# 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_if10877
#
_entry.id if10877
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n ILE 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n VAL 16  
1 n ILE 17  
1 n ARG 18  
1 n HIS 19  
1 n ILE 20  
1 n ILE 21  
1 n ASN 22  
1 n ASN 23  
1 n THR 24  
1 n GLN 25  
1 n ASP 26  
1 n SER 27  
1 n VAL 28  
1 n VAL 29  
1 n ASN 30  
1 n LEU 31  
1 n ASP 32  
1 n LYS 33  
1 n LEU 34  
1 n THR 35  
1 n TYR 36  
1 n ALA 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n GLU 41  
1 n ASN 42  
1 n LEU 43  
1 n LEU 44  
1 n GLU 45  
1 n VAL 46  
1 n SER 47  
1 n ASP 48  
1 n ASN 49  
1 n PRO 50  
1 n ARG 51  
1 n TYR 52  
1 n ALA 53  
1 n PHE 54  
1 n GLU 55  
1 n GLN 56  
1 n VAL 57  
1 n ASP 58  
1 n ILE 59  
1 n CYS 60  
1 n ASN 61  
1 n ARG 62  
1 n GLU 63  
1 n GLU 64  
1 n LEU 65  
1 n ASP 66  
1 n ARG 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n GLN 71  
1 n HIS 72  
1 n GLN 73  
1 n PRO 74  
1 n ASN 75  
1 n ALA 76  
1 n VAL 77  
1 n MET 78  
1 n HIS 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n GLU 83  
1 n SER 84  
1 n HIS 85  
1 n VAL 86  
1 n ASP 87  
1 n ARG 88  
1 n SER 89  
1 n ILE 90  
1 n ASP 91  
1 n GLY 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n PHE 96  
1 n ILE 97  
1 n GLN 98  
1 n THR 99  
1 n ASN 100 
1 n ILE 101 
1 n VAL 102 
1 n GLY 103 
1 n THR 104 
1 n TYR 105 
1 n THR 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n ALA 110 
1 n THR 111 
1 n ARG 112 
1 n SER 113 
1 n TYR 114 
1 n TRP 115 
1 n ASN 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n GLU 120 
1 n LYS 121 
1 n CYS 122 
1 n LYS 123 
1 n GLN 124 
1 n ALA 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n HIS 129 
1 n HIS 130 
1 n ILE 131 
1 n SER 132 
1 n THR 133 
1 n ASP 134 
1 n GLU 135 
1 n VAL 136 
1 n TYR 137 
1 n GLY 138 
1 n ASP 139 
1 n LEU 140 
1 n PRO 141 
1 n HIS 142 
1 n PRO 143 
1 n ASP 144 
1 n ASP 145 
1 n ASP 146 
1 n ILE 147 
1 n ASP 148 
1 n THR 149 
1 n VAL 150 
1 n GLY 151 
1 n ARG 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n ARG 156 
1 n GLN 157 
1 n ALA 158 
1 n SER 159 
1 n LEU 160 
1 n LYS 161 
1 n THR 162 
1 n ASP 163 
1 n LEU 164 
1 n GLN 165 
1 n ASN 166 
1 n GLU 167 
1 n LYS 168 
1 n LEU 169 
1 n PRO 170 
1 n LEU 171 
1 n PHE 172 
1 n THR 173 
1 n GLU 174 
1 n GLN 175 
1 n THR 176 
1 n ALA 177 
1 n TYR 178 
1 n GLU 179 
1 n PRO 180 
1 n SER 181 
1 n SER 182 
1 n PRO 183 
1 n TYR 184 
1 n SER 185 
1 n ALA 186 
1 n SER 187 
1 n LYS 188 
1 n ALA 189 
1 n SER 190 
1 n SER 191 
1 n ASP 192 
1 n HIS 193 
1 n LEU 194 
1 n VAL 195 
1 n ARG 196 
1 n ALA 197 
1 n TRP 198 
1 n LEU 199 
1 n ARG 200 
1 n THR 201 
1 n TYR 202 
1 n GLY 203 
1 n PHE 204 
1 n PRO 205 
1 n THR 206 
1 n LEU 207 
1 n ILE 208 
1 n THR 209 
1 n ASN 210 
1 n CYS 211 
1 n SER 212 
1 n ASN 213 
1 n ASN 214 
1 n TYR 215 
1 n GLY 216 
1 n PRO 217 
1 n TYR 218 
1 n HIS 219 
1 n PHE 220 
1 n PRO 221 
1 n GLU 222 
1 n LYS 223 
1 n LEU 224 
1 n ILE 225 
1 n PRO 226 
1 n LEU 227 
1 n VAL 228 
1 n ILE 229 
1 n LEU 230 
1 n ASN 231 
1 n ALA 232 
1 n LEU 233 
1 n GLU 234 
1 n GLY 235 
1 n LYS 236 
1 n ALA 237 
1 n LEU 238 
1 n PRO 239 
1 n ILE 240 
1 n TYR 241 
1 n GLY 242 
1 n LYS 243 
1 n GLY 244 
1 n ASP 245 
1 n GLN 246 
1 n ILE 247 
1 n ARG 248 
1 n ASP 249 
1 n TRP 250 
1 n LEU 251 
1 n TYR 252 
1 n VAL 253 
1 n ASP 254 
1 n ASP 255 
1 n HIS 256 
1 n ALA 257 
1 n GLN 258 
1 n ALA 259 
1 n LEU 260 
1 n TYR 261 
1 n LEU 262 
1 n VAL 263 
1 n ALA 264 
1 n THR 265 
1 n GLN 266 
1 n GLY 267 
1 n LYS 268 
1 n ILE 269 
1 n GLY 270 
1 n GLU 271 
1 n THR 272 
1 n TYR 273 
1 n ASN 274 
1 n ILE 275 
1 n GLY 276 
1 n GLY 277 
1 n HIS 278 
1 n ASN 279 
1 n GLU 280 
1 n LYS 281 
1 n GLN 282 
1 n ASN 283 
1 n ILE 284 
1 n GLU 285 
1 n VAL 286 
1 n VAL 287 
1 n GLU 288 
1 n THR 289 
1 n ILE 290 
1 n CYS 291 
1 n GLU 292 
1 n ILE 293 
1 n LEU 294 
1 n ASP 295 
1 n GLU 296 
1 n LEU 297 
1 n ARG 298 
1 n PRO 299 
1 n LEU 300 
1 n ASN 301 
1 n ASN 302 
1 n ASP 303 
1 n ALA 304 
1 n PRO 305 
1 n SER 306 
1 n VAL 307 
1 n GLY 308 
1 n ARG 309 
1 n ALA 310 
1 n ASN 311 
1 n ILE 312 
1 n GLU 313 
1 n ASP 314 
1 n VAL 315 
1 n GLY 316 
1 n ARG 317 
1 n ALA 318 
1 n SER 319 
1 n ALA 320 
1 n ARG 321 
1 n GLN 322 
1 n ASP 323 
1 n SER 324 
1 n LEU 325 
1 n LYS 326 
1 n ALA 327 
1 n ASP 328 
1 n LEU 329 
1 n GLN 330 
1 n ASP 331 
1 n LEU 332 
1 n GLN 333 
1 n SER 334 
1 n TYR 335 
1 n LYS 336 
1 n SER 337 
1 n LEU 338 
1 n ILE 339 
1 n THR 340 
1 n TYR 341 
1 n VAL 342 
1 n THR 343 
1 n ASP 344 
1 n ARG 345 
1 n PRO 346 
1 n GLY 347 
1 n HIS 348 
1 n ASP 349 
1 n ARG 350 
1 n ARG 351 
1 n TYR 352 
1 n ALA 353 
1 n ILE 354 
1 n ASP 355 
1 n ALA 356 
1 n ARG 357 
1 n LYS 358 
1 n ILE 359 
1 n GLU 360 
1 n LYS 361 
1 n GLU 362 
1 n LEU 363 
1 n GLY 364 
1 n TRP 365 
1 n LYS 366 
1 n PRO 367 
1 n LYS 368 
1 n GLU 369 
1 n THR 370 
1 n PHE 371 
1 n GLU 372 
1 n THR 373 
1 n GLY 374 
1 n LEU 375 
1 n ARG 376 
1 n LYS 377 
1 n THR 378 
1 n VAL 379 
1 n GLN 380 
1 n TRP 381 
1 n TYR 382 
1 n LEU 383 
1 n ASN 384 
1 n ASN 385 
1 n GLN 386 
1 n GLN 387 
1 n TRP 388 
1 n CYS 389 
1 n LYS 390 
1 n ASN 391 
1 n VAL 392 
1 n GLN 393 
1 n ASP 394 
1 n GLY 395 
1 n SER 396 
1 n TYR 397 
1 n GLN 398 
1 n ARG 399 
1 n GLU 400 
1 n ARG 401 
1 n LEU 402 
1 n GLY 403 
1 n VAL 404 
1 n ALA 405 
1 n LYS 406 
#
_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 15:31:53)"
_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 84.90
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
#
_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   ? -0.815  -23.727 -1.364  1.00 96.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.744  -23.251 -2.412  1.00 97.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.960  -22.636 -3.558  1.00 98.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.234   -22.403 -3.409  1.00 97.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.729  -22.227 -1.830  1.00 95.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.650  -22.839 -0.782  1.00 88.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.820  -21.668 -0.063  1.00 90.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.669  -20.603 0.834   1.00 82.00 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.605  -22.362 -4.690  1.00 98.63 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.071  -21.467 -5.723  1.00 98.76 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.913  -20.196 -5.733  1.00 98.82 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.127  -20.275 -5.900  1.00 98.69 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.047  -22.180 -7.079  1.00 98.61 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.328  -21.330 -8.141  1.00 98.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -0.412  -21.961 -9.537  1.00 97.15 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.321   -23.297 -9.664  1.00 93.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.128   -23.862 -11.022 1.00 91.64 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -1.281  -19.041 -5.525  1.00 98.86 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -1.937  -17.745 -5.342  1.00 98.91 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -1.577  -16.837 -6.520  1.00 98.93 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -0.397  -16.602 -6.771  1.00 98.86 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -1.554  -17.122 -3.978  1.00 98.88 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -1.846  -18.106 -2.814  1.00 98.65 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -2.320  -15.802 -3.784  1.00 98.67 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -1.419  -17.606 -1.430  1.00 97.65 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -2.582  -16.334 -7.236  1.00 98.93 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -2.394  -15.258 -8.206  1.00 98.95 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -2.381  -13.923 -7.453  1.00 98.95 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -3.373  -13.580 -6.816  1.00 98.91 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -3.519  -15.320 -9.257  1.00 98.90 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -3.439  -14.228 -10.344 1.00 98.48 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -2.248  -14.450 -11.275 1.00 97.27 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -4.705  -14.261 -11.205 1.00 97.19 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -1.282  -13.189 -7.527  1.00 98.91 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -1.135  -11.857 -6.925  1.00 98.92 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -1.097  -10.832 -8.050  1.00 98.90 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -0.169  -10.844 -8.853  1.00 98.77 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 0.128   -11.772 -6.046  1.00 98.88 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 0.276   -10.383 -5.412  1.00 98.68 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 0.094   -12.804 -4.909  1.00 98.65 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -2.087  -9.940  -8.134  1.00 98.85 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -2.038  -8.821  -9.092  1.00 98.83 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -1.368  -7.603  -8.459  1.00 98.74 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -1.580  -7.341  -7.279  1.00 98.50 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -3.413  -8.435  -9.654  1.00 98.78 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -4.176  -7.791  -8.665  1.00 98.13 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -4.227  -9.620  -10.157 1.00 97.99 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -0.579  -6.845  -9.230  1.00 98.29 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 0.196   -5.710  -8.696  1.00 98.13 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 1.414   -6.143  -7.881  1.00 98.12 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 1.877   -5.417  -7.008  1.00 97.47 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 1.913   -7.356  -8.121  1.00 98.01 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 2.999   -7.935  -7.332  1.00 97.90 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 4.372   -7.296  -7.558  1.00 97.86 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 5.261   -7.493  -6.735  1.00 97.58 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 4.565   -6.495  -8.619  1.00 96.72 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 5.784   -5.700  -8.803  1.00 95.70 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 5.756   -4.362  -8.038  1.00 94.97 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 6.783   -3.695  -7.912  1.00 93.91 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 6.006   -5.503  -10.305 1.00 95.14 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? 4.601   -3.961  -7.497  1.00 96.09 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? 4.455   -2.775  -6.661  1.00 96.18 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? 4.989   -2.964  -5.237  1.00 97.00 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? 5.423   -4.044  -4.833  1.00 97.11 10  A 1 
ATOM 65   N N   . PHE A 1 11  ? 4.913   -1.898  -4.438  1.00 96.60 11  A 1 
ATOM 66   C CA  . PHE A 1 11  ? 5.419   -1.859  -3.060  1.00 97.30 11  A 1 
ATOM 67   C C   . PHE A 1 11  ? 4.829   -2.961  -2.162  1.00 98.01 11  A 1 
ATOM 68   O O   . PHE A 1 11  ? 5.545   -3.881  -1.754  1.00 97.96 11  A 1 
ATOM 69   C CB  . PHE A 1 11  ? 5.164   -0.451  -2.497  1.00 97.09 11  A 1 
ATOM 70   C CG  . PHE A 1 11  ? 5.390   -0.299  -1.002  1.00 97.30 11  A 1 
ATOM 71   C CD1 . PHE A 1 11  ? 4.459   0.425   -0.225  1.00 96.55 11  A 1 
ATOM 72   C CD2 . PHE A 1 11  ? 6.518   -0.859  -0.382  1.00 96.69 11  A 1 
ATOM 73   C CE1 . PHE A 1 11  ? 4.661   0.590   1.153   1.00 96.54 11  A 1 
ATOM 74   C CE2 . PHE A 1 11  ? 6.714   -0.703  1.002   1.00 96.34 11  A 1 
ATOM 75   C CZ  . PHE A 1 11  ? 5.788   0.023   1.766   1.00 96.91 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? 3.519   -2.928  -1.901  1.00 97.97 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? 2.851   -3.888  -1.003  1.00 98.32 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 2.793   -5.279  -1.650  1.00 98.56 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 3.065   -6.281  -0.994  1.00 98.56 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 1.440   -3.390  -0.604  1.00 98.26 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? 1.503   -1.989  0.048   1.00 97.61 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 0.767   -4.397  0.350   1.00 97.90 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? 0.132   -1.354  0.316   1.00 95.58 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? 2.491   -5.354  -2.952  1.00 98.38 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? 2.406   -6.623  -3.677  1.00 98.53 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? 3.701   -7.430  -3.620  1.00 98.72 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? 3.672   -8.631  -3.342  1.00 98.72 13  A 1 
ATOM 88   N N   . SER A 1 14  ? 4.845   -6.769  -3.798  1.00 98.56 14  A 1 
ATOM 89   C CA  . SER A 1 14  ? 6.148   -7.431  -3.693  1.00 98.62 14  A 1 
ATOM 90   C C   . SER A 1 14  ? 6.459   -7.906  -2.269  1.00 98.75 14  A 1 
ATOM 91   O O   . SER A 1 14  ? 6.997   -8.999  -2.106  1.00 98.69 14  A 1 
ATOM 92   C CB  . SER A 1 14  ? 7.256   -6.529  -4.242  1.00 98.34 14  A 1 
ATOM 93   O OG  . SER A 1 14  ? 7.469   -5.404  -3.414  1.00 97.32 14  A 1 
ATOM 94   N N   . ALA A 1 15  ? 6.059   -7.157  -1.234  1.00 98.72 15  A 1 
ATOM 95   C CA  . ALA A 1 15  ? 6.191   -7.600  0.156   1.00 98.78 15  A 1 
ATOM 96   C C   . ALA A 1 15  ? 5.346   -8.856  0.440   1.00 98.85 15  A 1 
ATOM 97   O O   . ALA A 1 15  ? 5.840   -9.808  1.046   1.00 98.80 15  A 1 
ATOM 98   C CB  . ALA A 1 15  ? 5.817   -6.442  1.083   1.00 98.72 15  A 1 
ATOM 99   N N   . VAL A 1 16  ? 4.117   -8.909  -0.076  1.00 98.88 16  A 1 
ATOM 100  C CA  . VAL A 1 16  ? 3.255   -10.103 0.007   1.00 98.90 16  A 1 
ATOM 101  C C   . VAL A 1 16  ? 3.916   -11.301 -0.676  1.00 98.91 16  A 1 
ATOM 102  O O   . VAL A 1 16  ? 3.969   -12.386 -0.095  1.00 98.85 16  A 1 
ATOM 103  C CB  . VAL A 1 16  ? 1.866   -9.823  -0.602  1.00 98.83 16  A 1 
ATOM 104  C CG1 . VAL A 1 16  ? 1.009   -11.087 -0.736  1.00 98.30 16  A 1 
ATOM 105  C CG2 . VAL A 1 16  ? 1.077   -8.837  0.264   1.00 98.32 16  A 1 
ATOM 106  N N   . ILE A 1 17  ? 4.457   -11.117 -1.876  1.00 98.89 17  A 1 
ATOM 107  C CA  . ILE A 1 17  ? 5.128   -12.195 -2.614  1.00 98.91 17  A 1 
ATOM 108  C C   . ILE A 1 17  ? 6.362   -12.696 -1.858  1.00 98.90 17  A 1 
ATOM 109  O O   . ILE A 1 17  ? 6.487   -13.905 -1.653  1.00 98.83 17  A 1 
ATOM 110  C CB  . ILE A 1 17  ? 5.459   -11.752 -4.052  1.00 98.88 17  A 1 
ATOM 111  C CG1 . ILE A 1 17  ? 4.141   -11.587 -4.842  1.00 98.63 17  A 1 
ATOM 112  C CG2 . ILE A 1 17  ? 6.382   -12.773 -4.745  1.00 98.75 17  A 1 
ATOM 113  C CD1 . ILE A 1 17  ? 4.323   -11.002 -6.239  1.00 98.14 17  A 1 
ATOM 114  N N   . ARG A 1 18  ? 7.235   -11.788 -1.398  1.00 98.87 18  A 1 
ATOM 115  C CA  . ARG A 1 18  ? 8.398   -12.156 -0.574  1.00 98.84 18  A 1 
ATOM 116  C C   . ARG A 1 18  ? 7.969   -12.917 0.679   1.00 98.83 18  A 1 
ATOM 117  O O   . ARG A 1 18  ? 8.526   -13.978 0.964   1.00 98.70 18  A 1 
ATOM 118  C CB  . ARG A 1 18  ? 9.223   -10.917 -0.192  1.00 98.72 18  A 1 
ATOM 119  C CG  . ARG A 1 18  ? 10.002  -10.324 -1.377  1.00 98.06 18  A 1 
ATOM 120  C CD  . ARG A 1 18  ? 11.000  -9.250  -0.926  1.00 97.64 18  A 1 
ATOM 121  N NE  . ARG A 1 18  ? 10.369  -8.153  -0.155  1.00 95.59 18  A 1 
ATOM 122  C CZ  . ARG A 1 18  ? 9.753   -7.089  -0.635  1.00 96.51 18  A 1 
ATOM 123  N NH1 . ARG A 1 18  ? 9.658   -6.856  -1.905  1.00 90.09 18  A 1 
ATOM 124  N NH2 . ARG A 1 18  ? 9.207   -6.216  0.170   1.00 92.00 18  A 1 
ATOM 125  N N   . HIS A 1 19  ? 6.933   -12.445 1.377   1.00 98.86 19  A 1 
ATOM 126  C CA  . HIS A 1 19  ? 6.396   -13.138 2.549   1.00 98.87 19  A 1 
