1 231 ? -16.399 -13.035 -24.710 1.00 96.11 231 A 1 
ATOM 1755 C CD  . ARG A 1 231 ? -17.123 -11.734 -25.057 1.00 93.24 231 A 1 
ATOM 1756 N NE  . ARG A 1 231 ? -17.626 -11.775 -26.446 1.00 87.49 231 A 1 
ATOM 1757 C CZ  . ARG A 1 231 ? -18.849 -11.494 -26.860 1.00 82.19 231 A 1 
ATOM 1758 N NH1 . ARG A 1 231 ? -19.797 -11.116 -26.058 1.00 73.89 231 A 1 
ATOM 1759 N NH2 . ARG A 1 231 ? -19.140 -11.594 -28.116 1.00 75.65 231 A 1 
ATOM 1760 N N   . MET A 1 232 ? -12.096 -14.115 -26.013 1.00 98.29 232 A 1 
ATOM 1761 C CA  . MET A 1 232 ? -10.961 -14.294 -26.923 1.00 98.19 232 A 1 
ATOM 1762 C C   . MET A 1 232 ? -10.471 -15.747 -26.976 1.00 98.27 232 A 1 
ATOM 1763 O O   . MET A 1 232 ? -10.167 -16.240 -28.060 1.00 97.84 232 A 1 
ATOM 1764 C CB  . MET A 1 232 ? -9.814  -13.363 -26.517 1.00 98.13 232 A 1 
ATOM 1765 C CG  . MET A 1 232 ? -10.134 -11.897 -26.817 1.00 96.97 232 A 1 
ATOM 1766 S SD  . MET A 1 232 ? -8.807  -10.740 -26.389 1.00 95.19 232 A 1 
ATOM 1767 C CE  . MET A 1 232 ? -7.612  -11.176 -27.681 1.00 87.33 232 A 1 
ATOM 1768 N N   . PHE A 1 233 ? -10.429 -16.451 -25.843 1.00 98.17 233 A 1 
ATOM 1769 C CA  . PHE A 1 233 ? -10.081 -17.879 -25.826 1.00 97.82 233 A 1 
ATOM 1770 C C   . PHE A 1 233 ? -11.135 -18.765 -26.510 1.00 97.96 233 A 1 
ATOM 1771 O O   . PHE A 1 233 ? -10.786 -19.821 -27.034 1.00 97.08 233 A 1 
ATOM 1772 C CB  . PHE A 1 233 ? -9.814  -18.339 -24.386 1.00 97.26 233 A 1 
ATOM 1773 C CG  . PHE A 1 233 ? -8.388  -18.096 -23.932 1.00 92.65 233 A 1 
ATOM 1774 C CD1 . PHE A 1 233 ? -7.357  -18.934 -24.410 1.00 83.92 233 A 1 
ATOM 1775 C CD2 . PHE A 1 233 ? -8.074  -17.051 -23.050 1.00 84.65 233 A 1 
ATOM 1776 C CE1 . PHE A 1 233 ? -6.027  -18.711 -24.011 1.00 81.15 233 A 1 
ATOM 1777 C CE2 . PHE A 1 233 ? -6.745  -16.828 -22.653 1.00 80.66 233 A 1 
ATOM 1778 C CZ  . PHE A 1 233 ? -5.719  -17.657 -23.133 1.00 82.01 233 A 1 
ATOM 1779 N N   . ASN A 1 234 ? -12.391 -18.308 -26.563 1.00 98.10 234 A 1 
ATOM 1780 C CA  . ASN A 1 234 ? -13.468 -18.962 -27.311 1.00 98.07 234 A 1 
ATOM 1781 C C   . ASN A 1 234 ? -13.548 -18.513 -28.784 1.00 98.18 234 A 1 
ATOM 1782 O O   . ASN A 1 234 ? -14.506 -18.849 -29.471 1.00 97.72 234 A 1 
ATOM 1783 C CB  . ASN A 1 234 ? -14.796 -18.726 -26.566 1.00 98.06 234 A 1 
ATOM 1784 C CG  . ASN A 1 234 ? -14.885 -19.428 -25.227 1.00 96.11 234 A 1 
ATOM 1785 O OD1 . ASN A 1 234 ? -14.162 -20.351 -24.891 1.00 89.72 234 A 1 
ATOM 1786 N ND2 . ASN A 1 234 ? -15.833 -19.026 -24.418 1.00 90.23 234 A 1 
ATOM 1787 N N   . MET A 1 235 ? -12.566 -17.763 -29.284 1.00 98.04 235 A 1 
ATOM 1788 C CA  . MET A 1 235 ? -12.541 -17.199 -30.645 1.00 98.15 235 A 1 
ATOM 1789 C C   . MET A 1 235 ? -13.708 -16.237 -30.941 1.00 98.36 235 A 1 
ATOM 1790 O O   . MET A 1 235 ? -14.133 -16.092 -32.086 1.00 97.50 235 A 1 
ATOM 1791 C CB  . MET A 1 235 ? -12.405 -18.320 -31.699 1.00 97.81 235 A 1 
ATOM 1792 C CG  . MET A 1 235 ? -11.210 -19.248 -31.455 1.00 94.98 235 A 1 
ATOM 1793 S SD  . MET A 1 235 ? -9.575  -18.478 -31.571 1.00 88.48 235 A 1 
ATOM 1794 C CE  . MET A 1 235 ? -9.517  -18.100 -33.341 1.00 79.47 235 A 1 
ATOM 1795 N N   . GLU A 1 236 ? -14.215 -15.565 -29.905 1.00 98.06 236 A 1 
ATOM 1796 C CA  . GLU A 1 236 ? -15.269 -14.554 -29.995 1.00 98.03 236 A 1 
ATOM 1797 C C   . GLU A 1 236 ? -14.690 -13.136 -29.891 1.00 98.09 236 A 1 
ATOM 1798 O O   . GLU A 1 236 ? -13.717 -12.887 -29.174 1.00 97.43 236 A 1 
ATOM 1799 C CB  . GLU A 1 236 ? -16.300 -14.749 -28.878 1.00 97.72 236 A 1 
ATOM 1800 C CG  . GLU A 1 236 ? -17.084 -16.067 -28.926 1.00 95.71 236 A 1 
ATOM 1801 C CD  . GLU A 1 236 ? -17.977 -16.234 -27.686 1.00 95.28 236 A 1 
ATOM 1802 O OE1 . GLU A 1 236 ? -18.358 -17.384 -27.387 1.00 88.83 236 A 1 
ATOM 1803 O OE2 . GLU A 1 236 ? -18.259 -15.208 -27.010 1.00 90.26 236 A 1 
ATOM 1804 N N   . GLU A 1 237 ? -15.337 -12.165 -30.547 1.00 98.06 237 A 1 
ATOM 1805 C CA  . GLU A 1 237 ? -14.936 -10.756 -30.449 1.00 97.69 237 A 1 
ATOM 1806 C C   . GLU A 1 237 ? -15.182 -10.207 -29.025 1.00 97.76 237 A 1 
ATOM 1807 O O   . GLU A 1 237 ? -16.303 -10.310 -28.505 1.00 97.15 237 A 1 
ATOM 1808 C CB  . GLU A 1 237 ? -15.665 -9.931  -31.525 1.00 96.67 237 A 1 
ATOM 1809 C CG  . GLU A 1 237 ? -15.108 -8.498  -31.689 1.00 86.68 237 A 1 
ATOM 1810 C CD  . GLU A 1 237 ? -13.623 -8.435  -32.073 1.00 82.87 237 A 1 
ATOM 1811 O OE1 . GLU A 1 237 ? -12.965 -7.434  -31.702 1.00 75.35 237 A 1 
ATOM 1812 O OE2 . GLU A 1 237 ? -13.131 -9.397  -32.698 1.00 77.78 237 A 1 
ATOM 1813 N N   . PRO A 1 238 ? -14.159 -9.632  -28.351 1.00 98.01 238 A 1 
ATOM 1814 C CA  . PRO A 1 238 ? -14.312 -9.076  -27.014 1.00 97.70 238 A 1 
ATOM 1815 C C   . PRO A 1 238 ? -15.106 -7.761  -27.027 1.00 97.69 238 A 1 
ATOM 1816 O O   . PRO A 1 238 ? -14.847 -6.862  -27.820 1.00 96.48 238 A 1 
ATOM 1817 C CB  . PRO A 1 238 ? -12.889 -8.882  -26.490 1.00 96.60 238 A 1 
ATOM 1818 C CG  . PRO A 1 238 ? -12.087 -8.629  -27.763 1.00 94.09 238 A 1 
ATOM 1819 C CD  . PRO A 1 238 ? -12.772 -9.518  -28.792 1.00 96.92 238 A 1 
ATOM 1820 N N   . GLU A 1 239 ? -16.027 -7.620  -26.079 1.00 97.81 239 A 1 
ATOM 1821 C CA  . GLU A 1 239 ? -16.780 -6.379  -25.867 1.00 97.55 239 A 1 
ATOM 1822 C C   . GLU A 1 239 ? -15.978 -5.364  -25.047 1.00 98.00 239 A 1 
ATOM 1823 O O   . GLU A 1 239 ? -15.305 -5.721  -24.077 1.00 97.36 239 A 1 
ATOM 1824 C CB  . GLU A 1 239 ? -18.103 -6.674  -25.157 1.00 95.68 239 A 1 
ATOM 1825 C CG  . GLU A 1 239 ? -19.122 -7.376  -26.064 1.00 82.28 239 A 1 
ATOM 1826 C CD  . GLU A 1 239 ? -20.323 -7.920  -25.281 1.00 81.20 239 A 1 
ATOM 1827 O OE1 . GLU A 1 239 ? -20.968 -8.843  -25.825 1.00 72.78 239 A 1 
ATOM 1828 O OE2 . GLU A 1 239 ? -20.520 -7.513  -24.109 1.00 75.86 239 A 1 
ATOM 1829 N N   . VAL A 1 240 ? -16.114 -4.078  -25.403 1.00 98.11 240 A 1 
ATOM 1830 C CA  . VAL A 1 240 ? -15.543 -2.930  -24.686 1.00 98.08 240 A 1 
ATOM 1831 C C   . VAL A 1 240 ? -16.694 -2.124  -24.086 1.00 98.08 240 A 1 
ATOM 1832 O O   . VAL A 1 240 ? -17.568 -1.672  -24.826 1.00 96.69 240 A 1 
ATOM 1833 C CB  . VAL A 1 240 ? -14.693 -2.070  -25.637 1.00 97.05 240 A 1 
ATOM 1834 C CG1 . VAL A 1 240 ? -14.099 -0.867  -24.907 1.00 93.68 240 A 1 
ATOM 1835 C CG2 . VAL A 1 240 ? -13.543 -2.878  -26.255 1.00 93.87 240 A 1 
ATOM 1836 N N   . ALA A 1 241 ? -16.716 -1.945  -22.753 1.00 98.33 241 A 1 
ATOM 1837 C CA  . ALA A 1 241 ? -17.803 -1.260  -22.050 1.00 98.11 241 A 1 
ATOM 1838 C C   . ALA A 1 241 ? -17.329 -0.299  -20.946 1.00 98.14 241 A 1 
ATOM 1839 O O   . ALA A 1 241 ? -17.963 0.726   -20.711 1.00 96.36 241 A 1 
ATOM 1840 C CB  . ALA A 1 241 ? -18.750 -2.329  -21.479 1.00 97.43 241 A 1 
ATOM 1841 N N   . VAL A 1 242 ? -16.248 -0.623  -20.235 1.00 98.49 242 A 1 
ATOM 1842 C CA  . VAL A 1 242 ? -15.712 0.185   -19.122 1.00 98.39 242 A 1 
ATOM 1843 C C   . VAL A 1 242 ? -14.589 1.098   -19.593 1.00 98.24 242 A 1 
ATOM 1844 O O   . VAL A 1 242 ? -14.545 2.269   -19.212 1.00 97.41 242 A 1 
ATOM 1845 C CB  . VAL A 1 242 ? -15.230 -0.717  -17.969 1.00 98.25 242 A 1 
ATOM 1846 C CG1 . VAL A 1 242 ? -14.604 0.084   -16.821 1.00 97.63 242 A 1 
ATOM 1847 C CG2 . VAL A 1 242 ? -16.396 -1.535  -17.390 1.00 97.68 242 A 1 
ATOM 1848 N N   . TYR A 1 243 ? -13.667 0.561   -20.388 1.00 98.38 243 A 1 
ATOM 1849 C CA  . TYR A 1 243 ? -12.541 1.301   -20.954 1.00 98.26 243 A 1 
ATOM 1850 C C   . TYR A 1 243 ? -12.851 1.783   -22.378 1.00 98.04 243 A 1 
ATOM 1851 O O   . TYR A 1 243 ? -13.694 1.187   -23.044 1.00 97.06 243 A 1 
ATOM 1852 C CB  . TYR A 1 243 ? -11.291 0.416   -20.908 1.00 98.21 243 A 1 
ATOM 1853 C CG  . TYR A 1 243 ? -10.820 0.107   -19.498 1.00 98.49 243 A 1 
ATOM 1854 C CD1 . TYR A 1 243 ? -10.442 1.159   -18.637 1.00 98.07 243 A 1 
ATOM 1855 C CD2 . TYR A 1 243 ? -10.761 -1.224  -19.047 1.00 98.18 243 A 1 
ATOM 1856 C CE1 . TYR A 1 243 ? -10.009 0.881   -17.330 1.00 97.95 243 A 1 
ATOM 1857 C CE2 . TYR A 1 243 ? -10.322 -1.506  -17.740 1.00 97.94 243 A 1 
ATOM 1858 C CZ  . TYR A 1 243 ? -9.946  -0.453  -16.877 1.00 98.22 243 A 1 
ATOM 1859 O OH  . TYR A 1 243 ? -9.521  -0.722  -15.619 1.00 97.82 243 A 1 
ATOM 1860 N N   . PRO A 1 244 ? -12.143 2.824   -22.882 1.00 98.19 244 A 1 
ATOM 1861 C CA  . PRO A 1 244 ? -12.327 3.285   -24.265 1.00 97.76 244 A 1 
ATOM 1862 C C   . PRO A 1 244 ? -11.850 2.268   -25.312 1.00 97.94 244 A 1 
ATOM 1863 O O   . PRO A 1 244 ? -12.270 2.317   -26.465 1.00 97.16 244 A 1 
ATOM 1864 C CB  . PRO A 1 244 ? -11.534 4.598   -24.350 1.00 97.04 244 A 1 
ATOM 1865 C CG  . PRO A 1 244 ? -10.442 4.432   -23.294 1.00 95.82 244 A 1 
ATOM 1866 C CD  . PRO A 1 244 ? -11.152 3.644   -22.199 1.00 97.64 244 A 1 
ATOM 1867 N N   . HIS A 1 245 ? -10.980 1.339   -24.915 1.00 98.33 245 A 1 
ATOM 1868 C CA  . HIS A 1 245 ? -10.444 0.279   -25.769 1.00 98.43 245 A 1 
ATOM 1869 C C   . HIS A 1 245 ? -10.377 -1.046  -25.004 1.00 98.57 245 A 1 
ATOM 1870 O O   . HIS A 1 245 ? -10.400 -1.070  -23.772 1.00 98.26 245 A 1 
ATOM 1871 C CB  . HIS A 1 245 ? -9.051  0.682   -26.278 1.00 98.25 245 A 1 
ATOM 1872 C CG  . HIS A 1 245 ? -9.033  1.990   -27.026 1.00 98.03 245 A 1 
ATOM 1873 N ND1 . HIS A 1 245 ? -9.700  2.271   -28.195 1.00 91.58 245 A 1 
ATOM 1874 C CD2 . HIS A 1 245 ? -8.386  3.135   -26.649 1.00 93.55 245 A 1 
ATOM 1875 C CE1 . HIS A 1 245 ? -9.468  3.556   -28.507 1.00 93.88 245 A 1 
ATOM 1876 N NE2 . HIS A 1 245 ? -8.665  4.118   -27.596 1.00 94.88 245 A 1 
ATOM 1877 N N   . ARG A 1 246 ? -10.243 -2.156  -25.742 1.00 98.67 246 A 1 
ATOM 1878 C CA  . ARG A 1 246 ? -10.011 -3.488  -25.167 1.00 98.69 246 A 1 
ATOM 1879 C C   . ARG A 1 246 ? -8.808  -3.465  -24.223 1.00 98.77 246 A 1 
ATOM 1880 O O   . ARG A 1 246 ? -7.727  -3.035  -24.623 1.00 98.58 246 A 1 
ATOM 1881 C CB  . ARG A 1 246 ? -9.790  -4.497  -26.304 1.00 98.23 246 A 1 
ATOM 1882 C CG  . ARG A 1 246 ? -9.564  -5.922  -25.781 1.00 97.50 246 A 1 
ATOM 1883 C CD  . ARG A 1 246 ? -9.252  -6.898  -26.916 1.00 95.74 246 A 1 
ATOM 1884 N NE  . ARG A 1 246 ? -7.890  -6.713  -27.445 1.00 92.30 246 A 1 
ATOM 1885 C CZ  . ARG A 1 246 ? -7.383  -7.322  -28.507 1.00 91.35 246 A 1 
ATOM 1886 N NH1 . ARG A 1 246 ? -8.084  -8.146  -29.230 1.00 85.25 246 A 1 
ATOM 1887 N NH2 . ARG A 1 246 ? -6.148  -7.115  -28.863 1.00 87.99 246 A 1 
ATOM 1888 N N   . ILE A 1 247 ? -8.975  -3.997  -23.004 1.00 98.74 247 A 1 
ATOM 1889 C CA  . ILE A 1 247 ? -7.885  -4.106  -22.023 1.00 98.79 247 A 1 
ATOM 1890 C C   . ILE A 1 247 ? -7.167  -5.466  -22.083 1.00 98.81 247 A 1 
ATOM 1891 O O   . ILE A 1 247 ? -5.962  -5.533  -21.854 1.00 98.74 247 A 1 
ATOM 1892 C CB  . ILE A 1 247 ? -8.393  -3.754  -20.607 1.00 98.73 247 A 1 
ATOM 1893 C CG1 . ILE A 1 247 ? -7.280  -3.741  -19.535 1.00 98.26 247 A 1 
ATOM 1894 C CG2 . ILE A 1 247 ? -9.519  -4.693  -20.133 1.00 98.26 247 A 1 
ATOM 1895 C CD1 . ILE A 1 247 ? -6.132  -2.764  -19.826 1.00 97.71 247 A 1 
ATOM 1896 N N   . ALA A 1 248 ? -7.865  -6.554  -22.438 1.00 98.73 248 A 1 
ATOM 1897 C CA  . ALA A 1 248 ? -7.260  -7.880  -22.541 1.00 98.67 248 A 1 
ATOM 1898 C C   . ALA A 1 248 ? -6.107  -7.886  -23.566 1.00 98.55 248 A 1 
ATOM 1899 O O   . ALA A 1 248 ? -6.305  -7.534  -24.731 1.00 98.29 248 A 1 
ATOM 1900 C CB  . ALA A 1 248 ? -8.341  -8.904  -22.897 1.00 98.61 248 A 1 
ATOM 1901 N N   . PHE A 1 249 ? -4.911  -8.305  -23.128 1.00 98.61 249 A 1 
ATOM 1902 C CA  . PHE A 1 249 ? -3.670  -8.323  -23.920 1.00 98.44 249 A 1 
ATOM 1903 C C   . PHE A 1 249 ? -3.304  -6.958  -24.529 1.00 98.47 249 A 1 
ATOM 1904 O O   . PHE A 1 249 ? -2.802  -6.885  -25.647 1.00 97.50 249 A 1 
ATOM 1905 C CB  . PHE A 1 249 ? -3.720  -9.454  -24.966 1.00 97.83 249 A 1 
ATOM 1906 C CG  . PHE A 1 249 ? -4.162  -10.793 -24.414 1.00 96.89 249 A 1 
ATOM 1907 C CD1 . PHE A 1 249 ? -3.264  -11.575 -23.664 1.00 93.75 249 A 1 
ATOM 1908 C CD2 . PHE A 1 249 ? -5.470  -11.252 -24.636 1.00 94.59 249 A 1 
ATOM 1909 C CE1 . PHE A 1 249 ? -3.674  -12.810 -23.145 1.00 92.70 249 A 1 
ATOM 1910 C CE2 . PHE A 1 249 ? -5.880  -12.490 -24.115 1.00 92.25 249 A 1 
ATOM 1911 C CZ  . PHE A 1 249 ? -4.981  -13.270 -23.372 1.00 93.10 249 A 1 
ATOM 1912 N N   . ASN A 1 250 ? -3.563  -5.862  -23.799 1.00 98.61 250 A 1 
ATOM 1913 C CA  . ASN A 1 250 ? -3.301  -4.499  -24.249 1.00 98.66 250 A 1 
ATOM 1914 C C   . ASN A 1 250 ? -2.780  -3.620  -23.100 1.00 98.72 250 A 1 
ATOM 1915 O O   . ASN A 1 250 ? -2.888  -3.979  -21.933 1.00 98.39 250 A 1 
ATOM 1916 C CB  . ASN A 1 250 ? -4.599  -3.956  -24.873 1.00 98.48 250 A 1 
ATOM 1917 C CG  . ASN A 1 250 ? -4.387  -2.722  -25.723 1.00 98.25 250 A 1 
ATOM 1918 O OD1 . ASN A 1 250 ? -3.279  -2.388  -26.113 1.00 96.92 250 A 1 
ATOM 1919 N ND2 . ASN A 1 250 ? -5.442  -2.020  -26.046 1.00 96.96 250 A 1 
ATOM 1920 N N   . CYS A 1 251 ? -2.226  -2.449  -23.428 1.00 98.80 251 A 1 
ATOM 1921 C CA  . CYS A 1 251 ? -1.818  -1.412  -22.481 1.00 98.77 251 A 1 
ATOM 1922 C C   . CYS A 1 251 ? -2.497  -0.101  -22.874 1.00 98.81 251 A 1 
ATOM 1923 O O   . CYS A 1 251 ? -2.361  0.341   -24.016 1.00 98.46 251 A 1 
ATOM 1924 C CB  . CYS A 1 251 ? -0.290  -1.274  -22.496 1.00 98.36 251 A 1 
ATOM 1925 S SG  . CYS A 1 251 ? 0.497   -2.770  -21.820 1.00 96.89 251 A 1 
ATOM 1926 N N   . LEU A 1 252 ? -3.210  0.528   -21.946 1.00 98.81 252 A 1 
ATOM 1927 C CA  . LEU A 1 252 ? -3.925  1.783   -22.185 1.00 98.81 252 A 1 
ATOM 1928 C C   . LEU A 1 252 ? -3.210  2.927   -21.449 1.00 98.80 252 A 1 
ATOM 1929 O O   . LEU A 1 252 ? -3.348  3.015   -20.222 1.00 98.60 252 A 1 
ATOM 1930 C CB  . LEU A 1 252 ? -5.402  1.658   -21.762 1.00 98.70 252 A 1 
ATOM 1931 C CG  . LEU A 1 252 ? -6.153  0.440   -22.330 1.00 97.99 252 A 1 
ATOM 1932 C CD1 . LEU A 1 252 ? -7.596  0.444   -21.831 1.00 96.82 252 A 1 
ATOM 1933 C CD2 . LEU A 1 252 ? -6.171  0.431   -23.857 1.00 96.71 252 A 1 
ATOM 1934 N N   . PRO A 1 253 ? -2.472  3.818   -22.141 1.00 98.65 253 A 1 
ATOM 1935 C CA  . PRO A 1 253 ? -1.786  4.966   -21.534 1.00 98.46 253 A 1 
ATOM 1936 C C   . PRO A 1 253 ? -2.773  6.115   -21.259 1.00 98.27 253 A 1 
ATOM 1937 O O   . PRO A 1 253 ? -2.582  7.246   -21.696 1.00 97.12 253 A 1 
ATOM 1938 C CB  . PRO A 1 253 ? -0.671  5.316   -22.527 1.00 98.18 253 A 1 
ATOM 1939 C CG  . PRO A 1 253 ? -1.324  5.020   -23.871 1.00 97.51 253 A 1 
ATOM 1940 C CD  . PRO A 1 253 ? -2.181  3.787   -23.575 1.00 98.47 253 A 1 
ATOM 1941 N N   . HIS A 1 254 ? -3.877  5.796   -20.589 1.00 97.47 254 A 1 
ATOM 1942 C CA  . HIS A 1 254 ? -4.979  6.703   -20.305 1.00 97.37 254 A 1 
ATOM 1943 C C   . HIS A 1 254 ? -5.722  6.227   -19.053 1.00 97.60 254 A 1 
ATOM 1944 O O   . HIS A 1 254 ? -6.484  5.257   -19.093 1.00 95.81 254 A 1 
ATOM 1945 C CB  . HIS A 1 254 ? -5.899  6.764   -21.536 1.00 95.61 254 A 1 
ATOM 1946 C CG  . HIS A 1 254 ? -7.092  7.680   -21.420 1.00 95.01 254 A 1 
ATOM 1947 N ND1 . HIS A 1 254 ? -8.102  7.780   -22.369 1.00 87.46 254 A 1 
ATOM 1948 C CD2 . HIS A 1 254 ? -7.401  8.557   -20.413 1.00 86.26 254 A 1 
ATOM 1949 C CE1 . HIS A 1 254 ? -8.979  8.690   -21.933 1.00 86.38 254 A 1 
ATOM 1950 N NE2 . HIS A 1 254 ? -8.593  9.184   -20.745 1.00 86.56 254 A 1 
ATOM 1951 N N   . ILE A 1 255 ? -5.491  6.924   -17.937 1.00 97.57 255 A 1 
ATOM 1952 C CA  . ILE A 1 255 ? -6.184  6.685   -16.666 1.00 97.72 255 A 1 
ATOM 1953 C C   . ILE A 1 255 ? -6.788  8.003   -16.182 1.00 97.53 255 A 1 
ATOM 1954 O O   . ILE A 1 255 ? -6.086  9.002   -16.053 1.00 96.67 255 A 1 
ATOM 1955 C CB  . ILE A 1 255 ? -5.255  6.045   -15.615 1.00 97.74 255 A 1 
ATOM 1956 C CG1 . ILE A 1 255 ? -4.655  4.730   -16.161 1.00 96.82 255 A 1 
ATOM 1957 C CG2 . ILE A 1 255 ? -6.036  5.798   -14.310 1.00 96.87 255 A 1 
ATOM 1958 C CD1 . ILE A 1 255 ? -3.740  3.992   -15.191 1.00 96.46 255 A 1 
ATOM 1959 N N   . ASP A 1 256 ? -8.090  7.983   -15.882 1.00 97.58 256 A 1 
ATOM 1960 C CA  . ASP A 1 256 ? -8.892  9.194   -15.665 1.00 97.50 256 A 1 
ATOM 1961 C C   . ASP A 1 256 ? -8.971  10.043  -16.959 1.00 97.48 256 A 1 
ATOM 1962 O O   . ASP A 1 256 ? -8.734  9.530   -18.059 1.00 96.37 256 A 1 
ATOM 1963 C CB  . ASP A 1 256 ? -8.384  9.915   -14.396 1.00 97.07 256 A 1 
ATOM 1964 C CG  . ASP A 1 256 ? -9.436  10.676  -13.589 1.00 96.66 256 A 1 
ATOM 1965 O OD1 . ASP A 1 256 ? -10.225 11.432  -14.192 1.00 94.64 256 A 1 
ATOM 1966 O OD2 . ASP A 1 256 ? -9.416  10.577  -12.339 1.00 94.62 256 A 1 
ATOM 1967 N N   . VAL A 1 257 ? -9.332  11.331  -16.877 1.00 97.44 257 A 1 
ATOM 1968 C CA  . VAL A 1 257 ? -9.502  12.226  -18.031 1.00 97.73 257 A 1 
ATOM 1969 C C   . VAL A 1 257 ? -8.186  12.892  -18.453 1.00 98.22 257 A 1 
ATOM 1970 O O   . VAL A 1 257 ? -7.322  13.139  -17.612 1.00 98.09 257 A 1 
ATOM 1971 C CB  . VAL A 1 257 ? -10.598 13.275  -17.767 1.00 97.33 257 A 1 
ATOM 1972 C CG1 . VAL A 1 257 ? -11.956 12.598  -17.544 1.00 96.25 257 A 1 
ATOM 1973 C CG2 . VAL A 1 257 ? -10.294 14.174  -16.564 1.00 95.40 257 A 1 
ATOM 1974 N N   . PHE A 1 258 ? -8.053  13.228  -19.739 1.00 98.30 258 A 1 
ATOM 1975 C CA  . PHE A 1 258 ? -6.988  14.112  -20.221 1.00 98.35 258 A 1 
ATOM 1976 C C   . PHE A 1 258 ? -7.230  15.559  -19.781 1.00 98.36 258 A 1 
ATOM 1977 O O   . PHE A 1 258 ? -8.369  16.029  -19.725 1.00 97.95 258 A 1 
ATOM 1978 C CB  . PHE A 1 258 ? -6.845  14.025  -21.744 1.00 98.13 258 A 1 
ATOM 1979 C CG  . PHE A 1 258 ? -6.148  12.766  -22.217 1.00 97.75 258 A 1 
ATOM 1980 C CD1 . PHE A 1 258 ? -4.761  12.635  -22.042 1.00 96.07 258 A 1 
ATOM 1981 C CD2 . PHE A 1 258 ? -6.874  11.736  -22.837 1.00 96.63 258 A 1 
ATOM 1982 C CE1 . PHE A 1 258 ? -4.101  11.475  -22.481 1.00 95.77 258 A 1 
ATOM 1983 C CE2 . PHE A 1 258 ? -6.215  10.578  -23.277 1.00 95.33 258 A 1 
ATOM 1984 C CZ  . PHE A 1 258 ? -4.827  10.445  -23.099 1.00 95.93 258 A 1 
ATOM 1985 N N   . LEU A 1 259 ? -6.136  16.272  -19.482 1.00 98.20 259 A 1 
ATOM 1986 C CA  . LEU A 1 259 ? -6.099  17.684  -19.125 1.00 98.30 259 A 1 
ATOM 1987 C C   . LEU A 1 259 ? -5.514  18.511  -20.283 1.00 98.35 259 A 1 
ATOM 1988 O O   . LEU A 1 259 ? -4.878  17.979  -21.187 1.00 97.99 259 A 1 
ATOM 1989 C CB  . LEU A 1 259 ? -5.283  17.851  -17.831 1.00 98.36 259 A 1 
ATOM 1990 C CG  . LEU A 1 259 ? -5.768  17.021  -16.626 1.00 98.04 259 A 1 
ATOM 1991 C CD1 . LEU A 1 259 ? -4.843  17.283  -15.439 1.00 97.30 259 A 1 
ATOM 1992 C CD2 . LEU A 1 259 ? -7.193  17.376  -16.206 1.00 97.21 259 A 1 
ATOM 1993 N N   . GLU A 1 260 ? -5.672  19.836  -20.219 1.00 98.17 260 A 1 
ATOM 1994 C CA  . GLU A 1 260 ? -5.195  20.765  -21.260 1.00 98.07 260 A 1 
ATOM 1995 C C   . GLU A 1 260 ? -3.674  20.716  -21.480 1.00 98.11 260 A 1 
ATOM 1996 O O   . GLU A 1 260 ? -3.188  20.969  -22.579 1.00 96.95 260 A 1 
ATOM 1997 C CB  . GLU A 1 260 ? -5.587  22.198  -20.879 1.00 97.61 260 A 1 
ATOM 1998 C CG  . GLU A 1 260 ? -7.108  22.416  -20.826 1.00 91.05 260 A 1 
ATOM 1999 C CD  . GLU A 1 260 ? -7.497  23.857  -20.458 1.00 84.21 260 A 1 
ATOM 2000 O OE1 . GLU A 1 260 ? -8.707  24.157  -20.544 1.00 77.11 260 A 1 
ATOM 2001 O OE2 . GLU A 1 260 ? -6.596  24.638  -20.079 1.00 77.94 260 A 1 
ATOM 2002 N N   . ASN A 1 261 ? -2.910  20.364  -20.446 1.00 97.84 261 A 1 
ATOM 2003 C CA  . ASN A 1 261 ? -1.454  20.227  -20.519 1.00 97.54 261 A 1 
ATOM 2004 C C   . ASN A 1 261 ? -0.982  18.904  -21.159 1.00 97.89 261 A 1 
ATOM 2005 O O   . ASN A 1 261 ? 0.217   18.633  -21.162 1.00 97.07 261 A 1 
ATOM 2006 C CB  . ASN A 1 261 ? -0.863  20.456  -19.115 1.00 96.93 261 A 1 
ATOM 2007 C CG  . ASN A 1 261 ? -1.202  19.357  -18.120 1.00 96.98 261 A 1 
ATOM 2008 O OD1 . ASN A 1 261 ? -1.992  18.463  -18.371 1.00 95.10 261 A 1 
ATOM 2009 N ND2 . ASN A 1 261 ? -0.626  19.396  -16.940 1.00 94.43 261 A 1 
ATOM 2010 N N   . GLY A 1 262 ? -1.893  18.068  -21.657 1.00 97.96 262 A 1 
ATOM 2011 C CA  . GLY A 1 262 ? -1.597  16.771  -22.278 1.00 97.91 262 A 1 
ATOM 2012 C C   . GLY A 1 262 ? -1.382  15.613  -21.300 1.00 98.25 262 A 1 
ATOM 2013 O O   . GLY A 1 262 ? -1.287  14.468  -21.740 1.00 97.64 262 A 1 
ATOM 2014 N N   . TYR A 1 263 ? -1.320  15.876  -19.989 1.00 98.54 263 A 1 
ATOM 2015 C CA  . TYR A 1 263 ? -1.297  14.837  -18.958 1.00 98.63 263 A 1 
ATOM 2016 C C   . TYR A 1 263 ? -2.711  14.335  -18.659 1.00 98.68 263 A 1 
ATOM 2017 O O   . TYR A 1 263 ? -3.702  15.051  -18.823 1.00 98.39 263 A 1 
ATOM 2018 C CB  . TYR A 1 263 ? -0.636  15.349  -17.673 1.00 98.51 263 A 1 
ATOM 2019 C CG  . TYR A 1 263 ? 0.873   15.453  -17.747 1.00 98.42 263 A 1 
ATOM 2020 C CD1 . TYR A 1 263 ? 1.672   14.435  -17.191 1.00 97.37 263 A 1 
ATOM 2021 C CD2 . TYR A 1 263 ? 1.481   16.548  -18.386 1.00 97.56 263 A 1 
ATOM 2022 C CE1 . TYR A 1 263 ? 3.073   14.504  -17.280 1.00 96.70 263 A 1 
ATOM 2023 C CE2 . TYR A 1 263 ? 2.884   16.618  -18.484 1.00 96.66 263 A 1 
ATOM 2024 C CZ  . TYR A 1 263 ? 3.680   15.596  -17.930 1.00 97.28 263 A 1 
ATOM 2025 O OH  . TYR A 1 263 ? 5.035   15.657  -18.033 1.00 96.13 263 A 1 
ATOM 2026 N N   . THR A 1 264 ? -2.802  13.116  -18.145 1.00 98.66 264 A 1 
ATOM 2027 C CA  . THR A 1 264 ? -4.037  12.639  -17.521 1.00 98.69 264 A 1 
ATOM 2028 C C   . THR A 1 264 ? -4.176  13.189  -16.099 1.00 98.70 264 A 1 
ATOM 2029 O O   . THR A 1 264 ? -3.202  13.537  -15.426 1.00 98.61 264 A 1 
ATOM 2030 C CB  . THR A 1 264 ? -4.126  11.110  -17.518 1.00 98.58 264 A 1 
ATOM 2031 O OG1 . THR A 1 264 ? -3.102  10.565  -16.728 1.00 97.52 264 A 1 
ATOM 2032 C CG2 . THR A 1 264 ? -4.034  10.515  -18.918 1.00 97.18 264 A 1 
ATOM 2033 N N   . LYS A 1 265 ? -5.407  13.241  -15.598 1.00 98.57 265 A 1 
ATOM 2034 C CA  . LYS A 1 265 ? -5.674  13.622  -14.207 1.00 98.52 265 A 1 
ATOM 2035 C C   . LYS A 1 265 ? -4.981  12.682  -13.215 1.00 98.58 265 A 1 
ATOM 2036 O O   . LYS A 1 265 ? -4.560  13.137  -12.162 1.00 98.40 265 A 1 
ATOM 2037 C CB  . LYS A 1 265 ? -7.192  13.691  -13.993 1.00 98.31 265 A 1 
ATOM 2038 C CG  . LYS A 1 265 ? -7.570  14.248  -12.617 1.00 97.20 265 A 1 
ATOM 2039 C CD  . LYS A 1 265 ? -9.096  14.338  -12.503 1.00 94.95 265 A 1 
ATOM 2040 C CE  . LYS A 1 265 ? -9.508  14.846  -11.116 1.00 89.69 265 A 1 
ATOM 2041 N NZ  . LYS A 1 265 ? -10.987 14.865  -10.989 1.00 81.54 265 A 1 
ATOM 2042 N N   . GLU A 1 266 ? -4.822  11.400  -13.536 1.00 98.54 266 A 1 
ATOM 2043 C CA  . GLU A 1 266 ? -4.097  10.441  -12.692 1.00 98.57 266 A 1 
ATOM 2044 C C   . GLU A 1 266 ? -2.611  10.810  -12.533 1.00 98.64 266 A 1 
ATOM 2045 O O   . GLU A 1 266 ? -2.090  10.805  -11.425 1.00 98.40 266 A 1 
ATOM 2046 C CB  . GLU A 1 266 ? -4.241  9.032   -13.282 1.00 98.49 266 A 1 
ATOM 2047 C CG  . GLU A 1 266 ? -3.854  7.908   -12.309 1.00 97.53 266 A 1 
ATOM 2048 C CD  . GLU A 1 266 ? -4.844  7.724   -11.143 1.00 98.03 266 A 1 
ATOM 2049 O OE1 . GLU A 1 266 ? -4.671  6.764   -10.364 1.00 95.69 266 A 1 
ATOM 2050 O OE2 . GLU A 1 266 ? -5.793  8.530   -10.980 1.00 96.15 266 A 1 
ATOM 2051 N N   . GLU A 1 267 ? -1.950  11.206  -13.622 1.00 98.74 267 A 1 
ATOM 2052 C CA  . GLU A 1 267 ? -0.545  11.641  -13.606 1.00 98.76 267 A 1 
ATOM 2053 C C   . GLU A 1 267 ? -0.353  12.913  -12.773 1.00 98.74 267 A 1 
ATOM 2054 O O   . GLU A 1 267 ? 0.583   13.026  -11.973 1.00 98.60 267 A 1 
ATOM 2055 C CB  . GLU A 1 267 ? -0.097  11.882  -15.054 1.00 98.75 267 A 1 
ATOM 2056 C CG  . GLU A 1 267 ? 0.047   10.560  -15.814 1.00 98.62 267 A 1 
ATOM 2057 C CD  . GLU A 1 267 ? -0.002  10.693  -17.337 1.00 98.70 267 A 1 
ATOM 2058 O OE1 . GLU A 1 267 ? 0.342   9.685   -17.999 1.00 97.36 267 A 1 
ATOM 2059 O OE2 . GLU A 1 267 ? -0.463  11.737  -17.837 1.00 97.68 267 A 1 
ATOM 2060 N N   . MET A 1 268 ? -1.289  13.863  -12.893 1.00 98.74 268 A 1 
ATOM 2061 C CA  . MET A 1 268 ? -1.254  15.091  -12.099 1.00 98.69 268 A 1 
ATOM 2062 C C   . MET A 1 268 ? -1.590  14.858  -10.622 1.00 98.64 268 A 1 
ATOM 2063 O O   . MET A 1 268 ? -1.047  15.565  -9.770  1.00 98.36 268 A 1 
ATOM 2064 C CB  . MET A 1 268 ? -2.169  16.147  -12.718 1.00 98.61 268 A 1 
ATOM 2065 C CG  . MET A 1 268 ? -1.656  16.640  -14.083 1.00 97.86 268 A 1 
ATOM 2066 S SD  . MET A 1 268 ? 0.069   17.227  -14.153 1.00 97.16 268 A 1 
ATOM 2067 C CE  . MET A 1 268 ? 0.088   18.477  -12.851 1.00 92.13 268 A 1 
ATOM 2068 N N   . LYS A 1 269 ? -2.425  13.869  -10.274 1.00 98.56 269 A 1 
ATOM 2069 C CA  . LYS A 1 269 ? -2.607  13.446  -8.873  1.00 98.43 269 A 1 
ATOM 2070 C C   . LYS A 1 269 ? -1.276  12.991  -8.291  1.00 98.54 269 A 1 
ATOM 2071 O O   . LYS A 1 269 ? -0.859  13.556  -7.288  1.00 98.36 269 A 1 
ATOM 2072 C CB  . LYS A 1 269 ? -3.643  12.326  -8.723  1.00 98.13 269 A 1 
ATOM 2073 C CG  . LYS A 1 269 ? -5.101  12.735  -8.941  1.00 97.08 269 A 1 
ATOM 2074 C CD  . LYS A 1 269 ? -5.948  11.454  -8.993  1.00 95.75 269 A 1 
ATOM 2075 C CE  . LYS A 1 269 ? -7.291  11.648  -9.684  1.00 93.85 269 A 1 
ATOM 2076 N NZ  . LYS A 1 269 ? -7.832  10.328  -10.110 1.00 91.54 269 A 1 
ATOM 2077 N N   . MET A 1 270 ? -0.568  12.063  -8.946  1.00 98.57 270 A 1 
ATOM 2078 C CA  . MET A 1 270 ? 0.737   11.584  -8.472  1.00 98.54 270 A 1 
ATOM 2079 C C   . MET A 1 270 ? 1.724   12.737  -8.270  1.00 98.45 270 A 1 
ATOM 2080 O O   . MET A 1 270 ? 2.398   12.808  -7.243  1.00 98.02 270 A 1 
ATOM 2081 C CB  . MET A 1 270 ? 1.335   10.572  -9.458  1.00 98.50 270 A 1 
ATOM 2082 C CG  . MET A 1 270 ? 0.549   9.264   -9.508  1.00 97.80 270 A 1 
ATOM 2083 S SD  . MET A 1 270 ? 1.348   7.970   -10.498 1.00 97.42 270 A 1 
ATOM 2084 C CE  . MET A 1 270 ? 2.710   7.514   -9.395  1.00 94.22 270 A 1 
ATOM 2085 N N   . THR A 1 271 ? 1.774   13.684  -9.209  1.00 98.54 271 A 1 
ATOM 2086 C CA  . THR A 1 271 ? 2.653   14.858  -9.137  1.00 98.37 271 A 1 
ATOM 2087 C C   . THR A 1 271 ? 2.340   15.739  -7.924  1.00 98.41 271 A 1 
ATOM 2088 O O   . THR A 1 271 ? 3.207   15.980  -7.088  1.00 98.03 271 A 1 
ATOM 2089 C CB  . THR A 1 271 ? 2.559   15.668  -10.441 1.00 97.71 271 A 1 
ATOM 2090 O OG1 . THR A 1 271 ? 2.921   14.855  -11.539 1.00 93.03 271 A 1 
ATOM 2091 C CG2 . THR A 1 271 ? 3.483   16.878  -10.445 1.00 92.27 271 A 1 
ATOM 2092 N N   . ASN A 1 272 ? 1.097   16.188  -7.792  1.00 98.65 272 A 1 
ATOM 2093 C CA  . ASN A 1 272 ? 0.701   17.157  -6.768  1.00 98.63 272 A 1 
ATOM 2094 C C   . ASN A 1 272 ? 0.644   16.536  -5.365  1.00 98.76 272 A 1 
ATOM 2095 O O   . ASN A 1 272 ? 1.080   17.148  -4.390  1.00 98.64 272 A 1 
ATOM 2096 C CB  . ASN A 1 272 ? -0.657  17.752  -7.165  1.00 98.37 272 A 1 
ATOM 2097 C CG  . ASN A 1 272 ? -0.613  18.572  -8.446  1.00 97.65 272 A 1 