ATOM 127  C C   . HIS A 1 19  ? 5.946   -14.564 2.212   1.00 98.86 19  A 1 
ATOM 128  O O   . HIS A 1 19  ? 6.353   -15.509 2.888   1.00 98.72 19  A 1 
ATOM 129  C CB  . HIS A 1 19  ? 5.244   -12.337 3.169   1.00 98.83 19  A 1 
ATOM 130  C CG  . HIS A 1 19  ? 4.669   -13.041 4.373   1.00 98.73 19  A 1 
ATOM 131  N ND1 . HIS A 1 19  ? 5.245   -13.088 5.626   1.00 93.63 19  A 1 
ATOM 132  C CD2 . HIS A 1 19  ? 3.560   -13.843 4.408   1.00 95.06 19  A 1 
ATOM 133  C CE1 . HIS A 1 19  ? 4.499   -13.904 6.387   1.00 95.53 19  A 1 
ATOM 134  N NE2 . HIS A 1 19  ? 3.463   -14.391 5.689   1.00 96.25 19  A 1 
ATOM 135  N N   . ILE A 1 20  ? 5.142   -14.748 1.163   1.00 98.88 20  A 1 
ATOM 136  C CA  . ILE A 1 20  ? 4.629   -16.070 0.771   1.00 98.89 20  A 1 
ATOM 137  C C   . ILE A 1 20  ? 5.778   -17.017 0.413   1.00 98.85 20  A 1 
ATOM 138  O O   . ILE A 1 20  ? 5.821   -18.146 0.900   1.00 98.72 20  A 1 
ATOM 139  C CB  . ILE A 1 20  ? 3.606   -15.947 -0.379  1.00 98.89 20  A 1 
ATOM 140  C CG1 . ILE A 1 20  ? 2.332   -15.218 0.103   1.00 98.77 20  A 1 
ATOM 141  C CG2 . ILE A 1 20  ? 3.218   -17.340 -0.924  1.00 98.77 20  A 1 
ATOM 142  C CD1 . ILE A 1 20  ? 1.426   -14.749 -1.038  1.00 98.31 20  A 1 
ATOM 143  N N   . ILE A 1 21  ? 6.723   -16.571 -0.413  1.00 98.86 21  A 1 
ATOM 144  C CA  . ILE A 1 21  ? 7.825   -17.424 -0.873  1.00 98.85 21  A 1 
ATOM 145  C C   . ILE A 1 21  ? 8.786   -17.773 0.271   1.00 98.80 21  A 1 
ATOM 146  O O   . ILE A 1 21  ? 9.163   -18.940 0.401   1.00 98.60 21  A 1 
ATOM 147  C CB  . ILE A 1 21  ? 8.531   -16.784 -2.086  1.00 98.82 21  A 1 
ATOM 148  C CG1 . ILE A 1 21  ? 7.594   -16.647 -3.313  1.00 98.46 21  A 1 
ATOM 149  C CG2 . ILE A 1 21  ? 9.795   -17.561 -2.481  1.00 98.61 21  A 1 
ATOM 150  C CD1 . ILE A 1 21  ? 7.008   -17.955 -3.867  1.00 97.48 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? 9.128   -16.819 1.128   1.00 98.75 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? 10.122  -17.024 2.184   1.00 98.60 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? 9.565   -17.735 3.424   1.00 98.55 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? 10.299  -18.467 4.087   1.00 98.03 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? 10.742  -15.668 2.549   1.00 98.43 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? 11.623  -15.101 1.449   1.00 97.95 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? 12.023  -15.798 0.524   1.00 93.95 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? 11.982  -13.840 1.551   1.00 94.08 22  A 1 
ATOM 159  N N   . ASN A 1 23  ? 8.275   -17.560 3.732   1.00 98.65 23  A 1 
ATOM 160  C CA  . ASN A 1 23  ? 7.710   -18.002 5.014   1.00 98.51 23  A 1 
ATOM 161  C C   . ASN A 1 23  ? 6.647   -19.100 4.892   1.00 98.54 23  A 1 
ATOM 162  O O   . ASN A 1 23  ? 6.108   -19.546 5.906   1.00 97.84 23  A 1 
ATOM 163  C CB  . ASN A 1 23  ? 7.180   -16.779 5.780   1.00 98.28 23  A 1 
ATOM 164  C CG  . ASN A 1 23  ? 8.252   -15.732 6.000   1.00 97.64 23  A 1 
ATOM 165  O OD1 . ASN A 1 23  ? 9.106   -15.864 6.857   1.00 90.74 23  A 1 
ATOM 166  N ND2 . ASN A 1 23  ? 8.253   -14.673 5.229   1.00 90.78 23  A 1 
ATOM 167  N N   . THR A 1 24  ? 6.328   -19.554 3.674   1.00 98.62 24  A 1 
ATOM 168  C CA  . THR A 1 24  ? 5.296   -20.578 3.447   1.00 98.64 24  A 1 
ATOM 169  C C   . THR A 1 24  ? 5.753   -21.625 2.428   1.00 98.62 24  A 1 
ATOM 170  O O   . THR A 1 24  ? 6.842   -21.541 1.854   1.00 98.19 24  A 1 
ATOM 171  C CB  . THR A 1 24  ? 3.946   -19.963 3.042   1.00 98.58 24  A 1 
ATOM 172  O OG1 . THR A 1 24  ? 3.879   -19.760 1.651   1.00 97.92 24  A 1 
ATOM 173  C CG2 . THR A 1 24  ? 3.603   -18.645 3.736   1.00 97.56 24  A 1 
ATOM 174  N N   . GLN A 1 25  ? 4.916   -22.637 2.183   1.00 98.66 25  A 1 
ATOM 175  C CA  . GLN A 1 25  ? 5.105   -23.627 1.118   1.00 98.56 25  A 1 
ATOM 176  C C   . GLN A 1 25  ? 4.279   -23.312 -0.139  1.00 98.69 25  A 1 
ATOM 177  O O   . GLN A 1 25  ? 4.264   -24.097 -1.092  1.00 98.13 25  A 1 
ATOM 178  C CB  . GLN A 1 25  ? 4.802   -25.035 1.658   1.00 98.08 25  A 1 
ATOM 179  C CG  . GLN A 1 25  ? 5.710   -25.432 2.837   1.00 94.60 25  A 1 
ATOM 180  C CD  . GLN A 1 25  ? 7.196   -25.389 2.480   1.00 85.48 25  A 1 
ATOM 181  O OE1 . GLN A 1 25  ? 7.620   -25.830 1.424   1.00 76.65 25  A 1 
ATOM 182  N NE2 . GLN A 1 25  ? 8.041   -24.858 3.335   1.00 73.58 25  A 1 
ATOM 183  N N   . ASP A 1 26  ? 3.565   -22.196 -0.150  1.00 98.68 26  A 1 
ATOM 184  C CA  . ASP A 1 26  ? 2.689   -21.817 -1.251  1.00 98.80 26  A 1 
ATOM 185  C C   . ASP A 1 26  ? 3.474   -21.252 -2.444  1.00 98.86 26  A 1 
ATOM 186  O O   . ASP A 1 26  ? 4.614   -20.800 -2.330  1.00 98.69 26  A 1 
ATOM 187  C CB  . ASP A 1 26  ? 1.573   -20.888 -0.745  1.00 98.71 26  A 1 
ATOM 188  C CG  . ASP A 1 26  ? 0.586   -21.613 0.177   1.00 98.38 26  A 1 
ATOM 189  O OD1 . ASP A 1 26  ? 0.324   -22.827 -0.057  1.00 96.32 26  A 1 
ATOM 190  O OD2 . ASP A 1 26  ? 0.022   -20.969 1.079   1.00 96.15 26  A 1 
ATOM 191  N N   . SER A 1 27  ? 2.858   -21.338 -3.625  1.00 98.82 27  A 1 
ATOM 192  C CA  . SER A 1 27  ? 3.403   -20.813 -4.879  1.00 98.82 27  A 1 
ATOM 193  C C   . SER A 1 27  ? 2.673   -19.539 -5.276  1.00 98.89 27  A 1 
ATOM 194  O O   . SER A 1 27  ? 1.479   -19.403 -5.003  1.00 98.69 27  A 1 
ATOM 195  C CB  . SER A 1 27  ? 3.288   -21.834 -6.013  1.00 98.35 27  A 1 
ATOM 196  O OG  . SER A 1 27  ? 3.917   -23.057 -5.676  1.00 90.51 27  A 1 
ATOM 197  N N   . VAL A 1 28  ? 3.375   -18.642 -5.970  1.00 98.85 28  A 1 
ATOM 198  C CA  . VAL A 1 28  ? 2.836   -17.353 -6.413  1.00 98.87 28  A 1 
ATOM 199  C C   . VAL A 1 28  ? 2.954   -17.214 -7.922  1.00 98.86 28  A 1 
ATOM 200  O O   . VAL A 1 28  ? 4.001   -17.482 -8.501  1.00 98.63 28  A 1 
ATOM 201  C CB  . VAL A 1 28  ? 3.525   -16.180 -5.698  1.00 98.66 28  A 1 
ATOM 202  C CG1 . VAL A 1 28  ? 2.980   -14.832 -6.189  1.00 97.15 28  A 1 
ATOM 203  C CG2 . VAL A 1 28  ? 3.285   -16.249 -4.185  1.00 97.31 28  A 1 
ATOM 204  N N   . VAL A 1 29  ? 1.880   -16.739 -8.547  1.00 98.84 29  A 1 
ATOM 205  C CA  . VAL A 1 29  ? 1.892   -16.166 -9.894  1.00 98.87 29  A 1 
ATOM 206  C C   . VAL A 1 29  ? 1.725   -14.664 -9.731  1.00 98.88 29  A 1 
ATOM 207  O O   . VAL A 1 29  ? 0.657   -14.205 -9.331  1.00 98.78 29  A 1 
ATOM 208  C CB  . VAL A 1 29  ? 0.784   -16.762 -10.775 1.00 98.80 29  A 1 
ATOM 209  C CG1 . VAL A 1 29  ? 0.875   -16.224 -12.209 1.00 98.40 29  A 1 
ATOM 210  C CG2 . VAL A 1 29  ? 0.877   -18.292 -10.817 1.00 98.35 29  A 1 
ATOM 211  N N   . ASN A 1 30  ? 2.777   -13.915 -10.005 1.00 98.70 30  A 1 
ATOM 212  C CA  . ASN A 1 30  ? 2.758   -12.459 -10.011 1.00 98.62 30  A 1 
ATOM 213  C C   . ASN A 1 30  ? 2.235   -11.969 -11.359 1.00 98.54 30  A 1 
ATOM 214  O O   . ASN A 1 30  ? 2.878   -12.204 -12.380 1.00 98.12 30  A 1 
ATOM 215  C CB  . ASN A 1 30  ? 4.177   -11.957 -9.719  1.00 98.37 30  A 1 
ATOM 216  C CG  . ASN A 1 30  ? 4.294   -10.445 -9.787  1.00 98.08 30  A 1 
ATOM 217  O OD1 . ASN A 1 30  ? 3.315   -9.714  -9.817  1.00 95.91 30  A 1 
ATOM 218  N ND2 . ASN A 1 30  ? 5.496   -9.929  -9.783  1.00 95.55 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? 1.092   -11.295 -11.361 1.00 98.61 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? 0.511   -10.654 -12.533 1.00 98.67 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? 0.632   -9.139  -12.375 1.00 98.62 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? -0.012  -8.555  -11.507 1.00 98.35 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? -0.928  -11.161 -12.713 1.00 98.61 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? -1.603  -10.699 -14.019 1.00 98.34 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? -2.753  -11.649 -14.359 1.00 96.82 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? -2.200  -9.288  -13.928 1.00 96.86 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? 1.447   -8.504  -13.221 1.00 97.25 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? 1.670   -7.061  -13.146 1.00 96.62 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? 1.800   -6.445  -14.543 1.00 96.32 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? 2.380   -7.039  -15.447 1.00 95.39 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? 2.909   -6.766  -12.292 1.00 96.15 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? 2.840   -5.366  -11.690 1.00 95.60 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? 2.875   -4.391  -12.470 1.00 94.37 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? 2.704   -5.279  -10.450 1.00 94.36 32  A 1 
ATOM 235  N N   . LYS A 1 33  ? 1.260   -5.241  -14.726 1.00 95.19 33  A 1 
ATOM 236  C CA  . LYS A 1 33  ? 1.375   -4.491  -15.990 1.00 94.04 33  A 1 
ATOM 237  C C   . LYS A 1 33  ? 2.767   -3.873  -16.172 1.00 92.62 33  A 1 
ATOM 238  O O   . LYS A 1 33  ? 3.135   -3.547  -17.297 1.00 90.00 33  A 1 
ATOM 239  C CB  . LYS A 1 33  ? 0.256   -3.432  -16.016 1.00 93.83 33  A 1 
ATOM 240  C CG  . LYS A 1 33  ? 0.210   -2.617  -17.313 1.00 93.22 33  A 1 
ATOM 241  C CD  . LYS A 1 33  ? -0.985  -1.656  -17.287 1.00 91.57 33  A 1 
ATOM 242  C CE  . LYS A 1 33  ? -1.056  -0.813  -18.566 1.00 88.39 33  A 1 
ATOM 243  N NZ  . LYS A 1 33  ? -2.323  -0.043  -18.602 1.00 81.89 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? 3.514   -3.693  -15.084 1.00 91.11 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? 4.742   -2.891  -15.029 1.00 89.53 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? 4.505   -1.441  -15.473 1.00 87.86 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? 5.116   -0.949  -16.419 1.00 84.68 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? 5.905   -3.581  -15.764 1.00 88.92 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? 6.231   -5.007  -15.290 1.00 87.97 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? 7.431   -5.533  -16.079 1.00 85.96 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? 6.580   -5.058  -13.800 1.00 86.69 34  A 1 
ATOM 252  N N   . THR A 1 35  ? 3.579   -0.750  -14.788 1.00 91.01 35  A 1 
ATOM 253  C CA  . THR A 1 35  ? 3.435   0.709   -14.908 1.00 89.03 35  A 1 
ATOM 254  C C   . THR A 1 35  ? 4.657   1.413   -14.309 1.00 87.29 35  A 1 
ATOM 255  O O   . THR A 1 35  ? 5.598   0.766   -13.845 1.00 84.05 35  A 1 
ATOM 256  C CB  . THR A 1 35  ? 2.145   1.220   -14.237 1.00 88.45 35  A 1 
ATOM 257  O OG1 . THR A 1 35  ? 2.213   1.089   -12.838 1.00 85.94 35  A 1 
ATOM 258  C CG2 . THR A 1 35  ? 0.894   0.494   -14.724 1.00 84.32 35  A 1 
ATOM 259  N N   . TYR A 1 36  ? 4.644   2.755   -14.261 1.00 86.98 36  A 1 
ATOM 260  C CA  . TYR A 1 36  ? 5.743   3.542   -13.689 1.00 86.56 36  A 1 
ATOM 261  C C   . TYR A 1 36  ? 6.128   3.131   -12.250 1.00 87.04 36  A 1 
ATOM 262  O O   . TYR A 1 36  ? 7.279   3.310   -11.863 1.00 84.80 36  A 1 
ATOM 263  C CB  . TYR A 1 36  ? 5.362   5.029   -13.729 1.00 84.80 36  A 1 
ATOM 264  C CG  . TYR A 1 36  ? 4.418   5.463   -12.622 1.00 83.36 36  A 1 
ATOM 265  C CD1 . TYR A 1 36  ? 3.027   5.265   -12.740 1.00 80.58 36  A 1 
ATOM 266  C CD2 . TYR A 1 36  ? 4.946   6.014   -11.435 1.00 81.10 36  A 1 
ATOM 267  C CE1 . TYR A 1 36  ? 2.171   5.582   -11.666 1.00 79.27 36  A 1 
ATOM 268  C CE2 . TYR A 1 36  ? 4.091   6.329   -10.359 1.00 78.35 36  A 1 
ATOM 269  C CZ  . TYR A 1 36  ? 2.704   6.098   -10.469 1.00 80.35 36  A 1 
ATOM 270  O OH  . TYR A 1 36  ? 1.891   6.352   -9.414  1.00 77.34 36  A 1 
ATOM 271  N N   . ALA A 1 37  ? 5.192   2.588   -11.467 1.00 87.99 37  A 1 
ATOM 272  C CA  . ALA A 1 37  ? 5.400   2.172   -10.077 1.00 88.73 37  A 1 
ATOM 273  C C   . ALA A 1 37  ? 5.730   0.675   -9.920  1.00 90.21 37  A 1 
ATOM 274  O O   . ALA A 1 37  ? 6.038   0.223   -8.813  1.00 88.60 37  A 1 
ATOM 275  C CB  . ALA A 1 37  ? 4.152   2.566   -9.274  1.00 86.61 37  A 1 
ATOM 276  N N   . GLY A 1 38  ? 5.651   -0.113  -11.003 1.00 89.31 38  A 1 
ATOM 277  C CA  . GLY A 1 38  ? 5.992   -1.532  -11.001 1.00 88.31 38  A 1 
ATOM 278  C C   . GLY A 1 38  ? 7.492   -1.750  -11.199 1.00 87.19 38  A 1 
ATOM 279  O O   . GLY A 1 38  ? 8.053   -1.315  -12.202 1.00 85.05 38  A 1 
ATOM 280  N N   . ASN A 1 39  ? 8.153   -2.447  -10.264 1.00 90.72 39  A 1 
ATOM 281  C CA  . ASN A 1 39  ? 9.583   -2.731  -10.338 1.00 90.41 39  A 1 
ATOM 282  C C   . ASN A 1 39  ? 9.884   -4.193  -9.957  1.00 91.39 39  A 1 
ATOM 283  O O   . ASN A 1 39  ? 9.681   -4.608  -8.816  1.00 91.84 39  A 1 
ATOM 284  C CB  . ASN A 1 39  ? 10.349  -1.716  -9.463  1.00 89.19 39  A 1 
ATOM 285  C CG  . ASN A 1 39  ? 11.853  -1.856  -9.615  1.00 88.12 39  A 1 
ATOM 286  O OD1 . ASN A 1 39  ? 12.340  -2.708  -10.337 1.00 85.10 39  A 1 
ATOM 287  N ND2 . ASN A 1 39  ? 12.635  -1.035  -8.960  1.00 84.38 39  A 1 
ATOM 288  N N   . LEU A 1 40  ? 10.404  -4.977  -10.906 1.00 90.96 40  A 1 
ATOM 289  C CA  . LEU A 1 40  ? 10.774  -6.377  -10.658 1.00 91.03 40  A 1 
ATOM 290  C C   . LEU A 1 40  ? 12.005  -6.524  -9.752  1.00 91.73 40  A 1 
ATOM 291  O O   . LEU A 1 40  ? 12.180  -7.576  -9.139  1.00 91.77 40  A 1 
ATOM 292  C CB  . LEU A 1 40  ? 10.983  -7.114  -11.991 1.00 90.98 40  A 1 
ATOM 293  C CG  . LEU A 1 40  ? 9.706   -7.293  -12.837 1.00 90.59 40  A 1 
ATOM 294  C CD1 . LEU A 1 40  ? 10.061  -7.984  -14.156 1.00 89.03 40  A 1 
ATOM 295  C CD2 . LEU A 1 40  ? 8.648   -8.141  -12.125 1.00 89.22 40  A 1 
ATOM 296  N N   . GLU A 1 41  ? 12.821  -5.476  -9.593  1.00 91.28 41  A 1 
ATOM 297  C CA  . GLU A 1 41  ? 13.923  -5.480  -8.618  1.00 90.95 41  A 1 
ATOM 298  C C   . GLU A 1 41  ? 13.430  -5.671  -7.178  1.00 92.08 41  A 1 
ATOM 299  O O   . GLU A 1 41  ? 14.156  -6.195  -6.336  1.00 91.97 41  A 1 
ATOM 300  C CB  . GLU A 1 41  ? 14.734  -4.181  -8.694  1.00 89.69 41  A 1 
ATOM 301  C CG  . GLU A 1 41  ? 15.479  -4.004  -10.021 1.00 85.06 41  A 1 
ATOM 302  C CD  . GLU A 1 41  ? 16.349  -2.737  -10.045 1.00 83.51 41  A 1 
ATOM 303  O OE1 . GLU A 1 41  ? 16.772  -2.338  -11.150 1.00 75.88 41  A 1 
ATOM 304  O OE2 . GLU A 1 41  ? 16.640  -2.160  -8.972  1.00 77.42 41  A 1 
ATOM 305  N N   . ASN A 1 42  ? 12.169  -5.338  -6.900  1.00 93.94 42  A 1 
ATOM 306  C CA  . ASN A 1 42  ? 11.531  -5.581  -5.604  1.00 94.64 42  A 1 
ATOM 307  C C   . ASN A 1 42  ? 11.409  -7.079  -5.275  1.00 96.02 42  A 1 
ATOM 308  O O   . ASN A 1 42  ? 11.092  -7.437  -4.137  1.00 96.23 42  A 1 
ATOM 309  C CB  . ASN A 1 42  ? 10.133  -4.935  -5.605  1.00 94.52 42  A 1 
ATOM 310  C CG  . ASN A 1 42  ? 10.119  -3.438  -5.849  1.00 94.06 42  A 1 
ATOM 311  O OD1 . ASN A 1 42  ? 11.130  -2.753  -5.862  1.00 90.56 42  A 1 
ATOM 312  N ND2 . ASN A 1 42  ? 8.948   -2.878  -6.043  1.00 90.50 42  A 1 
ATOM 313  N N   . LEU A 1 43  ? 11.626  -7.946  -6.260  1.00 95.10 43  A 1 
ATOM 314  C CA  . LEU A 1 43  ? 11.428  -9.392  -6.181  1.00 95.35 43  A 1 
ATOM 315  C C   . LEU A 1 43  ? 12.697  -10.205 -6.461  1.00 95.04 43  A 1 
ATOM 316  O O   . LEU A 1 43  ? 12.620  -11.431 -6.454  1.00 94.50 43  A 1 
ATOM 317  C CB  . LEU A 1 43  ? 10.286  -9.776  -7.131  1.00 95.97 43  A 1 
ATOM 318  C CG  . LEU A 1 43  ? 8.925   -9.213  -6.688  1.00 96.00 43  A 1 
ATOM 319  C CD1 . LEU A 1 43  ? 7.931   -9.309  -7.836  1.00 95.26 43  A 1 
ATOM 320  C CD2 . LEU A 1 43  ? 8.368   -9.990  -5.490  1.00 95.12 43  A 1 
ATOM 321  N N   . LEU A 1 44  ? 13.857  -9.565  -6.646  1.00 94.60 44  A 1 
ATOM 322  C CA  . LEU A 1 44  ? 15.124  -10.254 -6.949  1.00 93.83 44  A 1 
ATOM 323  C C   . LEU A 1 44  ? 15.474  -11.354 -5.938  1.00 94.67 44  A 1 
ATOM 324  O O   . LEU A 1 44  ? 15.994  -12.392 -6.318  1.00 94.57 44  A 1 
ATOM 325  C CB  . LEU A 1 44  ? 16.269  -9.226  -7.003  1.00 92.74 44  A 1 
ATOM 326  C CG  . LEU A 1 44  ? 16.271  -8.338  -8.257  1.00 88.84 44  A 1 
ATOM 327  C CD1 . LEU A 1 44  ? 17.337  -7.254  -8.111  1.00 85.29 44  A 1 
ATOM 328  C CD2 . LEU A 1 44  ? 16.569  -9.135  -9.529  1.00 85.86 44  A 1 
ATOM 329  N N   . GLU A 1 45  ? 15.137  -11.158 -4.670  1.00 95.88 45  A 1 
ATOM 330  C CA  . GLU A 1 45  ? 15.356  -12.146 -3.603  1.00 96.18 45  A 1 
ATOM 331  C C   . GLU A 1 45  ? 14.619  -13.475 -3.841  1.00 97.56 45  A 1 
ATOM 332  O O   . GLU A 1 45  ? 15.051  -14.529 -3.378  1.00 96.69 45  A 1 
ATOM 333  C CB  . GLU A 1 45  ? 14.890  -11.511 -2.284  1.00 93.25 45  A 1 
ATOM 334  C CG  . GLU A 1 45  ? 15.259  -12.336 -1.041  1.00 82.77 45  A 1 
ATOM 335  C CD  . GLU A 1 45  ? 14.560  -11.833 0.230   1.00 83.85 45  A 1 
ATOM 336  O OE1 . GLU A 1 45  ? 14.394  -12.665 1.147   1.00 75.63 45  A 1 
ATOM 337  O OE2 . GLU A 1 45  ? 14.109  -10.665 0.260   1.00 78.61 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? 13.486  -13.437 -4.548  1.00 96.94 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? 12.591  -14.591 -4.725  1.00 97.46 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? 12.393  -14.991 -6.186  1.00 97.86 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? 11.722  -15.993 -6.438  1.00 97.48 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? 11.239  -14.361 -4.024  1.00 97.38 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? 11.411  -14.172 -2.510  1.00 96.37 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? 10.465  -13.161 -4.582  1.00 95.98 46  A 1 
ATOM 345  N N   . SER A 1 47  ? 12.951  -14.241 -7.144  1.00 97.05 47  A 1 
ATOM 346  C CA  . SER A 1 47  ? 12.722  -14.415 -8.586  1.00 96.42 47  A 1 
ATOM 347  C C   . SER A 1 47  ? 13.149  -15.784 -9.113  1.00 96.91 47  A 1 
ATOM 348  O O   . SER A 1 47  ? 12.472  -16.338 -9.978  1.00 96.32 47  A 1 
ATOM 349  C CB  . SER A 1 47  ? 13.449  -13.322 -9.376  1.00 94.82 47  A 1 
ATOM 350  O OG  . SER A 1 47  ? 14.834  -13.328 -9.116  1.00 90.02 47  A 1 
ATOM 351  N N   . ASP A 1 48  ? 14.213  -16.359 -8.550  1.00 96.90 48  A 1 
ATOM 352  C CA  . ASP A 1 48  ? 14.750  -17.666 -8.954  1.00 97.38 48  A 1 
ATOM 353  C C   . ASP A 1 48  ? 14.077  -18.848 -8.233  1.00 98.01 48  A 1 
ATOM 354  O O   . ASP A 1 48  ? 14.408  -20.016 -8.462  1.00 97.19 48  A 1 
ATOM 355  C CB  . ASP A 1 48  ? 16.267  -17.679 -8.739  1.00 96.41 48  A 1 
ATOM 356  C CG  . ASP A 1 48  ? 17.016  -16.669 -9.611  1.00 92.75 48  A 1 
ATOM 357  O OD1 . ASP A 1 48  ? 16.478  -16.276 -10.669 1.00 87.88 48  A 1 
ATOM 358  O OD2 . ASP A 1 48  ? 18.144  -16.316 -9.212  1.00 88.18 48  A 1 
ATOM 359  N N   . ASN A 1 49  ? 13.135  -18.571 -7.328  1.00 98.03 49  A 1 
ATOM 360  C CA  . ASN A 1 49  ? 12.446  -19.627 -6.603  1.00 98.33 49  A 1 
ATOM 361  C C   . ASN A 1 49  ? 11.482  -20.383 -7.539  1.00 98.51 49  A 1 
ATOM 362  O O   . ASN A 1 49  ? 10.608  -19.757 -8.142  1.00 98.39 49  A 1 
ATOM 363  C CB  . ASN A 1 49  ? 11.721  -19.027 -5.392  1.00 98.33 49  A 1 
ATOM 364  C CG  . ASN A 1 49  ? 11.283  -20.097 -4.414  1.00 98.29 49  A 1 
ATOM 365  O OD1 . ASN A 1 49  ? 10.464  -20.966 -4.688  1.00 95.79 49  A 1 
ATOM 366  N ND2 . ASN A 1 49  ? 11.852  -20.094 -3.231  1.00 95.88 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? 11.519  -21.733 -7.610  1.00 98.47 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? 10.643  -22.504 -8.505  1.00 98.45 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? 9.145   -22.389 -8.176  1.00 98.58 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? 8.302   -22.820 -8.962  1.00 98.26 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? 11.130  -23.949 -8.375  1.00 98.21 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? 11.745  -23.998 -6.978  1.00 96.78 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? 12.381  -22.614 -6.853  1.00 98.32 50  A 1 
ATOM 374  N N   . ARG A 1 51  ? 8.796   -21.824 -7.013  1.00 98.66 51  A 1 
ATOM 375  C CA  . ARG A 1 51  ? 7.413   -21.515 -6.616  1.00 98.75 51  A 1 
ATOM 376  C C   . ARG A 1 51  ? 6.936   -20.138 -7.082  1.00 98.80 51  A 1 
ATOM 377  O O   . ARG A 1 51  ? 5.771   -19.809 -6.848  1.00 98.69 51  A 1 
ATOM 378  C CB  . ARG A 1 51  ? 7.265   -21.648 -5.093  1.00 98.70 51  A 1 
ATOM 379  C CG  . ARG A 1 51  ? 7.551   -23.069 -4.594  1.00 98.28 51  A 1 
ATOM 380  C CD  . ARG A 1 51  ? 7.293   -23.187 -3.095  1.00 97.97 51  A 1 
ATOM 381  N NE  . ARG A 1 51  ? 8.246   -22.397 -2.292  1.00 96.28 51  A 1 
ATOM 382  C CZ  . ARG A 1 51  ? 7.977   -21.441 -1.420  1.00 97.34 51  A 1 
ATOM 383  N NH1 . ARG A 1 51  ? 6.774   -21.005 -1.177  1.00 91.58 51  A 1 
ATOM 384  N NH2 . ARG A 1 51  ? 8.942   -20.895 -0.751  1.00 92.61 51  A 1 
ATOM 385  N N   . TYR A 1 52  ? 7.793   -19.332 -7.693  1.00 98.71 52  A 1 
ATOM 386  C CA  . TYR A 1 52  ? 7.460   -18.020 -8.237  1.00 98.70 52  A 1 
ATOM 387  C C   . TYR A 1 52  ? 7.341   -18.077 -9.763  1.00 98.69 52  A 1 
ATOM 388  O O   . TYR A 1 52  ? 8.161   -18.691 -10.435 1.00 98.46 52  A 1 
ATOM 389  C CB  . TYR A 1 52  ? 8.507   -17.005 -7.772  1.00 98.60 52  A 1 
ATOM 390  C CG  . TYR A 1 52  ? 8.329   -15.630 -8.377  1.00 98.62 52  A 1 
ATOM 391  C CD1 . TYR A 1 52  ? 9.164   -15.216 -9.431  1.00 98.18 52  A 1 
ATOM 392  C CD2 . TYR A 1 52  ? 7.318   -14.774 -7.904  1.00 98.33 52  A 1 
ATOM 393  C CE1 . TYR A 1 52  ? 8.999   -13.946 -10.001 1.00 98.07 52  A 1 
ATOM 394  C CE2 . TYR A 1 52  ? 7.147   -13.501 -8.476  1.00 98.13 52  A 1 
ATOM 395  C CZ  . TYR A 1 52  ? 7.994   -13.084 -9.525  1.00 98.21 52  A 1 
ATOM 396  O OH  . TYR A 1 52  ? 7.846   -11.850 -10.074 1.00 97.61 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? 6.319   -17.431 -10.312 1.00 98.58 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? 6.163   -17.185 -11.743 1.00 98.54 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? 5.718   -15.738 -11.973 1.00 98.55 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? 4.991   -15.177 -11.152 1.00 98.20 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? 5.156   -18.185 -12.327 1.00 98.36 53  A 1 
ATOM 402  N N   . PHE A 1 54  ? 6.124   -15.149 -13.099 1.00 97.26 54  A 1 
ATOM 403  C CA  . PHE A 1 54  ? 5.743   -13.794 -13.490 1.00 96.70 54  A 1 
ATOM 404  C C   . PHE A 1 54  ? 4.976   -13.787 -14.813 1.00 96.83 54  A 1 
ATOM 405  O O   . PHE A 1 54  ? 5.358   -14.469 -15.760 1.00 96.69 54  A 1 
ATOM 406  C CB  . PHE A 1 54  ? 6.990   -12.902 -13.554 1.00 95.92 54  A 1 
ATOM 407  C CG  . PHE A 1 54  ? 6.685   -11.488 -14.015 1.00 95.57 54  A 1 
ATOM 408  C CD1 . PHE A 1 54  ? 7.171   -11.026 -15.255 1.00 94.04 54  A 1 
ATOM 409  C CD2 . PHE A 1 54  ? 5.858   -10.661 -13.236 1.00 94.67 54  A 1 
ATOM 410  C CE1 . PHE A 1 54  ? 6.832   -9.742  -15.705 1.00 94.14 54  A 1 
ATOM 411  C CE2 . PHE A 1 54  ? 5.513   -9.379  -13.691 1.00 94.19 54  A 1 
ATOM 412  C CZ  . PHE A 1 54  ? 5.999   -8.919  -14.927 1.00 94.15 54  A 1 
ATOM 413  N N   . GLU A 1 55  ? 3.907   -12.992 -14.873 1.00 97.02 55  A 1 
ATOM 414  C CA  . GLU A 1 55  ? 3.090   -12.744 -16.059 1.00 97.28 55  A 1 
ATOM 415  C C   . GLU A 1 55  ? 2.897   -11.232 -16.223 1.00 97.28 55  A 1 
ATOM 416  O O   . GLU A 1 55  ? 2.247   -10.583 -15.396 1.00 97.05 55  A 1 
ATOM 417  C CB  . GLU A 1 55  ? 1.731   -13.448 -15.901 1.00 97.66 55  A 1 
ATOM 418  C CG  . GLU A 1 55  ? 1.811   -14.990 -15.955 1.00 97.18 55  A 1 
ATOM 419  C CD  . GLU A 1 55  ? 1.959   -15.565 -17.373 1.00 97.92 55  A 1 
ATOM 420  O OE1 . GLU A 1 55  ? 1.965   -16.814 -17.508 1.00 95.19 55  A 1 
ATOM 421  O OE2 . GLU A 1 55  ? 1.886   -14.816 -18.374 1.00 96.44 55  A 1 
ATOM 422  N N   . GLN A 1 56  ? 3.463   -10.659 -17.293 1.00 94.15 56  A 1 
ATOM 423  C CA  . GLN A 1 56  ? 3.272   -9.236  -17.591 1.00 93.62 56  A 1 
ATOM 424  C C   . GLN A 1 56  ? 1.925   -9.019  -18.282 1.00 94.61 56  A 1 
ATOM 425  O O   . GLN A 1 56  ? 1.817   -9.142  -19.502 1.00 95.30 56  A 1 
ATOM 426  C CB  . GLN A 1 56  ? 4.444   -8.674  -18.401 1.00 92.54 56  A 1 
ATOM 427  C CG  . GLN A 1 56  ? 4.334   -7.138  -18.476 1.00 90.91 56  A 1 
ATOM 428  C CD  . GLN A 1 56  ? 5.486   -6.474  -19.216 1.00 89.87 56  A 1 
ATOM 429  O OE1 . GLN A 1 56  ? 6.446   -7.086  -19.662 1.00 87.19 56  A 1 
ATOM 430  N NE2 . GLN A 1 56  ? 5.437   -5.167  -19.378 1.00 86.22 56  A 1 
ATOM 431  N N   . VAL A 1 57  ? 0.897   -8.697  -17.505 1.00 97.35 57  A 1 
ATOM 432  C CA  . VAL A 1 57  ? -0.486  -8.577  -17.987 1.00 97.90 57  A 1 
ATOM 433  C C   . VAL A 1 57  ? -1.186  -7.390  -17.328 1.00 97.98 57  A 1 
ATOM 434  O O   . VAL A 1 57  ? -1.075  -7.164  -16.124 1.00 97.85 57  A 1 
ATOM 435  C CB  . VAL A 1 57  ? -1.255  -9.892  -17.748 1.00 98.04 57  A 1 
ATOM 436  C CG1 . VAL A 1 57  ? -2.742  -9.791  -18.105 1.00 97.55 57  A 1 
ATOM 437  C CG2 . VAL A 1 57  ? -0.664  -11.041 -18.576 1.00 97.38 57  A 1 
ATOM 438  N N   . ASP A 1 58  ? -1.954  -6.651  -18.128 1.00 97.92 58  A 1 
ATOM 439  C CA  . ASP A 1 58  ? -2.895  -5.642  -17.632 1.00 98.15 58  A 1 
ATOM 440  C C   . ASP A 1 58  ? -4.188  -6.321  -17.160 1.00 98.49 58  A 1 
ATOM 441  O O   . ASP A 1 58  ? -4.799  -7.088  -17.907 1.00 98.39 58  A 1 
ATOM 442  C CB  . ASP A 1 58  ? -3.164  -4.618  -18.752 1.00 97.67 58  A 1 
ATOM 443  C CG  . ASP A 1 58  ? -3.957  -3.383  -18.301 1.00 97.36 58  A 1 
ATOM 444  O OD1 . ASP A 1 58  ? -4.675  -3.451  -17.281 1.00 96.34 58  A 1 
ATOM 445  O OD2 . ASP A 1 58  ? -3.813  -2.325  -18.963 1.00 95.39 58  A 1 
ATOM 446  N N   . ILE A 1 59  ? -4.649  -5.997  -15.956 1.00 98.40 59  A 1 
ATOM 447  C CA  . ILE A 1 59  ? -5.927  -6.506  -15.431 1.00 98.59 59  A 1 
ATOM 448  C C   . ILE A 1 59  ? -7.154  -6.058  -16.250 1.00 98.72 59  A 1 
ATOM 449  O O   . ILE A 1 59  ? -8.221  -6.649  -16.114 1.00 98.61 59  A 1 
ATOM 450  C CB  . ILE A 1 59  ? -6.111  -6.150  -13.940 1.00 98.41 59  A 1 
ATOM 451  C CG1 . ILE A 1 59  ? -6.125  -4.625  -13.705 1.00 97.63 59  A 1 
ATOM 452  C CG2 . ILE A 1 59  ? -5.035  -6.859  -13.091 1.00 97.19 59  A 1 
ATOM 453  C CD1 . ILE A 1 59  ? -6.596  -4.234  -12.300 1.00 96.65 59  A 1 
ATOM 454  N N   . CYS A 1 60  ? -7.010  -5.074  -17.122 1.00 98.51 60  A 1 
ATOM 455  C CA  . CYS A 1 60  ? -8.043  -4.691  -18.088 1.00 98.37 60  A 1 
ATOM 456  C C   . CYS A 1 60  ? -8.090  -5.611  -19.322 1.00 98.40 60  A 1 
ATOM 457  O O   . CYS A 1 60  ? -9.053  -5.546  -20.090 1.00 97.91 60  A 1 
ATOM 458  C CB  . CYS A 1 60  ? -7.816  -3.232  -18.509 1.00 98.07 60  A 1 
ATOM 459  S SG  . CYS A 1 60  ? -7.959  -2.120  -17.084 1.00 97.32 60  A 1 
ATOM 460  N N   . ASN A 1 61  ? -7.080  -6.474  -19.536 1.00 98.52 61  A 1 
ATOM 461  C CA  . ASN A 1 61  ? -7.027  -7.383  -20.681 1.00 98.57 61  A 1 
ATOM 462  C C   . ASN A 1 61  ? -7.673  -8.733  -20.339 1.00 98.69 61  A 1 
ATOM 463  O O   . ASN A 1 61  ? -7.049  -9.635  -19.784 1.00 98.62 61  A 1 
ATOM 464  C CB  . ASN A 1 61  ? -5.579  -7.502  -21.181 1.00 98.38 61  A 1 
ATOM 465  C CG  . ASN A 1 61  ? -5.497  -8.297  -22.476 1.00 98.04 61  A 1 
ATOM 466  O OD1 . ASN A 1 61  ? -6.366  -9.085  -22.817 1.00 95.98 61  A 1 
ATOM 467  N ND2 . ASN A 1 61  ? -4.451  -8.113  -23.243 1.00 95.30 61  A 1 
ATOM 468  N N   . ARG A 1 62  ? -8.946  -8.881  -20.717 1.00 98.63 62  A 1 
ATOM 469  C CA  . ARG A 1 62  ? -9.736  -10.088 -20.429 1.00 98.68 62  A 1 
ATOM 470  C C   . ARG A 1 62  ? -9.139  -11.371 -21.016 1.00 98.81 62  A 1 
ATOM 471  O O   . ARG A 1 62  ? -9.147  -12.397 -20.338 1.00 98.66 62  A 1 
ATOM 472  C CB  . ARG A 1 62  ? -11.173 -9.862  -20.916 1.00 98.17 62  A 1 
ATOM 473  C CG  . ARG A 1 62  ? -12.084 -11.089 -20.726 1.00 96.95 62  A 1 
ATOM 474  C CD  . ARG A 1 62  ? -12.154 -11.526 -19.263 1.00 95.52 62  A 1 
ATOM 475  N NE  . ARG A 1 62  ? -12.821 -12.815 -19.154 1.00 93.99 62  A 1 
ATOM 476  C CZ  . ARG A 1 62  ? -14.086 -13.081 -18.926 1.00 94.29 62  A 1 
ATOM 477  N NH1 . ARG A 1 62  ? -14.985 -12.147 -18.759 1.00 88.27 62  A 1 
ATOM 478  N NH2 . ARG A 1 62  ? -14.443 -14.327 -18.876 1.00 89.27 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? -8.656  -11.334 -22.249 1.00 98.49 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? -8.115  -12.509 -22.947 1.00 98.49 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? -6.868  -13.052 -22.241 1.00 98.66 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? -6.783  -14.249 -21.958 1.00 98.36 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? -7.823  -12.123 -24.406 1.00 98.12 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? -7.338  -13.314 -25.255 1.00 89.04 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? -7.119  -12.959 -26.737 1.00 83.85 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? -6.699  -13.872 -27.485 1.00 74.94 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? -7.403  -11.806 -27.130 1.00 77.31 63  A 1 
ATOM 488  N N   . GLU A 1 64  ? -5.947  -12.164 -21.874 1.00 98.64 64  A 1 
ATOM 489  C CA  . GLU A 1 64  ? -4.743  -12.544 -21.137 1.00 98.67 64  A 1 
ATOM 490  C C   . GLU A 1 64  ? -5.054  -13.031 -19.716 1.00 98.79 64  A 1 
ATOM 491  O O   . GLU A 1 64  ? -4.452  -14.001 -19.261 1.00 98.68 64  A 1 
ATOM 492  C CB  . GLU A 1 64  ? -3.753  -11.374 -21.110 1.00 98.47 64  A 1 
ATOM 493  C CG  . GLU A 1 64  ? -3.072  -11.140 -22.472 1.00 95.68 64  A 1 
ATOM 494  C CD  . GLU A 1 64  ? -2.253  -12.369 -22.894 1.00 93.12 64  A 1 
ATOM 495  O OE1 . GLU A 1 64  ? -2.578  -12.984 -23.928 1.00 82.38 64  A 1 
ATOM 496  O OE2 . GLU A 1 64  ? -1.346  -12.768 -22.126 1.00 85.21 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? -6.038  -12.438 -19.033 1.00 98.72 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? -6.500  -12.948 -17.736 1.00 98.80 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? -7.044  -14.378 -17.849 1.00 98.82 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? -6.678  -15.235 -17.045 1.00 98.77 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? -7.576  -12.025 -17.151 1.00 98.78 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? -7.076  -10.659 -16.654 1.00 98.53 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? -8.287  -9.857  -16.173 1.00 98.29 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? -6.090  -10.785 -15.493 1.00 98.25 65  A 1 
ATOM 505  N N   . ASP A 1 66  ? -7.881  -14.655 -18.850 1.00 98.83 66  A 1 
ATOM 506  C CA  . ASP A 1 66  ? -8.412  -16.001 -19.094 1.00 98.79 66  A 1 
ATOM 507  C C   . ASP A 1 66  ? -7.279  -16.997 -19.417 1.00 98.79 66  A 1 
ATOM 508  O O   . ASP A 1 66  ? -7.277  -18.125 -18.907 1.00 98.57 66  A 1 
ATOM 509  C CB  . ASP A 1 66  ? -9.470  -15.960 -20.224 1.00 98.66 66  A 1 
ATOM 510  C CG  . ASP A 1 66  ? -10.832 -15.351 -19.829 1.00 98.24 66  A 1 
ATOM 511  O OD1 . ASP A 1 66  ? -11.194 -15.327 -18.631 1.00 96.48 66  A 1 
ATOM 512  O OD2 . ASP A 1 66  ? -11.624 -14.969 -20.723 1.00 96.48 66  A 1 
ATOM 513  N N   . ARG A 1 67  ? -6.267  -16.581 -20.198 1.00 98.82 67  A 1 
ATOM 514  C CA  . ARG A 1 67  ? -5.059  -17.377 -20.477 1.00 98.79 67  A 1 
ATOM 515  C C   . ARG A 1 67  ? -4.293  -17.711 -19.196 1.00 98.82 67  A 1 
ATOM 516  O O   . ARG A 1 67  ? -4.037  -18.884 -18.936 1.00 98.70 67  A 1 
ATOM 517  C CB  . ARG A 1 67  ? -4.150  -16.624 -21.477 1.00 98.70 67  A 1 
ATOM 518  C CG  . ARG A 1 67  ? -2.898  -17.440 -21.842 1.00 97.87 67  A 1 
ATOM 519  C CD  . ARG A 1 67  ? -1.842  -16.629 -22.588 1.00 97.58 67  A 1 
ATOM 520  N NE  . ARG A 1 67  ? -1.271  -15.513 -21.819 1.00 96.33 67  A 1 
ATOM 521  C CZ  . ARG A 1 67  ? -0.367  -15.557 -20.851 1.00 97.15 67  A 1 
ATOM 522  N NH1 . ARG A 1 67  ? 0.141   -16.656 -20.374 1.00 92.18 67  A 1 
ATOM 523  N NH2 . ARG A 1 67  ? 0.070   -14.453 -20.333 1.00 93.46 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? -3.960  -16.705 -18.393 1.00 98.81 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? -3.187  -16.874 -17.147 1.00 98.83 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? -3.929  -17.777 -16.161 1.00 98.84 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? -3.347  -18.718 -15.617 1.00 98.73 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? -2.868  -15.500 -16.515 1.00 98.76 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? -2.285  -15.616 -15.101 1.00 98.39 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? -1.844  -14.742 -17.363 1.00 98.37 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? -5.228  -17.556 -15.961 1.00 98.83 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? -6.050  -18.375 -15.066 1.00 98.81 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? -6.104  -19.838 -15.524 1.00 98.72 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? -5.960  -20.748 -14.706 1.00 98.48 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? -7.463  -17.769 -14.987 1.00 98.81 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? -7.534  -16.456 -14.184 1.00 98.65 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? -8.874  -15.770 -14.446 1.00 98.30 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? -7.418  -16.708 -12.680 1.00 98.26 69  A 1 