ATOM 2098 O OD1 . ASN A 1 272 ? 0.406   19.095  -8.861  1.00 92.66 272 A 1 
ATOM 2099 N ND2 . ASN A 1 272 ? -1.730  18.721  -9.113  1.00 92.20 272 A 1 
ATOM 2100 N N   . GLU A 1 273 ? 0.130   15.314  -5.258  1.00 98.82 273 A 1 
ATOM 2101 C CA  . GLU A 1 273 ? 0.012   14.611  -3.983  1.00 98.89 273 A 1 
ATOM 2102 C C   . GLU A 1 273 ? 1.389   14.287  -3.392  1.00 98.90 273 A 1 
ATOM 2103 O O   . GLU A 1 273 ? 1.579   14.454  -2.192  1.00 98.82 273 A 1 
ATOM 2104 C CB  . GLU A 1 273 ? -0.806  13.325  -4.156  1.00 98.87 273 A 1 
ATOM 2105 C CG  . GLU A 1 273 ? -2.284  13.561  -4.515  1.00 98.74 273 A 1 
ATOM 2106 C CD  . GLU A 1 273 ? -3.058  12.252  -4.723  1.00 98.74 273 A 1 
ATOM 2107 O OE1 . GLU A 1 273 ? -4.103  12.264  -5.403  1.00 97.92 273 A 1 
ATOM 2108 O OE2 . GLU A 1 273 ? -2.673  11.201  -4.155  1.00 98.17 273 A 1 
ATOM 2109 N N   . THR A 1 274 ? 2.370   13.897  -4.216  1.00 98.86 274 A 1 
ATOM 2110 C CA  . THR A 1 274 ? 3.739   13.627  -3.741  1.00 98.84 274 A 1 
ATOM 2111 C C   . THR A 1 274 ? 4.341   14.859  -3.080  1.00 98.80 274 A 1 
ATOM 2112 O O   . THR A 1 274 ? 4.876   14.761  -1.980  1.00 98.64 274 A 1 
ATOM 2113 C CB  . THR A 1 274 ? 4.656   13.163  -4.878  1.00 98.76 274 A 1 
ATOM 2114 O OG1 . THR A 1 274 ? 4.137   11.980  -5.424  1.00 98.16 274 A 1 
ATOM 2115 C CG2 . THR A 1 274 ? 6.082   12.850  -4.416  1.00 98.28 274 A 1 
ATOM 2116 N N   . VAL A 1 275 ? 4.219   16.028  -3.698  1.00 98.62 275 A 1 
ATOM 2117 C CA  . VAL A 1 275 ? 4.732   17.290  -3.142  1.00 98.46 275 A 1 
ATOM 2118 C C   . VAL A 1 275 ? 4.062   17.619  -1.808  1.00 98.58 275 A 1 
ATOM 2119 O O   . VAL A 1 275 ? 4.755   17.981  -0.859  1.00 98.28 275 A 1 
ATOM 2120 C CB  . VAL A 1 275 ? 4.556   18.432  -4.157  1.00 97.77 275 A 1 
ATOM 2121 C CG1 . VAL A 1 275 ? 4.919   19.801  -3.571  1.00 95.52 275 A 1 
ATOM 2122 C CG2 . VAL A 1 275 ? 5.452   18.200  -5.379  1.00 95.65 275 A 1 
ATOM 2123 N N   . LYS A 1 276 ? 2.738   17.453  -1.713  1.00 98.62 276 A 1 
ATOM 2124 C CA  . LYS A 1 276 ? 1.978   17.726  -0.479  1.00 98.74 276 A 1 
ATOM 2125 C C   . LYS A 1 276 ? 2.344   16.757  0.652   1.00 98.80 276 A 1 
ATOM 2126 O O   . LYS A 1 276 ? 2.548   17.197  1.773   1.00 98.71 276 A 1 
ATOM 2127 C CB  . LYS A 1 276 ? 0.466   17.745  -0.792  1.00 98.72 276 A 1 
ATOM 2128 C CG  . LYS A 1 276 ? -0.371  18.143  0.439   1.00 98.52 276 A 1 
ATOM 2129 C CD  . LYS A 1 276 ? -1.863  18.363  0.120   1.00 98.36 276 A 1 
ATOM 2130 C CE  . LYS A 1 276 ? -2.607  18.749  1.410   1.00 97.93 276 A 1 
ATOM 2131 N NZ  . LYS A 1 276 ? -4.052  19.048  1.201   1.00 97.52 276 A 1 
ATOM 2132 N N   . ILE A 1 277 ? 2.453   15.459  0.383   1.00 98.88 277 A 1 
ATOM 2133 C CA  . ILE A 1 277 ? 2.766   14.435  1.402   1.00 98.90 277 A 1 
ATOM 2134 C C   . ILE A 1 277 ? 4.221   14.541  1.864   1.00 98.86 277 A 1 
ATOM 2135 O O   . ILE A 1 277 ? 4.504   14.438  3.053   1.00 98.73 277 A 1 
ATOM 2136 C CB  . ILE A 1 277 ? 2.479   13.022  0.851   1.00 98.92 277 A 1 
ATOM 2137 C CG1 . ILE A 1 277 ? 0.973   12.828  0.582   1.00 98.74 277 A 1 
ATOM 2138 C CG2 . ILE A 1 277 ? 2.959   11.925  1.827   1.00 98.78 277 A 1 
ATOM 2139 C CD1 . ILE A 1 277 ? 0.702   11.677  -0.387  1.00 98.38 277 A 1 
ATOM 2140 N N   . MET A 1 278 ? 5.147   14.746  0.927   1.00 98.78 278 A 1 
ATOM 2141 C CA  . MET A 1 278 ? 6.573   14.879  1.226   1.00 98.65 278 A 1 
ATOM 2142 C C   . MET A 1 278 ? 6.920   16.252  1.815   1.00 98.45 278 A 1 
ATOM 2143 O O   . MET A 1 278 ? 8.055   16.434  2.255   1.00 97.62 278 A 1 
ATOM 2144 C CB  . MET A 1 278 ? 7.401   14.594  -0.039  1.00 98.47 278 A 1 
ATOM 2145 C CG  . MET A 1 278 ? 7.240   13.157  -0.555  1.00 97.41 278 A 1 
ATOM 2146 S SD  . MET A 1 278 ? 7.847   11.835  0.534   1.00 96.60 278 A 1 
ATOM 2147 C CE  . MET A 1 278 ? 9.626   12.127  0.423   1.00 91.11 278 A 1 
ATOM 2148 N N   . GLU A 1 279 ? 5.987   17.200  1.817   1.00 98.46 279 A 1 
ATOM 2149 C CA  . GLU A 1 279 ? 6.169   18.569  2.328   1.00 98.19 279 A 1 
ATOM 2150 C C   . GLU A 1 279 ? 7.414   19.253  1.735   1.00 97.97 279 A 1 
ATOM 2151 O O   . GLU A 1 279 ? 8.176   19.945  2.417   1.00 96.72 279 A 1 
ATOM 2152 C CB  . GLU A 1 279 ? 6.130   18.573  3.863   1.00 97.92 279 A 1 
ATOM 2153 C CG  . GLU A 1 279 ? 4.809   18.006  4.414   1.00 97.30 279 A 1 
ATOM 2154 C CD  . GLU A 1 279 ? 4.794   17.871  5.941   1.00 96.79 279 A 1 
ATOM 2155 O OE1 . GLU A 1 279 ? 3.735   17.478  6.482   1.00 92.33 279 A 1 
ATOM 2156 O OE2 . GLU A 1 279 ? 5.832   18.096  6.600   1.00 93.29 279 A 1 
ATOM 2157 N N   . ASP A 1 280 ? 7.654   19.008  0.440   1.00 97.84 280 A 1 
ATOM 2158 C CA  . ASP A 1 280 ? 8.842   19.496  -0.252  1.00 97.57 280 A 1 
ATOM 2159 C C   . ASP A 1 280 ? 8.521   19.975  -1.675  1.00 97.68 280 A 1 
ATOM 2160 O O   . ASP A 1 280 ? 8.492   19.181  -2.623  1.00 97.08 280 A 1 
ATOM 2161 C CB  . ASP A 1 280 ? 9.931   18.418  -0.259  1.00 96.95 280 A 1 
ATOM 2162 C CG  . ASP A 1 280 ? 11.309  18.999  -0.588  1.00 96.50 280 A 1 
ATOM 2163 O OD1 . ASP A 1 280 ? 11.378  20.081  -1.227  1.00 95.23 280 A 1 
ATOM 2164 O OD2 . ASP A 1 280 ? 12.298  18.376  -0.127  1.00 94.16 280 A 1 
ATOM 2165 N N   . PRO A 1 281 ? 8.342   21.290  -1.878  1.00 97.50 281 A 1 
ATOM 2166 C CA  . PRO A 1 281 ? 8.048   21.857  -3.196  1.00 97.14 281 A 1 
ATOM 2167 C C   . PRO A 1 281 ? 9.232   21.801  -4.176  1.00 97.40 281 A 1 
ATOM 2168 O O   . PRO A 1 281 ? 9.078   22.153  -5.353  1.00 96.43 281 A 1 
ATOM 2169 C CB  . PRO A 1 281 ? 7.626   23.300  -2.902  1.00 96.31 281 A 1 
ATOM 2170 C CG  . PRO A 1 281 ? 8.413   23.652  -1.639  1.00 94.68 281 A 1 
ATOM 2171 C CD  . PRO A 1 281 ? 8.401   22.338  -0.866  1.00 96.90 281 A 1 
ATOM 2172 N N   . LYS A 1 282 ? 10.430  21.391  -3.715  1.00 97.48 282 A 1 
ATOM 2173 C CA  . LYS A 1 282 ? 11.612  21.227  -4.573  1.00 97.32 282 A 1 
ATOM 2174 C C   . LYS A 1 282 ? 11.587  19.912  -5.344  1.00 97.75 282 A 1 
ATOM 2175 O O   . LYS A 1 282 ? 12.188  19.852  -6.416  1.00 97.02 282 A 1 
ATOM 2176 C CB  . LYS A 1 282 ? 12.899  21.329  -3.748  1.00 96.61 282 A 1 
ATOM 2177 C CG  . LYS A 1 282 ? 13.063  22.686  -3.046  1.00 93.00 282 A 1 
ATOM 2178 C CD  . LYS A 1 282 ? 14.367  22.679  -2.245  1.00 87.18 282 A 1 
ATOM 2179 C CE  . LYS A 1 282 ? 14.570  24.005  -1.513  1.00 80.98 282 A 1 
ATOM 2180 N NZ  . LYS A 1 282 ? 15.799  23.957  -0.684  1.00 71.22 282 A 1 
ATOM 2181 N N   . ILE A 1 283 ? 10.886  18.900  -4.851  1.00 97.91 283 A 1 
ATOM 2182 C CA  . ILE A 1 283 ? 10.731  17.619  -5.543  1.00 98.11 283 A 1 
ATOM 2183 C C   . ILE A 1 283 ? 9.929   17.842  -6.830  1.00 98.11 283 A 1 
ATOM 2184 O O   . ILE A 1 283 ? 8.769   18.255  -6.804  1.00 97.63 283 A 1 
ATOM 2185 C CB  . ILE A 1 283 ? 10.090  16.546  -4.632  1.00 98.07 283 A 1 
ATOM 2186 C CG1 . ILE A 1 283 ? 10.970  16.302  -3.385  1.00 97.42 283 A 1 
ATOM 2187 C CG2 . ILE A 1 283 ? 9.899   15.232  -5.419  1.00 97.29 283 A 1 
ATOM 2188 C CD1 . ILE A 1 283 ? 10.389  15.299  -2.380  1.00 96.54 283 A 1 
ATOM 2189 N N   . ARG A 1 284 ? 10.551  17.543  -7.976  1.00 98.45 284 A 1 
ATOM 2190 C CA  . ARG A 1 284 ? 9.895   17.593  -9.286  1.00 98.48 284 A 1 
ATOM 2191 C C   . ARG A 1 284 ? 9.476   16.186  -9.696  1.00 98.65 284 A 1 
ATOM 2192 O O   . ARG A 1 284 ? 10.323  15.313  -9.805  1.00 98.31 284 A 1 
ATOM 2193 C CB  . ARG A 1 284 ? 10.821  18.240  -10.323 1.00 98.06 284 A 1 
ATOM 2194 C CG  . ARG A 1 284 ? 11.244  19.684  -9.984  1.00 95.64 284 A 1 
ATOM 2195 C CD  . ARG A 1 284 ? 10.046  20.614  -9.773  1.00 88.77 284 A 1 
ATOM 2196 N NE  . ARG A 1 284 ? 10.464  22.007  -9.554  1.00 79.51 284 A 1 
ATOM 2197 C CZ  . ARG A 1 284 ? 9.711   22.976  -9.056  1.00 67.44 284 A 1 
ATOM 2198 N NH1 . ARG A 1 284 ? 8.471   22.776  -8.706  1.00 61.52 284 A 1 
ATOM 2199 N NH2 . ARG A 1 284 ? 10.198  24.168  -8.891  1.00 60.21 284 A 1 
ATOM 2200 N N   . VAL A 1 285 ? 8.198   15.986  -9.952  1.00 98.45 285 A 1 
ATOM 2201 C CA  . VAL A 1 285 ? 7.647   14.691  -10.368 1.00 98.54 285 A 1 
ATOM 2202 C C   . VAL A 1 285 ? 7.116   14.796  -11.791 1.00 98.57 285 A 1 
ATOM 2203 O O   . VAL A 1 285 ? 6.423   15.758  -12.126 1.00 98.28 285 A 1 
ATOM 2204 C CB  . VAL A 1 285 ? 6.565   14.189  -9.394  1.00 98.36 285 A 1 
ATOM 2205 C CG1 . VAL A 1 285 ? 6.122   12.758  -9.740  1.00 97.79 285 A 1 
ATOM 2206 C CG2 . VAL A 1 285 ? 7.056   14.197  -7.941  1.00 97.74 285 A 1 
ATOM 2207 N N   . THR A 1 286 ? 7.418   13.807  -12.628 1.00 98.62 286 A 1 
ATOM 2208 C CA  . THR A 1 286 ? 6.692   13.556  -13.878 1.00 98.66 286 A 1 
ATOM 2209 C C   . THR A 1 286 ? 6.246   12.102  -13.904 1.00 98.75 286 A 1 
ATOM 2210 O O   . THR A 1 286 ? 7.026   11.211  -13.565 1.00 98.62 286 A 1 
ATOM 2211 C CB  . THR A 1 286 ? 7.516   13.943  -15.115 1.00 98.40 286 A 1 
ATOM 2212 O OG1 . THR A 1 286 ? 6.746   13.786  -16.285 1.00 96.79 286 A 1 
ATOM 2213 C CG2 . THR A 1 286 ? 8.796   13.132  -15.305 1.00 96.19 286 A 1 
ATOM 2214 N N   . ALA A 1 287 ? 4.996   11.874  -14.275 1.00 98.70 287 A 1 
ATOM 2215 C CA  . ALA A 1 287 ? 4.380   10.559  -14.264 1.00 98.76 287 A 1 
ATOM 2216 C C   . ALA A 1 287 ? 3.846   10.184  -15.646 1.00 98.79 287 A 1 
ATOM 2217 O O   . ALA A 1 287 ? 3.392   11.044  -16.397 1.00 98.59 287 A 1 
ATOM 2218 C CB  . ALA A 1 287 ? 3.288   10.530  -13.185 1.00 98.55 287 A 1 
ATOM 2219 N N   . THR A 1 288 ? 3.882   8.894   -15.963 1.00 98.81 288 A 1 
ATOM 2220 C CA  . THR A 1 288 ? 3.117   8.275   -17.052 1.00 98.81 288 A 1 
ATOM 2221 C C   . THR A 1 288 ? 2.336   7.113   -16.463 1.00 98.83 288 A 1 
ATOM 2222 O O   . THR A 1 288 ? 2.925   6.230   -15.838 1.00 98.67 288 A 1 
ATOM 2223 C CB  . THR A 1 288 ? 4.033   7.781   -18.180 1.00 98.66 288 A 1 
ATOM 2224 O OG1 . THR A 1 288 ? 4.768   8.858   -18.708 1.00 97.24 288 A 1 
ATOM 2225 C CG2 . THR A 1 288 ? 3.260   7.151   -19.340 1.00 97.26 288 A 1 
ATOM 2226 N N   . THR A 1 289 ? 1.019   7.094   -16.633 1.00 98.78 289 A 1 
ATOM 2227 C CA  . THR A 1 289 ? 0.160   6.068   -16.037 1.00 98.77 289 A 1 
ATOM 2228 C C   . THR A 1 289 ? -0.460  5.186   -17.110 1.00 98.79 289 A 1 
ATOM 2229 O O   . THR A 1 289 ? -1.108  5.662   -18.040 1.00 98.55 289 A 1 
ATOM 2230 C CB  . THR A 1 289 ? -0.895  6.662   -15.101 1.00 98.53 289 A 1 
ATOM 2231 O OG1 . THR A 1 289 ? -1.814  7.471   -15.786 1.00 96.44 289 A 1 
ATOM 2232 C CG2 . THR A 1 289 ? -0.280  7.503   -13.981 1.00 95.64 289 A 1 
ATOM 2233 N N   . VAL A 1 290 ? -0.275  3.871   -16.985 1.00 98.87 290 A 1 
ATOM 2234 C CA  . VAL A 1 290 ? -0.729  2.883   -17.969 1.00 98.88 290 A 1 
ATOM 2235 C C   . VAL A 1 290 ? -1.629  1.857   -17.293 1.00 98.90 290 A 1 
ATOM 2236 O O   . VAL A 1 290 ? -1.236  1.222   -16.315 1.00 98.79 290 A 1 
ATOM 2237 C CB  . VAL A 1 290 ? 0.463   2.208   -18.677 1.00 98.79 290 A 1 
ATOM 2238 C CG1 . VAL A 1 290 ? -0.018  1.309   -19.823 1.00 98.01 290 A 1 
ATOM 2239 C CG2 . VAL A 1 290 ? 1.436   3.238   -19.273 1.00 98.13 290 A 1 
ATOM 2240 N N   . ARG A 1 291 ? -2.831  1.655   -17.817 1.00 98.88 291 A 1 
ATOM 2241 C CA  . ARG A 1 291 ? -3.683  0.530   -17.406 1.00 98.89 291 A 1 
ATOM 2242 C C   . ARG A 1 291 ? -3.210  -0.743  -18.098 1.00 98.90 291 A 1 
ATOM 2243 O O   . ARG A 1 291 ? -3.111  -0.776  -19.322 1.00 98.80 291 A 1 
ATOM 2244 C CB  . ARG A 1 291 ? -5.157  0.841   -17.708 1.00 98.77 291 A 1 
ATOM 2245 C CG  . ARG A 1 291 ? -6.128  -0.154  -17.061 1.00 97.87 291 A 1 
ATOM 2246 C CD  . ARG A 1 291 ? -6.180  -0.058  -15.524 1.00 97.66 291 A 1 
ATOM 2247 N NE  . ARG A 1 291 ? -6.723  1.240   -15.073 1.00 97.24 291 A 1 
ATOM 2248 C CZ  . ARG A 1 291 ? -6.646  1.759   -13.860 1.00 97.49 291 A 1 
ATOM 2249 N NH1 . ARG A 1 291 ? -6.055  1.154   -12.875 1.00 93.80 291 A 1 
ATOM 2250 N NH2 . ARG A 1 291 ? -7.173  2.922   -13.618 1.00 94.21 291 A 1 
ATOM 2251 N N   . VAL A 1 292 ? -2.954  -1.789  -17.322 1.00 98.88 292 A 1 
ATOM 2252 C CA  . VAL A 1 292 ? -2.459  -3.089  -17.804 1.00 98.88 292 A 1 
ATOM 2253 C C   . VAL A 1 292 ? -3.432  -4.224  -17.454 1.00 98.89 292 A 1 
ATOM 2254 O O   . VAL A 1 292 ? -4.197  -4.094  -16.497 1.00 98.79 292 A 1 
ATOM 2255 C CB  . VAL A 1 292 ? -1.038  -3.382  -17.288 1.00 98.78 292 A 1 
ATOM 2256 C CG1 . VAL A 1 292 ? -0.025  -2.368  -17.843 1.00 98.41 292 A 1 
ATOM 2257 C CG2 . VAL A 1 292 ? -0.936  -3.398  -15.759 1.00 98.22 292 A 1 
ATOM 2258 N N   . PRO A 1 293 ? -3.423  -5.351  -18.193 1.00 98.88 293 A 1 
ATOM 2259 C CA  . PRO A 1 293 ? -4.329  -6.485  -17.977 1.00 98.83 293 A 1 
ATOM 2260 C C   . PRO A 1 293 ? -3.905  -7.346  -16.776 1.00 98.77 293 A 1 
ATOM 2261 O O   . PRO A 1 293 ? -3.635  -8.539  -16.892 1.00 98.36 293 A 1 
ATOM 2262 C CB  . PRO A 1 293 ? -4.333  -7.240  -19.311 1.00 98.69 293 A 1 
ATOM 2263 C CG  . PRO A 1 293 ? -2.913  -7.024  -19.822 1.00 98.00 293 A 1 
ATOM 2264 C CD  . PRO A 1 293 ? -2.615  -5.590  -19.380 1.00 98.79 293 A 1 
ATOM 2265 N N   . VAL A 1 294 ? -3.824  -6.723  -15.604 1.00 98.78 294 A 1 
ATOM 2266 C CA  . VAL A 1 294 ? -3.522  -7.336  -14.306 1.00 98.77 294 A 1 
ATOM 2267 C C   . VAL A 1 294 ? -4.712  -7.077  -13.382 1.00 98.78 294 A 1 
ATOM 2268 O O   . VAL A 1 294 ? -5.235  -5.966  -13.354 1.00 98.51 294 A 1 
ATOM 2269 C CB  . VAL A 1 294 ? -2.209  -6.762  -13.733 1.00 98.47 294 A 1 