ATOM 539  N N   . LYS A 1 70  ? -6.244  -20.085 -16.832 1.00 98.72 70  A 1 
ATOM 540  C CA  . LYS A 1 70  ? -6.239  -21.434 -17.413 1.00 98.57 70  A 1 
ATOM 541  C C   . LYS A 1 70  ? -4.874  -22.114 -17.299 1.00 98.57 70  A 1 
ATOM 542  O O   . LYS A 1 70  ? -4.819  -23.305 -17.003 1.00 98.12 70  A 1 
ATOM 543  C CB  . LYS A 1 70  ? -6.696  -21.331 -18.870 1.00 98.16 70  A 1 
ATOM 544  C CG  . LYS A 1 70  ? -6.809  -22.702 -19.552 1.00 91.65 70  A 1 
ATOM 545  C CD  . LYS A 1 70  ? -7.275  -22.514 -20.999 1.00 86.64 70  A 1 
ATOM 546  C CE  . LYS A 1 70  ? -7.356  -23.860 -21.713 1.00 75.25 70  A 1 
ATOM 547  N NZ  . LYS A 1 70  ? -7.743  -23.676 -23.132 1.00 67.00 70  A 1 
ATOM 548  N N   . GLN A 1 71  ? -3.794  -21.389 -17.551 1.00 98.70 71  A 1 
ATOM 549  C CA  . GLN A 1 71  ? -2.425  -21.906 -17.514 1.00 98.69 71  A 1 
ATOM 550  C C   . GLN A 1 71  ? -1.981  -22.241 -16.087 1.00 98.73 71  A 1 
ATOM 551  O O   . GLN A 1 71  ? -1.460  -23.328 -15.831 1.00 98.40 71  A 1 
ATOM 552  C CB  . GLN A 1 71  ? -1.499  -20.865 -18.161 1.00 98.49 71  A 1 
ATOM 553  C CG  . GLN A 1 71  ? -0.007  -21.236 -18.103 1.00 96.03 71  A 1 
ATOM 554  C CD  . GLN A 1 71  ? 0.858   -20.225 -18.854 1.00 94.07 71  A 1 
ATOM 555  O OE1 . GLN A 1 71  ? 0.446   -19.646 -19.849 1.00 87.22 71  A 1 
ATOM 556  N NE2 . GLN A 1 71  ? 2.074   -19.982 -18.429 1.00 84.45 71  A 1 
ATOM 557  N N   . HIS A 1 72  ? -2.192  -21.317 -15.161 1.00 98.77 72  A 1 
ATOM 558  C CA  . HIS A 1 72  ? -1.638  -21.436 -13.812 1.00 98.76 72  A 1 
ATOM 559  C C   . HIS A 1 72  ? -2.584  -22.106 -12.819 1.00 98.73 72  A 1 
ATOM 560  O O   . HIS A 1 72  ? -2.096  -22.662 -11.840 1.00 98.29 72  A 1 
ATOM 561  C CB  . HIS A 1 72  ? -1.175  -20.061 -13.331 1.00 98.71 72  A 1 
ATOM 562  C CG  . HIS A 1 72  ? 0.043   -19.589 -14.074 1.00 98.77 72  A 1 
ATOM 563  N ND1 . HIS A 1 72  ? 1.352   -19.969 -13.814 1.00 96.05 72  A 1 
ATOM 564  C CD2 . HIS A 1 72  ? 0.047   -18.726 -15.131 1.00 96.52 72  A 1 
ATOM 565  C CE1 . HIS A 1 72  ? 2.121   -19.328 -14.699 1.00 96.52 72  A 1 
ATOM 566  N NE2 . HIS A 1 72  ? 1.369   -18.573 -15.514 1.00 97.01 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? -3.883  -22.101 -13.064 1.00 98.75 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? -4.916  -22.714 -12.224 1.00 98.70 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? -4.778  -22.356 -10.726 1.00 98.77 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? -4.602  -23.245 -9.885  1.00 98.48 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? -4.973  -24.227 -12.478 1.00 98.38 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? -5.300  -24.561 -13.941 1.00 97.06 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? -5.489  -26.054 -14.169 1.00 94.05 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? -5.110  -26.916 -13.390 1.00 84.34 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? -6.104  -26.427 -15.266 1.00 82.65 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? -4.820  -21.060 -10.363 1.00 98.79 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? -4.646  -20.625 -8.980  1.00 98.81 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? -5.783  -21.121 -8.076  1.00 98.79 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? -6.926  -21.287 -8.500  1.00 98.61 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? -4.574  -19.096 -9.038  1.00 98.74 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? -5.419  -18.756 -10.264 1.00 98.35 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? -5.106  -19.907 -11.218 1.00 98.78 74  A 1 
ATOM 583  N N   . ASN A 1 75  ? -5.465  -21.328 -6.798  1.00 98.68 75  A 1 
ATOM 584  C CA  . ASN A 1 75  ? -6.442  -21.657 -5.753  1.00 98.55 75  A 1 
ATOM 585  C C   . ASN A 1 75  ? -7.037  -20.403 -5.097  1.00 98.60 75  A 1 
ATOM 586  O O   . ASN A 1 75  ? -8.087  -20.486 -4.461  1.00 98.00 75  A 1 
ATOM 587  C CB  . ASN A 1 75  ? -5.761  -22.527 -4.686  1.00 98.03 75  A 1 
ATOM 588  C CG  . ASN A 1 75  ? -5.121  -23.780 -5.246  1.00 97.13 75  A 1 
ATOM 589  O OD1 . ASN A 1 75  ? -3.930  -23.998 -5.123  1.00 89.96 75  A 1 
ATOM 590  N ND2 . ASN A 1 75  ? -5.885  -24.654 -5.860  1.00 89.40 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -6.344  -19.270 -5.213  1.00 98.75 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -6.775  -17.984 -4.686  1.00 98.83 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -6.248  -16.836 -5.553  1.00 98.91 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -5.231  -16.981 -6.233  1.00 98.82 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -6.303  -17.847 -3.231  1.00 98.63 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -6.929  -15.699 -5.486  1.00 98.89 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -6.483  -14.422 -6.052  1.00 98.93 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -6.319  -13.423 -4.914  1.00 98.93 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -7.234  -13.267 -4.108  1.00 98.85 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -7.468  -13.899 -7.117  1.00 98.88 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -7.029  -12.541 -7.685  1.00 98.63 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -7.592  -14.884 -8.287  1.00 98.59 77  A 1 
ATOM 603  N N   . MET A 1 78  ? -5.178  -12.746 -4.857  1.00 98.91 78  A 1 
ATOM 604  C CA  . MET A 1 78  ? -4.944  -11.557 -4.037  1.00 98.94 78  A 1 
ATOM 605  C C   . MET A 1 78  ? -4.807  -10.360 -4.971  1.00 98.94 78  A 1 
ATOM 606  O O   . MET A 1 78  ? -3.839  -10.260 -5.726  1.00 98.87 78  A 1 
ATOM 607  C CB  . MET A 1 78  ? -3.704  -11.726 -3.149  1.00 98.93 78  A 1 
ATOM 608  C CG  . MET A 1 78  ? -3.862  -12.858 -2.127  1.00 98.67 78  A 1 
ATOM 609  S SD  . MET A 1 78  ? -2.429  -13.098 -1.043  1.00 98.46 78  A 1 
ATOM 610  C CE  . MET A 1 78  ? -2.556  -11.621 0.007   1.00 94.76 78  A 1 
ATOM 611  N N   . HIS A 1 79  ? -5.799  -9.473  -4.963  1.00 98.84 79  A 1 
ATOM 612  C CA  . HIS A 1 79  ? -5.889  -8.365  -5.904  1.00 98.85 79  A 1 
ATOM 613  C C   . HIS A 1 79  ? -5.368  -7.062  -5.289  1.00 98.82 79  A 1 
ATOM 614  O O   . HIS A 1 79  ? -6.088  -6.413  -4.529  1.00 98.52 79  A 1 
ATOM 615  C CB  . HIS A 1 79  ? -7.334  -8.248  -6.417  1.00 98.74 79  A 1 
ATOM 616  C CG  . HIS A 1 79  ? -7.528  -7.106  -7.391  1.00 98.71 79  A 1 
ATOM 617  N ND1 . HIS A 1 79  ? -6.582  -6.615  -8.277  1.00 94.98 79  A 1 
ATOM 618  C CD2 . HIS A 1 79  ? -8.655  -6.344  -7.539  1.00 96.03 79  A 1 
ATOM 619  C CE1 . HIS A 1 79  ? -7.130  -5.574  -8.927  1.00 96.56 79  A 1 
ATOM 620  N NE2 . HIS A 1 79  ? -8.388  -5.387  -8.518  1.00 96.84 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -4.133  -6.676  -5.636  1.00 98.65 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -3.475  -5.432  -5.210  1.00 98.52 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -3.240  -4.441  -6.363  1.00 98.19 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -2.930  -3.289  -6.094  1.00 97.08 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -2.133  -5.726  -4.518  1.00 98.48 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -2.220  -6.586  -3.241  1.00 97.93 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -2.043  -8.078  -3.535  1.00 95.96 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -1.129  -6.178  -2.252  1.00 96.08 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? -3.352  -4.852  -7.632  1.00 96.71 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? -3.123  -3.968  -8.775  1.00 96.73 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? -4.068  -2.759  -8.729  1.00 96.71 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? -5.289  -2.917  -8.786  1.00 96.46 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? -3.280  -4.742  -10.088 1.00 96.62 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -3.485  -1.562  -8.621  1.00 95.79 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -4.207  -0.301  -8.571  1.00 95.13 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -3.283  0.873   -8.914  1.00 94.07 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -2.088  0.840   -8.622  1.00 91.89 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -4.786  -0.116  -7.157  1.00 94.49 82  A 1 
ATOM 639  N N   . GLU A 1 83  ? -3.860  1.948   -9.446  1.00 93.31 83  A 1 
ATOM 640  C CA  . GLU A 1 83  ? -3.265  3.280   -9.370  1.00 92.14 83  A 1 
ATOM 641  C C   . GLU A 1 83  ? -3.548  3.863   -7.977  1.00 91.47 83  A 1 
ATOM 642  O O   . GLU A 1 83  ? -4.693  3.836   -7.514  1.00 87.46 83  A 1 
ATOM 643  C CB  . GLU A 1 83  ? -3.838  4.165   -10.487 1.00 91.39 83  A 1 
ATOM 644  C CG  . GLU A 1 83  ? -3.342  3.762   -11.893 1.00 86.30 83  A 1 
ATOM 645  C CD  . GLU A 1 83  ? -1.861  4.094   -12.144 1.00 86.49 83  A 1 
ATOM 646  O OE1 . GLU A 1 83  ? -1.362  3.826   -13.256 1.00 76.28 83  A 1 
ATOM 647  O OE2 . GLU A 1 83  ? -1.208  4.708   -11.275 1.00 79.68 83  A 1 
ATOM 648  N N   . SER A 1 84  ? -2.508  4.354   -7.285  1.00 89.67 84  A 1 
ATOM 649  C CA  . SER A 1 84  ? -2.580  4.613   -5.833  1.00 87.69 84  A 1 
ATOM 650  C C   . SER A 1 84  ? -2.077  5.980   -5.363  1.00 86.54 84  A 1 
ATOM 651  O O   . SER A 1 84  ? -2.089  6.262   -4.165  1.00 81.96 84  A 1 
ATOM 652  C CB  . SER A 1 84  ? -1.852  3.492   -5.084  1.00 85.93 84  A 1 
ATOM 653  O OG  . SER A 1 84  ? -0.458  3.563   -5.303  1.00 82.45 84  A 1 
ATOM 654  N N   . HIS A 1 85  ? -1.612  6.856   -6.272  1.00 86.19 85  A 1 
ATOM 655  C CA  . HIS A 1 85  ? -1.077  8.158   -5.878  1.00 85.67 85  A 1 
ATOM 656  C C   . HIS A 1 85  ? -2.154  9.248   -5.905  1.00 86.85 85  A 1 
ATOM 657  O O   . HIS A 1 85  ? -2.587  9.665   -6.977  1.00 82.96 85  A 1 
ATOM 658  C CB  . HIS A 1 85  ? 0.124   8.523   -6.752  1.00 81.99 85  A 1 
ATOM 659  C CG  . HIS A 1 85  ? 0.882   9.687   -6.158  1.00 77.87 85  A 1 
ATOM 660  N ND1 . HIS A 1 85  ? 0.640   11.024  -6.349  1.00 68.12 85  A 1 
ATOM 661  C CD2 . HIS A 1 85  ? 1.907   9.587   -5.258  1.00 66.95 85  A 1 
ATOM 662  C CE1 . HIS A 1 85  ? 1.505   11.719  -5.581  1.00 66.44 85  A 1 
ATOM 663  N NE2 . HIS A 1 85  ? 2.290   10.879  -4.901  1.00 67.17 85  A 1 
ATOM 664  N N   . VAL A 1 86  ? -2.554  9.742   -4.730  1.00 85.64 86  A 1 
ATOM 665  C CA  . VAL A 1 86  ? -3.670  10.698  -4.589  1.00 84.67 86  A 1 
ATOM 666  C C   . VAL A 1 86  ? -3.452  11.970  -5.412  1.00 85.12 86  A 1 
ATOM 667  O O   . VAL A 1 86  ? -4.336  12.340  -6.179  1.00 83.49 86  A 1 
ATOM 668  C CB  . VAL A 1 86  ? -3.929  11.058  -3.117  1.00 83.18 86  A 1 
ATOM 669  C CG1 . VAL A 1 86  ? -5.127  12.006  -2.994  1.00 77.33 86  A 1 
ATOM 670  C CG2 . VAL A 1 86  ? -4.220  9.815   -2.276  1.00 80.07 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? -2.272  12.597  -5.350  1.00 84.14 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? -1.996  13.845  -6.086  1.00 83.35 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? -2.123  13.643  -7.604  1.00 83.90 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? -2.781  14.420  -8.293  1.00 83.12 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? -0.603  14.393  -5.721  1.00 81.63 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? -0.395  14.588  -4.214  1.00 78.53 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? -1.397  14.736  -3.476  1.00 74.36 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? 0.766   14.479  -3.774  1.00 73.57 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? -1.605  12.522  -8.129  1.00 84.77 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? -1.768  12.163  -9.547  1.00 85.19 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? -3.241  11.950  -9.918  1.00 86.28 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? -3.629  12.241  -11.045 1.00 85.37 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? -0.912  10.924  -9.870  1.00 84.48 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? -0.941  10.551  -11.359 1.00 80.21 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? -0.062  9.329   -11.640 1.00 77.10 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? -0.276  8.806   -13.016 1.00 69.32 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? -0.279  7.528   -13.362 1.00 64.14 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? 0.044   6.585   -12.532 1.00 57.97 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? -0.642  7.149   -14.551 1.00 54.63 88  A 1 
ATOM 690  N N   . SER A 1 89  ? -4.065  11.457  -8.988  1.00 86.15 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? -5.502  11.274  -9.227  1.00 84.95 89  A 1 
ATOM 692  C C   . SER A 1 89  ? -6.274  12.590  -9.343  1.00 85.49 89  A 1 
ATOM 693  O O   . SER A 1 89  ? -7.307  12.621  -10.009 1.00 86.79 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? -6.125  10.365  -8.159  1.00 85.87 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? -6.477  11.045  -6.970  1.00 86.72 89  A 1 
ATOM 696  N N   . ILE A 1 90  ? -5.771  13.663  -8.728  1.00 87.34 90  A 1 
ATOM 697  C CA  . ILE A 1 90  ? -6.361  15.007  -8.830  1.00 85.91 90  A 1 
ATOM 698  C C   . ILE A 1 90  ? -6.110  15.578  -10.229 1.00 85.67 90  A 1 
ATOM 699  O O   . ILE A 1 90  ? -7.039  16.068  -10.870 1.00 85.37 90  A 1 
ATOM 700  C CB  . ILE A 1 90  ? -5.811  15.923  -7.710  1.00 85.32 90  A 1 
ATOM 701  C CG1 . ILE A 1 90  ? -6.221  15.376  -6.321  1.00 84.93 90  A 1 
ATOM 702  C CG2 . ILE A 1 90  ? -6.308  17.368  -7.882  1.00 85.02 90  A 1 
ATOM 703  C CD1 . ILE A 1 90  ? -5.516  16.057  -5.141  1.00 78.78 90  A 1 
ATOM 704  N N   . ASP A 1 91  ? -4.880  15.437  -10.738 1.00 86.86 91  A 1 
ATOM 705  C CA  . ASP A 1 91  ? -4.490  15.970  -12.051 1.00 86.73 91  A 1 
ATOM 706  C C   . ASP A 1 91  ? -4.978  15.110  -13.229 1.00 87.93 91  A 1 
ATOM 707  O O   . ASP A 1 91  ? -5.270  15.623  -14.310 1.00 84.84 91  A 1 
ATOM 708  C CB  . ASP A 1 91  ? -2.961  16.074  -12.117 1.00 84.18 91  A 1 
ATOM 709  C CG  . ASP A 1 91  ? -2.339  17.073  -11.137 1.00 79.11 91  A 1 
ATOM 710  O OD1 . ASP A 1 91  ? -3.054  18.004  -10.703 1.00 74.39 91  A 1 
ATOM 711  O OD2 . ASP A 1 91  ? -1.118  16.911  -10.903 1.00 73.92 91  A 1 
ATOM 712  N N   . GLY A 1 92  ? -5.045  13.782  -13.038 1.00 86.86 92  A 1 
ATOM 713  C CA  . GLY A 1 92  ? -5.331  12.806  -14.090 1.00 88.12 92  A 1 
ATOM 714  C C   . GLY A 1 92  ? -6.119  11.588  -13.594 1.00 90.80 92  A 1 
ATOM 715  O O   . GLY A 1 92  ? -5.546  10.506  -13.484 1.00 89.50 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? -7.431  11.705  -13.316 1.00 91.51 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? -8.216  10.614  -12.726 1.00 92.31 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? -8.488  9.430   -13.664 1.00 93.97 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? -8.882  8.364   -13.198 1.00 94.08 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? -9.521  11.274  -12.271 1.00 91.05 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? -9.679  12.462  -13.221 1.00 89.78 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? -8.238  12.909  -13.435 1.00 91.41 93  A 1 
ATOM 723  N N   . ALA A 1 94  ? -8.305  9.584   -14.980 1.00 92.92 94  A 1 
ATOM 724  C CA  . ALA A 1 94  ? -8.707  8.585   -15.977 1.00 93.69 94  A 1 
ATOM 725  C C   . ALA A 1 94  ? -8.074  7.197   -15.747 1.00 94.42 94  A 1 
ATOM 726  O O   . ALA A 1 94  ? -8.785  6.192   -15.773 1.00 94.56 94  A 1 
ATOM 727  C CB  . ALA A 1 94  ? -8.375  9.126   -17.374 1.00 93.53 94  A 1 
ATOM 728  N N   . GLU A 1 95  ? -6.766  7.144   -15.459 1.00 93.92 95  A 1 