ATOM 2270 C CG1 . VAL A 1 294 ? -1.917  -7.287  -12.328 1.00 97.48 294 A 1 
ATOM 2271 C CG2 . VAL A 1 294 ? -1.015  -7.126  -14.627 1.00 97.64 294 A 1 
ATOM 2272 N N   . PHE A 1 295 ? -5.160  -8.090  -12.631 1.00 98.53 295 A 1 
ATOM 2273 C CA  . PHE A 1 295 ? -6.344  -7.933  -11.779 1.00 98.42 295 A 1 
ATOM 2274 C C   . PHE A 1 295 ? -6.084  -7.042  -10.559 1.00 98.45 295 A 1 
ATOM 2275 O O   . PHE A 1 295 ? -6.833  -6.098  -10.319 1.00 98.07 295 A 1 
ATOM 2276 C CB  . PHE A 1 295 ? -6.880  -9.306  -11.361 1.00 98.20 295 A 1 
ATOM 2277 C CG  . PHE A 1 295 ? -7.496  -10.095 -12.499 1.00 98.07 295 A 1 
ATOM 2278 C CD1 . PHE A 1 295 ? -8.671  -9.625  -13.115 1.00 96.69 295 A 1 
ATOM 2279 C CD2 . PHE A 1 295 ? -6.920  -11.302 -12.931 1.00 96.98 295 A 1 
ATOM 2280 C CE1 . PHE A 1 295 ? -9.260  -10.353 -14.163 1.00 96.28 295 A 1 
ATOM 2281 C CE2 . PHE A 1 295 ? -7.510  -12.030 -13.978 1.00 95.95 295 A 1 
ATOM 2282 C CZ  . PHE A 1 295 ? -8.682  -11.555 -14.595 1.00 96.64 295 A 1 
ATOM 2283 N N   . TYR A 1 296 ? -5.011  -7.320  -9.809  1.00 98.39 296 A 1 
ATOM 2284 C CA  . TYR A 1 296 ? -4.661  -6.643  -8.556  1.00 98.23 296 A 1 
ATOM 2285 C C   . TYR A 1 296 ? -3.164  -6.338  -8.499  1.00 98.33 296 A 1 
ATOM 2286 O O   . TYR A 1 296 ? -2.359  -7.060  -9.080  1.00 97.61 296 A 1 
ATOM 2287 C CB  . TYR A 1 296 ? -5.068  -7.519  -7.359  1.00 97.65 296 A 1 
ATOM 2288 C CG  . TYR A 1 296 ? -6.539  -7.884  -7.322  1.00 96.36 296 A 1 
ATOM 2289 C CD1 . TYR A 1 296 ? -7.480  -6.959  -6.834  1.00 93.00 296 A 1 
ATOM 2290 C CD2 . TYR A 1 296 ? -6.973  -9.137  -7.803  1.00 94.20 296 A 1 
ATOM 2291 C CE1 . TYR A 1 296 ? -8.849  -7.277  -6.834  1.00 92.08 296 A 1 
ATOM 2292 C CE2 . TYR A 1 296 ? -8.345  -9.458  -7.806  1.00 91.86 296 A 1 
ATOM 2293 C CZ  . TYR A 1 296 ? -9.283  -8.524  -7.325  1.00 92.66 296 A 1 
ATOM 2294 O OH  . TYR A 1 296 ? -10.611 -8.825  -7.344  1.00 89.21 296 A 1 
ATOM 2295 N N   . GLY A 1 297 ? -2.796  -5.294  -7.755  1.00 98.19 297 A 1 
ATOM 2296 C CA  . GLY A 1 297 ? -1.418  -4.839  -7.600  1.00 98.40 297 A 1 
ATOM 2297 C C   . GLY A 1 297 ? -1.006  -3.844  -8.688  1.00 98.62 297 A 1 
ATOM 2298 O O   . GLY A 1 297 ? -1.134  -4.114  -9.880  1.00 98.15 297 A 1 
ATOM 2299 N N   . HIS A 1 298 ? -0.499  -2.689  -8.252  1.00 98.69 298 A 1 
ATOM 2300 C CA  . HIS A 1 298 ? 0.133   -1.724  -9.142  1.00 98.79 298 A 1 
ATOM 2301 C C   . HIS A 1 298 ? 1.644   -1.914  -9.111  1.00 98.83 298 A 1 
ATOM 2302 O O   . HIS A 1 298 ? 2.213   -2.258  -8.077  1.00 98.65 298 A 1 
ATOM 2303 C CB  . HIS A 1 298 ? -0.258  -0.292  -8.769  1.00 98.62 298 A 1 
ATOM 2304 C CG  . HIS A 1 298 ? -1.712  0.032   -9.023  1.00 98.58 298 A 1 
ATOM 2305 N ND1 . HIS A 1 298 ? -2.652  -0.797  -9.601  1.00 96.99 298 A 1 
ATOM 2306 C CD2 . HIS A 1 298 ? -2.328  1.223   -8.759  1.00 96.81 298 A 1 
ATOM 2307 C CE1 . HIS A 1 298 ? -3.805  -0.116  -9.674  1.00 97.40 298 A 1 
ATOM 2308 N NE2 . HIS A 1 298 ? -3.656  1.119   -9.182  1.00 97.30 298 A 1 
ATOM 2309 N N   . SER A 1 299 ? 2.278   -1.679  -10.262 1.00 98.89 299 A 1 
ATOM 2310 C CA  . SER A 1 299 ? 3.731   -1.695  -10.401 1.00 98.89 299 A 1 
ATOM 2311 C C   . SER A 1 299 ? 4.216   -0.345  -10.909 1.00 98.90 299 A 1 
ATOM 2312 O O   . SER A 1 299 ? 3.533   0.293   -11.705 1.00 98.76 299 A 1 
ATOM 2313 C CB  . SER A 1 299 ? 4.178   -2.796  -11.355 1.00 98.78 299 A 1 
ATOM 2314 O OG  . SER A 1 299 ? 3.686   -4.062  -10.963 1.00 97.69 299 A 1 
ATOM 2315 N N   . GLU A 1 300 ? 5.409   0.076   -10.489 1.00 98.92 300 A 1 
ATOM 2316 C CA  . GLU A 1 300 ? 6.015   1.346   -10.882 1.00 98.91 300 A 1 
ATOM 2317 C C   . GLU A 1 300 ? 7.490   1.164   -11.225 1.00 98.93 300 A 1 
ATOM 2318 O O   . GLU A 1 300 ? 8.263   0.621   -10.433 1.00 98.80 300 A 1 
ATOM 2319 C CB  . GLU A 1 300 ? 5.851   2.390   -9.769  1.00 98.73 300 A 1 
ATOM 2320 C CG  . GLU A 1 300 ? 4.383   2.775   -9.580  1.00 97.81 300 A 1 
ATOM 2321 C CD  . GLU A 1 300 ? 4.122   3.688   -8.381  1.00 97.89 300 A 1 
ATOM 2322 O OE1 . GLU A 1 300 ? 2.943   4.089   -8.244  1.00 93.47 300 A 1 
ATOM 2323 O OE2 . GLU A 1 300 ? 5.033   3.909   -7.562  1.00 94.96 300 A 1 
ATOM 2324 N N   . ALA A 1 301 ? 7.884   1.632   -12.405 1.00 98.91 301 A 1 
ATOM 2325 C CA  . ALA A 1 301 ? 9.277   1.906   -12.712 1.00 98.89 301 A 1 
ATOM 2326 C C   . ALA A 1 301 ? 9.603   3.304   -12.182 1.00 98.90 301 A 1 
ATOM 2327 O O   . ALA A 1 301 ? 9.043   4.292   -12.663 1.00 98.74 301 A 1 
ATOM 2328 C CB  . ALA A 1 301 ? 9.505   1.787   -14.221 1.00 98.74 301 A 1 
ATOM 2329 N N   . LEU A 1 302 ? 10.487  3.377   -11.185 1.00 98.72 302 A 1 
ATOM 2330 C CA  . LEU A 1 302 ? 10.812  4.600   -10.466 1.00 98.65 302 A 1 
ATOM 2331 C C   . LEU A 1 302 ? 12.280  4.969   -10.696 1.00 98.75 302 A 1 
ATOM 2332 O O   . LEU A 1 302 ? 13.183  4.194   -10.372 1.00 98.36 302 A 1 
ATOM 2333 C CB  . LEU A 1 302 ? 10.461  4.381   -8.978  1.00 97.63 302 A 1 
ATOM 2334 C CG  . LEU A 1 302 ? 10.540  5.645   -8.112  1.00 93.28 302 A 1 
ATOM 2335 C CD1 . LEU A 1 302 ? 9.468   6.657   -8.510  1.00 91.90 302 A 1 
ATOM 2336 C CD2 . LEU A 1 302 ? 10.311  5.278   -6.644  1.00 93.11 302 A 1 
ATOM 2337 N N   . ASN A 1 303 ? 12.518  6.155   -11.241 1.00 98.82 303 A 1 
ATOM 2338 C CA  . ASN A 1 303 ? 13.823  6.792   -11.348 1.00 98.82 303 A 1 
ATOM 2339 C C   . ASN A 1 303 ? 13.872  7.987   -10.386 1.00 98.86 303 A 1 
ATOM 2340 O O   . ASN A 1 303 ? 13.035  8.886   -10.481 1.00 98.72 303 A 1 
ATOM 2341 C CB  . ASN A 1 303 ? 14.075  7.199   -12.800 1.00 98.60 303 A 1 
ATOM 2342 C CG  . ASN A 1 303 ? 15.438  7.849   -12.991 1.00 95.52 303 A 1 
ATOM 2343 O OD1 . ASN A 1 303 ? 15.605  9.054   -12.871 1.00 85.80 303 A 1 
ATOM 2344 N ND2 . ASN A 1 303 ? 16.444  7.073   -13.309 1.00 87.43 303 A 1 
ATOM 2345 N N   . VAL A 1 304 ? 14.831  7.985   -9.463  1.00 98.84 304 A 1 
ATOM 2346 C CA  . VAL A 1 304 ? 14.975  9.003   -8.415  1.00 98.89 304 A 1 
ATOM 2347 C C   . VAL A 1 304 ? 16.334  9.673   -8.552  1.00 98.88 304 A 1 
ATOM 2348 O O   . VAL A 1 304 ? 17.358  9.013   -8.389  1.00 98.77 304 A 1 
ATOM 2349 C CB  . VAL A 1 304 ? 14.804  8.395   -7.008  1.00 98.85 304 A 1 
ATOM 2350 C CG1 . VAL A 1 304 ? 14.769  9.499   -5.943  1.00 98.54 304 A 1 
ATOM 2351 C CG2 . VAL A 1 304 ? 13.510  7.587   -6.883  1.00 98.55 304 A 1 
ATOM 2352 N N   . GLU A 1 305 ? 16.347  10.969  -8.830  1.00 98.84 305 A 1 
ATOM 2353 C CA  . GLU A 1 305 ? 17.543  11.814  -8.890  1.00 98.80 305 A 1 
ATOM 2354 C C   . GLU A 1 305 ? 17.699  12.593  -7.580  1.00 98.82 305 A 1 
ATOM 2355 O O   . GLU A 1 305 ? 16.772  13.265  -7.121  1.00 98.63 305 A 1 
ATOM 2356 C CB  . GLU A 1 305 ? 17.472  12.730  -10.125 1.00 98.53 305 A 1 
ATOM 2357 C CG  . GLU A 1 305 ? 18.744  13.565  -10.379 1.00 93.97 305 A 1 
ATOM 2358 C CD  . GLU A 1 305 ? 18.711  14.378  -11.695 1.00 92.80 305 A 1 
ATOM 2359 O OE1 . GLU A 1 305 ? 19.731  15.018  -12.045 1.00 83.95 305 A 1 
ATOM 2360 O OE2 . GLU A 1 305 ? 17.689  14.358  -12.420 1.00 85.75 305 A 1 
ATOM 2361 N N   . PHE A 1 306 ? 18.892  12.527  -6.987  1.00 98.74 306 A 1 
ATOM 2362 C CA  . PHE A 1 306 ? 19.253  13.148  -5.715  1.00 98.73 306 A 1 
ATOM 2363 C C   . PHE A 1 306 ? 20.162  14.368  -5.903  1.00 98.57 306 A 1 
ATOM 2364 O O   . PHE A 1 306 ? 20.735  14.601  -6.969  1.00 98.16 306 A 1 
ATOM 2365 C CB  . PHE A 1 306 ? 19.924  12.104  -4.812  1.00 98.74 306 A 1 
ATOM 2366 C CG  . PHE A 1 306 ? 19.101  10.862  -4.551  1.00 98.81 306 A 1 
ATOM 2367 C CD1 . PHE A 1 306 ? 18.221  10.816  -3.456  1.00 98.63 306 A 1 
ATOM 2368 C CD2 . PHE A 1 306 ? 19.216  9.749   -5.402  1.00 98.66 306 A 1 
ATOM 2369 C CE1 . PHE A 1 306 ? 17.465  9.657   -3.210  1.00 98.57 306 A 1 
ATOM 2370 C CE2 . PHE A 1 306 ? 18.458  8.591   -5.158  1.00 98.56 306 A 1 
ATOM 2371 C CZ  . PHE A 1 306 ? 17.583  8.542   -4.061  1.00 98.64 306 A 1 
ATOM 2372 N N   . GLU A 1 307 ? 20.349  15.159  -4.836  1.00 98.37 307 A 1 
ATOM 2373 C CA  . GLU A 1 307 ? 21.300  16.281  -4.840  1.00 98.09 307 A 1 
ATOM 2374 C C   . GLU A 1 307 ? 22.772  15.843  -4.832  1.00 98.06 307 A 1 
ATOM 2375 O O   . GLU A 1 307 ? 23.636  16.594  -5.289  1.00 97.11 307 A 1 
ATOM 2376 C CB  . GLU A 1 307 ? 21.045  17.209  -3.651  1.00 97.57 307 A 1 
ATOM 2377 C CG  . GLU A 1 307 ? 19.771  18.026  -3.848  1.00 92.19 307 A 1 
ATOM 2378 C CD  . GLU A 1 307 ? 19.634  19.203  -2.878  1.00 88.85 307 A 1 
ATOM 2379 O OE1 . GLU A 1 307 ? 18.827  20.104  -3.217  1.00 79.74 307 A 1 
ATOM 2380 O OE2 . GLU A 1 307 ? 20.359  19.235  -1.860  1.00 81.51 307 A 1 
ATOM 2381 N N   . ARG A 1 308 ? 23.045  14.640  -4.344  1.00 98.18 308 A 1 
ATOM 2382 C CA  . ARG A 1 308 ? 24.352  13.975  -4.354  1.00 97.99 308 A 1 
ATOM 2383 C C   . ARG A 1 308 ? 24.205  12.520  -4.799  1.00 98.35 308 A 1 
ATOM 2384 O O   . ARG A 1 308 ? 23.113  11.972  -4.664  1.00 98.08 308 A 1 
ATOM 2385 C CB  . ARG A 1 308 ? 25.015  14.075  -2.966  1.00 96.87 308 A 1 
ATOM 2386 C CG  . ARG A 1 308 ? 24.277  13.312  -1.853  1.00 93.58 308 A 1 
ATOM 2387 C CD  . ARG A 1 308 ? 25.159  13.166  -0.612  1.00 91.09 308 A 1 
ATOM 2388 N NE  . ARG A 1 308 ? 24.532  12.386  0.467   1.00 87.37 308 A 1 
ATOM 2389 C CZ  . ARG A 1 308 ? 24.547  11.063  0.614   1.00 84.04 308 A 1 
ATOM 2390 N NH1 . ARG A 1 308 ? 25.030  10.244  -0.275  1.00 75.79 308 A 1 
ATOM 2391 N NH2 . ARG A 1 308 ? 24.065  10.526  1.694   1.00 78.14 308 A 1 
ATOM 2392 N N   . PRO A 1 309 ? 25.290  11.864  -5.252  1.00 98.28 309 A 1 
ATOM 2393 C CA  . PRO A 1 309 ? 25.264  10.422  -5.483  1.00 98.25 309 A 1 
ATOM 2394 C C   . PRO A 1 309 ? 24.823  9.655   -4.232  1.00 98.38 309 A 1 
ATOM 2395 O O   . PRO A 1 309 ? 25.301  9.922   -3.132  1.00 97.90 309 A 1 
ATOM 2396 C CB  . PRO A 1 309 ? 26.680  10.050  -5.927  1.00 97.67 309 A 1 
ATOM 2397 C CG  . PRO A 1 309 ? 27.207  11.349  -6.534  1.00 96.03 309 A 1 
ATOM 2398 C CD  . PRO A 1 309 ? 26.573  12.411  -5.643  1.00 97.80 309 A 1 
ATOM 2399 N N   . VAL A 1 310 ? 23.919  8.696   -4.419  1.00 98.48 310 A 1 
ATOM 2400 C CA  . VAL A 1 310 ? 23.479  7.717   -3.420  1.00 98.54 310 A 1 
ATOM 2401 C C   . VAL A 1 310 ? 23.829  6.340   -3.965  1.00 98.53 310 A 1 
ATOM 2402 O O   . VAL A 1 310 ? 23.506  6.017   -5.110  1.00 98.24 310 A 1 
ATOM 2403 C CB  . VAL A 1 310 ? 21.976  7.856   -3.124  1.00 98.45 310 A 1 
ATOM 2404 C CG1 . VAL A 1 310 ? 21.459  6.762   -2.183  1.00 97.98 310 A 1 
ATOM 2405 C CG2 . VAL A 1 310 ? 21.674  9.209   -2.466  1.00 97.87 310 A 1 
ATOM 2406 N N   . SER A 1 311 ? 24.522  5.526   -3.175  1.00 98.58 311 A 1 
ATOM 2407 C CA  . SER A 1 311 ? 24.861  4.164   -3.578  1.00 98.56 311 A 1 
ATOM 2408 C C   . SER A 1 311 ? 23.657  3.227   -3.462  1.00 98.69 311 A 1 
ATOM 2409 O O   . SER A 1 311 ? 22.752  3.426   -2.653  1.00 98.62 311 A 1 
ATOM 2410 C CB  . SER A 1 311 ? 26.053  3.641   -2.773  1.00 98.31 311 A 1 
ATOM 2411 O OG  . SER A 1 311 ? 25.699  3.459   -1.425  1.00 97.11 311 A 1 
ATOM 2412 N N   . VAL A 1 312 ? 23.671  2.140   -4.234  1.00 98.56 312 A 1 
ATOM 2413 C CA  . VAL A 1 312 ? 22.657  1.073   -4.126  1.00 98.61 312 A 1 
ATOM 2414 C C   . VAL A 1 312 ? 22.624  0.474   -2.716  1.00 98.67 312 A 1 
ATOM 2415 O O   . VAL A 1 312 ? 21.552  0.145   -2.221  1.00 98.56 312 A 1 
ATOM 2416 C CB  . VAL A 1 312 ? 22.926  -0.021  -5.174  1.00 98.45 312 A 1 
ATOM 2417 C CG1 . VAL A 1 312 ? 21.981  -1.223  -5.044  1.00 97.83 312 A 1 
ATOM 2418 C CG2 . VAL A 1 312 ? 22.781  0.542   -6.594  1.00 97.86 312 A 1 
ATOM 2419 N N   . ALA A 1 313 ? 23.784  0.360   -2.053  1.00 98.54 313 A 1 
ATOM 2420 C CA  . ALA A 1 313 ? 23.884  -0.160  -0.693  1.00 98.49 313 A 1 
ATOM 2421 C C   . ALA A 1 313 ? 23.218  0.770   0.336   1.00 98.56 313 A 1 
ATOM 2422 O O   . ALA A 1 313 ? 22.442  0.291   1.159   1.00 98.41 313 A 1 
ATOM 2423 C CB  . ALA A 1 313 ? 25.358  -0.412  -0.368  1.00 98.30 313 A 1 
ATOM 2424 N N   . GLU A 1 314 ? 23.459  2.087   0.264   1.00 98.47 314 A 1 
ATOM 2425 C CA  . GLU A 1 314 ? 22.781  3.072   1.123   1.00 98.49 314 A 1 
ATOM 2426 C C   . GLU A 1 314 ? 21.257  3.034   0.927   1.00 98.64 314 A 1 
ATOM 2427 O O   . GLU A 1 314 ? 20.506  3.018   1.903   1.00 98.47 314 A 1 
ATOM 2428 C CB  . GLU A 1 314 ? 23.267  4.498   0.805   1.00 98.14 314 A 1 
ATOM 2429 C CG  . GLU A 1 314 ? 24.655  4.872   1.334   1.00 95.24 314 A 1 
ATOM 2430 C CD  . GLU A 1 314 ? 25.140  6.159   0.645   1.00 95.83 314 A 1 
ATOM 2431 O OE1 . GLU A 1 314 ? 25.124  7.254   1.257   1.00 89.63 314 A 1 
ATOM 2432 O OE2 . GLU A 1 314 ? 25.490  6.050   -0.558  1.00 91.17 314 A 1 
ATOM 2433 N N   . ALA A 1 315 ? 20.799  2.992   -0.328  1.00 98.70 315 A 1 
ATOM 2434 C CA  . ALA A 1 315 ? 19.374  2.944   -0.640  1.00 98.78 315 A 1 
ATOM 2435 C C   . ALA A 1 315 ? 18.720  1.657   -0.118  1.00 98.81 315 A 1 
ATOM 2436 O O   . ALA A 1 315 ? 17.662  1.716   0.500   1.00 98.75 315 A 1 
ATOM 2437 C CB  . ALA A 1 315 ? 19.197  3.090   -2.152  1.00 98.75 315 A 1 
ATOM 2438 N N   . ARG A 1 316 ? 19.370  0.499   -0.316  1.00 98.67 316 A 1 
ATOM 2439 C CA  . ARG A 1 316 ? 18.888  -0.789  0.196   1.00 98.61 316 A 1 
ATOM 2440 C C   . ARG A 1 316 ? 18.779  -0.785  1.716   1.00 98.69 316 A 1 
ATOM 2441 O O   . ARG A 1 316 ? 17.721  -1.138  2.222   1.00 98.55 316 A 1 