ATOM 729  C CA  . GLU A 1 95  ? -6.055  5.890   -15.181 1.00 93.65 95  A 1 
ATOM 730  C C   . GLU A 1 95  ? -6.585  5.191   -13.921 1.00 95.08 95  A 1 
ATOM 731  O O   . GLU A 1 95  ? -6.670  3.965   -13.874 1.00 94.70 95  A 1 
ATOM 732  C CB  . GLU A 1 95  ? -4.552  6.170   -15.032 1.00 92.07 95  A 1 
ATOM 733  C CG  . GLU A 1 95  ? -3.878  6.623   -16.337 1.00 85.11 95  A 1 
ATOM 734  C CD  . GLU A 1 95  ? -3.956  5.558   -17.439 1.00 78.29 95  A 1 
ATOM 735  O OE1 . GLU A 1 95  ? -4.297  5.933   -18.582 1.00 67.88 95  A 1 
ATOM 736  O OE2 . GLU A 1 95  ? -3.673  4.381   -17.127 1.00 67.22 95  A 1 
ATOM 737  N N   . PHE A 1 96  ? -7.027  5.960   -12.917 1.00 93.14 96  A 1 
ATOM 738  C CA  . PHE A 1 96  ? -7.605  5.424   -11.683 1.00 94.00 96  A 1 
ATOM 739  C C   . PHE A 1 96  ? -8.956  4.759   -11.949 1.00 95.62 96  A 1 
ATOM 740  O O   . PHE A 1 96  ? -9.219  3.666   -11.449 1.00 95.35 96  A 1 
ATOM 741  C CB  . PHE A 1 96  ? -7.753  6.541   -10.642 1.00 93.30 96  A 1 
ATOM 742  C CG  . PHE A 1 96  ? -6.433  7.062   -10.121 1.00 93.38 96  A 1 
ATOM 743  C CD1 . PHE A 1 96  ? -5.986  6.677   -8.843  1.00 90.44 96  A 1 
ATOM 744  C CD2 . PHE A 1 96  ? -5.631  7.889   -10.923 1.00 91.18 96  A 1 
ATOM 745  C CE1 . PHE A 1 96  ? -4.737  7.113   -8.379  1.00 89.75 96  A 1 
ATOM 746  C CE2 . PHE A 1 96  ? -4.375  8.315   -10.462 1.00 89.35 96  A 1 
ATOM 747  C CZ  . PHE A 1 96  ? -3.925  7.923   -9.191  1.00 90.65 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? -9.806  5.379   -12.776 1.00 95.65 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? -11.073 4.779   -13.209 1.00 95.93 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? -10.807 3.508   -14.019 1.00 96.76 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? -11.415 2.463   -13.758 1.00 96.99 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? -11.913 5.805   -14.009 1.00 95.73 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? -12.236 7.083   -13.197 1.00 94.43 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? -13.209 5.170   -14.547 1.00 94.70 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? -12.943 6.860   -11.850 1.00 89.41 97  A 1 
ATOM 756  N N   . GLN A 1 98  ? -9.868  3.567   -14.966 1.00 96.94 98  A 1 
ATOM 757  C CA  . GLN A 1 98  ? -9.549  2.445   -15.838 1.00 97.06 98  A 1 
ATOM 758  C C   . GLN A 1 98  ? -8.991  1.253   -15.046 1.00 97.58 98  A 1 
ATOM 759  O O   . GLN A 1 98  ? -9.523  0.147   -15.143 1.00 97.63 98  A 1 
ATOM 760  C CB  . GLN A 1 98  ? -8.582  2.925   -16.935 1.00 96.73 98  A 1 
ATOM 761  C CG  . GLN A 1 98  ? -8.280  1.837   -17.984 1.00 92.70 98  A 1 
ATOM 762  C CD  . GLN A 1 98  ? -9.518  1.349   -18.738 1.00 93.28 98  A 1 
ATOM 763  O OE1 . GLN A 1 98  ? -10.536 2.016   -18.859 1.00 86.06 98  A 1 
ATOM 764  N NE2 . GLN A 1 98  ? -9.492  0.147   -19.269 1.00 85.79 98  A 1 
ATOM 765  N N   . THR A 1 99  ? -7.967  1.463   -14.240 1.00 96.49 99  A 1 
ATOM 766  C CA  . THR A 1 99  ? -7.316  0.378   -13.496 1.00 96.91 99  A 1 
ATOM 767  C C   . THR A 1 99  ? -8.159  -0.075  -12.307 1.00 97.68 99  A 1 
ATOM 768  O O   . THR A 1 99  ? -8.474  -1.259  -12.189 1.00 97.65 99  A 1 
ATOM 769  C CB  . THR A 1 99  ? -5.903  0.798   -13.059 1.00 96.36 99  A 1 
ATOM 770  O OG1 . THR A 1 99  ? -5.143  1.123   -14.203 1.00 93.74 99  A 1 
ATOM 771  C CG2 . THR A 1 99  ? -5.157  -0.319  -12.338 1.00 93.97 99  A 1 
ATOM 772  N N   . ASN A 1 100 ? -8.585  0.847   -11.441 1.00 96.56 100 A 1 
ATOM 773  C CA  . ASN A 1 100 ? -9.184  0.475   -10.161 1.00 97.02 100 A 1 
ATOM 774  C C   . ASN A 1 100 ? -10.637 0.008   -10.307 1.00 97.65 100 A 1 
ATOM 775  O O   . ASN A 1 100 ? -11.068 -0.854  -9.546  1.00 97.46 100 A 1 
ATOM 776  C CB  . ASN A 1 100 ? -9.061  1.630   -9.144  1.00 96.95 100 A 1 
ATOM 777  C CG  . ASN A 1 100 ? -7.633  2.095   -8.896  1.00 96.64 100 A 1 
ATOM 778  O OD1 . ASN A 1 100 ? -6.659  1.516   -9.352  1.00 92.90 100 A 1 
ATOM 779  N ND2 . ASN A 1 100 ? -7.463  3.171   -8.166  1.00 92.11 100 A 1 
ATOM 780  N N   . ILE A 1 101 ? -11.392 0.529   -11.283 1.00 97.85 101 A 1 
ATOM 781  C CA  . ILE A 1 101 ? -12.796 0.146   -11.499 1.00 98.13 101 A 1 
ATOM 782  C C   . ILE A 1 101 ? -12.910 -0.864  -12.641 1.00 98.32 101 A 1 
ATOM 783  O O   . ILE A 1 101 ? -13.324 -2.001  -12.413 1.00 98.30 101 A 1 
ATOM 784  C CB  . ILE A 1 101 ? -13.722 1.375   -11.695 1.00 98.11 101 A 1 
ATOM 785  C CG1 . ILE A 1 101 ? -13.512 2.411   -10.562 1.00 97.49 101 A 1 
ATOM 786  C CG2 . ILE A 1 101 ? -15.186 0.911   -11.778 1.00 97.67 101 A 1 
ATOM 787  C CD1 . ILE A 1 101 ? -14.429 3.638   -10.640 1.00 96.14 101 A 1 
ATOM 788  N N   . VAL A 1 102 ? -12.518 -0.485  -13.864 1.00 98.31 102 A 1 
ATOM 789  C CA  . VAL A 1 102 ? -12.678 -1.352  -15.047 1.00 98.36 102 A 1 
ATOM 790  C C   . VAL A 1 102 ? -11.773 -2.581  -14.954 1.00 98.50 102 A 1 
ATOM 791  O O   . VAL A 1 102 ? -12.220 -3.693  -15.238 1.00 98.39 102 A 1 
ATOM 792  C CB  . VAL A 1 102 ? -12.433 -0.584  -16.365 1.00 98.15 102 A 1 
ATOM 793  C CG1 . VAL A 1 102 ? -12.624 -1.472  -17.597 1.00 97.41 102 A 1 
ATOM 794  C CG2 . VAL A 1 102 ? -13.375 0.623   -16.497 1.00 97.25 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? -10.533 -2.418  -14.496 1.00 98.43 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? -9.608  -3.525  -14.261 1.00 98.50 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? -10.113 -4.490  -13.190 1.00 98.69 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? -10.165 -5.697  -13.425 1.00 98.66 103 A 1 
ATOM 799  N N   . THR A 1 104 ? -10.600 -3.973  -12.051 1.00 98.63 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? -11.209 -4.819  -11.004 1.00 98.71 104 A 1 
ATOM 801  C C   . THR A 1 104 ? -12.426 -5.581  -11.527 1.00 98.78 104 A 1 
ATOM 802  O O   . THR A 1 104 ? -12.533 -6.787  -11.307 1.00 98.74 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? -11.617 -3.999  -9.772  1.00 98.62 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? -10.479 -3.403  -9.205  1.00 97.96 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? -12.257 -4.864  -8.679  1.00 98.02 104 A 1 
ATOM 806  N N   . TYR A 1 105 ? -13.326 -4.917  -12.252 1.00 98.67 105 A 1 
ATOM 807  C CA  . TYR A 1 105 ? -14.467 -5.563  -12.906 1.00 98.68 105 A 1 
ATOM 808  C C   . TYR A 1 105 ? -14.024 -6.683  -13.855 1.00 98.77 105 A 1 
ATOM 809  O O   . TYR A 1 105 ? -14.541 -7.802  -13.788 1.00 98.66 105 A 1 
ATOM 810  C CB  . TYR A 1 105 ? -15.285 -4.498  -13.658 1.00 98.56 105 A 1 
ATOM 811  C CG  . TYR A 1 105 ? -16.161 -5.074  -14.755 1.00 97.77 105 A 1 
ATOM 812  C CD1 . TYR A 1 105 ? -15.798 -4.915  -16.110 1.00 94.83 105 A 1 
ATOM 813  C CD2 . TYR A 1 105 ? -17.295 -5.834  -14.419 1.00 96.10 105 A 1 
ATOM 814  C CE1 . TYR A 1 105 ? -16.571 -5.512  -17.123 1.00 94.60 105 A 1 
ATOM 815  C CE2 . TYR A 1 105 ? -18.072 -6.437  -15.431 1.00 94.69 105 A 1 
ATOM 816  C CZ  . TYR A 1 105 ? -17.708 -6.274  -16.783 1.00 95.30 105 A 1 
ATOM 817  O OH  . TYR A 1 105 ? -18.453 -6.862  -17.758 1.00 94.13 105 A 1 
ATOM 818  N N   . THR A 1 106 ? -13.046 -6.413  -14.710 1.00 98.77 106 A 1 
ATOM 819  C CA  . THR A 1 106 ? -12.548 -7.380  -15.702 1.00 98.83 106 A 1 
ATOM 820  C C   . THR A 1 106 ? -11.934 -8.600  -15.019 1.00 98.87 106 A 1 
ATOM 821  O O   . THR A 1 106 ? -12.243 -9.739  -15.383 1.00 98.78 106 A 1 
ATOM 822  C CB  . THR A 1 106 ? -11.535 -6.714  -16.645 1.00 98.77 106 A 1 
ATOM 823  O OG1 . THR A 1 106 ? -12.119 -5.580  -17.246 1.00 97.59 106 A 1 
ATOM 824  C CG2 . THR A 1 106 ? -11.122 -7.638  -17.789 1.00 97.44 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? -11.133 -8.384  -13.975 1.00 98.85 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? -10.543 -9.452  -13.166 1.00 98.87 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? -11.609 -10.271 -12.420 1.00 98.88 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? -11.515 -11.501 -12.379 1.00 98.82 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -9.528  -8.824  -12.197 1.00 98.85 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -8.833  -9.847  -11.278 1.00 98.62 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -7.909  -10.791 -12.045 1.00 98.29 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -8.006  -9.111  -10.230 1.00 98.28 107 A 1 
ATOM 833  N N   . LEU A 1 108 ? -12.634 -9.625  -11.848 1.00 98.87 108 A 1 
ATOM 834  C CA  . LEU A 1 108 ? -13.760 -10.305 -11.201 1.00 98.82 108 A 1 
ATOM 835  C C   . LEU A 1 108 ? -14.485 -11.225 -12.182 1.00 98.77 108 A 1 
ATOM 836  O O   . LEU A 1 108 ? -14.726 -12.389 -11.862 1.00 98.61 108 A 1 
ATOM 837  C CB  . LEU A 1 108 ? -14.747 -9.271  -10.620 1.00 98.74 108 A 1 
ATOM 838  C CG  . LEU A 1 108 ? -14.320 -8.646  -9.283  1.00 98.32 108 A 1 
ATOM 839  C CD1 . LEU A 1 108 ? -15.218 -7.443  -8.977  1.00 97.96 108 A 1 
ATOM 840  C CD2 . LEU A 1 108 ? -14.460 -9.643  -8.129  1.00 97.95 108 A 1 
ATOM 841  N N   . GLU A 1 109 ? -14.796 -10.752 -13.392 1.00 98.72 109 A 1 
ATOM 842  C CA  . GLU A 1 109 ? -15.479 -11.560 -14.407 1.00 98.57 109 A 1 
ATOM 843  C C   . GLU A 1 109 ? -14.609 -12.705 -14.940 1.00 98.64 109 A 1 
ATOM 844  O O   . GLU A 1 109 ? -15.104 -13.832 -15.063 1.00 98.37 109 A 1 
ATOM 845  C CB  . GLU A 1 109 ? -15.966 -10.676 -15.568 1.00 98.20 109 A 1 
ATOM 846  C CG  . GLU A 1 109 ? -17.260 -9.919  -15.225 1.00 94.71 109 A 1 
ATOM 847  C CD  . GLU A 1 109 ? -18.402 -10.910 -14.932 1.00 94.54 109 A 1 
ATOM 848  O OE1 . GLU A 1 109 ? -18.717 -11.156 -13.743 1.00 87.46 109 A 1 
ATOM 849  O OE2 . GLU A 1 109 ? -18.929 -11.554 -15.865 1.00 90.34 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -13.321 -12.468 -15.196 1.00 98.74 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -12.385 -13.516 -15.606 1.00 98.81 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -12.266 -14.600 -14.527 1.00 98.85 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -12.453 -15.791 -14.793 1.00 98.76 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -11.026 -12.873 -15.912 1.00 98.78 110 A 1 
ATOM 855  N N   . THR A 1 111 ? -12.051 -14.178 -13.280 1.00 98.87 111 A 1 
ATOM 856  C CA  . THR A 1 111 ? -11.873 -15.102 -12.157 1.00 98.89 111 A 1 
ATOM 857  C C   . THR A 1 111 ? -13.169 -15.844 -11.826 1.00 98.89 111 A 1 
ATOM 858  O O   . THR A 1 111 ? -13.132 -17.043 -11.562 1.00 98.79 111 A 1 
ATOM 859  C CB  . THR A 1 111 ? -11.341 -14.379 -10.918 1.00 98.84 111 A 1 
ATOM 860  O OG1 . THR A 1 111 ? -10.223 -13.593 -11.228 1.00 97.03 111 A 1 
ATOM 861  C CG2 . THR A 1 111 ? -10.867 -15.385 -9.867  1.00 97.01 111 A 1 
ATOM 862  N N   . ARG A 1 112 ? -14.334 -15.189 -11.905 1.00 98.80 112 A 1 
ATOM 863  C CA  . ARG A 1 112 ? -15.643 -15.842 -11.738 1.00 98.76 112 A 1 
ATOM 864  C C   . ARG A 1 112 ? -15.900 -16.886 -12.825 1.00 98.76 112 A 1 
ATOM 865  O O   . ARG A 1 112 ? -16.368 -17.981 -12.521 1.00 98.62 112 A 1 
ATOM 866  C CB  . ARG A 1 112 ? -16.741 -14.767 -11.724 1.00 98.57 112 A 1 
ATOM 867  C CG  . ARG A 1 112 ? -18.119 -15.360 -11.377 1.00 97.93 112 A 1 
ATOM 868  C CD  . ARG A 1 112 ? -19.193 -14.269 -11.359 1.00 97.18 112 A 1 
ATOM 869  N NE  . ARG A 1 112 ? -19.478 -13.732 -12.702 1.00 94.72 112 A 1 
ATOM 870  C CZ  . ARG A 1 112 ? -20.364 -14.169 -13.575 1.00 95.06 112 A 1 
ATOM 871  N NH1 . ARG A 1 112 ? -21.114 -15.215 -13.348 1.00 88.55 112 A 1 
ATOM 872  N NH2 . ARG A 1 112 ? -20.523 -13.545 -14.700 1.00 89.20 112 A 1 
ATOM 873  N N   . SER A 1 113 ? -15.580 -16.582 -14.082 1.00 98.76 113 A 1 
ATOM 874  C CA  . SER A 1 113 ? -15.681 -17.536 -15.198 1.00 98.73 113 A 1 
ATOM 875  C C   . SER A 1 113 ? -14.788 -18.759 -14.967 1.00 98.78 113 A 1 
ATOM 876  O O   . SER A 1 113 ? -15.255 -19.891 -15.073 1.00 98.54 113 A 1 
ATOM 877  C CB  . SER A 1 113 ? -15.309 -16.837 -16.509 1.00 98.53 113 A 1 
ATOM 878  O OG  . SER A 1 113 ? -15.513 -17.708 -17.610 1.00 91.78 113 A 1 
ATOM 879  N N   . TYR A 1 114 ? -13.544 -18.549 -14.560 1.00 98.76 114 A 1 
ATOM 880  C CA  . TYR A 1 114 ? -12.623 -19.613 -14.160 1.00 98.80 114 A 1 
ATOM 881  C C   . TYR A 1 114 ? -13.177 -20.437 -12.988 1.00 98.83 114 A 1 
ATOM 882  O O   . TYR A 1 114 ? -13.292 -21.661 -13.094 1.00 98.70 114 A 1 
ATOM 883  C CB  . TYR A 1 114 ? -11.262 -18.982 -13.828 1.00 98.78 114 A 1 
ATOM 884  C CG  . TYR A 1 114 ? -10.327 -19.900 -13.082 1.00 98.80 114 A 1 
ATOM 885  C CD1 . TYR A 1 114 ? -10.107 -19.708 -11.702 1.00 98.48 114 A 1 
ATOM 886  C CD2 . TYR A 1 114 ? -9.706  -20.968 -13.754 1.00 98.61 114 A 1 
ATOM 887  C CE1 . TYR A 1 114 ? -9.269  -20.587 -10.995 1.00 98.47 114 A 1 
ATOM 888  C CE2 . TYR A 1 114 ? -8.867  -21.849 -13.050 1.00 98.50 114 A 1 
ATOM 889  C CZ  . TYR A 1 114 ? -8.650  -21.661 -11.667 1.00 98.65 114 A 1 
ATOM 890  O OH  . TYR A 1 114 ? -7.854  -22.517 -10.983 1.00 98.35 114 A 1 
ATOM 891  N N   . TRP A 1 115 ? -13.610 -19.777 -11.920 1.00 98.82 115 A 1 
ATOM 892  C CA  . TRP A 1 115 ? -14.166 -20.405 -10.721 1.00 98.83 115 A 1 
ATOM 893  C C   . TRP A 1 115 ? -15.388 -21.282 -11.022 1.00 98.77 115 A 1 
ATOM 894  O O   . TRP A 1 115 ? -15.484 -22.395 -10.513 1.00 98.57 115 A 1 
ATOM 895  C CB  . TRP A 1 115 ? -14.508 -19.307 -9.716  1.00 98.78 115 A 1 
ATOM 896  C CG  . TRP A 1 115 ? -15.209 -19.768 -8.480  1.00 98.75 115 A 1 
ATOM 897  C CD1 . TRP A 1 115 ? -14.629 -20.362 -7.422  1.00 98.52 115 A 1 
ATOM 898  C CD2 . TRP A 1 115 ? -16.632 -19.673 -8.162  1.00 98.70 115 A 1 
ATOM 899  N NE1 . TRP A 1 115 ? -15.586 -20.633 -6.460  1.00 98.37 115 A 1 
ATOM 900  C CE2 . TRP A 1 115 ? -16.834 -20.223 -6.863  1.00 98.51 115 A 1 
ATOM 901  C CE3 . TRP A 1 115 ? -17.765 -19.160 -8.839  1.00 98.45 115 A 1 
ATOM 902  C CZ2 . TRP A 1 115 ? -18.102 -20.261 -6.250  1.00 98.10 115 A 1 
ATOM 903  C CZ3 . TRP A 1 115 ? -19.038 -19.198 -8.232  1.00 98.00 115 A 1 
ATOM 904  C CH2 . TRP A 1 115 ? -19.207 -19.741 -6.945  1.00 97.81 115 A 1 
ATOM 905  N N   . ASN A 1 116 ? -16.285 -20.850 -11.917 1.00 98.69 116 A 1 
ATOM 906  C CA  . ASN A 1 116 ? -17.463 -21.622 -12.329 1.00 98.53 116 A 1 
ATOM 907  C C   . ASN A 1 116 ? -17.116 -22.971 -12.981 1.00 98.49 116 A 1 
ATOM 908  O O   . ASN A 1 116 ? -17.915 -23.903 -12.894 1.00 97.94 116 A 1 
ATOM 909  C CB  . ASN A 1 116 ? -18.313 -20.760 -13.279 1.00 98.28 116 A 1 
ATOM 910  C CG  . ASN A 1 116 ? -19.174 -19.748 -12.546 1.00 97.14 116 A 1 
ATOM 911  O OD1 . ASN A 1 116 ? -19.588 -19.936 -11.415 1.00 90.56 116 A 1 
ATOM 912  N ND2 . ASN A 1 116 ? -19.533 -18.666 -13.194 1.00 90.84 116 A 1 
ATOM 913  N N   . ASN A 1 117 ? -15.937 -23.092 -13.582 1.00 98.38 117 A 1 
ATOM 914  C CA  . ASN A 1 117 ? -15.445 -24.311 -14.230 1.00 98.23 117 A 1 
ATOM 915  C C   . ASN A 1 117 ? -14.620 -25.215 -13.296 1.00 98.36 117 A 1 
ATOM 916  O O   . ASN A 1 117 ? -14.205 -26.299 -13.703 1.00 97.50 117 A 1 
ATOM 917  C CB  . ASN A 1 117 ? -14.671 -23.907 -15.497 1.00 97.92 117 A 1 
ATOM 918  C CG  . ASN A 1 117 ? -15.592 -23.339 -16.564 1.00 96.55 117 A 1 
ATOM 919  O OD1 . ASN A 1 117 ? -16.461 -24.011 -17.083 1.00 87.51 117 A 1 
ATOM 920  N ND2 . ASN A 1 117 ? -15.450 -22.088 -16.917 1.00 87.48 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -14.382 -24.812 -12.048 1.00 98.47 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? -13.695 -25.646 -11.060 1.00 98.44 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? -14.595 -26.786 -10.562 1.00 98.39 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? -15.825 -26.701 -10.582 1.00 98.02 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? -13.202 -24.782 -9.886  1.00 98.47 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? -12.155 -23.712 -10.248 1.00 98.29 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? -11.774 -22.941 -8.981  1.00 97.75 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? -10.888 -24.333 -10.841 1.00 97.71 118 A 1 
ATOM 929  N N   . SER A 1 119 ? -13.979 -27.856 -10.052 1.00 98.36 119 A 1 
ATOM 930  C CA  . SER A 1 119 ? -14.700 -28.882 -9.289  1.00 98.24 119 A 1 
ATOM 931  C C   . SER A 1 119 ? -15.308 -28.285 -8.014  1.00 98.26 119 A 1 
ATOM 932  O O   . SER A 1 119 ? -14.753 -27.341 -7.452  1.00 97.84 119 A 1 