ATOM 2442 C CB  . ARG A 1 316 ? 19.793  -1.913  -0.312  1.00 98.07 316 A 1 
ATOM 2443 C CG  . ARG A 1 316 ? 19.308  -3.294  0.178   1.00 93.37 316 A 1 
ATOM 2444 C CD  . ARG A 1 316 ? 20.219  -4.423  -0.299  1.00 92.34 316 A 1 
ATOM 2445 N NE  . ARG A 1 316 ? 20.243  -4.538  -1.759  1.00 86.37 316 A 1 
ATOM 2446 C CZ  . ARG A 1 316 ? 19.422  -5.239  -2.514  1.00 82.13 316 A 1 
ATOM 2447 N NH1 . ARG A 1 316 ? 18.496  -6.016  -2.035  1.00 72.86 316 A 1 
ATOM 2448 N NH2 . ARG A 1 316 ? 19.527  -5.161  -3.796  1.00 73.48 316 A 1 
ATOM 2449 N N   . ASP A 1 317 ? 19.818  -0.350  2.432   1.00 98.44 317 A 1 
ATOM 2450 C CA  . ASP A 1 317 ? 19.827  -0.297  3.902   1.00 98.49 317 A 1 
ATOM 2451 C C   . ASP A 1 317 ? 18.696  0.585   4.460   1.00 98.64 317 A 1 
ATOM 2452 O O   . ASP A 1 317 ? 18.027  0.213   5.428   1.00 98.49 317 A 1 
ATOM 2453 C CB  . ASP A 1 317 ? 21.197  0.214   4.370   1.00 98.31 317 A 1 
ATOM 2454 C CG  . ASP A 1 317 ? 21.305  0.291   5.895   1.00 93.33 317 A 1 
ATOM 2455 O OD1 . ASP A 1 317 ? 21.418  -0.760  6.560   1.00 88.74 317 A 1 
ATOM 2456 O OD2 . ASP A 1 317 ? 21.271  1.400   6.470   1.00 88.46 317 A 1 
ATOM 2457 N N   . ALA A 1 318 ? 18.432  1.732   3.839   1.00 98.66 318 A 1 
ATOM 2458 C CA  . ALA A 1 318 ? 17.324  2.597   4.241   1.00 98.73 318 A 1 
ATOM 2459 C C   . ALA A 1 318 ? 15.951  1.964   3.965   1.00 98.81 318 A 1 
ATOM 2460 O O   . ALA A 1 318 ? 15.058  2.053   4.805   1.00 98.72 318 A 1 
ATOM 2461 C CB  . ALA A 1 318 ? 17.469  3.941   3.533   1.00 98.65 318 A 1 
ATOM 2462 N N   . LEU A 1 319 ? 15.784  1.305   2.816   1.00 98.71 319 A 1 
ATOM 2463 C CA  . LEU A 1 319 ? 14.529  0.650   2.433   1.00 98.76 319 A 1 
ATOM 2464 C C   . LEU A 1 319 ? 14.232  -0.588  3.290   1.00 98.73 319 A 1 
ATOM 2465 O O   . LEU A 1 319 ? 13.083  -0.801  3.655   1.00 98.62 319 A 1 
ATOM 2466 C CB  . LEU A 1 319 ? 14.584  0.288   0.941   1.00 98.78 319 A 1 
ATOM 2467 C CG  . LEU A 1 319 ? 14.518  1.501   -0.002  1.00 98.62 319 A 1 
ATOM 2468 C CD1 . LEU A 1 319 ? 14.937  1.089   -1.413  1.00 98.35 319 A 1 
ATOM 2469 C CD2 . LEU A 1 319 ? 13.111  2.091   -0.072  1.00 98.26 319 A 1 
ATOM 2470 N N   . GLU A 1 320 ? 15.247  -1.381  3.653   1.00 98.53 320 A 1 
ATOM 2471 C CA  . GLU A 1 320 ? 15.095  -2.553  4.530   1.00 98.41 320 A 1 
ATOM 2472 C C   . GLU A 1 320 ? 14.663  -2.182  5.956   1.00 98.37 320 A 1 
ATOM 2473 O O   . GLU A 1 320 ? 14.055  -2.994  6.648   1.00 97.97 320 A 1 
ATOM 2474 C CB  . GLU A 1 320 ? 16.415  -3.338  4.576   1.00 98.30 320 A 1 
ATOM 2475 C CG  . GLU A 1 320 ? 16.639  -4.155  3.295   1.00 96.31 320 A 1 
ATOM 2476 C CD  . GLU A 1 320 ? 17.997  -4.877  3.222   1.00 95.56 320 A 1 
ATOM 2477 O OE1 . GLU A 1 320 ? 18.211  -5.582  2.201   1.00 87.97 320 A 1 
ATOM 2478 O OE2 . GLU A 1 320 ? 18.828  -4.723  4.143   1.00 89.05 320 A 1 
ATOM 2479 N N   . LYS A 1 321 ? 14.952  -0.954  6.399   1.00 98.30 321 A 1 
ATOM 2480 C CA  . LYS A 1 321 ? 14.567  -0.423  7.718   1.00 98.17 321 A 1 
ATOM 2481 C C   . LYS A 1 321 ? 13.252  0.356   7.700   1.00 98.20 321 A 1 
ATOM 2482 O O   . LYS A 1 321 ? 12.776  0.758   8.763   1.00 97.81 321 A 1 
ATOM 2483 C CB  . LYS A 1 321 ? 15.702  0.461   8.242   1.00 98.11 321 A 1 
ATOM 2484 C CG  . LYS A 1 321 ? 16.957  -0.360  8.568   1.00 97.27 321 A 1 
ATOM 2485 C CD  . LYS A 1 321 ? 18.142  0.575   8.820   1.00 95.27 321 A 1 
ATOM 2486 C CE  . LYS A 1 321 ? 19.400  -0.274  8.985   1.00 92.70 321 A 1 
ATOM 2487 N NZ  . LYS A 1 321 ? 20.620  0.548   8.866   1.00 85.25 321 A 1 
ATOM 2488 N N   . ALA A 1 322 ? 12.695  0.626   6.522   1.00 98.52 322 A 1 
ATOM 2489 C CA  . ALA A 1 322 ? 11.504  1.445   6.382   1.00 98.52 322 A 1 
ATOM 2490 C C   . ALA A 1 322 ? 10.238  0.665   6.759   1.00 98.47 322 A 1 
ATOM 2491 O O   . ALA A 1 322 ? 9.994   -0.442  6.278   1.00 98.13 322 A 1 
ATOM 2492 C CB  . ALA A 1 322 ? 11.445  2.000   4.960   1.00 98.44 322 A 1 
ATOM 2493 N N   . GLU A 1 323 ? 9.396   1.262   7.602   1.00 98.31 323 A 1 
ATOM 2494 C CA  . GLU A 1 323 ? 8.094   0.695   7.954   1.00 98.20 323 A 1 
ATOM 2495 C C   . GLU A 1 323 ? 7.186   0.607   6.719   1.00 98.44 323 A 1 
ATOM 2496 O O   . GLU A 1 323 ? 7.118   1.527   5.905   1.00 98.11 323 A 1 
ATOM 2497 C CB  . GLU A 1 323 ? 7.462   1.519   9.089   1.00 97.45 323 A 1 
ATOM 2498 C CG  . GLU A 1 323 ? 6.166   0.883   9.620   1.00 89.47 323 A 1 
ATOM 2499 C CD  . GLU A 1 323 ? 5.564   1.599   10.845  1.00 86.43 323 A 1 
ATOM 2500 O OE1 . GLU A 1 323 ? 4.501   1.129   11.317  1.00 77.83 323 A 1 
ATOM 2501 O OE2 . GLU A 1 323 ? 6.178   2.567   11.345  1.00 79.89 323 A 1 
ATOM 2502 N N   . GLY A 1 324 ? 6.498   -0.527  6.562   1.00 98.22 324 A 1 
ATOM 2503 C CA  . GLY A 1 324 ? 5.595   -0.769  5.432   1.00 98.33 324 A 1 
ATOM 2504 C C   . GLY A 1 324 ? 6.282   -1.086  4.095   1.00 98.59 324 A 1 
ATOM 2505 O O   . GLY A 1 324 ? 5.587   -1.301  3.102   1.00 98.24 324 A 1 
ATOM 2506 N N   . VAL A 1 325 ? 7.621   -1.157  4.052   1.00 98.52 325 A 1 
ATOM 2507 C CA  . VAL A 1 325 ? 8.406   -1.506  2.855   1.00 98.64 325 A 1 
ATOM 2508 C C   . VAL A 1 325 ? 9.081   -2.865  3.041   1.00 98.53 325 A 1 
ATOM 2509 O O   . VAL A 1 325 ? 9.609   -3.170  4.101   1.00 98.19 325 A 1 
ATOM 2510 C CB  . VAL A 1 325 ? 9.428   -0.407  2.513   1.00 98.58 325 A 1 
ATOM 2511 C CG1 . VAL A 1 325 ? 10.239  -0.746  1.252   1.00 97.95 325 A 1 
ATOM 2512 C CG2 . VAL A 1 325 ? 8.728   0.935   2.254   1.00 97.84 325 A 1 
ATOM 2513 N N   . ALA A 1 326 ? 9.102   -3.683  1.989   1.00 98.54 326 A 1 
ATOM 2514 C CA  . ALA A 1 326 ? 9.850   -4.934  1.949   1.00 98.49 326 A 1 
ATOM 2515 C C   . ALA A 1 326 ? 10.756  -4.979  0.711   1.00 98.55 326 A 1 
ATOM 2516 O O   . ALA A 1 326 ? 10.291  -4.856  -0.426  1.00 98.30 326 A 1 
ATOM 2517 C CB  . ALA A 1 326 ? 8.863   -6.108  2.006   1.00 98.31 326 A 1 
ATOM 2518 N N   . VAL A 1 327 ? 12.057  -5.192  0.913   1.00 98.47 327 A 1 
ATOM 2519 C CA  . VAL A 1 327 ? 13.014  -5.337  -0.192  1.00 98.54 327 A 1 
ATOM 2520 C C   . VAL A 1 327 ? 12.967  -6.766  -0.732  1.00 98.39 327 A 1 
ATOM 2521 O O   . VAL A 1 327 ? 13.159  -7.733  -0.002  1.00 98.10 327 A 1 
ATOM 2522 C CB  . VAL A 1 327 ? 14.437  -4.909  0.211   1.00 98.48 327 A 1 
ATOM 2523 C CG1 . VAL A 1 327 ? 15.414  -5.053  -0.965  1.00 98.01 327 A 1 
ATOM 2524 C CG2 . VAL A 1 327 ? 14.458  -3.437  0.648   1.00 97.90 327 A 1 
ATOM 2525 N N   . LEU A 1 328 ? 12.719  -6.901  -2.032  1.00 98.56 328 A 1 
ATOM 2526 C CA  . LEU A 1 328 ? 12.672  -8.171  -2.753  1.00 98.39 328 A 1 
ATOM 2527 C C   . LEU A 1 328 ? 13.551  -8.071  -4.006  1.00 98.43 328 A 1 
ATOM 2528 O O   . LEU A 1 328 ? 13.065  -7.800  -5.109  1.00 97.56 328 A 1 
ATOM 2529 C CB  . LEU A 1 328 ? 11.200  -8.509  -3.065  1.00 97.42 328 A 1 
ATOM 2530 C CG  . LEU A 1 328 ? 11.015  -9.944  -3.593  1.00 90.11 328 A 1 
ATOM 2531 C CD1 . LEU A 1 328 ? 11.178  -10.966 -2.461  1.00 85.76 328 A 1 
ATOM 2532 C CD2 . LEU A 1 328 ? 9.621   -10.123 -4.192  1.00 87.24 328 A 1 
ATOM 2533 N N   . ASP A 1 329 ? 14.858  -8.257  -3.840  1.00 98.15 329 A 1 
ATOM 2534 C CA  . ASP A 1 329 ? 15.834  -7.910  -4.871  1.00 98.11 329 A 1 
ATOM 2535 C C   . ASP A 1 329 ? 17.050  -8.842  -4.886  1.00 97.98 329 A 1 
ATOM 2536 O O   . ASP A 1 329 ? 18.081  -8.569  -4.274  1.00 96.41 329 A 1 
ATOM 2537 C CB  . ASP A 1 329 ? 16.216  -6.436  -4.689  1.00 97.59 329 A 1 
ATOM 2538 C CG  . ASP A 1 329 ? 17.043  -5.879  -5.844  1.00 97.42 329 A 1 
ATOM 2539 O OD1 . ASP A 1 329 ? 16.906  -6.359  -6.988  1.00 95.78 329 A 1 
ATOM 2540 O OD2 . ASP A 1 329 ? 17.771  -4.899  -5.597  1.00 95.33 329 A 1 
ATOM 2541 N N   . ASP A 1 330 ? 16.917  -9.947  -5.612  1.00 97.68 330 A 1 
ATOM 2542 C CA  . ASP A 1 330 ? 18.002  -10.876 -5.937  1.00 97.35 330 A 1 
ATOM 2543 C C   . ASP A 1 330 ? 17.897  -11.303 -7.416  1.00 97.10 330 A 1 
ATOM 2544 O O   . ASP A 1 330 ? 17.277  -12.323 -7.746  1.00 96.00 330 A 1 
ATOM 2545 C CB  . ASP A 1 330 ? 17.996  -12.061 -4.964  1.00 96.87 330 A 1 
ATOM 2546 C CG  . ASP A 1 330 ? 19.164  -13.031 -5.173  1.00 95.68 330 A 1 
ATOM 2547 O OD1 . ASP A 1 330 ? 19.876  -12.921 -6.202  1.00 94.01 330 A 1 
ATOM 2548 O OD2 . ASP A 1 330 ? 19.311  -13.931 -4.315  1.00 92.88 330 A 1 
ATOM 2549 N N   . PRO A 1 331 ? 18.488  -10.526 -8.347  1.00 95.72 331 A 1 
ATOM 2550 C CA  . PRO A 1 331 ? 18.439  -10.823 -9.776  1.00 94.17 331 A 1 
ATOM 2551 C C   . PRO A 1 331 ? 19.045  -12.178 -10.147 1.00 94.99 331 A 1 
ATOM 2552 O O   . PRO A 1 331 ? 18.585  -12.798 -11.102 1.00 94.10 331 A 1 
ATOM 2553 C CB  . PRO A 1 331 ? 19.195  -9.680  -10.457 1.00 91.95 331 A 1 
ATOM 2554 C CG  . PRO A 1 331 ? 19.046  -8.521  -9.478  1.00 88.70 331 A 1 
ATOM 2555 C CD  . PRO A 1 331 ? 19.089  -9.223  -8.124  1.00 92.75 331 A 1 
ATOM 2556 N N   . ALA A 1 332 ? 20.045  -12.672 -9.396  1.00 96.14 332 A 1 
ATOM 2557 C CA  . ALA A 1 332 ? 20.679  -13.970 -9.656  1.00 96.35 332 A 1 
ATOM 2558 C C   . ALA A 1 332 ? 19.707  -15.142 -9.451  1.00 96.98 332 A 1 
ATOM 2559 O O   . ALA A 1 332 ? 19.849  -16.192 -10.080 1.00 96.23 332 A 1 
ATOM 2560 C CB  . ALA A 1 332 ? 21.907  -14.104 -8.747  1.00 95.91 332 A 1 
ATOM 2561 N N   . ARG A 1 333 ? 18.679  -14.947 -8.611  1.00 97.32 333 A 1 
ATOM 2562 C CA  . ARG A 1 333 ? 17.610  -15.922 -8.340  1.00 97.38 333 A 1 
ATOM 2563 C C   . ARG A 1 333 ? 16.283  -15.575 -9.023  1.00 97.69 333 A 1 
ATOM 2564 O O   . ARG A 1 333 ? 15.265  -16.187 -8.703  1.00 97.05 333 A 1 
ATOM 2565 C CB  . ARG A 1 333 ? 17.460  -16.081 -6.825  1.00 97.10 333 A 1 
ATOM 2566 C CG  . ARG A 1 333 ? 18.746  -16.646 -6.193  1.00 93.59 333 A 1 
ATOM 2567 C CD  . ARG A 1 333 ? 18.617  -16.755 -4.674  1.00 90.04 333 A 1 
ATOM 2568 N NE  . ARG A 1 333 ? 17.575  -17.726 -4.283  1.00 82.11 333 A 1 
ATOM 2569 C CZ  . ARG A 1 333 ? 17.149  -17.925 -3.049  1.00 75.86 333 A 1 
ATOM 2570 N NH1 . ARG A 1 333 ? 17.641  -17.259 -2.041  1.00 70.58 333 A 1 
ATOM 2571 N NH2 . ARG A 1 333 ? 16.217  -18.804 -2.809  1.00 66.28 333 A 1 
ATOM 2572 N N   . ASN A 1 334 ? 16.276  -14.615 -9.941  1.00 97.18 334 A 1 
ATOM 2573 C CA  . ASN A 1 334 ? 15.067  -14.052 -10.551 1.00 97.20 334 A 1 
ATOM 2574 C C   . ASN A 1 334 ? 14.044  -13.557 -9.511  1.00 97.58 334 A 1 
ATOM 2575 O O   . ASN A 1 334 ? 12.831  -13.692 -9.699  1.00 96.63 334 A 1 
ATOM 2576 C CB  . ASN A 1 334 ? 14.466  -15.040 -11.565 1.00 96.70 334 A 1 
ATOM 2577 C CG  . ASN A 1 334 ? 15.434  -15.396 -12.671 1.00 94.68 334 A 1 
ATOM 2578 O OD1 . ASN A 1 334 ? 15.921  -14.552 -13.404 1.00 88.73 334 A 1 
ATOM 2579 N ND2 . ASN A 1 334 ? 15.736  -16.660 -12.844 1.00 87.95 334 A 1 
ATOM 2580 N N   . LEU A 1 335 ? 14.533  -13.004 -8.394  1.00 97.66 335 A 1 
ATOM 2581 C CA  . LEU A 1 335 ? 13.709  -12.511 -7.303  1.00 97.73 335 A 1 
ATOM 2582 C C   . LEU A 1 335 ? 13.525  -10.994 -7.434  1.00 98.10 335 A 1 
ATOM 2583 O O   . LEU A 1 335 ? 14.473  -10.220 -7.293  1.00 97.66 335 A 1 
ATOM 2584 C CB  . LEU A 1 335 ? 14.348  -12.922 -5.969  1.00 96.79 335 A 1 
ATOM 2585 C CG  . LEU A 1 335 ? 13.464  -12.659 -4.743  1.00 86.71 335 A 1 
ATOM 2586 C CD1 . LEU A 1 335 ? 12.258  -13.603 -4.714  1.00 83.01 335 A 1 
ATOM 2587 C CD2 . LEU A 1 335 ? 14.272  -12.863 -3.461  1.00 85.01 335 A 1 
ATOM 2588 N N   . TYR A 1 336 ? 12.294  -10.582 -7.710  1.00 98.36 336 A 1 
ATOM 2589 C CA  . TYR A 1 336 ? 11.862  -9.191  -7.830  1.00 98.44 336 A 1 
ATOM 2590 C C   . TYR A 1 336 ? 10.348  -9.087  -7.584  1.00 98.50 336 A 1 
ATOM 2591 O O   . TYR A 1 336 ? 9.637   -10.081 -7.752  1.00 98.17 336 A 1 
ATOM 2592 C CB  . TYR A 1 336 ? 12.246  -8.630  -9.212  1.00 98.28 336 A 1 
ATOM 2593 C CG  . TYR A 1 336 ? 12.016  -9.571  -10.379 1.00 98.30 336 A 1 
ATOM 2594 C CD1 . TYR A 1 336 ? 13.110  -10.272 -10.928 1.00 97.45 336 A 1 
ATOM 2595 C CD2 . TYR A 1 336 ? 10.727  -9.771  -10.908 1.00 97.57 336 A 1 
ATOM 2596 C CE1 . TYR A 1 336 ? 12.919  -11.168 -11.991 1.00 96.76 336 A 1 
ATOM 2597 C CE2 . TYR A 1 336 ? 10.525  -10.672 -11.968 1.00 96.71 336 A 1 
ATOM 2598 C CZ  . TYR A 1 336 ? 11.624  -11.373 -12.512 1.00 97.11 336 A 1 
ATOM 2599 O OH  . TYR A 1 336 ? 11.432  -12.248 -13.538 1.00 95.84 336 A 1 
ATOM 2600 N N   . PRO A 1 337 ? 9.829   -7.905  -7.199  1.00 98.69 337 A 1 
ATOM 2601 C CA  . PRO A 1 337 ? 8.405   -7.737  -6.930  1.00 98.74 337 A 1 
ATOM 2602 C C   . PRO A 1 337 ? 7.537   -7.966  -8.170  1.00 98.78 337 A 1 
ATOM 2603 O O   . PRO A 1 337 ? 7.834   -7.469  -9.257  1.00 98.59 337 A 1 
ATOM 2604 C CB  . PRO A 1 337 ? 8.246   -6.317  -6.391  1.00 98.56 337 A 1 
ATOM 2605 C CG  . PRO A 1 337 ? 9.640   -5.943  -5.897  1.00 97.94 337 A 1 
ATOM 2606 C CD  . PRO A 1 337 ? 10.550  -6.688  -6.857  1.00 98.64 337 A 1 
ATOM 2607 N N   . MET A 1 338 ? 6.425   -8.682  -7.994  1.00 98.68 338 A 1 
ATOM 2608 C CA  . MET A 1 338 ? 5.410   -8.898  -9.026  1.00 98.65 338 A 1 
ATOM 2609 C C   . MET A 1 338 ? 4.010   -8.648  -8.455  1.00 98.72 338 A 1 
ATOM 2610 O O   . MET A 1 338 ? 3.735   -9.044  -7.319  1.00 98.55 338 A 1 
ATOM 2611 C CB  . MET A 1 338 ? 5.505   -10.327 -9.575  1.00 98.39 338 A 1 
ATOM 2612 C CG  . MET A 1 338 ? 6.798   -10.590 -10.346 1.00 97.74 338 A 1 