ATOM 933  C CB  . SER A 1 119 ? -13.775 -30.056 -8.946  1.00 98.04 119 A 1 
ATOM 934  O OG  . SER A 1 119 ? -12.820 -29.711 -7.959  1.00 96.83 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? -16.396 -28.863 -7.503  1.00 98.08 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? -17.074 -28.351 -6.300  1.00 97.90 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? -16.137 -28.206 -5.095  1.00 97.94 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? -16.162 -27.193 -4.395  1.00 97.28 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? -18.264 -29.260 -5.945  1.00 97.36 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? -19.399 -29.181 -6.978  1.00 87.54 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? -19.843 -27.730 -7.209  1.00 80.70 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? -19.810 -27.266 -8.382  1.00 73.42 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? -20.101 -27.045 -6.204  1.00 74.48 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? -15.226 -29.156 -4.904  1.00 98.03 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? -14.196 -29.069 -3.861  1.00 97.88 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? -13.284 -27.849 -4.046  1.00 98.03 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? -12.961 -27.172 -3.076  1.00 97.41 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? -13.389 -30.377 -3.847  1.00 97.49 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? -12.340 -30.387 -2.727  1.00 91.31 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? -11.545 -31.693 -2.711  1.00 85.13 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? -10.489 -31.627 -1.606  1.00 76.46 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? -9.661  -32.857 -1.552  1.00 66.63 121 A 1 
ATOM 953  N N   . CYS A 1 122 ? -12.864 -27.569 -5.281  1.00 98.08 122 A 1 
ATOM 954  C CA  . CYS A 1 122 ? -12.010 -26.418 -5.578  1.00 98.15 122 A 1 
ATOM 955  C C   . CYS A 1 122 ? -12.786 -25.100 -5.484  1.00 98.35 122 A 1 
ATOM 956  O O   . CYS A 1 122 ? -12.232 -24.132 -4.979  1.00 98.00 122 A 1 
ATOM 957  C CB  . CYS A 1 122 ? -11.367 -26.584 -6.962  1.00 97.82 122 A 1 
ATOM 958  S SG  . CYS A 1 122 ? -10.211 -27.986 -6.967  1.00 95.47 122 A 1 
ATOM 959  N N   . LYS A 1 123 ? -14.068 -25.070 -5.899  1.00 98.09 123 A 1 
ATOM 960  C CA  . LYS A 1 123 ? -14.941 -23.892 -5.734  1.00 97.95 123 A 1 
ATOM 961  C C   . LYS A 1 123 ? -15.098 -23.499 -4.273  1.00 98.01 123 A 1 
ATOM 962  O O   . LYS A 1 123 ? -14.965 -22.328 -3.949  1.00 97.44 123 A 1 
ATOM 963  C CB  . LYS A 1 123 ? -16.333 -24.147 -6.321  1.00 97.32 123 A 1 
ATOM 964  C CG  . LYS A 1 123 ? -16.355 -24.148 -7.846  1.00 94.71 123 A 1 
ATOM 965  C CD  . LYS A 1 123 ? -17.802 -24.339 -8.309  1.00 93.76 123 A 1 
ATOM 966  C CE  . LYS A 1 123 ? -17.856 -24.496 -9.823  1.00 89.27 123 A 1 
ATOM 967  N NZ  . LYS A 1 123 ? -19.105 -25.182 -10.214 1.00 85.31 123 A 1 
ATOM 968  N N   . GLN A 1 124 ? -15.357 -24.474 -3.397  1.00 97.99 124 A 1 
ATOM 969  C CA  . GLN A 1 124 ? -15.520 -24.241 -1.956  1.00 97.72 124 A 1 
ATOM 970  C C   . GLN A 1 124 ? -14.233 -23.753 -1.281  1.00 97.89 124 A 1 
ATOM 971  O O   . GLN A 1 124 ? -14.297 -22.988 -0.323  1.00 97.37 124 A 1 
ATOM 972  C CB  . GLN A 1 124 ? -15.978 -25.540 -1.288  1.00 97.22 124 A 1 
ATOM 973  C CG  . GLN A 1 124 ? -17.437 -25.881 -1.615  1.00 90.53 124 A 1 
ATOM 974  C CD  . GLN A 1 124 ? -17.852 -27.252 -1.089  1.00 83.81 124 A 1 
ATOM 975  O OE1 . GLN A 1 124 ? -17.114 -27.971 -0.431  1.00 75.95 124 A 1 
ATOM 976  N NE2 . GLN A 1 124 ? -19.067 -27.669 -1.360  1.00 73.74 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -13.078 -24.199 -1.764  1.00 98.04 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -11.783 -23.780 -1.233  1.00 98.13 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -11.266 -22.462 -1.841  1.00 98.37 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -10.340 -21.875 -1.288  1.00 97.85 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -10.789 -24.926 -1.456  1.00 97.70 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? -11.828 -22.014 -2.966  1.00 98.62 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? -11.355 -20.833 -3.681  1.00 98.74 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? -11.638 -19.544 -2.907  1.00 98.71 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? -12.640 -19.428 -2.202  1.00 98.46 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? -11.974 -20.781 -5.084  1.00 98.76 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? -11.323 -19.754 -5.987  1.00 98.84 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? -11.815 -18.437 -6.041  1.00 98.66 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? -10.194 -20.105 -6.743  1.00 98.65 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? -11.176 -17.479 -6.848  1.00 98.54 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? -9.556  -19.150 -7.553  1.00 98.51 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? -10.046 -17.836 -7.605  1.00 98.65 126 A 1 
ATOM 993  N N   . ARG A 1 127 ? -10.749 -18.554 -3.069  1.00 98.56 127 A 1 
ATOM 994  C CA  . ARG A 1 127 ? -10.854 -17.249 -2.407  1.00 98.47 127 A 1 
ATOM 995  C C   . ARG A 1 127 ? -10.422 -16.133 -3.348  1.00 98.78 127 A 1 
ATOM 996  O O   . ARG A 1 127 ? -9.386  -16.239 -3.992  1.00 98.49 127 A 1 
ATOM 997  C CB  . ARG A 1 127 ? -9.984  -17.248 -1.140  1.00 96.85 127 A 1 
ATOM 998  C CG  . ARG A 1 127 ? -10.528 -18.216 -0.090  1.00 91.58 127 A 1 
ATOM 999  C CD  . ARG A 1 127 ? -9.576  -18.382 1.083   1.00 89.00 127 A 1 
ATOM 1000 N NE  . ARG A 1 127 ? -10.183 -19.263 2.098   1.00 86.64 127 A 1 
ATOM 1001 C CZ  . ARG A 1 127 ? -10.772 -18.867 3.209   1.00 86.60 127 A 1 
ATOM 1002 N NH1 . ARG A 1 127 ? -10.809 -17.620 3.565   1.00 72.96 127 A 1 
ATOM 1003 N NH2 . ARG A 1 127 ? -11.349 -19.721 3.988   1.00 76.06 127 A 1 
ATOM 1004 N N   . PHE A 1 128 ? -11.193 -15.055 -3.370  1.00 98.80 128 A 1 
ATOM 1005 C CA  . PHE A 1 128 ? -10.824 -13.805 -4.022  1.00 98.87 128 A 1 
ATOM 1006 C C   . PHE A 1 128 ? -10.672 -12.727 -2.950  1.00 98.86 128 A 1 
ATOM 1007 O O   . PHE A 1 128 ? -11.662 -12.240 -2.406  1.00 98.75 128 A 1 
ATOM 1008 C CB  . PHE A 1 128 ? -11.866 -13.443 -5.084  1.00 98.86 128 A 1 
ATOM 1009 C CG  . PHE A 1 128 ? -11.477 -12.253 -5.935  1.00 98.91 128 A 1 
ATOM 1010 C CD1 . PHE A 1 128 ? -11.630 -10.940 -5.452  1.00 98.75 128 A 1 
ATOM 1011 C CD2 . PHE A 1 128 ? -10.946 -12.457 -7.221  1.00 98.73 128 A 1 
ATOM 1012 C CE1 . PHE A 1 128 ? -11.258 -9.842  -6.244  1.00 98.67 128 A 1 
ATOM 1013 C CE2 . PHE A 1 128 ? -10.580 -11.361 -8.020  1.00 98.61 128 A 1 
ATOM 1014 C CZ  . PHE A 1 128 ? -10.737 -10.052 -7.533  1.00 98.77 128 A 1 
ATOM 1015 N N   . HIS A 1 129 ? -9.431  -12.376 -2.628  1.00 98.78 129 A 1 
ATOM 1016 C CA  . HIS A 1 129 ? -9.118  -11.361 -1.632  1.00 98.87 129 A 1 
ATOM 1017 C C   . HIS A 1 129 ? -8.829  -10.031 -2.330  1.00 98.90 129 A 1 
ATOM 1018 O O   . HIS A 1 129 ? -7.841  -9.912  -3.052  1.00 98.79 129 A 1 
ATOM 1019 C CB  . HIS A 1 129 ? -7.953  -11.867 -0.771  1.00 98.76 129 A 1 
ATOM 1020 C CG  . HIS A 1 129 ? -7.488  -10.924 0.300   1.00 98.75 129 A 1 
ATOM 1021 N ND1 . HIS A 1 129 ? -6.286  -11.044 0.983   1.00 94.91 129 A 1 
ATOM 1022 C CD2 . HIS A 1 129 ? -8.141  -9.826  0.788   1.00 95.29 129 A 1 
ATOM 1023 C CE1 . HIS A 1 129 ? -6.225  -10.028 1.843   1.00 96.41 129 A 1 
ATOM 1024 N NE2 . HIS A 1 129 ? -7.329  -9.269  1.753   1.00 96.92 129 A 1 
ATOM 1025 N N   . HIS A 1 130 ? -9.687  -9.041  -2.121  1.00 98.83 130 A 1 
ATOM 1026 C CA  . HIS A 1 130 ? -9.504  -7.683  -2.610  1.00 98.82 130 A 1 
ATOM 1027 C C   . HIS A 1 130 ? -8.826  -6.818  -1.548  1.00 98.79 130 A 1 
ATOM 1028 O O   . HIS A 1 130 ? -9.342  -6.681  -0.436  1.00 98.32 130 A 1 
ATOM 1029 C CB  . HIS A 1 130 ? -10.856 -7.102  -3.022  1.00 98.64 130 A 1 
ATOM 1030 C CG  . HIS A 1 130 ? -10.740 -5.721  -3.617  1.00 98.52 130 A 1 
ATOM 1031 N ND1 . HIS A 1 130 ? -9.999  -5.383  -4.730  1.00 92.94 130 A 1 
ATOM 1032 C CD2 . HIS A 1 130 ? -11.346 -4.588  -3.152  1.00 94.09 130 A 1 
ATOM 1033 C CE1 . HIS A 1 130 ? -10.164 -4.068  -4.934  1.00 94.64 130 A 1 
ATOM 1034 N NE2 . HIS A 1 130 ? -10.978 -3.552  -4.005  1.00 95.62 130 A 1 
ATOM 1035 N N   . ILE A 1 131 ? -7.690  -6.215  -1.900  1.00 98.75 131 A 1 
ATOM 1036 C CA  . ILE A 1 131 ? -6.917  -5.346  -1.015  1.00 98.72 131 A 1 
ATOM 1037 C C   . ILE A 1 131 ? -7.244  -3.885  -1.333  1.00 98.57 131 A 1 
ATOM 1038 O O   . ILE A 1 131 ? -7.071  -3.418  -2.462  1.00 98.08 131 A 1 
ATOM 1039 C CB  . ILE A 1 131 ? -5.410  -5.666  -1.076  1.00 98.67 131 A 1 
ATOM 1040 C CG1 . ILE A 1 131 ? -5.076  -7.101  -0.585  1.00 97.99 131 A 1 
ATOM 1041 C CG2 . ILE A 1 131 ? -4.639  -4.674  -0.186  1.00 98.28 131 A 1 
ATOM 1042 C CD1 . ILE A 1 131 ? -5.290  -8.227  -1.592  1.00 95.51 131 A 1 
ATOM 1043 N N   . SER A 1 132 ? -7.731  -3.163  -0.326  1.00 98.40 132 A 1 
ATOM 1044 C CA  . SER A 1 132 ? -8.188  -1.779  -0.420  1.00 98.14 132 A 1 
ATOM 1045 C C   . SER A 1 132 ? -7.588  -0.908  0.698   1.00 97.90 132 A 1 
ATOM 1046 O O   . SER A 1 132 ? -6.654  -1.322  1.386   1.00 97.16 132 A 1 
ATOM 1047 C CB  . SER A 1 132 ? -9.717  -1.776  -0.445  1.00 97.94 132 A 1 
ATOM 1048 O OG  . SER A 1 132 ? -10.208 -0.553  -0.951  1.00 96.43 132 A 1 
ATOM 1049 N N   . THR A 1 133 ? -8.081  0.309   0.844   1.00 96.95 133 A 1 
ATOM 1050 C CA  . THR A 1 133 ? -7.519  1.360   1.704   1.00 96.98 133 A 1 
ATOM 1051 C C   . THR A 1 133 ? -8.548  1.885   2.703   1.00 97.23 133 A 1 
ATOM 1052 O O   . THR A 1 133 ? -9.752  1.801   2.452   1.00 96.74 133 A 1 
ATOM 1053 C CB  . THR A 1 133 ? -6.952  2.484   0.820   1.00 96.37 133 A 1 
ATOM 1054 O OG1 . THR A 1 133 ? -6.369  3.500   1.581   1.00 93.92 133 A 1 
ATOM 1055 C CG2 . THR A 1 133 ? -8.007  3.138   -0.079  1.00 94.00 133 A 1 
ATOM 1056 N N   . ASP A 1 134 ? -8.084  2.431   3.825   1.00 96.57 134 A 1 
ATOM 1057 C CA  . ASP A 1 134 ? -8.896  3.197   4.774   1.00 96.54 134 A 1 
ATOM 1058 C C   . ASP A 1 134 ? -9.437  4.514   4.195   1.00 96.62 134 A 1 
ATOM 1059 O O   . ASP A 1 134 ? -10.514 4.953   4.594   1.00 95.00 134 A 1 
ATOM 1060 C CB  . ASP A 1 134 ? -8.088  3.452   6.049   1.00 95.82 134 A 1 
ATOM 1061 C CG  . ASP A 1 134 ? -6.795  4.263   5.866   1.00 95.02 134 A 1 
ATOM 1062 O OD1 . ASP A 1 134 ? -6.308  4.378   4.716   1.00 92.23 134 A 1 
ATOM 1063 O OD2 . ASP A 1 134 ? -6.251  4.706   6.900   1.00 91.95 134 A 1 
ATOM 1064 N N   . GLU A 1 135 ? -8.786  5.089   3.182   1.00 96.18 135 A 1 
ATOM 1065 C CA  . GLU A 1 135 ? -9.223  6.332   2.526   1.00 95.88 135 A 1 
ATOM 1066 C C   . GLU A 1 135 ? -10.632 6.238   1.909   1.00 96.37 135 A 1 
ATOM 1067 O O   . GLU A 1 135 ? -11.239 7.260   1.581   1.00 95.57 135 A 1 
ATOM 1068 C CB  . GLU A 1 135 ? -8.231  6.749   1.431   1.00 95.21 135 A 1 
ATOM 1069 C CG  . GLU A 1 135 ? -6.793  6.955   1.912   1.00 92.77 135 A 1 
ATOM 1070 C CD  . GLU A 1 135 ? -5.905  7.632   0.859   1.00 91.35 135 A 1 
ATOM 1071 O OE1 . GLU A 1 135 ? -4.708  7.285   0.796   1.00 83.68 135 A 1 
ATOM 1072 O OE2 . GLU A 1 135 ? -6.410  8.514   0.119   1.00 84.54 135 A 1 
ATOM 1073 N N   . VAL A 1 136 ? -11.186 5.027   1.756   1.00 96.55 136 A 1 
ATOM 1074 C CA  . VAL A 1 136 ? -12.578 4.842   1.311   1.00 96.72 136 A 1 
ATOM 1075 C C   . VAL A 1 136 ? -13.595 5.355   2.339   1.00 96.42 136 A 1 
ATOM 1076 O O   . VAL A 1 136 ? -14.731 5.648   1.970   1.00 96.01 136 A 1 
ATOM 1077 C CB  . VAL A 1 136 ? -12.894 3.379   0.959   1.00 96.95 136 A 1 
ATOM 1078 C CG1 . VAL A 1 136 ? -11.931 2.823   -0.097  1.00 96.24 136 A 1 
ATOM 1079 C CG2 . VAL A 1 136 ? -12.908 2.457   2.183   1.00 96.21 136 A 1 
ATOM 1080 N N   . TYR A 1 137 ? -13.187 5.456   3.612   1.00 96.59 137 A 1 
ATOM 1081 C CA  . TYR A 1 137 ? -14.038 5.908   4.714   1.00 95.88 137 A 1 
ATOM 1082 C C   . TYR A 1 137 ? -14.094 7.434   4.857   1.00 94.97 137 A 1 
ATOM 1083 O O   . TYR A 1 137 ? -14.961 7.927   5.583   1.00 93.26 137 A 1 
ATOM 1084 C CB  . TYR A 1 137 ? -13.562 5.251   6.010   1.00 96.13 137 A 1 
ATOM 1085 C CG  . TYR A 1 137 ? -13.552 3.732   6.018   1.00 96.76 137 A 1 
ATOM 1086 C CD1 . TYR A 1 137 ? -14.721 3.012   5.709   1.00 96.20 137 A 1 
ATOM 1087 C CD2 . TYR A 1 137 ? -12.384 3.034   6.376   1.00 96.30 137 A 1 
ATOM 1088 C CE1 . TYR A 1 137 ? -14.723 1.604   5.749   1.00 96.15 137 A 1 
ATOM 1089 C CE2 . TYR A 1 137 ? -12.383 1.625   6.420   1.00 96.15 137 A 1 
ATOM 1090 C CZ  . TYR A 1 137 ? -13.553 0.907   6.106   1.00 96.69 137 A 1 
ATOM 1091 O OH  . TYR A 1 137 ? -13.559 -0.454  6.149   1.00 96.33 137 A 1 
ATOM 1092 N N   . GLY A 1 138 ? -13.217 8.177   4.174   1.00 94.19 138 A 1 
ATOM 1093 C CA  . GLY A 1 138 ? -13.116 9.637   4.232   1.00 92.82 138 A 1 
ATOM 1094 C C   . GLY A 1 138 ? -12.270 10.144  5.397   1.00 92.68 138 A 1 
ATOM 1095 O O   . GLY A 1 138 ? -11.324 9.484   5.818   1.00 90.47 138 A 1 
ATOM 1096 N N   . ASP A 1 139 ? -12.609 11.322  5.904   1.00 93.04 139 A 1 
ATOM 1097 C CA  . ASP A 1 139 ? -11.845 12.036  6.930   1.00 91.87 139 A 1 
ATOM 1098 C C   . ASP A 1 139 ? -12.420 11.828  8.342   1.00 91.94 139 A 1 
ATOM 1099 O O   . ASP A 1 139 ? -13.641 11.802  8.539   1.00 88.88 139 A 1 
ATOM 1100 C CB  . ASP A 1 139 ? -11.817 13.528  6.554   1.00 87.90 139 A 1 
ATOM 1101 C CG  . ASP A 1 139 ? -10.750 14.340  7.297   1.00 83.80 139 A 1 
ATOM 1102 O OD1 . ASP A 1 139 ? -9.759  13.734  7.758   1.00 77.85 139 A 1 
ATOM 1103 O OD2 . ASP A 1 139 ? -10.898 15.582  7.358   1.00 78.41 139 A 1 
ATOM 1104 N N   . LEU A 1 140 ? -11.542 11.694  9.343   1.00 91.10 140 A 1 
ATOM 1105 C CA  . LEU A 1 140 ? -11.903 11.645  10.760  1.00 90.66 140 A 1 
ATOM 1106 C C   . LEU A 1 140 ? -11.726 13.020  11.428  1.00 89.78 140 A 1 
ATOM 1107 O O   . LEU A 1 140 ? -10.862 13.793  11.016  1.00 88.49 140 A 1 
ATOM 1108 C CB  . LEU A 1 140 ? -11.049 10.597  11.484  1.00 90.93 140 A 1 
ATOM 1109 C CG  . LEU A 1 140 ? -11.403 9.140   11.162  1.00 90.32 140 A 1 
ATOM 1110 C CD1 . LEU A 1 140 ? -10.354 8.227   11.799  1.00 88.45 140 A 1 
ATOM 1111 C CD2 . LEU A 1 140 ? -12.774 8.745   11.714  1.00 89.29 140 A 1 
ATOM 1112 N N   . PRO A 1 141 ? -12.464 13.306  12.528  1.00 90.25 141 A 1 
ATOM 1113 C CA  . PRO A 1 141 ? -12.226 14.500  13.328  1.00 89.27 141 A 1 
ATOM 1114 C C   . PRO A 1 141 ? -10.768 14.587  13.798  1.00 90.45 141 A 1 
ATOM 1115 O O   . PRO A 1 141 ? -10.198 13.611  14.299  1.00 89.92 141 A 1 
ATOM 1116 C CB  . PRO A 1 141 ? -13.198 14.427  14.505  1.00 87.16 141 A 1 
ATOM 1117 C CG  . PRO A 1 141 ? -14.325 13.550  13.968  1.00 85.49 141 A 1 
ATOM 1118 C CD  . PRO A 1 141 ? -13.596 12.567  13.058  1.00 88.35 141 A 1 
ATOM 1119 N N   . HIS A 1 142 ? -10.185 15.772  13.661  1.00 89.28 142 A 1 
ATOM 1120 C CA  . HIS A 1 142 ? -8.829  16.071  14.103  1.00 89.32 142 A 1 
ATOM 1121 C C   . HIS A 1 142 ? -8.834  16.593  15.554  1.00 88.85 142 A 1 
ATOM 1122 O O   . HIS A 1 142 ? -9.775  17.304  15.917  1.00 87.01 142 A 1 
ATOM 1123 C CB  . HIS A 1 142 ? -8.214  17.080  13.124  1.00 88.60 142 A 1 
ATOM 1124 C CG  . HIS A 1 142 ? -6.737  17.270  13.323  1.00 87.98 142 A 1 
ATOM 1125 N ND1 . HIS A 1 142 ? -6.130  18.225  14.104  1.00 80.25 142 A 1 
ATOM 1126 C CD2 . HIS A 1 142 ? -5.753  16.474  12.807  1.00 81.91 142 A 1 
ATOM 1127 C CE1 . HIS A 1 142 ? -4.804  18.003  14.072  1.00 82.95 142 A 1 
ATOM 1128 N NE2 . HIS A 1 142 ? -4.537  16.951  13.291  1.00 84.77 142 A 1 
ATOM 1129 N N   . PRO A 1 143 ? -7.805  16.293  16.380  1.00 89.14 143 A 1 
ATOM 1130 C CA  . PRO A 1 143 ? -7.706  16.806  17.752  1.00 87.53 143 A 1 
ATOM 1131 C C   . PRO A 1 143 ? -7.830  18.331  17.882  1.00 86.30 143 A 1 
ATOM 1132 O O   . PRO A 1 143 ? -8.421  18.809  18.843  1.00 82.18 143 A 1 
ATOM 1133 C CB  . PRO A 1 143 ? -6.339  16.335  18.263  1.00 86.17 143 A 1 
ATOM 1134 C CG  . PRO A 1 143 ? -6.071  15.070  17.456  1.00 85.62 143 A 1 
ATOM 1135 C CD  . PRO A 1 143 ? -6.711  15.373  16.105  1.00 88.86 143 A 1 
ATOM 1136 N N   . ASP A 1 144 ? -7.319  19.081  16.891  1.00 87.21 144 A 1 