ATOM 2613 S SD  . MET A 1 338 ? 6.925   -12.283 -10.999 1.00 96.04 338 A 1 
ATOM 2614 C CE  . MET A 1 338 ? 7.204   -13.184 -9.451  1.00 89.11 338 A 1 
ATOM 2615 N N   . PRO A 1 339 ? 3.085   -8.056  -9.226  1.00 98.69 339 A 1 
ATOM 2616 C CA  . PRO A 1 339 ? 1.751   -7.715  -8.731  1.00 98.56 339 A 1 
ATOM 2617 C C   . PRO A 1 339 ? 0.942   -8.938  -8.277  1.00 98.41 339 A 1 
ATOM 2618 O O   . PRO A 1 339 ? 0.213   -8.851  -7.291  1.00 97.35 339 A 1 
ATOM 2619 C CB  . PRO A 1 339 ? 1.076   -6.970  -9.887  1.00 98.04 339 A 1 
ATOM 2620 C CG  . PRO A 1 339 ? 1.832   -7.444  -11.124 1.00 96.01 339 A 1 
ATOM 2621 C CD  . PRO A 1 339 ? 3.243   -7.643  -10.607 1.00 98.29 339 A 1 
ATOM 2622 N N   . LYS A 1 340 ? 1.107   -10.096 -8.919  1.00 98.23 340 A 1 
ATOM 2623 C CA  . LYS A 1 340 ? 0.438   -11.346 -8.525  1.00 97.67 340 A 1 
ATOM 2624 C C   . LYS A 1 340 ? 0.813   -11.825 -7.115  1.00 97.48 340 A 1 
ATOM 2625 O O   . LYS A 1 340 ? 0.017   -12.504 -6.484  1.00 96.69 340 A 1 
ATOM 2626 C CB  . LYS A 1 340 ? 0.703   -12.448 -9.568  1.00 97.02 340 A 1 
ATOM 2627 C CG  . LYS A 1 340 ? 2.160   -12.950 -9.578  1.00 96.14 340 A 1 
ATOM 2628 C CD  . LYS A 1 340 ? 2.335   -14.203 -10.441 1.00 93.40 340 A 1 
ATOM 2629 C CE  . LYS A 1 340 ? 3.762   -14.768 -10.327 1.00 89.72 340 A 1 
ATOM 2630 N NZ  . LYS A 1 340 ? 4.065   -15.280 -8.972  1.00 83.28 340 A 1 
ATOM 2631 N N   . ASP A 1 341 ? 2.019   -11.493 -6.649  1.00 97.85 341 A 1 
ATOM 2632 C CA  . ASP A 1 341 ? 2.542   -11.928 -5.345  1.00 97.39 341 A 1 
ATOM 2633 C C   . ASP A 1 341 ? 2.335   -10.858 -4.261  1.00 97.51 341 A 1 
ATOM 2634 O O   . ASP A 1 341 ? 2.354   -11.170 -3.070  1.00 96.50 341 A 1 
ATOM 2635 C CB  . ASP A 1 341 ? 4.030   -12.298 -5.488  1.00 96.83 341 A 1 
ATOM 2636 C CG  . ASP A 1 341 ? 4.283   -13.412 -6.512  1.00 95.44 341 A 1 
ATOM 2637 O OD1 . ASP A 1 341 ? 3.526   -14.410 -6.565  1.00 92.72 341 A 1 
ATOM 2638 O OD2 . ASP A 1 341 ? 5.220   -13.294 -7.333  1.00 92.28 341 A 1 
ATOM 2639 N N   . ALA A 1 342 ? 2.113   -9.604  -4.669  1.00 97.64 342 A 1 
ATOM 2640 C CA  . ALA A 1 342 ? 1.795   -8.493  -3.776  1.00 97.69 342 A 1 
ATOM 2641 C C   . ALA A 1 342 ? 0.298   -8.403  -3.419  1.00 97.78 342 A 1 
ATOM 2642 O O   . ALA A 1 342 ? -0.053  -7.796  -2.410  1.00 96.99 342 A 1 
ATOM 2643 C CB  . ALA A 1 342 ? 2.283   -7.200  -4.441  1.00 97.44 342 A 1 
ATOM 2644 N N   . ALA A 1 343 ? -0.583  -8.998  -4.221  1.00 97.31 343 A 1 
ATOM 2645 C CA  . ALA A 1 343 ? -2.021  -8.978  -3.975  1.00 96.58 343 A 1 
ATOM 2646 C C   . ALA A 1 343 ? -2.372  -9.602  -2.608  1.00 96.49 343 A 1 
ATOM 2647 O O   . ALA A 1 343 ? -1.979  -10.727 -2.299  1.00 95.57 343 A 1 
ATOM 2648 C CB  . ALA A 1 343 ? -2.728  -9.693  -5.131  1.00 95.90 343 A 1 
ATOM 2649 N N   . GLY A 1 344 ? -3.125  -8.864  -1.783  1.00 97.61 344 A 1 
ATOM 2650 C CA  . GLY A 1 344 ? -3.503  -9.256  -0.422  1.00 97.33 344 A 1 
ATOM 2651 C C   . GLY A 1 344 ? -2.424  -9.025  0.646   1.00 97.64 344 A 1 
ATOM 2652 O O   . GLY A 1 344 ? -2.623  -9.437  1.790   1.00 96.58 344 A 1 
ATOM 2653 N N   . ARG A 1 345 ? -1.308  -8.390  0.311   1.00 98.11 345 A 1 
ATOM 2654 C CA  . ARG A 1 345 ? -0.208  -8.056  1.234   1.00 98.27 345 A 1 
ATOM 2655 C C   . ARG A 1 345 ? -0.282  -6.607  1.715   1.00 98.51 345 A 1 
ATOM 2656 O O   . ARG A 1 345 ? -0.717  -5.723  0.975   1.00 98.24 345 A 1 
ATOM 2657 C CB  . ARG A 1 345 ? 1.140   -8.348  0.553   1.00 97.90 345 A 1 
ATOM 2658 C CG  . ARG A 1 345 ? 1.322   -9.822  0.140   1.00 96.03 345 A 1 
ATOM 2659 C CD  . ARG A 1 345 ? 1.356   -10.783 1.344   1.00 91.55 345 A 1 
ATOM 2660 N NE  . ARG A 1 345 ? 2.513   -10.478 2.207   1.00 85.46 345 A 1 
ATOM 2661 C CZ  . ARG A 1 345 ? 3.719   -10.986 2.141   1.00 78.31 345 A 1 
ATOM 2662 N NH1 . ARG A 1 345 ? 4.021   -11.960 1.321   1.00 72.11 345 A 1 
ATOM 2663 N NH2 . ARG A 1 345 ? 4.656   -10.505 2.909   1.00 71.15 345 A 1 
ATOM 2664 N N   . ASP A 1 346 ? 0.165   -6.377  2.942   1.00 98.22 346 A 1 
ATOM 2665 C CA  . ASP A 1 346 ? 0.196   -5.051  3.573   1.00 98.33 346 A 1 
ATOM 2666 C C   . ASP A 1 346 ? 1.399   -4.220  3.113   1.00 98.48 346 A 1 
ATOM 2667 O O   . ASP A 1 346 ? 1.315   -2.993  3.018   1.00 98.06 346 A 1 
ATOM 2668 C CB  . ASP A 1 346 ? 0.207   -5.201  5.106   1.00 98.00 346 A 1 
ATOM 2669 C CG  . ASP A 1 346 ? -1.153  -5.583  5.708   1.00 97.68 346 A 1 
ATOM 2670 O OD1 . ASP A 1 346 ? -2.108  -5.853  4.945   1.00 96.37 346 A 1 
ATOM 2671 O OD2 . ASP A 1 346 ? -1.293  -5.575  6.948   1.00 95.94 346 A 1 
ATOM 2672 N N   . GLU A 1 347 ? 2.516   -4.893  2.816   1.00 98.33 347 A 1 
ATOM 2673 C CA  . GLU A 1 347 ? 3.770   -4.249  2.454   1.00 98.38 347 A 1 
ATOM 2674 C C   . GLU A 1 347 ? 3.772   -3.724  1.009   1.00 98.62 347 A 1 
ATOM 2675 O O   . GLU A 1 347 ? 3.200   -4.321  0.086   1.00 98.38 347 A 1 
ATOM 2676 C CB  . GLU A 1 347 ? 4.972   -5.193  2.672   1.00 97.54 347 A 1 
ATOM 2677 C CG  . GLU A 1 347 ? 5.060   -5.823  4.079   1.00 93.87 347 A 1 
ATOM 2678 C CD  . GLU A 1 347 ? 4.293   -7.158  4.238   1.00 92.32 347 A 1 
ATOM 2679 O OE1 . GLU A 1 347 ? 4.444   -7.804  5.290   1.00 83.60 347 A 1 
ATOM 2680 O OE2 . GLU A 1 347 ? 3.616   -7.620  3.290   1.00 84.73 347 A 1 
ATOM 2681 N N   . VAL A 1 348 ? 4.514   -2.630  0.804   1.00 98.67 348 A 1 
ATOM 2682 C CA  . VAL A 1 348 ? 4.976   -2.215  -0.519  1.00 98.77 348 A 1 
ATOM 2683 C C   . VAL A 1 348 ? 6.328   -2.873  -0.785  1.00 98.78 348 A 1 
ATOM 2684 O O   . VAL A 1 348 ? 7.267   -2.739  0.001   1.00 98.58 348 A 1 
ATOM 2685 C CB  . VAL A 1 348 ? 5.051   -0.687  -0.626  1.00 98.63 348 A 1 
ATOM 2686 C CG1 . VAL A 1 348 ? 5.715   -0.233  -1.930  1.00 97.73 348 A 1 
ATOM 2687 C CG2 . VAL A 1 348 ? 3.630   -0.109  -0.593  1.00 97.73 348 A 1 
ATOM 2688 N N   . PHE A 1 349 ? 6.436   -3.580  -1.899  1.00 98.82 349 A 1 
ATOM 2689 C CA  . PHE A 1 349 ? 7.647   -4.297  -2.273  1.00 98.82 349 A 1 
ATOM 2690 C C   . PHE A 1 349 ? 8.516   -3.444  -3.187  1.00 98.84 349 A 1 
ATOM 2691 O O   . PHE A 1 349 ? 8.019   -2.849  -4.141  1.00 98.73 349 A 1 
ATOM 2692 C CB  . PHE A 1 349 ? 7.290   -5.638  -2.916  1.00 98.73 349 A 1 
ATOM 2693 C CG  . PHE A 1 349 ? 6.526   -6.563  -1.992  1.00 98.62 349 A 1 
ATOM 2694 C CD1 . PHE A 1 349 ? 7.221   -7.419  -1.117  1.00 97.93 349 A 1 
ATOM 2695 C CD2 . PHE A 1 349 ? 5.120   -6.532  -1.971  1.00 98.09 349 A 1 
ATOM 2696 C CE1 . PHE A 1 349 ? 6.513   -8.234  -0.218  1.00 97.46 349 A 1 
ATOM 2697 C CE2 . PHE A 1 349 ? 4.412   -7.344  -1.067  1.00 97.45 349 A 1 
ATOM 2698 C CZ  . PHE A 1 349 ? 5.110   -8.190  -0.189  1.00 97.48 349 A 1 
ATOM 2699 N N   . VAL A 1 350 ? 9.832   -3.438  -2.944  1.00 98.73 350 A 1 
ATOM 2700 C CA  . VAL A 1 350 ? 10.814  -2.752  -3.790  1.00 98.78 350 A 1 
ATOM 2701 C C   . VAL A 1 350 ? 11.929  -3.707  -4.203  1.00 98.80 350 A 1 
ATOM 2702 O O   . VAL A 1 350 ? 12.412  -4.519  -3.417  1.00 98.48 350 A 1 
ATOM 2703 C CB  . VAL A 1 350 ? 11.325  -1.466  -3.120  1.00 98.31 350 A 1 
ATOM 2704 C CG1 . VAL A 1 350 ? 12.073  -1.728  -1.815  1.00 91.68 350 A 1 
ATOM 2705 C CG2 . VAL A 1 350 ? 12.226  -0.657  -4.062  1.00 92.19 350 A 1 
ATOM 2706 N N   . GLY A 1 351 ? 12.334  -3.631  -5.462  1.00 98.78 351 A 1 
ATOM 2707 C CA  . GLY A 1 351 ? 13.421  -4.429  -6.010  1.00 98.75 351 A 1 
ATOM 2708 C C   . GLY A 1 351 ? 14.001  -3.803  -7.265  1.00 98.82 351 A 1 
ATOM 2709 O O   . GLY A 1 351 ? 13.706  -2.652  -7.596  1.00 98.63 351 A 1 
ATOM 2710 N N   . ARG A 1 352 ? 14.850  -4.575  -7.990  1.00 98.79 352 A 1 
ATOM 2711 C CA  . ARG A 1 352 ? 15.561  -4.074  -9.172  1.00 98.77 352 A 1 
ATOM 2712 C C   . ARG A 1 352 ? 16.322  -2.771  -8.892  1.00 98.82 352 A 1 
ATOM 2713 O O   . ARG A 1 352 ? 16.470  -1.946  -9.792  1.00 98.62 352 A 1 
ATOM 2714 C CB  . ARG A 1 352 ? 14.584  -3.940  -10.369 1.00 98.60 352 A 1 
ATOM 2715 C CG  . ARG A 1 352 ? 13.856  -5.240  -10.754 1.00 97.08 352 A 1 
ATOM 2716 C CD  . ARG A 1 352 ? 14.795  -6.353  -11.258 1.00 96.28 352 A 1 
ATOM 2717 N NE  . ARG A 1 352 ? 15.654  -5.909  -12.374 1.00 94.75 352 A 1 
ATOM 2718 C CZ  . ARG A 1 352 ? 15.300  -5.684  -13.626 1.00 94.76 352 A 1 
ATOM 2719 N NH1 . ARG A 1 352 ? 14.088  -5.897  -14.053 1.00 89.57 352 A 1 
ATOM 2720 N NH2 . ARG A 1 352 ? 16.170  -5.229  -14.485 1.00 89.45 352 A 1 
ATOM 2721 N N   . ILE A 1 353 ? 16.801  -2.586  -7.642  1.00 98.72 353 A 1 
ATOM 2722 C CA  . ILE A 1 353 ? 17.506  -1.380  -7.203  1.00 98.76 353 A 1 
ATOM 2723 C C   . ILE A 1 353 ? 18.871  -1.344  -7.891  1.00 98.69 353 A 1 
ATOM 2724 O O   . ILE A 1 353 ? 19.686  -2.257  -7.735  1.00 98.47 353 A 1 
ATOM 2725 C CB  . ILE A 1 353 ? 17.641  -1.319  -5.668  1.00 98.76 353 A 1 
ATOM 2726 C CG1 . ILE A 1 353 ? 16.279  -1.510  -4.954  1.00 98.50 353 A 1 
ATOM 2727 C CG2 . ILE A 1 353 ? 18.259  0.033   -5.261  1.00 98.41 353 A 1 
ATOM 2728 C CD1 . ILE A 1 353 ? 16.405  -1.758  -3.444  1.00 97.83 353 A 1 
ATOM 2729 N N   . ARG A 1 354 ? 19.124  -0.310  -8.669  1.00 98.70 354 A 1 
ATOM 2730 C CA  . ARG A 1 354 ? 20.358  -0.181  -9.449  1.00 98.64 354 A 1 
ATOM 2731 C C   . ARG A 1 354 ? 20.689  1.281   -9.727  1.00 98.73 354 A 1 
ATOM 2732 O O   . ARG A 1 354 ? 19.797  2.124   -9.773  1.00 98.60 354 A 1 
ATOM 2733 C CB  . ARG A 1 354 ? 20.246  -0.993  -10.751 1.00 98.31 354 A 1 
ATOM 2734 C CG  . ARG A 1 354 ? 19.185  -0.446  -11.711 1.00 97.46 354 A 1 
ATOM 2735 C CD  . ARG A 1 354 ? 18.859  -1.443  -12.815 1.00 97.03 354 A 1 
ATOM 2736 N NE  . ARG A 1 354 ? 17.879  -0.896  -13.767 1.00 96.23 354 A 1 
ATOM 2737 C CZ  . ARG A 1 354 ? 16.575  -0.732  -13.569 1.00 96.63 354 A 1 
ATOM 2738 N NH1 . ARG A 1 354 ? 15.990  -1.082  -12.464 1.00 93.02 354 A 1 
ATOM 2739 N NH2 . ARG A 1 354 ? 15.850  -0.194  -14.505 1.00 94.36 354 A 1 
ATOM 2740 N N   . ARG A 1 355 ? 21.967  1.556   -9.967  1.00 98.56 355 A 1 
ATOM 2741 C CA  . ARG A 1 355 ? 22.416  2.870   -10.443 1.00 98.45 355 A 1 
ATOM 2742 C C   . ARG A 1 355 ? 21.811  3.166   -11.821 1.00 98.53 355 A 1 
ATOM 2743 O O   . ARG A 1 355 ? 21.666  2.260   -12.644 1.00 98.12 355 A 1 
ATOM 2744 C CB  . ARG A 1 355 ? 23.953  2.902   -10.452 1.00 97.72 355 A 1 
ATOM 2745 C CG  . ARG A 1 355 ? 24.512  4.296   -10.757 1.00 86.29 355 A 1 
ATOM 2746 C CD  . ARG A 1 355 ? 26.036  4.297   -10.692 1.00 81.07 355 A 1 
ATOM 2747 N NE  . ARG A 1 355 ? 26.588  5.616   -11.054 1.00 70.65 355 A 1 
ATOM 2748 C CZ  . ARG A 1 355 ? 27.863  5.916   -11.189 1.00 60.60 355 A 1 
ATOM 2749 N NH1 . ARG A 1 355 ? 28.802  5.045   -10.972 1.00 54.90 355 A 1 
ATOM 2750 N NH2 . ARG A 1 355 ? 28.224  7.116   -11.556 1.00 53.26 355 A 1 
ATOM 2751 N N   . ASP A 1 356 ? 21.472  4.424   -12.053 1.00 97.96 356 A 1 
ATOM 2752 C CA  . ASP A 1 356 ? 21.231  4.942   -13.395 1.00 97.82 356 A 1 
ATOM 2753 C C   . ASP A 1 356 ? 22.585  5.249   -14.048 1.00 97.66 356 A 1 
ATOM 2754 O O   . ASP A 1 356 ? 23.346  6.080   -13.558 1.00 96.60 356 A 1 
ATOM 2755 C CB  . ASP A 1 356 ? 20.336  6.180   -13.302 1.00 97.11 356 A 1 
ATOM 2756 C CG  . ASP A 1 356 ? 19.879  6.718   -14.660 1.00 95.68 356 A 1 
ATOM 2757 O OD1 . ASP A 1 356 ? 20.518  6.406   -15.688 1.00 92.42 356 A 1 
ATOM 2758 O OD2 . ASP A 1 356 ? 18.864  7.443   -14.670 1.00 91.09 356 A 1 
ATOM 2759 N N   . GLU A 1 357 ? 22.908  4.566   -15.145 1.00 97.76 357 A 1 
ATOM 2760 C CA  . GLU A 1 357 ? 24.176  4.766   -15.859 1.00 97.24 357 A 1 
ATOM 2761 C C   . GLU A 1 357 ? 24.206  6.073   -16.670 1.00 97.20 357 A 1 
ATOM 2762 O O   . GLU A 1 357 ? 25.270  6.526   -17.073 1.00 94.70 357 A 1 
ATOM 2763 C CB  . GLU A 1 357 ? 24.462  3.562   -16.762 1.00 96.34 357 A 1 
ATOM 2764 C CG  . GLU A 1 357 ? 24.645  2.263   -15.958 1.00 92.20 357 A 1 
ATOM 2765 C CD  . GLU A 1 357 ? 25.056  1.060   -16.817 1.00 84.80 357 A 1 
ATOM 2766 O OE1 . GLU A 1 357 ? 25.419  0.031   -16.203 1.00 76.56 357 A 1 
ATOM 2767 O OE2 . GLU A 1 357 ? 24.984  1.152   -18.061 1.00 76.02 357 A 1 
ATOM 2768 N N   . SER A 1 358 ? 23.054  6.711   -16.877 1.00 97.52 358 A 1 
ATOM 2769 C CA  . SER A 1 358 ? 22.937  7.983   -17.599 1.00 96.92 358 A 1 
ATOM 2770 C C   . SER A 1 358 ? 23.048  9.224   -16.701 1.00 96.84 358 A 1 
ATOM 2771 O O   . SER A 1 358 ? 23.167  10.342  -17.211 1.00 95.40 358 A 1 
ATOM 2772 C CB  . SER A 1 358 ? 21.631  8.002   -18.395 1.00 96.06 358 A 1 
ATOM 2773 O OG  . SER A 1 358 ? 20.498  8.227   -17.585 1.00 95.08 358 A 1 
ATOM 2774 N N   . ARG A 1 359 ? 22.993  9.051   -15.351 1.00 96.56 359 A 1 
ATOM 2775 C CA  . ARG A 1 359 ? 22.959  10.133  -14.360 1.00 96.32 359 A 1 
ATOM 2776 C C   . ARG A 1 359 ? 23.709  9.732   -13.088 1.00 96.96 359 A 1 
ATOM 2777 O O   . ARG A 1 359 ? 23.284  8.836   -12.366 1.00 95.20 359 A 1 
ATOM 2778 C CB  . ARG A 1 359 ? 21.493  10.449  -14.018 1.00 94.69 359 A 1 
ATOM 2779 C CG  . ARG A 1 359 ? 20.707  11.144  -15.144 1.00 88.48 359 A 1 
ATOM 2780 C CD  . ARG A 1 359 ? 20.922  12.649  -15.108 1.00 87.11 359 A 1 
ATOM 2781 N NE  . ARG A 1 359 ? 20.236  13.314  -16.230 1.00 83.81 359 A 1 
ATOM 2782 C CZ  . ARG A 1 359 ? 19.897  14.587  -16.280 1.00 79.94 359 A 1 
ATOM 2783 N NH1 . ARG A 1 359 ? 20.054  15.394  -15.261 1.00 72.39 359 A 1 
ATOM 2784 N NH2 . ARG A 1 359 ? 19.391  15.083  -17.374 1.00 72.03 359 A 1 
ATOM 2785 N N   . ASP A 1 360 ? 24.768  10.462  -12.734 1.00 96.64 360 A 1 
ATOM 2786 C CA  . ASP A 1 360 ? 25.633  10.121  -11.596 1.00 96.23 360 A 1 
ATOM 2787 C C   . ASP A 1 360 ? 24.925  10.092  -10.237 1.00 96.63 360 A 1 
ATOM 2788 O O   . ASP A 1 360 ? 25.322  9.339   -9.348  1.00 94.27 360 A 1 
ATOM 2789 C CB  . ASP A 1 360 ? 26.804  11.106  -11.534 1.00 94.47 360 A 1 
ATOM 2790 C CG  . ASP A 1 360 ? 27.812  10.874  -12.654 1.00 90.17 360 A 1 
ATOM 2791 O OD1 . ASP A 1 360 ? 28.010  9.680   -12.991 1.00 84.83 360 A 1 
ATOM 2792 O OD2 . ASP A 1 360 ? 28.393  11.877  -13.112 1.00 85.20 360 A 1 
ATOM 2793 N N   . ALA A 1 361 ? 23.892  10.896  -10.065 1.00 97.95 361 A 1 
ATOM 2794 C CA  . ALA A 1 361 ? 23.147  11.027  -8.821  1.00 98.26 361 A 1 
ATOM 2795 C C   . ALA A 1 361 ? 21.734  10.423  -8.900  1.00 98.54 361 A 1 
ATOM 2796 O O   . ALA A 1 361 ? 20.842  10.881  -8.191  1.00 98.07 361 A 1 
ATOM 2797 C CB  . ALA A 1 361 ? 23.172  12.500  -8.395  1.00 97.63 361 A 1 
ATOM 2798 N N   . ALA A 1 362 ? 21.508  9.404   -9.741  1.00 98.61 362 A 1 
ATOM 2799 C CA  . ALA A 1 362 ? 20.196  8.778   -9.877  1.00 98.69 362 A 1 
ATOM 2800 C C   . ALA A 1 362 ? 20.213  7.256   -9.666  1.00 98.73 362 A 1 
ATOM 2801 O O   . ALA A 1 362 ? 21.175  6.553   -9.988  1.00 98.45 362 A 1 
ATOM 2802 C CB  . ALA A 1 362 ? 19.564  9.188   -11.211 1.00 98.47 362 A 1 
ATOM 2803 N N   . LEU A 1 363 ? 19.095  6.742   -9.138  1.00 98.83 363 A 1 
ATOM 2804 C CA  . LEU A 1 363 ? 18.816  5.318   -8.974  1.00 98.85 363 A 1 
ATOM 2805 C C   . LEU A 1 363 ? 17.536  4.936   -9.716  1.00 98.85 363 A 1 
ATOM 2806 O O   . LEU A 1 363 ? 16.569  5.696   -9.751  1.00 98.70 363 A 1 
ATOM 2807 C CB  . LEU A 1 363 ? 18.705  4.957   -7.483  1.00 98.78 363 A 1 
ATOM 2808 C CG  . LEU A 1 363 ? 19.985  5.148   -6.651  1.00 98.52 363 A 1 
ATOM 2809 C CD1 . LEU A 1 363 ? 19.698  4.754   -5.201  1.00 98.08 363 A 1 
ATOM 2810 C CD2 . LEU A 1 363 ? 21.148  4.289   -7.147  1.00 98.07 363 A 1 
ATOM 2811 N N   . ASN A 1 364 ? 17.526  3.713   -10.251 1.00 98.76 364 A 1 
ATOM 2812 C CA  . ASN A 1 364 ? 16.343  3.059   -10.789 1.00 98.70 364 A 1 
ATOM 2813 C C   . ASN A 1 364 ? 15.887  1.945   -9.849  1.00 98.81 364 A 1 
ATOM 2814 O O   . ASN A 1 364 ? 16.714  1.191   -9.328  1.00 98.55 364 A 1 
ATOM 2815 C CB  . ASN A 1 364 ? 16.652  2.483   -12.174 1.00 98.06 364 A 1 
ATOM 2816 C CG  . ASN A 1 364 ? 16.734  3.557   -13.237 1.00 93.41 364 A 1 
ATOM 2817 O OD1 . ASN A 1 364 ? 15.736  4.164   -13.577 1.00 85.31 364 A 1 
ATOM 2818 N ND2 . ASN A 1 364 ? 17.896  3.810   -13.785 1.00 85.20 364 A 1 
ATOM 2819 N N   . MET A 1 365 ? 14.573  1.785   -9.695  1.00 98.78 365 A 1 
ATOM 2820 C CA  . MET A 1 365 ? 13.977  0.698   -8.920  1.00 98.81 365 A 1 
ATOM 2821 C C   . MET A 1 365 ? 12.590  0.327   -9.444  1.00 98.86 365 A 1 
ATOM 2822 O O   . MET A 1 365 ? 11.992  1.040   -10.254 1.00 98.67 365 A 1 
ATOM 2823 C CB  . MET A 1 365 ? 13.971  1.071   -7.426  1.00 98.37 365 A 1 
ATOM 2824 C CG  . MET A 1 365 ? 13.120  2.310   -7.115  1.00 97.15 365 A 1 
ATOM 2825 S SD  . MET A 1 365 ? 13.526  3.082   -5.523  1.00 96.80 365 A 1 
ATOM 2826 C CE  . MET A 1 365 ? 15.056  3.937   -5.959  1.00 91.92 365 A 1 
ATOM 2827 N N   . TRP A 1 366 ? 12.096  -0.816  -8.975  1.00 98.89 366 A 1 
ATOM 2828 C CA  . TRP A 1 366 ? 10.776  -1.343  -9.298  1.00 98.91 366 A 1 
ATOM 2829 C C   . TRP A 1 366 ? 9.973   -1.511  -8.017  1.00 98.91 366 A 1 
ATOM 2830 O O   . TRP A 1 366 ? 10.418  -2.205  -7.105  1.00 98.77 366 A 1 
ATOM 2831 C CB  . TRP A 1 366 ? 10.947  -2.670  -10.024 1.00 98.86 366 A 1 
ATOM 2832 C CG  . TRP A 1 366 ? 9.672   -3.319  -10.449 1.00 98.83 366 A 1 
ATOM 2833 C CD1 . TRP A 1 366 ? 9.111   -4.412  -9.893  1.00 98.64 366 A 1 
ATOM 2834 C CD2 . TRP A 1 366 ? 8.801   -2.937  -11.554 1.00 98.81 366 A 1 
ATOM 2835 N NE1 . TRP A 1 366 ? 7.966   -4.751  -10.589 1.00 98.58 366 A 1 
ATOM 2836 C CE2 . TRP A 1 366 ? 7.737   -3.881  -11.630 1.00 98.68 366 A 1 
ATOM 2837 C CE3 . TRP A 1 366 ? 8.818   -1.899  -12.511 1.00 98.65 366 A 1 
ATOM 2838 C CZ2 . TRP A 1 366 ? 6.747   -3.815  -12.626 1.00 98.41 366 A 1 
ATOM 2839 C CZ3 . TRP A 1 366 ? 7.824   -1.822  -13.509 1.00 98.34 366 A 1 
ATOM 2840 C CH2 . TRP A 1 366 ? 6.801   -2.779  -13.571 1.00 98.19 366 A 1 
ATOM 2841 N N   . VAL A 1 367 ? 8.802   -0.873  -7.951  1.00 98.90 367 A 1 
ATOM 2842 C CA  . VAL A 1 367 ? 7.943   -0.821  -6.762  1.00 98.92 367 A 1 
ATOM 2843 C C   . VAL A 1 367 ? 6.616   -1.497  -7.077  1.00 98.92 367 A 1 
ATOM 2844 O O   . VAL A 1 367 ? 6.047   -1.267  -8.140  1.00 98.80 367 A 1 
ATOM 2845 C CB  . VAL A 1 367 ? 7.739   0.631   -6.298  1.00 98.83 367 A 1 
ATOM 2846 C CG1 . VAL A 1 367 ? 6.932   0.694   -4.996  1.00 98.36 367 A 1 
ATOM 2847 C CG2 . VAL A 1 367 ? 9.079   1.342   -6.060  1.00 98.40 367 A 1 
ATOM 2848 N N   . VAL A 1 368 ? 6.119   -2.341  -6.169  1.00 98.89 368 A 1 
ATOM 2849 C CA  . VAL A 1 368 ? 4.840   -3.044  -6.328  1.00 98.90 368 A 1 
ATOM 2850 C C   . VAL A 1 368 ? 4.067   -3.021  -5.017  1.00 98.89 368 A 1 
ATOM 2851 O O   . VAL A 1 368 ? 4.628   -3.305  -3.964  1.00 98.77 368 A 1 
ATOM 2852 C CB  . VAL A 1 368 ? 5.036   -4.491  -6.810  1.00 98.82 368 A 1 
ATOM 2853 C CG1 . VAL A 1 368 ? 3.688   -5.173  -7.082  1.00 98.33 368 A 1 
ATOM 2854 C CG2 . VAL A 1 368 ? 5.841   -4.566  -8.115  1.00 98.37 368 A 1 
ATOM 2855 N N   . GLY A 1 369 ? 2.774   -2.735  -5.077  1.00 98.77 369 A 1 
ATOM 2856 C CA  . GLY A 1 369 ? 1.895   -2.778  -3.909  1.00 98.77 369 A 1 
ATOM 2857 C C   . GLY A 1 369 ? 0.469   -3.190  -4.274  1.00 98.81 369 A 1 
ATOM 2858 O O   . GLY A 1 369 ? 0.040   -3.026  -5.420  1.00 98.48 369 A 1 
ATOM 2859 N N   . ASP A 1 370 ? -0.281  -3.718  -3.301  1.00 98.80 370 A 1 
ATOM 2860 C CA  . ASP A 1 370 ? -1.715  -3.951  -3.482  1.00 98.82 370 A 1 
ATOM 2861 C C   . ASP A 1 370 ? -2.461  -2.608  -3.481  1.00 98.81 370 A 1 
ATOM 2862 O O   . ASP A 1 370 ? -2.533  -1.887  -2.486  1.00 98.54 370 A 1 
ATOM 2863 C CB  . ASP A 1 370 ? -2.266  -4.928  -2.438  1.00 98.66 370 A 1 
ATOM 2864 C CG  . ASP A 1 370 ? -3.719  -5.339  -2.742  1.00 98.40 370 A 1 
ATOM 2865 O OD1 . ASP A 1 370 ? -4.538  -4.460  -3.112  1.00 97.21 370 A 1 
ATOM 2866 O OD2 . ASP A 1 370 ? -4.033  -6.537  -2.626  1.00 96.58 370 A 1 
ATOM 2867 N N   . ASN A 1 371 ? -3.037  -2.279  -4.632  1.00 98.79 371 A 1 
ATOM 2868 C CA  . ASN A 1 371 ? -3.698  -0.998  -4.862  1.00 98.79 371 A 1 
ATOM 2869 C C   . ASN A 1 371 ? -5.043  -0.840  -4.139  1.00 98.81 371 A 1 
ATOM 2870 O O   . ASN A 1 371 ? -5.504  0.289   -3.965  1.00 98.43 371 A 1 
ATOM 2871 C CB  . ASN A 1 371 ? -3.864  -0.818  -6.373  1.00 98.71 371 A 1 
ATOM 2872 C CG  . ASN A 1 371 ? -4.796  -1.851  -6.981  1.00 98.75 371 A 1 
ATOM 2873 O OD1 . ASN A 1 371 ? -4.438  -3.002  -7.192  1.00 96.59 371 A 1 
ATOM 2874 N ND2 . ASN A 1 371 ? -6.017  -1.488  -7.273  1.00 97.34 371 A 1 
ATOM 2875 N N   . LEU A 1 372 ? -5.703  -1.931  -3.737  1.00 98.65 372 A 1 
ATOM 2876 C CA  . LEU A 1 372 ? -6.928  -1.874  -2.938  1.00 98.57 372 A 1 
ATOM 2877 C C   . LEU A 1 372 ? -6.628  -1.926  -1.444  1.00 98.63 372 A 1 
ATOM 2878 O O   . LEU A 1 372 ? -7.345  -1.311  -0.651  1.00 97.98 372 A 1 
ATOM 2879 C CB  . LEU A 1 372 ? -7.878  -3.027  -3.317  1.00 98.13 372 A 1 
ATOM 2880 C CG  . LEU A 1 372 ? -8.374  -3.030  -4.771  1.00 96.57 372 A 1 
ATOM 2881 C CD1 . LEU A 1 372 ? -9.439  -4.118  -4.922  1.00 94.26 372 A 1 
ATOM 2882 C CD2 . LEU A 1 372 ? -9.003  -1.704  -5.196  1.00 94.16 372 A 1 
ATOM 2883 N N   . ARG A 1 373 ? -5.564  -2.629  -1.068  1.00 98.42 373 A 1 
ATOM 2884 C CA  . ARG A 1 373 ? -5.150  -2.834  0.323   1.00 98.46 373 A 1 
ATOM 2885 C C   . ARG A 1 373 ? -4.294  -1.664  0.801   1.00 98.54 373 A 1 
ATOM 2886 O O   . ARG A 1 373 ? -4.883  -0.639  1.179   1.00 97.94 373 A 1 
ATOM 2887 C CB  . ARG A 1 373 ? -4.541  -4.232  0.451   1.00 98.03 373 A 1 
ATOM 2888 C CG  . ARG A 1 373 ? -4.438  -4.651  1.916   1.00 96.00 373 A 1 
ATOM 2889 C CD  . ARG A 1 373 ? -4.185  -6.147  2.020   1.00 96.02 373 A 1 
ATOM 2890 N NE  . ARG A 1 373 ? -3.955  -6.531  3.406   1.00 95.76 373 A 1 
ATOM 2891 C CZ  . ARG A 1 373 ? -4.830  -6.975  4.297   1.00 96.87 373 A 1 
ATOM 2892 N NH1 . ARG A 1 373 ? -6.071  -7.248  4.033   1.00 91.87 373 A 1 
ATOM 2893 N NH2 . ARG A 1 373 ? -4.439  -7.144  5.507   1.00 93.26 373 A 1 
ATOM 2894 N N   . LYS A 1 374 ? -2.950  -1.709  0.757   1.00 98.04 374 A 1 
ATOM 2895 C CA  . LYS A 1 374 ? -2.121  -0.554  1.166   1.00 98.30 374 A 1 
ATOM 2896 C C   . LYS A 1 374 ? -2.409  0.691   0.324   1.00 98.45 374 A 1 
ATOM 2897 O O   . LYS A 1 374 ? -2.458  1.787   0.871   1.00 98.16 374 A 1 
ATOM 2898 C CB  . LYS A 1 374 ? -0.626  -0.912  1.175   1.00 98.19 374 A 1 
ATOM 2899 C CG  . LYS A 1 374 ? 0.287   0.234   1.674   1.00 97.98 374 A 1 
ATOM 2900 C CD  . LYS A 1 374 ? -0.082  0.794   3.063   1.00 96.71 374 A 1 
ATOM 2901 C CE  . LYS A 1 374 ? 0.860   1.919   3.504   1.00 96.82 374 A 1 
ATOM 2902 N NZ  . LYS A 1 374 ? 0.438   2.533   4.790   1.00 95.29 374 A 1 
ATOM 2903 N N   . GLY A 1 375 ? -2.675  0.540   -0.946  1.00 98.29 375 A 1 
ATOM 2904 C CA  . GLY A 1 375 ? -3.007  1.653   -1.834  1.00 98.26 375 A 1 
ATOM 2905 C C   . GLY A 1 375 ? -4.348  2.351   -1.545  1.00 98.46 375 A 1 
ATOM 2906 O O   . GLY A 1 375 ? -4.620  3.377   -2.156  1.00 97.97 375 A 1 
ATOM 2907 N N   . ALA A 1 376 ? -5.194  1.832   -0.639  1.00 98.53 376 A 1 
ATOM 2908 C CA  . ALA A 1 376 ? -6.462  2.465   -0.284  1.00 98.63 376 A 1 
ATOM 2909 C C   . ALA A 1 376 ? -6.931  2.108   1.134   1.00 98.75 376 A 1 
ATOM 2910 O O   . ALA A 1 376 ? -6.839  2.929   2.044   1.00 98.50 376 A 1 
ATOM 2911 C CB  . ALA A 1 376 ? -7.516  2.103   -1.353  1.00 98.43 376 A 1 
ATOM 2912 N N   . ALA A 1 377 ? -7.456  0.894   1.323   1.00 98.86 377 A 1 
ATOM 2913 C CA  . ALA A 1 377 ? -8.191  0.506   2.520   1.00 98.88 377 A 1 
ATOM 2914 C C   . ALA A 1 377 ? -7.311  0.479   3.774   1.00 98.89 377 A 1 
ATOM 2915 O O   . ALA A 1 377 ? -7.688  1.057   4.794   1.00 98.81 377 A 1 
ATOM 2916 C CB  . ALA A 1 377 ? -8.846  -0.850  2.250   1.00 98.80 377 A 1 
ATOM 2917 N N   . LEU A 1 378 ? -6.134  -0.142  3.699   1.00 98.87 378 A 1 
ATOM 2918 C CA  . LEU A 1 378 ? -5.207  -0.217  4.828   1.00 98.88 378 A 1 
ATOM 2919 C C   . LEU A 1 378 ? -4.702  1.171   5.221   1.00 98.90 378 A 1 
ATOM 2920 O O   . LEU A 1 378 ? -4.746  1.501   6.402   1.00 98.85 378 A 1 
ATOM 2921 C CB  . LEU A 1 378 ? -4.054  -1.179  4.492   1.00 98.82 378 A 1 
ATOM 2922 C CG  . LEU A 1 378 ? -2.954  -1.260  5.567   1.00 98.56 378 A 1 
ATOM 2923 C CD1 . LEU A 1 378 ? -3.480  -1.769  6.907   1.00 98.18 378 A 1 
ATOM 2924 C CD2 . LEU A 1 378 ? -1.847  -2.197  5.097   1.00 98.21 378 A 1 
ATOM 2925 N N   . ASN A 1 379 ? -4.294  2.005   4.263   1.00 98.86 379 A 1 
ATOM 2926 C CA  . ASN A 1 379 ? -3.835  3.359   4.573   1.00 98.89 379 A 1 
ATOM 2927 C C   . ASN A 1 379 ? -4.934  4.182   5.271   1.00 98.90 379 A 1 
ATOM 2928 O O   . ASN A 1 379 ? -4.660  4.867   6.253   1.00 98.83 379 A 1 
ATOM 2929 C CB  . ASN A 1 379 ? -3.336  4.046   3.289   1.00 98.89 379 A 1 
ATOM 2930 C CG  . ASN A 1 379 ? -2.453  5.240   3.615   1.00 98.87 379 A 1 
ATOM 2931 O OD1 . ASN A 1 379 ? -1.292  5.079   3.955   1.00 96.77 379 A 1 
ATOM 2932 N ND2 . ASN A 1 379 ? -2.958  6.445   3.541   1.00 96.97 379 A 1 
ATOM 2933 N N   . ALA A 1 380 ? -6.191  4.060   4.829   1.00 98.90 380 A 1 
ATOM 2934 C CA  . ALA A 1 380 ? -7.322  4.725   5.476   1.00 98.90 380 A 1 
ATOM 2935 C C   . ALA A 1 380 ? -7.568  4.216   6.909   1.00 98.87 380 A 1 
ATOM 2936 O O   . ALA A 1 380 ? -7.811  5.017   7.813   1.00 98.77 380 A 1 
ATOM 2937 C CB  . ALA A 1 380 ? -8.565  4.540   4.596   1.00 98.87 380 A 1 
ATOM 2938 N N   . VAL A 1 381 ? -7.481  2.905   7.140   1.00 98.87 381 A 1 
ATOM 2939 C CA  . VAL A 1 381 ? -7.605  2.326   8.491   1.00 98.83 381 A 1 
ATOM 2940 C C   . VAL A 1 381 ? -6.428  2.743   9.377   1.00 98.76 381 A 1 
ATOM 2941 O O   . VAL A 1 381 ? -6.658  3.125   10.519  1.00 98.57 381 A 1 
ATOM 2942 C CB  . VAL A 1 381 ? -7.771  0.796   8.441   1.00 98.75 381 A 1 
ATOM 2943 C CG1 . VAL A 1 381 ? -7.754  0.162   9.839   1.00 98.45 381 A 1 
ATOM 2944 C CG2 . VAL A 1 381 ? -9.114  0.421   7.797   1.00 98.39 381 A 1 
ATOM 2945 N N   . GLN A 1 382 ? -5.198  2.769   8.864   1.00 98.76 382 A 1 
ATOM 2946 C CA  . GLN A 1 382 ? -4.029  3.256   9.611   1.00 98.75 382 A 1 
ATOM 2947 C C   . GLN A 1 382 ? -4.161  4.742   9.995   1.00 98.68 382 A 1 
ATOM 2948 O O   . GLN A 1 382 ? -3.794  5.120   11.108  1.00 98.58 382 A 1 
ATOM 2949 C CB  . GLN A 1 382 ? -2.754  3.052   8.787   1.00 98.76 382 A 1 
ATOM 2950 C CG  . GLN A 1 382 ? -2.276  1.593   8.701   1.00 98.51 382 A 1 
ATOM 2951 C CD  . GLN A 1 382 ? -1.076  1.486   7.762   1.00 98.60 382 A 1 
ATOM 2952 O OE1 . GLN A 1 382 ? -1.153  1.826   6.595   1.00 96.01 382 A 1 
ATOM 2953 N NE2 . GLN A 1 382 ? 0.078   1.053   8.221   1.00 96.09 382 A 1 
ATOM 2954 N N   . ILE A 1 383 ? -4.729  5.587   9.127   1.00 98.86 383 A 1 
ATOM 2955 C CA  . ILE A 1 383 ? -5.074  6.978   9.476   1.00 98.86 383 A 1 
ATOM 2956 C C   . ILE A 1 383 ? -6.067  7.000   10.648  1.00 98.75 383 A 1 