ATOM 1137 C CA  . ASP A 1 144 ? -7.327  20.551  16.873  1.00 84.95 144 A 1 
ATOM 1138 C C   . ASP A 1 144 ? -8.566  21.160  16.183  1.00 82.69 144 A 1 
ATOM 1139 O O   . ASP A 1 144 ? -8.568  22.343  15.825  1.00 76.11 144 A 1 
ATOM 1140 C CB  . ASP A 1 144 ? -6.051  21.081  16.191  1.00 81.94 144 A 1 
ATOM 1141 C CG  . ASP A 1 144 ? -4.737  20.607  16.811  1.00 75.62 144 A 1 
ATOM 1142 O OD1 . ASP A 1 144 ? -4.723  20.274  18.014  1.00 70.92 144 A 1 
ATOM 1143 O OD2 . ASP A 1 144 ? -3.751  20.595  16.043  1.00 72.90 144 A 1 
ATOM 1144 N N   . ASP A 1 145 ? -9.611  20.375  15.903  1.00 84.53 145 A 1 
ATOM 1145 C CA  . ASP A 1 145 ? -10.841 20.922  15.331  1.00 81.39 145 A 1 
ATOM 1146 C C   . ASP A 1 145 ? -11.629 21.692  16.400  1.00 77.66 145 A 1 
ATOM 1147 O O   . ASP A 1 145 ? -12.299 21.096  17.249  1.00 71.13 145 A 1 
ATOM 1148 C CB  . ASP A 1 145 ? -11.722 19.826  14.701  1.00 79.46 145 A 1 
ATOM 1149 C CG  . ASP A 1 145 ? -11.280 19.328  13.317  1.00 78.63 145 A 1 
ATOM 1150 O OD1 . ASP A 1 145 ? -10.524 20.037  12.624  1.00 76.12 145 A 1 
ATOM 1151 O OD2 . ASP A 1 145 ? -11.847 18.286  12.904  1.00 77.74 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? -11.611 23.032  16.314  1.00 75.68 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? -12.467 23.896  17.131  1.00 70.88 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? -13.951 23.588  16.883  1.00 66.72 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? -14.420 23.517  15.742  1.00 61.15 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? -12.193 25.388  16.843  1.00 66.02 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? -10.984 25.975  17.576  1.00 59.65 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? -10.710 25.519  18.704  1.00 55.29 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? -10.406 26.941  17.026  1.00 54.74 146 A 1 
ATOM 1160 N N   . ILE A 1 147 ? -14.724 23.488  17.968  1.00 56.82 147 A 1 
ATOM 1161 C CA  . ILE A 1 147 ? -16.171 23.197  17.964  1.00 54.34 147 A 1 
ATOM 1162 C C   . ILE A 1 147 ? -16.955 24.209  17.094  1.00 53.94 147 A 1 
ATOM 1163 O O   . ILE A 1 147 ? -17.981 23.859  16.513  1.00 50.03 147 A 1 
ATOM 1164 C CB  . ILE A 1 147 ? -16.675 23.121  19.435  1.00 50.41 147 A 1 
ATOM 1165 C CG1 . ILE A 1 147 ? -15.979 21.947  20.174  1.00 45.59 147 A 1 
ATOM 1166 C CG2 . ILE A 1 147 ? -18.204 22.971  19.521  1.00 44.01 147 A 1 
ATOM 1167 C CD1 . ILE A 1 147 ? -16.236 21.893  21.690  1.00 40.18 147 A 1 
ATOM 1168 N N   . ASP A 1 148 ? -16.437 25.427  16.907  1.00 48.27 148 A 1 
ATOM 1169 C CA  . ASP A 1 148 ? -17.100 26.539  16.206  1.00 48.99 148 A 1 
ATOM 1170 C C   . ASP A 1 148 ? -16.764 26.666  14.705  1.00 49.67 148 A 1 
ATOM 1171 O O   . ASP A 1 148 ? -17.390 27.461  13.993  1.00 47.27 148 A 1 
ATOM 1172 C CB  . ASP A 1 148 ? -16.804 27.844  16.969  1.00 45.20 148 A 1 
ATOM 1173 C CG  . ASP A 1 148 ? -17.549 27.949  18.310  1.00 40.40 148 A 1 
ATOM 1174 O OD1 . ASP A 1 148 ? -18.656 27.373  18.415  1.00 37.30 148 A 1 
ATOM 1175 O OD2 . ASP A 1 148 ? -17.030 28.653  19.202  1.00 36.46 148 A 1 
ATOM 1176 N N   . THR A 1 149 ? -15.825 25.883  14.142  1.00 45.31 149 A 1 
ATOM 1177 C CA  . THR A 1 149 ? -15.445 25.968  12.708  1.00 45.59 149 A 1 
ATOM 1178 C C   . THR A 1 149 ? -16.292 25.095  11.764  1.00 45.08 149 A 1 
ATOM 1179 O O   . THR A 1 149 ? -15.833 24.656  10.710  1.00 43.22 149 A 1 
ATOM 1180 C CB  . THR A 1 149 ? -13.926 25.826  12.483  1.00 43.71 149 A 1 
ATOM 1181 O OG1 . THR A 1 149 ? -13.405 24.708  13.141  1.00 40.90 149 A 1 
ATOM 1182 C CG2 . THR A 1 149 ? -13.173 27.055  12.978  1.00 39.92 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? -17.568 24.891  12.073  1.00 38.12 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? -18.546 24.006  11.380  1.00 37.94 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? -18.986 24.524  9.989   1.00 38.57 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? -20.070 24.221  9.498   1.00 36.94 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? -19.748 23.688  12.322  1.00 34.87 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? -20.587 22.481  11.869  1.00 31.75 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? -19.289 23.349  13.749  1.00 31.74 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -18.160 25.294  9.274   1.00 35.78 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -18.510 25.839  7.951   1.00 36.56 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -18.479 24.832  6.791   1.00 37.84 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -18.980 25.153  5.713   1.00 35.90 151 A 1 
ATOM 1194 N N   . ARG A 1 152 ? -17.893 23.628  6.963   1.00 40.25 152 A 1 
ATOM 1195 C CA  . ARG A 1 152 ? -17.731 22.622  5.882   1.00 40.90 152 A 1 
ATOM 1196 C C   . ARG A 1 152 ? -17.865 21.153  6.312   1.00 41.68 152 A 1 
ATOM 1197 O O   . ARG A 1 152 ? -17.648 20.278  5.478   1.00 39.93 152 A 1 
ATOM 1198 C CB  . ARG A 1 152 ? -16.385 22.835  5.153   1.00 38.17 152 A 1 
ATOM 1199 C CG  . ARG A 1 152 ? -16.364 24.089  4.275   1.00 34.37 152 A 1 
ATOM 1200 C CD  . ARG A 1 152 ? -15.075 24.124  3.446   1.00 32.43 152 A 1 
ATOM 1201 N NE  . ARG A 1 152 ? -15.040 25.308  2.564   1.00 30.28 152 A 1 
ATOM 1202 C CZ  . ARG A 1 152 ? -14.008 25.692  1.829   1.00 28.42 152 A 1 
ATOM 1203 N NH1 . ARG A 1 152 ? -12.882 25.034  1.821   1.00 27.80 152 A 1 
ATOM 1204 N NH2 . ARG A 1 152 ? -14.095 26.756  1.083   1.00 27.73 152 A 1 
ATOM 1205 N N   . ALA A 1 153 ? -18.204 20.867  7.556   1.00 43.51 153 A 1 
ATOM 1206 C CA  . ALA A 1 153 ? -18.354 19.486  8.015   1.00 44.39 153 A 1 
ATOM 1207 C C   . ALA A 1 153 ? -19.685 18.886  7.524   1.00 45.63 153 A 1 
ATOM 1208 O O   . ALA A 1 153 ? -20.728 19.537  7.620   1.00 43.77 153 A 1 
ATOM 1209 C CB  . ALA A 1 153 ? -18.217 19.460  9.541   1.00 41.30 153 A 1 
ATOM 1210 N N   . SER A 1 154 ? -19.663 17.637  7.027   1.00 45.08 154 A 1 
ATOM 1211 C CA  . SER A 1 154 ? -20.895 16.908  6.722   1.00 47.34 154 A 1 
ATOM 1212 C C   . SER A 1 154 ? -21.733 16.722  7.998   1.00 49.44 154 A 1 
ATOM 1213 O O   . SER A 1 154 ? -21.215 16.737  9.119   1.00 46.94 154 A 1 
ATOM 1214 C CB  . SER A 1 154 ? -20.588 15.576  6.008   1.00 44.30 154 A 1 
ATOM 1215 O OG  . SER A 1 154 ? -20.038 14.595  6.862   1.00 39.53 154 A 1 
ATOM 1216 N N   . ALA A 1 155 ? -23.057 16.532  7.864   1.00 46.06 155 A 1 
ATOM 1217 C CA  . ALA A 1 155 ? -23.944 16.306  9.016   1.00 48.62 155 A 1 
ATOM 1218 C C   . ALA A 1 155 ? -23.469 15.150  9.924   1.00 51.76 155 A 1 
ATOM 1219 O O   . ALA A 1 155 ? -23.736 15.135  11.123  1.00 49.86 155 A 1 
ATOM 1220 C CB  . ALA A 1 155 ? -25.356 16.049  8.480   1.00 45.37 155 A 1 
ATOM 1221 N N   . ARG A 1 156 ? -22.713 14.205  9.346   1.00 50.37 156 A 1 
ATOM 1222 C CA  . ARG A 1 156 ? -22.097 13.073  10.044  1.00 51.82 156 A 1 
ATOM 1223 C C   . ARG A 1 156 ? -20.862 13.478  10.852  1.00 52.96 156 A 1 
ATOM 1224 O O   . ARG A 1 156 ? -20.718 13.036  11.989  1.00 51.41 156 A 1 
ATOM 1225 C CB  . ARG A 1 156 ? -21.775 12.008  8.995   1.00 49.43 156 A 1 
ATOM 1226 C CG  . ARG A 1 156 ? -21.223 10.729  9.619   1.00 45.06 156 A 1 
ATOM 1227 C CD  . ARG A 1 156 ? -21.002 9.705   8.508   1.00 42.44 156 A 1 
ATOM 1228 N NE  . ARG A 1 156 ? -20.333 8.510   9.032   1.00 39.01 156 A 1 
ATOM 1229 C CZ  . ARG A 1 156 ? -19.583 7.698   8.316   1.00 36.50 156 A 1 
ATOM 1230 N NH1 . ARG A 1 156 ? -19.470 7.824   7.024   1.00 34.51 156 A 1 
ATOM 1231 N NH2 . ARG A 1 156 ? -18.912 6.749   8.892   1.00 34.74 156 A 1 
ATOM 1232 N N   . GLN A 1 157 ? -20.003 14.343  10.313  1.00 50.18 157 A 1 
ATOM 1233 C CA  . GLN A 1 157 ? -18.886 14.919  11.074  1.00 51.58 157 A 1 
ATOM 1234 C C   . GLN A 1 157 ? -19.405 15.751  12.258  1.00 52.76 157 A 1 
ATOM 1235 O O   . GLN A 1 157 ? -18.851 15.677  13.350  1.00 50.83 157 A 1 
ATOM 1236 C CB  . GLN A 1 157 ? -18.005 15.769  10.148  1.00 49.81 157 A 1 
ATOM 1237 C CG  . GLN A 1 157 ? -17.113 14.928  9.217   1.00 47.22 157 A 1 
ATOM 1238 C CD  . GLN A 1 157 ? -16.374 15.787  8.195   1.00 44.08 157 A 1 
ATOM 1239 O OE1 . GLN A 1 157 ? -16.770 16.906  7.894   1.00 43.38 157 A 1 
ATOM 1240 N NE2 . GLN A 1 157 ? -15.304 15.307  7.609   1.00 42.36 157 A 1 
ATOM 1241 N N   . ALA A 1 158 ? -20.523 16.464  12.085  1.00 48.51 158 A 1 
ATOM 1242 C CA  . ALA A 1 158 ? -21.184 17.194  13.166  1.00 50.56 158 A 1 
ATOM 1243 C C   . ALA A 1 158 ? -21.697 16.263  14.285  1.00 52.56 158 A 1 
ATOM 1244 O O   . ALA A 1 158 ? -21.514 16.578  15.458  1.00 50.51 158 A 1 
ATOM 1245 C CB  . ALA A 1 158 ? -22.304 18.052  12.568  1.00 48.49 158 A 1 
ATOM 1246 N N   . SER A 1 159 ? -22.288 15.098  13.958  1.00 51.20 159 A 1 
ATOM 1247 C CA  . SER A 1 159 ? -22.731 14.131  14.978  1.00 54.52 159 A 1 
ATOM 1248 C C   . SER A 1 159 ? -21.567 13.487  15.735  1.00 56.54 159 A 1 
ATOM 1249 O O   . SER A 1 159 ? -21.632 13.364  16.956  1.00 54.95 159 A 1 
ATOM 1250 C CB  . SER A 1 159 ? -23.656 13.061  14.390  1.00 52.65 159 A 1 
ATOM 1251 O OG  . SER A 1 159 ? -23.017 12.177  13.495  1.00 46.69 159 A 1 
ATOM 1252 N N   . LEU A 1 160 ? -20.473 13.158  15.041  1.00 52.17 160 A 1 
ATOM 1253 C CA  . LEU A 1 160 ? -19.257 12.617  15.659  1.00 53.25 160 A 1 
ATOM 1254 C C   . LEU A 1 160 ? -18.579 13.633  16.596  1.00 53.02 160 A 1 
ATOM 1255 O O   . LEU A 1 160 ? -18.035 13.244  17.625  1.00 50.62 160 A 1 
ATOM 1256 C CB  . LEU A 1 160 ? -18.292 12.159  14.550  1.00 52.04 160 A 1 
ATOM 1257 C CG  . LEU A 1 160 ? -18.737 10.891  13.798  1.00 49.29 160 A 1 
ATOM 1258 C CD1 . LEU A 1 160 ? -17.896 10.717  12.530  1.00 45.68 160 A 1 
ATOM 1259 C CD2 . LEU A 1 160 ? -18.584 9.632   14.651  1.00 47.43 160 A 1 
ATOM 1260 N N   . LYS A 1 161 ? -18.665 14.942  16.286  1.00 49.94 161 A 1 
ATOM 1261 C CA  . LYS A 1 161 ? -18.134 16.014  17.148  1.00 50.28 161 A 1 
ATOM 1262 C C   . LYS A 1 161 ? -18.897 16.181  18.467  1.00 49.84 161 A 1 
ATOM 1263 O O   . LYS A 1 161 ? -18.304 16.610  19.449  1.00 48.42 161 A 1 
ATOM 1264 C CB  . LYS A 1 161 ? -18.079 17.346  16.377  1.00 47.34 161 A 1 
ATOM 1265 C CG  . LYS A 1 161 ? -16.897 17.392  15.391  1.00 43.94 161 A 1 
ATOM 1266 C CD  . LYS A 1 161 ? -16.757 18.752  14.688  1.00 41.84 161 A 1 
ATOM 1267 C CE  . LYS A 1 161 ? -15.543 18.698  13.748  1.00 38.01 161 A 1 
ATOM 1268 N NZ  . LYS A 1 161 ? -15.032 20.035  13.338  1.00 35.43 161 A 1 
ATOM 1269 N N   . THR A 1 162 ? -20.188 15.830  18.522  1.00 46.64 162 A 1 
ATOM 1270 C CA  . THR A 1 162 ? -20.991 15.947  19.757  1.00 48.24 162 A 1 
ATOM 1271 C C   . THR A 1 162 ? -20.567 14.935  20.829  1.00 50.03 162 A 1 
ATOM 1272 O O   . THR A 1 162 ? -20.661 15.231  22.018  1.00 47.46 162 A 1 
ATOM 1273 C CB  . THR A 1 162 ? -22.502 15.819  19.468  1.00 45.68 162 A 1 
ATOM 1274 O OG1 . THR A 1 162 ? -22.852 16.273  18.177  1.00 41.66 162 A 1 
ATOM 1275 C CG2 . THR A 1 162 ? -23.322 16.683  20.428  1.00 40.48 162 A 1 
ATOM 1276 N N   . ASP A 1 163 ? -20.025 13.780  20.412  1.00 45.02 163 A 1 
ATOM 1277 C CA  . ASP A 1 163 ? -19.545 12.721  21.312  1.00 47.27 163 A 1 
ATOM 1278 C C   . ASP A 1 163 ? -18.118 12.989  21.858  1.00 47.85 163 A 1 
ATOM 1279 O O   . ASP A 1 163 ? -17.673 12.339  22.805  1.00 46.42 163 A 1 
ATOM 1280 C CB  . ASP A 1 163 ? -19.656 11.365  20.586  1.00 44.50 163 A 1 
ATOM 1281 C CG  . ASP A 1 163 ? -21.100 10.958  20.218  1.00 40.02 163 A 1 
ATOM 1282 O OD1 . ASP A 1 163 ? -22.043 11.382  20.926  1.00 37.19 163 A 1 
ATOM 1283 O OD2 . ASP A 1 163 ? -21.261 10.214  19.225  1.00 36.05 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? -17.402 13.980  21.305  1.00 48.43 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? -15.986 14.265  21.610  1.00 49.49 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? -15.719 14.955  22.957  1.00 49.67 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? -14.554 15.092  23.342  1.00 47.61 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? -15.378 15.112  20.469  1.00 47.08 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? -15.107 14.346  19.163  1.00 45.06 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? -14.719 15.321  18.049  1.00 41.47 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? -13.968 13.348  19.337  1.00 43.86 164 A 1 
ATOM 1292 N N   . GLN A 1 165 ? -16.742 15.413  23.688  1.00 46.48 165 A 1 
ATOM 1293 C CA  . GLN A 1 165 ? -16.493 16.179  24.921  1.00 47.93 165 A 1 
ATOM 1294 C C   . GLN A 1 165 ? -15.930 15.347  26.090  1.00 50.03 165 A 1 
ATOM 1295 O O   . GLN A 1 165 ? -15.428 15.941  27.040  1.00 47.71 165 A 1 
ATOM 1296 C CB  . GLN A 1 165 ? -17.726 17.007  25.318  1.00 44.93 165 A 1 
ATOM 1297 C CG  . GLN A 1 165 ? -17.903 18.209  24.370  1.00 42.16 165 A 1 
ATOM 1298 C CD  . GLN A 1 165 ? -18.987 19.193  24.812  1.00 37.45 165 A 1 
ATOM 1299 O OE1 . GLN A 1 165 ? -19.734 18.997  25.753  1.00 35.62 165 A 1 
ATOM 1300 N NE2 . GLN A 1 165 ? -19.114 20.315  24.139  1.00 35.77 165 A 1 
ATOM 1301 N N   . ASN A 1 166 ? -15.958 14.002  26.027  1.00 45.70 166 A 1 
ATOM 1302 C CA  . ASN A 1 166 ? -15.403 13.130  27.083  1.00 48.67 166 A 1 
ATOM 1303 C C   . ASN A 1 166 ? -14.856 11.756  26.613  1.00 51.60 166 A 1 
ATOM 1304 O O   . ASN A 1 166 ? -14.496 10.943  27.469  1.00 49.55 166 A 1 
ATOM 1305 C CB  . ASN A 1 166 ? -16.477 12.956  28.178  1.00 44.10 166 A 1 
ATOM 1306 C CG  . ASN A 1 166 ? -16.504 14.094  29.192  1.00 38.19 166 A 1 
ATOM 1307 O OD1 . ASN A 1 166 ? -15.501 14.521  29.735  1.00 35.13 166 A 1 
ATOM 1308 N ND2 . ASN A 1 166 ? -17.663 14.588  29.531  1.00 33.44 166 A 1 
ATOM 1309 N N   . GLU A 1 167 ? -14.764 11.449  25.305  1.00 58.54 167 A 1 
ATOM 1310 C CA  . GLU A 1 167 ? -14.332 10.129  24.813  1.00 62.49 167 A 1 
ATOM 1311 C C   . GLU A 1 167 ? -13.152 10.198  23.826  1.00 67.59 167 A 1 
ATOM 1312 O O   . GLU A 1 167 ? -12.811 11.246  23.274  1.00 64.22 167 A 1 
ATOM 1313 C CB  . GLU A 1 167 ? -15.521 9.326   24.252  1.00 55.87 167 A 1 
ATOM 1314 C CG  . GLU A 1 167 ? -16.533 8.935   25.347  1.00 47.54 167 A 1 
ATOM 1315 C CD  . GLU A 1 167 ? -17.470 7.783   24.952  1.00 42.91 167 A 1 
ATOM 1316 O OE1 . GLU A 1 167 ? -18.052 7.190   25.892  1.00 37.05 167 A 1 
ATOM 1317 O OE2 . GLU A 1 167 ? -17.535 7.434   23.756  1.00 38.37 167 A 1 
ATOM 1318 N N   . LYS A 1 168 ? -12.484 9.041   23.615  1.00 79.00 168 A 1 
ATOM 1319 C CA  . LYS A 1 168 ? -11.390 8.901   22.644  1.00 82.29 168 A 1 
ATOM 1320 C C   . LYS A 1 168 ? -11.876 9.253   21.235  1.00 85.63 168 A 1 
ATOM 1321 O O   . LYS A 1 168 ? -12.963 8.836   20.847  1.00 82.11 168 A 1 
ATOM 1322 C CB  . LYS A 1 168 ? -10.836 7.468   22.652  1.00 75.07 168 A 1 
ATOM 1323 C CG  . LYS A 1 168 ? -10.047 7.138   23.924  1.00 64.36 168 A 1 
ATOM 1324 C CD  . LYS A 1 168 ? -9.478  5.718   23.831  1.00 58.89 168 A 1 
ATOM 1325 C CE  . LYS A 1 168 ? -8.623  5.417   25.062  1.00 50.18 168 A 1 
ATOM 1326 N NZ  . LYS A 1 168 ? -8.005  4.069   24.969  1.00 41.92 168 A 1 
ATOM 1327 N N   . LEU A 1 169 ? -11.028 9.934   20.453  1.00 85.20 169 A 1 
ATOM 1328 C CA  . LEU A 1 169 ? -11.301 10.226  19.044  1.00 87.81 169 A 1 
ATOM 1329 C C   . LEU A 1 169 ? -11.725 8.959   18.275  1.00 90.10 169 A 1 
ATOM 1330 O O   . LEU A 1 169 ? -11.118 7.900   18.478  1.00 88.84 169 A 1 
ATOM 1331 C CB  . LEU A 1 169 ? -10.052 10.840  18.387  1.00 85.23 169 A 1 
ATOM 1332 C CG  . LEU A 1 169 ? -9.733  12.281  18.814  1.00 82.82 169 A 1 
ATOM 1333 C CD1 . LEU A 1 169 ? -8.361  12.668  18.273  1.00 80.19 169 A 1 
ATOM 1334 C CD2 . LEU A 1 169 ? -10.751 13.281  18.273  1.00 79.54 169 A 1 
ATOM 1335 N N   . PRO A 1 170 ? -12.742 9.052   17.384  1.00 90.48 170 A 1 
ATOM 1336 C CA  . PRO A 1 170 ? -13.249 7.897   16.653  1.00 91.28 170 A 1 
ATOM 1337 C C   . PRO A 1 170 ? -12.177 7.294   15.737  1.00 93.15 170 A 1 
ATOM 1338 O O   . PRO A 1 170 ? -11.248 7.971   15.291  1.00 92.88 170 A 1 
ATOM 1339 C CB  . PRO A 1 170 ? -14.468 8.402   15.876  1.00 89.34 170 A 1 
ATOM 1340 C CG  . PRO A 1 170 ? -14.165 9.886   15.676  1.00 88.42 170 A 1 
ATOM 1341 C CD  . PRO A 1 170 ? -13.446 10.261  16.963  1.00 90.47 170 A 1 