ATOM 2957 O O   . ILE A 1 383 ? -5.871  7.744   11.609  1.00 98.59 383 A 1 
ATOM 2958 C CB  . ILE A 1 383 ? -5.628  7.738   8.245   1.00 98.89 383 A 1 
ATOM 2959 C CG1 . ILE A 1 383 ? -4.506  8.005   7.218   1.00 98.77 383 A 1 
ATOM 2960 C CG2 . ILE A 1 383 ? -6.280  9.078   8.654   1.00 98.77 383 A 1 
ATOM 2961 C CD1 . ILE A 1 383 ? -5.019  8.428   5.832   1.00 98.50 383 A 1 
ATOM 2962 N N   . ALA A 1 384 ? -7.117  6.178   10.601  1.00 98.74 384 A 1 
ATOM 2963 C CA  . ALA A 1 384 ? -8.096  6.083   11.683  1.00 98.59 384 A 1 
ATOM 2964 C C   . ALA A 1 384 ? -7.469  5.579   12.999  1.00 98.30 384 A 1 
ATOM 2965 O O   . ALA A 1 384 ? -7.747  6.137   14.062  1.00 97.98 384 A 1 
ATOM 2966 C CB  . ALA A 1 384 ? -9.252  5.192   11.214  1.00 98.55 384 A 1 
ATOM 2967 N N   . GLU A 1 385 ? -6.591  4.579   12.938  1.00 98.13 385 A 1 
ATOM 2968 C CA  . GLU A 1 385 ? -5.822  4.093   14.095  1.00 97.77 385 A 1 
ATOM 2969 C C   . GLU A 1 385 ? -4.972  5.210   14.711  1.00 97.51 385 A 1 
ATOM 2970 O O   . GLU A 1 385 ? -4.977  5.396   15.927  1.00 97.11 385 A 1 
ATOM 2971 C CB  . GLU A 1 385 ? -4.897  2.935   13.679  1.00 97.62 385 A 1 
ATOM 2972 C CG  . GLU A 1 385 ? -5.650  1.628   13.388  1.00 96.96 385 A 1 
ATOM 2973 C CD  . GLU A 1 385 ? -4.736  0.514   12.845  1.00 96.96 385 A 1 
ATOM 2974 O OE1 . GLU A 1 385 ? -5.134  -0.668  12.908  1.00 94.29 385 A 1 
ATOM 2975 O OE2 . GLU A 1 385 ? -3.625  0.784   12.333  1.00 94.91 385 A 1 
ATOM 2976 N N   . GLU A 1 386 ? -4.294  5.995   13.885  1.00 98.05 386 A 1 
ATOM 2977 C CA  . GLU A 1 386 ? -3.456  7.106   14.341  1.00 98.06 386 A 1 
ATOM 2978 C C   . GLU A 1 386 ? -4.286  8.241   14.967  1.00 97.99 386 A 1 
ATOM 2979 O O   . GLU A 1 386 ? -3.896  8.806   15.993  1.00 97.51 386 A 1 
ATOM 2980 C CB  . GLU A 1 386 ? -2.602  7.590   13.156  1.00 97.95 386 A 1 
ATOM 2981 C CG  . GLU A 1 386 ? -1.615  8.707   13.525  1.00 91.96 386 A 1 
ATOM 2982 C CD  . GLU A 1 386 ? -0.704  8.349   14.697  1.00 94.10 386 A 1 
ATOM 2983 O OE1 . GLU A 1 386 ? -0.363  9.264   15.488  1.00 85.64 386 A 1 
ATOM 2984 O OE2 . GLU A 1 386 ? -0.345  7.170   14.896  1.00 87.49 386 A 1 
ATOM 2985 N N   . LEU A 1 387 ? -5.471  8.540   14.418  1.00 97.83 387 A 1 
ATOM 2986 C CA  . LEU A 1 387 ? -6.418  9.497   15.010  1.00 97.69 387 A 1 
ATOM 2987 C C   . LEU A 1 387 ? -6.882  9.048   16.403  1.00 97.13 387 A 1 
ATOM 2988 O O   . LEU A 1 387 ? -6.920  9.860   17.329  1.00 96.69 387 A 1 
ATOM 2989 C CB  . LEU A 1 387 ? -7.636  9.660   14.085  1.00 98.07 387 A 1 
ATOM 2990 C CG  . LEU A 1 387 ? -7.374  10.472  12.808  1.00 98.01 387 A 1 
ATOM 2991 C CD1 . LEU A 1 387 ? -8.553  10.274  11.854  1.00 97.69 387 A 1 
ATOM 2992 C CD2 . LEU A 1 387 ? -7.231  11.967  13.111  1.00 97.66 387 A 1 
ATOM 2993 N N   . VAL A 1 388 ? -7.206  7.767   16.566  1.00 97.07 388 A 1 
ATOM 2994 C CA  . VAL A 1 388 ? -7.583  7.185   17.863  1.00 96.44 388 A 1 
ATOM 2995 C C   . VAL A 1 388 ? -6.403  7.214   18.830  1.00 95.80 388 A 1 
ATOM 2996 O O   . VAL A 1 388 ? -6.531  7.741   19.939  1.00 94.93 388 A 1 
ATOM 2997 C CB  . VAL A 1 388 ? -8.135  5.758   17.676  1.00 96.07 388 A 1 
ATOM 2998 C CG1 . VAL A 1 388 ? -8.324  5.026   19.012  1.00 94.65 388 A 1 
ATOM 2999 C CG2 . VAL A 1 388 ? -9.495  5.802   16.969  1.00 94.99 388 A 1 
ATOM 3000 N N   . ARG A 1 389 ? -5.235  6.729   18.409  1.00 95.82 389 A 1 
ATOM 3001 C CA  . ARG A 1 389 ? -4.012  6.661   19.225  1.00 95.18 389 A 1 
ATOM 3002 C C   . ARG A 1 389 ? -3.570  8.032   19.737  1.00 94.91 389 A 1 
ATOM 3003 O O   . ARG A 1 389 ? -3.111  8.153   20.867  1.00 94.28 389 A 1 
ATOM 3004 C CB  . ARG A 1 389 ? -2.902  6.024   18.376  1.00 94.92 389 A 1 
ATOM 3005 C CG  . ARG A 1 389 ? -1.645  5.690   19.187  1.00 88.87 389 A 1 
ATOM 3006 C CD  . ARG A 1 389 ? -0.515  5.210   18.277  1.00 86.71 389 A 1 
ATOM 3007 N NE  . ARG A 1 389 ? 0.057   6.305   17.463  1.00 79.55 389 A 1 
ATOM 3008 C CZ  . ARG A 1 389 ? 0.916   7.229   17.858  1.00 73.00 389 A 1 
ATOM 3009 N NH1 . ARG A 1 389 ? 1.350   7.308   19.078  1.00 65.09 389 A 1 
ATOM 3010 N NH2 . ARG A 1 389 ? 1.374   8.104   17.018  1.00 64.72 389 A 1 
ATOM 3011 N N   . SER A 1 390 ? -3.717  9.062   18.911  1.00 94.88 390 A 1 
ATOM 3012 C CA  . SER A 1 390 ? -3.342  10.445  19.238  1.00 94.64 390 A 1 
ATOM 3013 C C   . SER A 1 390 ? -4.454  11.252  19.927  1.00 94.34 390 A 1 
ATOM 3014 O O   . SER A 1 390 ? -4.254  12.428  20.229  1.00 93.02 390 A 1 
ATOM 3015 C CB  . SER A 1 390 ? -2.821  11.150  17.982  1.00 95.04 390 A 1 
ATOM 3016 O OG  . SER A 1 390 ? -3.819  11.239  16.993  1.00 93.91 390 A 1 
ATOM 3017 N N   . GLY A 1 391 ? -5.628  10.659  20.180  1.00 94.20 391 A 1 
ATOM 3018 C CA  . GLY A 1 391 ? -6.777  11.349  20.782  1.00 93.81 391 A 1 
ATOM 3019 C C   . GLY A 1 391 ? -7.363  12.453  19.893  1.00 94.35 391 A 1 
ATOM 3020 O O   . GLY A 1 391 ? -7.926  13.431  20.397  1.00 92.55 391 A 1 
ATOM 3021 N N   . ARG A 1 392 ? -7.197  12.332  18.573  1.00 96.02 392 A 1 
ATOM 3022 C CA  . ARG A 1 392 ? -7.610  13.316  17.558  1.00 96.72 392 A 1 
ATOM 3023 C C   . ARG A 1 392 ? -8.874  12.922  16.794  1.00 97.18 392 A 1 
ATOM 3024 O O   . ARG A 1 392 ? -9.265  13.646  15.885  1.00 96.50 392 A 1 
ATOM 3025 C CB  . ARG A 1 392 ? -6.441  13.618  16.603  1.00 96.75 392 A 1 
ATOM 3026 C CG  . ARG A 1 392 ? -5.254  14.258  17.320  1.00 95.05 392 A 1 
ATOM 3027 C CD  . ARG A 1 392 ? -4.144  14.589  16.322  1.00 93.00 392 A 1 
ATOM 3028 N NE  . ARG A 1 392 ? -2.928  15.071  17.005  1.00 89.00 392 A 1 
ATOM 3029 C CZ  . ARG A 1 392 ? -2.740  16.265  17.541  1.00 84.54 392 A 1 
ATOM 3030 N NH1 . ARG A 1 392 ? -3.664  17.180  17.535  1.00 78.61 392 A 1 
ATOM 3031 N NH2 . ARG A 1 392 ? -1.600  16.554  18.111  1.00 79.15 392 A 1 
ATOM 3032 N N   . ALA A 1 393 ? -9.544  11.836  17.165  1.00 96.18 393 A 1 
ATOM 3033 C CA  . ALA A 1 393 ? -10.828 11.423  16.592  1.00 96.02 393 A 1 
ATOM 3034 C C   . ALA A 1 393 ? -11.986 12.336  17.065  1.00 95.47 393 A 1 
ATOM 3035 O O   . ALA A 1 393 ? -12.938 11.882  17.697  1.00 91.94 393 A 1 
ATOM 3036 C CB  . ALA A 1 393 ? -11.043 9.938   16.910  1.00 95.59 393 A 1 
ATOM 3037 N N   . ARG A 1 394 ? -11.866 13.660  16.824  1.00 95.49 394 A 1 
ATOM 3038 C CA  . ARG A 1 394 ? -12.852 14.684  17.198  1.00 95.65 394 A 1 
ATOM 3039 C C   . ARG A 1 394 ? -12.840 15.855  16.221  1.00 97.03 394 A 1 
ATOM 3040 O O   . ARG A 1 394 ? -11.782 16.254  15.732  1.00 96.25 394 A 1 
ATOM 3041 C CB  . ARG A 1 394 ? -12.612 15.154  18.645  1.00 92.86 394 A 1 
ATOM 3042 C CG  . ARG A 1 394 ? -11.274 15.892  18.840  1.00 80.71 394 A 1 
ATOM 3043 C CD  . ARG A 1 394 ? -11.068 16.296  20.299  1.00 75.90 394 A 1 
ATOM 3044 N NE  . ARG A 1 394 ? -9.801  17.026  20.479  1.00 64.70 394 A 1 
ATOM 3045 C CZ  . ARG A 1 394 ? -9.310  17.471  21.622  1.00 54.32 394 A 1 
ATOM 3046 N NH1 . ARG A 1 394 ? -9.930  17.297  22.752  1.00 48.87 394 A 1 
ATOM 3047 N NH2 . ARG A 1 394 ? -8.171  18.107  21.646  1.00 44.84 394 A 1 
ATOM 3048 N N   . VAL A 1 395 ? -14.008 16.456  15.992  1.00 96.35 395 A 1 
ATOM 3049 C CA  . VAL A 1 395 ? -14.181 17.656  15.162  1.00 96.86 395 A 1 
ATOM 3050 C C   . VAL A 1 395 ? -14.202 18.891  16.060  1.00 96.62 395 A 1 
ATOM 3051 O O   . VAL A 1 395 ? -15.023 18.977  16.975  1.00 95.27 395 A 1 
ATOM 3052 C CB  . VAL A 1 395 ? -15.463 17.547  14.319  1.00 96.51 395 A 1 
ATOM 3053 C CG1 . VAL A 1 395 ? -15.683 18.802  13.473  1.00 94.92 395 A 1 
ATOM 3054 C CG2 . VAL A 1 395 ? -15.404 16.341  13.376  1.00 95.00 395 A 1 
ATOM 3055 N N   . ALA A 1 396 ? -13.307 19.854  15.797  1.00 96.74 396 A 1 
ATOM 3056 C CA  . ALA A 1 396 ? -13.221 21.094  16.572  1.00 96.29 396 A 1 
ATOM 3057 C C   . ALA A 1 396 ? -14.336 22.092  16.199  1.00 96.69 396 A 1 
ATOM 3058 O O   . ALA A 1 396 ? -15.048 22.576  17.076  1.00 94.21 396 A 1 
ATOM 3059 C CB  . ALA A 1 396 ? -11.822 21.692  16.384  1.00 94.64 396 A 1 
ATOM 3060 N N   . ASP A 1 397 ? -14.535 22.366  14.898  1.00 96.77 397 A 1 
ATOM 3061 C CA  . ASP A 1 397 ? -15.642 23.181  14.373  1.00 97.17 397 A 1 
ATOM 3062 C C   . ASP A 1 397 ? -16.481 22.363  13.380  1.00 97.35 397 A 1 
ATOM 3063 O O   . ASP A 1 397 ? -16.077 22.090  12.250  1.00 96.41 397 A 1 
ATOM 3064 C CB  . ASP A 1 397 ? -15.143 24.498  13.744  1.00 96.54 397 A 1 
ATOM 3065 C CG  . ASP A 1 397 ? -16.281 25.379  13.176  1.00 95.89 397 A 1 
ATOM 3066 O OD1 . ASP A 1 397 ? -17.477 25.027  13.343  1.00 93.75 397 A 1 
ATOM 3067 O OD2 . ASP A 1 397 ? -15.991 26.422  12.554  1.00 92.76 397 A 1 
ATOM 3068 N N   . ARG A 1 398 ? -17.695 22.021  13.799  1.00 97.88 398 A 1 
ATOM 3069 C CA  . ARG A 1 398 ? -18.646 21.212  13.014  1.00 98.06 398 A 1 
ATOM 3070 C C   . ARG A 1 398 ? -19.210 21.931  11.780  1.00 98.19 398 A 1 
ATOM 3071 O O   . ARG A 1 398 ? -19.893 21.310  10.972  1.00 96.99 398 A 1 
ATOM 3072 C CB  . ARG A 1 398 ? -19.783 20.738  13.927  1.00 97.67 398 A 1 
ATOM 3073 C CG  . ARG A 1 398 ? -19.285 19.835  15.063  1.00 96.88 398 A 1 
ATOM 3074 C CD  . ARG A 1 398 ? -20.477 19.292  15.850  1.00 94.84 398 A 1 
ATOM 3075 N NE  . ARG A 1 398 ? -20.049 18.380  16.926  1.00 91.02 398 A 1 
ATOM 3076 C CZ  . ARG A 1 398 ? -20.822 17.523  17.564  1.00 87.14 398 A 1 
ATOM 3077 N NH1 . ARG A 1 398 ? -22.104 17.434  17.329  1.00 83.49 398 A 1 
ATOM 3078 N NH2 . ARG A 1 398 ? -20.313 16.722  18.458  1.00 82.17 398 A 1 
ATOM 3079 N N   . ARG A 1 399 ? -18.957 23.245  11.618  1.00 97.24 399 A 1 
ATOM 3080 C CA  . ARG A 1 399 ? -19.473 24.056  10.503  1.00 97.12 399 A 1 
ATOM 3081 C C   . ARG A 1 399 ? -18.429 24.350  9.428   1.00 97.26 399 A 1 
ATOM 3082 O O   . ARG A 1 399 ? -18.781 24.961  8.423   1.00 95.31 399 A 1 
ATOM 3083 C CB  . ARG A 1 399 ? -20.079 25.353  11.049  1.00 96.49 399 A 1 
ATOM 3084 C CG  . ARG A 1 399 ? -21.274 25.086  11.984  1.00 92.60 399 A 1 
ATOM 3085 C CD  . ARG A 1 399 ? -21.886 26.392  12.494  1.00 86.56 399 A 1 
ATOM 3086 N NE  . ARG A 1 399 ? -20.952 27.118  13.375  1.00 76.35 399 A 1 
ATOM 3087 C CZ  . ARG A 1 399 ? -21.207 28.243  14.019  1.00 64.18 399 A 1 
ATOM 3088 N NH1 . ARG A 1 399 ? -22.351 28.855  13.916  1.00 58.37 399 A 1 
ATOM 3089 N NH2 . ARG A 1 399 ? -20.300 28.778  14.787  1.00 57.08 399 A 1 
ATOM 3090 N N   . THR A 1 400 ? -17.183 23.906  9.603   1.00 97.49 400 A 1 
ATOM 3091 C CA  . THR A 1 400 ? -16.053 24.236  8.706   1.00 97.28 400 A 1 
ATOM 3092 C C   . THR A 1 400 ? -16.336 23.952  7.225   1.00 97.07 400 A 1 
ATOM 3093 O O   . THR A 1 400 ? -15.953 24.740  6.366   1.00 95.15 400 A 1 
ATOM 3094 C CB  . THR A 1 400 ? -14.803 23.459  9.142   1.00 96.74 400 A 1 
ATOM 3095 O OG1 . THR A 1 400 ? -14.414 23.917  10.414  1.00 92.17 400 A 1 
ATOM 3096 C CG2 . THR A 1 400 ? -13.602 23.660  8.223   1.00 92.24 400 A 1 
ATOM 3097 N N   . PHE A 1 401 ? -17.025 22.860  6.909   1.00 97.60 401 A 1 
ATOM 3098 C CA  . PHE A 1 401 ? -17.290 22.431  5.531   1.00 97.05 401 A 1 
ATOM 3099 C C   . PHE A 1 401 ? -18.711 22.746  5.033   1.00 95.47 401 A 1 
ATOM 3100 O O   . PHE A 1 401 ? -19.074 22.327  3.939   1.00 89.81 401 A 1 
ATOM 3101 C CB  . PHE A 1 401 ? -16.945 20.944  5.396   1.00 97.12 401 A 1 
ATOM 3102 C CG  . PHE A 1 401 ? -15.472 20.649  5.613   1.00 97.97 401 A 1 
ATOM 3103 C CD1 . PHE A 1 401 ? -14.563 20.817  4.553   1.00 97.49 401 A 1 
ATOM 3104 C CD2 . PHE A 1 401 ? -15.006 20.241  6.874   1.00 97.65 401 A 1 
ATOM 3105 C CE1 . PHE A 1 401 ? -13.194 20.567  4.752   1.00 97.44 401 A 1 
ATOM 3106 C CE2 . PHE A 1 401 ? -13.636 19.996  7.075   1.00 97.48 401 A 1 
ATOM 3107 C CZ  . PHE A 1 401 ? -12.731 20.156  6.012   1.00 97.80 401 A 1 
ATOM 3108 N N   . LEU A 1 402 ? -19.517 23.484  5.800   1.00 95.55 402 A 1 
ATOM 3109 C CA  . LEU A 1 402 ? -20.886 23.879  5.420   1.00 92.15 402 A 1 
ATOM 3110 C C   . LEU A 1 402 ? -20.961 25.281  4.783   1.00 86.72 402 A 1 
ATOM 3111 O O   . LEU A 1 402 ? -22.060 25.756  4.493   1.00 75.24 402 A 1 
ATOM 3112 C CB  . LEU A 1 402 ? -21.809 23.797  6.648   1.00 90.71 402 A 1 
ATOM 3113 C CG  . LEU A 1 402 ? -21.948 22.400  7.276   1.00 90.21 402 A 1 
ATOM 3114 C CD1 . LEU A 1 402 ? -22.883 22.518  8.480   1.00 86.22 402 A 1 
ATOM 3115 C CD2 . LEU A 1 402 ? -22.537 21.373  6.308   1.00 87.01 402 A 1 
ATOM 3116 N N   . ARG A 1 403 ? -19.809 25.970  4.644   1.00 82.68 403 A 1 
ATOM 3117 C CA  . ARG A 1 403 ? -19.696 27.337  4.125   1.00 74.79 403 A 1 
ATOM 3118 C C   . ARG A 1 403 ? -19.352 27.357  2.649   1.00 65.98 403 A 1 
ATOM 3119 O O   . ARG A 1 403 ? -18.568 26.488  2.226   1.00 57.00 403 A 1 
ATOM 3120 C CB  . ARG A 1 403 ? -18.659 28.142  4.918   1.00 66.19 403 A 1 
ATOM 3121 C CG  . ARG A 1 403 ? -19.067 28.341  6.379   1.00 56.74 403 A 1 
ATOM 3122 C CD  . ARG A 1 403 ? -18.049 29.256  7.068   1.00 51.83 403 A 1 
ATOM 3123 N NE  . ARG A 1 403 ? -18.304 29.361  8.511   1.00 44.53 403 A 1 
ATOM 3124 C CZ  . ARG A 1 403 ? -17.607 30.082  9.375   1.00 39.31 403 A 1 
ATOM 3125 N NH1 . ARG A 1 403 ? -16.634 30.860  8.989   1.00 41.06 403 A 1 
ATOM 3126 N NH2 . ARG A 1 403 ? -17.871 30.026  10.648  1.00 36.45 403 A 1 
ATOM 3127 O OXT . ARG A 1 403 ? -19.867 28.317  2.018   1.00 43.38 403 A 1 
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