ATOM 1342 N N   . LEU A 1 171 ? -12.331 5.998   15.440  1.00 93.24 171 A 1 
ATOM 1343 C CA  . LEU A 1 171 ? -11.507 5.235   14.506  1.00 94.45 171 A 1 
ATOM 1344 C C   . LEU A 1 171 ? -12.385 4.672   13.385  1.00 94.97 171 A 1 
ATOM 1345 O O   . LEU A 1 171 ? -13.584 4.452   13.575  1.00 94.39 171 A 1 
ATOM 1346 C CB  . LEU A 1 171 ? -10.787 4.095   15.254  1.00 94.35 171 A 1 
ATOM 1347 C CG  . LEU A 1 171 ? -9.885  4.510   16.430  1.00 93.50 171 A 1 
ATOM 1348 C CD1 . LEU A 1 171 ? -9.293  3.263   17.089  1.00 91.10 171 A 1 
ATOM 1349 C CD2 . LEU A 1 171 ? -8.729  5.405   15.997  1.00 90.79 171 A 1 
ATOM 1350 N N   . PHE A 1 172 ? -11.799 4.384   12.226  1.00 95.34 172 A 1 
ATOM 1351 C CA  . PHE A 1 172 ? -12.486 3.663   11.164  1.00 95.82 172 A 1 
ATOM 1352 C C   . PHE A 1 172 ? -12.700 2.199   11.552  1.00 96.20 172 A 1 
ATOM 1353 O O   . PHE A 1 172 ? -11.749 1.479   11.844  1.00 96.04 172 A 1 
ATOM 1354 C CB  . PHE A 1 172 ? -11.695 3.754   9.858   1.00 95.71 172 A 1 
ATOM 1355 C CG  . PHE A 1 172 ? -11.564 5.140   9.264   1.00 95.66 172 A 1 
ATOM 1356 C CD1 . PHE A 1 172 ? -12.675 6.002   9.195   1.00 94.05 172 A 1 
ATOM 1357 C CD2 . PHE A 1 172 ? -10.333 5.543   8.709   1.00 94.07 172 A 1 
ATOM 1358 C CE1 . PHE A 1 172 ? -12.555 7.262   8.585   1.00 93.31 172 A 1 
ATOM 1359 C CE2 . PHE A 1 172 ? -10.217 6.800   8.091   1.00 93.12 172 A 1 
ATOM 1360 C CZ  . PHE A 1 172 ? -11.327 7.661   8.028   1.00 93.53 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? -13.950 1.753   11.492  1.00 96.83 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? -14.347 0.354   11.662  1.00 96.95 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? -14.851 -0.213  10.337  1.00 97.42 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? -15.166 0.535   9.411   1.00 97.36 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? -15.432 0.201   12.740  1.00 96.43 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? -16.668 0.720   12.309  1.00 94.91 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? -15.084 0.903   14.054  1.00 93.76 173 A 1 
ATOM 1368 N N   . GLU A 1 174 ? -15.026 -1.532  10.229  1.00 97.48 174 A 1 
ATOM 1369 C CA  . GLU A 1 174 ? -15.610 -2.169  9.040   1.00 97.70 174 A 1 
ATOM 1370 C C   . GLU A 1 174 ? -17.078 -1.772  8.784   1.00 97.64 174 A 1 
ATOM 1371 O O   . GLU A 1 174 ? -17.612 -2.030  7.702   1.00 96.95 174 A 1 
ATOM 1372 C CB  . GLU A 1 174 ? -15.497 -3.695  9.139   1.00 97.67 174 A 1 
ATOM 1373 C CG  . GLU A 1 174 ? -14.056 -4.215  9.229   1.00 97.12 174 A 1 
ATOM 1374 C CD  . GLU A 1 174 ? -13.467 -4.268  10.647  1.00 98.00 174 A 1 
ATOM 1375 O OE1 . GLU A 1 174 ? -12.369 -4.860  10.777  1.00 94.93 174 A 1 
ATOM 1376 O OE2 . GLU A 1 174 ? -14.110 -3.772  11.602  1.00 96.14 174 A 1 
ATOM 1377 N N   . GLN A 1 175 ? -17.734 -1.125  9.760   1.00 97.39 175 A 1 
ATOM 1378 C CA  . GLN A 1 175 ? -19.086 -0.577  9.654   1.00 96.66 175 A 1 
ATOM 1379 C C   . GLN A 1 175 ? -19.098 0.919   9.303   1.00 96.70 175 A 1 
ATOM 1380 O O   . GLN A 1 175 ? -20.173 1.486   9.073   1.00 95.36 175 A 1 
ATOM 1381 C CB  . GLN A 1 175 ? -19.882 -0.824  10.947  1.00 95.95 175 A 1 
ATOM 1382 C CG  . GLN A 1 175 ? -20.062 -2.317  11.283  1.00 92.98 175 A 1 
ATOM 1383 C CD  . GLN A 1 175 ? -18.805 -2.978  11.838  1.00 84.64 175 A 1 
ATOM 1384 O OE1 . GLN A 1 175 ? -18.039 -2.399  12.582  1.00 77.09 175 A 1 
ATOM 1385 N NE2 . GLN A 1 175 ? -18.531 -4.217  11.492  1.00 73.56 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? -17.940 1.569   9.263   1.00 96.42 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? -17.838 2.972   8.859   1.00 96.23 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? -18.334 3.124   7.419   1.00 96.61 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? -17.919 2.393   6.524   1.00 96.43 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? -16.408 3.494   9.033   1.00 95.99 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? -16.063 3.426   10.399  1.00 94.86 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? -16.252 4.958   8.641   1.00 94.80 176 A 1 
ATOM 1393 N N   . ALA A 1 177 ? -19.266 4.053   7.188   1.00 95.98 177 A 1 
ATOM 1394 C CA  . ALA A 1 177 ? -19.781 4.291   5.839   1.00 95.57 177 A 1 
ATOM 1395 C C   . ALA A 1 177 ? -18.707 4.931   4.947   1.00 95.76 177 A 1 
ATOM 1396 O O   . ALA A 1 177 ? -17.816 5.620   5.445   1.00 94.71 177 A 1 
ATOM 1397 C CB  . ALA A 1 177 ? -21.064 5.120   5.908   1.00 94.25 177 A 1 
ATOM 1398 N N   . TYR A 1 178 ? -18.795 4.703   3.646   1.00 96.32 178 A 1 
ATOM 1399 C CA  . TYR A 1 178 ? -17.850 5.232   2.668   1.00 96.58 178 A 1 
ATOM 1400 C C   . TYR A 1 178 ? -18.145 6.707   2.379   1.00 96.26 178 A 1 
ATOM 1401 O O   . TYR A 1 178 ? -19.284 7.056   2.077   1.00 94.95 178 A 1 
ATOM 1402 C CB  . TYR A 1 178 ? -17.888 4.376   1.397   1.00 96.55 178 A 1 
ATOM 1403 C CG  . TYR A 1 178 ? -17.192 3.021   1.468   1.00 97.02 178 A 1 
ATOM 1404 C CD1 . TYR A 1 178 ? -17.000 2.336   2.683   1.00 94.98 178 A 1 
ATOM 1405 C CD2 . TYR A 1 178 ? -16.708 2.445   0.279   1.00 94.66 178 A 1 
ATOM 1406 C CE1 . TYR A 1 178 ? -16.308 1.115   2.724   1.00 93.79 178 A 1 
ATOM 1407 C CE2 . TYR A 1 178 ? -16.014 1.221   0.311   1.00 93.80 178 A 1 
ATOM 1408 C CZ  . TYR A 1 178 ? -15.806 0.561   1.538   1.00 95.49 178 A 1 
ATOM 1409 O OH  . TYR A 1 178 ? -15.098 -0.598  1.587   1.00 94.29 178 A 1 
ATOM 1410 N N   . GLU A 1 179 ? -17.121 7.547   2.459   1.00 95.64 179 A 1 
ATOM 1411 C CA  . GLU A 1 179 ? -17.169 8.991   2.188   1.00 94.76 179 A 1 
ATOM 1412 C C   . GLU A 1 179 ? -15.831 9.453   1.559   1.00 95.07 179 A 1 
ATOM 1413 O O   . GLU A 1 179 ? -15.150 10.306  2.105   1.00 94.04 179 A 1 
ATOM 1414 C CB  . GLU A 1 179 ? -17.567 9.743   3.482   1.00 93.30 179 A 1 
ATOM 1415 C CG  . GLU A 1 179 ? -18.000 11.205  3.248   1.00 84.94 179 A 1 
ATOM 1416 C CD  . GLU A 1 179 ? -18.643 11.877  4.489   1.00 79.47 179 A 1 
ATOM 1417 O OE1 . GLU A 1 179 ? -19.138 13.022  4.360   1.00 71.37 179 A 1 
ATOM 1418 O OE2 . GLU A 1 179 ? -18.740 11.245  5.565   1.00 71.03 179 A 1 
ATOM 1419 N N   . PRO A 1 180 ? -15.392 8.858   0.425   1.00 94.84 180 A 1 
ATOM 1420 C CA  . PRO A 1 180 ? -14.068 9.112   -0.142  1.00 94.80 180 A 1 
ATOM 1421 C C   . PRO A 1 180 ? -13.902 10.567  -0.602  1.00 93.87 180 A 1 
ATOM 1422 O O   . PRO A 1 180 ? -14.778 11.113  -1.272  1.00 92.29 180 A 1 
ATOM 1423 C CB  . PRO A 1 180 ? -13.948 8.137   -1.316  1.00 95.03 180 A 1 
ATOM 1424 C CG  . PRO A 1 180 ? -15.393 7.932   -1.758  1.00 94.66 180 A 1 
ATOM 1425 C CD  . PRO A 1 180 ? -16.145 7.952   -0.436  1.00 95.77 180 A 1 
ATOM 1426 N N   . SER A 1 181 ? -12.742 11.170  -0.328  1.00 94.23 181 A 1 
ATOM 1427 C CA  . SER A 1 181 ? -12.460 12.593  -0.576  1.00 92.48 181 A 1 
ATOM 1428 C C   . SER A 1 181 ? -11.660 12.874  -1.855  1.00 91.74 181 A 1 
ATOM 1429 O O   . SER A 1 181 ? -11.487 14.029  -2.241  1.00 89.24 181 A 1 
ATOM 1430 C CB  . SER A 1 181 ? -11.720 13.181  0.625   1.00 90.84 181 A 1 
ATOM 1431 O OG  . SER A 1 181 ? -12.484 13.009  1.807   1.00 86.22 181 A 1 
ATOM 1432 N N   . SER A 1 182 ? -11.151 11.835  -2.547  1.00 91.95 182 A 1 
ATOM 1433 C CA  . SER A 1 182 ? -10.315 11.981  -3.747  1.00 92.60 182 A 1 
ATOM 1434 C C   . SER A 1 182 ? -10.758 11.054  -4.887  1.00 94.14 182 A 1 
ATOM 1435 O O   . SER A 1 182 ? -11.392 10.024  -4.633  1.00 94.96 182 A 1 
ATOM 1436 C CB  . SER A 1 182 ? -8.845  11.735  -3.386  1.00 92.21 182 A 1 
ATOM 1437 O OG  . SER A 1 182 ? -8.623  10.367  -3.099  1.00 91.05 182 A 1 
ATOM 1438 N N   . PRO A 1 183 ? -10.388 11.341  -6.160  1.00 93.33 183 A 1 
ATOM 1439 C CA  . PRO A 1 183 ? -10.628 10.405  -7.261  1.00 93.97 183 A 1 
ATOM 1440 C C   . PRO A 1 183 ? -10.003 9.021   -7.024  1.00 95.35 183 A 1 
ATOM 1441 O O   . PRO A 1 183 ? -10.613 8.008   -7.370  1.00 95.49 183 A 1 
ATOM 1442 C CB  . PRO A 1 183 ? -10.051 11.085  -8.506  1.00 93.16 183 A 1 
ATOM 1443 C CG  . PRO A 1 183 ? -10.123 12.573  -8.166  1.00 91.55 183 A 1 
ATOM 1444 C CD  . PRO A 1 183 ? -9.832  12.588  -6.668  1.00 92.64 183 A 1 
ATOM 1445 N N   . TYR A 1 184 ? -8.830  8.950   -6.386  1.00 93.37 184 A 1 
ATOM 1446 C CA  . TYR A 1 184 ? -8.217  7.689   -5.967  1.00 94.17 184 A 1 
ATOM 1447 C C   . TYR A 1 184 ? -9.124  6.914   -5.009  1.00 95.69 184 A 1 
ATOM 1448 O O   . TYR A 1 184 ? -9.566  5.814   -5.349  1.00 95.98 184 A 1 
ATOM 1449 C CB  . TYR A 1 184 ? -6.843  7.938   -5.327  1.00 94.02 184 A 1 
ATOM 1450 C CG  . TYR A 1 184 ? -6.348  6.760   -4.498  1.00 92.57 184 A 1 
ATOM 1451 C CD1 . TYR A 1 184 ? -6.184  6.895   -3.105  1.00 89.39 184 A 1 
ATOM 1452 C CD2 . TYR A 1 184 ? -6.109  5.516   -5.111  1.00 90.61 184 A 1 
ATOM 1453 C CE1 . TYR A 1 184 ? -5.766  5.796   -2.331  1.00 89.84 184 A 1 
ATOM 1454 C CE2 . TYR A 1 184 ? -5.696  4.409   -4.340  1.00 89.23 184 A 1 
ATOM 1455 C CZ  . TYR A 1 184 ? -5.520  4.553   -2.948  1.00 90.48 184 A 1 
ATOM 1456 O OH  . TYR A 1 184 ? -5.105  3.489   -2.207  1.00 90.14 184 A 1 
ATOM 1457 N N   . SER A 1 185 ? -9.448  7.494   -3.847  1.00 94.92 185 A 1 
ATOM 1458 C CA  . SER A 1 185 ? -10.246 6.803   -2.828  1.00 95.25 185 A 1 
ATOM 1459 C C   . SER A 1 185 ? -11.663 6.489   -3.314  1.00 96.35 185 A 1 
ATOM 1460 O O   . SER A 1 185 ? -12.175 5.404   -3.036  1.00 97.00 185 A 1 
ATOM 1461 C CB  . SER A 1 185 ? -10.244 7.587   -1.511  1.00 94.85 185 A 1 
ATOM 1462 O OG  . SER A 1 185 ? -10.733 8.900   -1.676  1.00 91.81 185 A 1 
ATOM 1463 N N   . ALA A 1 186 ? -12.264 7.342   -4.157  1.00 96.24 186 A 1 
ATOM 1464 C CA  . ALA A 1 186 ? -13.545 7.067   -4.809  1.00 96.69 186 A 1 
ATOM 1465 C C   . ALA A 1 186 ? -13.479 5.873   -5.779  1.00 97.35 186 A 1 
ATOM 1466 O O   . ALA A 1 186 ? -14.401 5.055   -5.822  1.00 97.63 186 A 1 
ATOM 1467 C CB  . ALA A 1 186 ? -14.010 8.342   -5.525  1.00 96.44 186 A 1 
ATOM 1468 N N   . SER A 1 187 ? -12.389 5.736   -6.535  1.00 96.13 187 A 1 
ATOM 1469 C CA  . SER A 1 187 ? -12.189 4.579   -7.417  1.00 96.62 187 A 1 
ATOM 1470 C C   . SER A 1 187 ? -11.988 3.279   -6.626  1.00 97.30 187 A 1 
ATOM 1471 O O   . SER A 1 187 ? -12.541 2.240   -7.000  1.00 97.45 187 A 1 
ATOM 1472 C CB  . SER A 1 187 ? -11.042 4.838   -8.402  1.00 96.50 187 A 1 
ATOM 1473 O OG  . SER A 1 187 ? -9.775  4.754   -7.785  1.00 95.00 187 A 1 
ATOM 1474 N N   . LYS A 1 188 ? -11.291 3.330   -5.488  1.00 97.07 188 A 1 
ATOM 1475 C CA  . LYS A 1 188 ? -11.135 2.196   -4.566  1.00 97.28 188 A 1 
ATOM 1476 C C   . LYS A 1 188 ? -12.449 1.829   -3.867  1.00 97.72 188 A 1 
ATOM 1477 O O   . LYS A 1 188 ? -12.808 0.656   -3.848  1.00 97.65 188 A 1 
ATOM 1478 C CB  . LYS A 1 188 ? -10.010 2.488   -3.556  1.00 97.28 188 A 1 
ATOM 1479 C CG  . LYS A 1 188 ? -8.599  2.500   -4.173  1.00 95.61 188 A 1 
ATOM 1480 C CD  . LYS A 1 188 ? -8.144  1.141   -4.748  1.00 94.31 188 A 1 
ATOM 1481 C CE  . LYS A 1 188 ? -8.099  0.048   -3.677  1.00 93.43 188 A 1 
ATOM 1482 N NZ  . LYS A 1 188 ? -7.847  -1.304  -4.239  1.00 91.97 188 A 1 
ATOM 1483 N N   . ALA A 1 189 ? -13.214 2.812   -3.395  1.00 97.88 189 A 1 
ATOM 1484 C CA  . ALA A 1 189 ? -14.557 2.584   -2.855  1.00 97.99 189 A 1 
ATOM 1485 C C   . ALA A 1 189 ? -15.483 1.906   -3.881  1.00 98.19 189 A 1 
ATOM 1486 O O   . ALA A 1 189 ? -16.216 0.967   -3.559  1.00 98.17 189 A 1 
ATOM 1487 C CB  . ALA A 1 189 ? -15.123 3.936   -2.406  1.00 97.88 189 A 1 
ATOM 1488 N N   . SER A 1 190 ? -15.405 2.330   -5.146  1.00 98.29 190 A 1 
ATOM 1489 C CA  . SER A 1 190 ? -16.157 1.715   -6.246  1.00 98.35 190 A 1 
ATOM 1490 C C   . SER A 1 190 ? -15.755 0.252   -6.462  1.00 98.54 190 A 1 
ATOM 1491 O O   . SER A 1 190 ? -16.630 -0.603  -6.613  1.00 98.41 190 A 1 
ATOM 1492 C CB  . SER A 1 190 ? -15.959 2.504   -7.543  1.00 98.08 190 A 1 
ATOM 1493 O OG  . SER A 1 190 ? -16.383 3.842   -7.389  1.00 89.50 190 A 1 
ATOM 1494 N N   . SER A 1 191 ? -14.455 -0.068  -6.431  1.00 98.51 191 A 1 
ATOM 1495 C CA  . SER A 1 191 ? -13.983 -1.450  -6.553  1.00 98.47 191 A 1 
ATOM 1496 C C   . SER A 1 191 ? -14.430 -2.333  -5.386  1.00 98.61 191 A 1 
ATOM 1497 O O   . SER A 1 191 ? -14.869 -3.462  -5.614  1.00 98.38 191 A 1 
ATOM 1498 C CB  . SER A 1 191 ? -12.467 -1.512  -6.765  1.00 97.84 191 A 1 
ATOM 1499 O OG  . SER A 1 191 ? -11.707 -1.056  -5.671  1.00 90.83 191 A 1 
ATOM 1500 N N   . ASP A 1 192 ? -14.452 -1.807  -4.161  1.00 98.66 192 A 1 
ATOM 1501 C CA  . ASP A 1 192 ? -14.973 -2.529  -2.994  1.00 98.62 192 A 1 
ATOM 1502 C C   . ASP A 1 192 ? -16.461 -2.869  -3.160  1.00 98.63 192 A 1 
ATOM 1503 O O   . ASP A 1 192 ? -16.900 -3.982  -2.841  1.00 98.34 192 A 1 
ATOM 1504 C CB  . ASP A 1 192 ? -14.809 -1.679  -1.724  1.00 98.44 192 A 1 
ATOM 1505 C CG  . ASP A 1 192 ? -13.376 -1.485  -1.240  1.00 98.12 192 A 1 
ATOM 1506 O OD1 . ASP A 1 192 ? -12.424 -1.902  -1.926  1.00 96.56 192 A 1 
ATOM 1507 O OD2 . ASP A 1 192 ? -13.235 -0.917  -0.134  1.00 96.33 192 A 1 
ATOM 1508 N N   . HIS A 1 193 ? -17.254 -1.930  -3.687  1.00 98.61 193 A 1 
ATOM 1509 C CA  . HIS A 1 193 ? -18.668 -2.167  -3.988  1.00 98.56 193 A 1 
ATOM 1510 C C   . HIS A 1 193 ? -18.863 -3.240  -5.063  1.00 98.66 193 A 1 
ATOM 1511 O O   . HIS A 1 193 ? -19.730 -4.102  -4.891  1.00 98.32 193 A 1 
ATOM 1512 C CB  . HIS A 1 193 ? -19.359 -0.855  -4.388  1.00 98.17 193 A 1 
ATOM 1513 C CG  . HIS A 1 193 ? -19.519 0.116   -3.244  1.00 97.24 193 A 1 
ATOM 1514 N ND1 . HIS A 1 193 ? -19.881 -0.195  -1.951  1.00 88.74 193 A 1 
ATOM 1515 C CD2 . HIS A 1 193 ? -19.360 1.474   -3.301  1.00 90.37 193 A 1 
ATOM 1516 C CE1 . HIS A 1 193 ? -19.934 0.945   -1.250  1.00 91.19 193 A 1 
ATOM 1517 N NE2 . HIS A 1 193 ? -19.632 1.986   -2.033  1.00 91.86 193 A 1 
ATOM 1518 N N   . LEU A 1 194 ? -18.047 -3.249  -6.121  1.00 98.61 194 A 1 
ATOM 1519 C CA  . LEU A 1 194 ? -18.071 -4.307  -7.137  1.00 98.63 194 A 1 
ATOM 1520 C C   . LEU A 1 194 ? -17.800 -5.675  -6.502  1.00 98.68 194 A 1 
ATOM 1521 O O   . LEU A 1 194 ? -18.599 -6.596  -6.672  1.00 98.52 194 A 1 
ATOM 1522 C CB  . LEU A 1 194 ? -17.044 -4.014  -8.248  1.00 98.52 194 A 1 
ATOM 1523 C CG  . LEU A 1 194 ? -17.376 -2.814  -9.158  1.00 97.87 194 A 1 
ATOM 1524 C CD1 . LEU A 1 194 ? -16.205 -2.564  -10.107 1.00 97.06 194 A 1 
ATOM 1525 C CD2 . LEU A 1 194 ? -18.634 -3.052  -9.994  1.00 96.82 194 A 1 
ATOM 1526 N N   . VAL A 1 195 ? -16.741 -5.798  -5.709  1.00 98.77 195 A 1 
ATOM 1527 C CA  . VAL A 1 195 ? -16.351 -7.059  -5.059  1.00 98.78 195 A 1 
ATOM 1528 C C   . VAL A 1 195 ? -17.461 -7.591  -4.137  1.00 98.75 195 A 1 
ATOM 1529 O O   . VAL A 1 195 ? -17.825 -8.771  -4.216  1.00 98.56 195 A 1 
ATOM 1530 C CB  . VAL A 1 195 ? -15.021 -6.860  -4.312  1.00 98.68 195 A 1 
ATOM 1531 C CG1 . VAL A 1 195 ? -14.630 -8.084  -3.484  1.00 98.17 195 A 1 
ATOM 1532 C CG2 . VAL A 1 195 ? -13.879 -6.610  -5.303  1.00 98.09 195 A 1 
ATOM 1533 N N   . ARG A 1 196 ? -18.077 -6.721  -3.319  1.00 98.74 196 A 1 
ATOM 1534 C CA  . ARG A 1 196 ? -19.232 -7.095  -2.472  1.00 98.62 196 A 1 
ATOM 1535 C C   . ARG A 1 196 ? -20.446 -7.516  -3.301  1.00 98.66 196 A 1 
ATOM 1536 O O   . ARG A 1 196 ? -21.120 -8.489  -2.956  1.00 98.37 196 A 1 
ATOM 1537 C CB  . ARG A 1 196 ? -19.614 -5.927  -1.547  1.00 98.21 196 A 1 
ATOM 1538 C CG  . ARG A 1 196 ? -18.571 -5.698  -0.446  1.00 96.32 196 A 1 
ATOM 1539 C CD  . ARG A 1 196 ? -19.003 -4.560  0.479   1.00 94.89 196 A 1 
ATOM 1540 N NE  . ARG A 1 196 ? -17.960 -4.271  1.483   1.00 92.10 196 A 1 
ATOM 1541 C CZ  . ARG A 1 196 ? -17.274 -3.148  1.626   1.00 90.52 196 A 1 
ATOM 1542 N NH1 . ARG A 1 196 ? -17.480 -2.095  0.890   1.00 82.99 196 A 1 
ATOM 1543 N NH2 . ARG A 1 196 ? -16.351 -3.066  2.531   1.00 85.81 196 A 1 
ATOM 1544 N N   . ALA A 1 197 ? -20.726 -6.828  -4.401  1.00 98.69 197 A 1 
ATOM 1545 C CA  . ALA A 1 197 ? -21.833 -7.164  -5.294  1.00 98.65 197 A 1 
ATOM 1546 C C   . ALA A 1 197 ? -21.629 -8.529  -5.973  1.00 98.70 197 A 1 
ATOM 1547 O O   . ALA A 1 197 ? -22.599 -9.275  -6.118  1.00 98.48 197 A 1 
ATOM 1548 C CB  . ALA A 1 197 ? -22.013 -6.034  -6.313  1.00 98.40 197 A 1 
ATOM 1549 N N   . TRP A 1 198 ? -20.401 -8.903  -6.327  1.00 98.72 198 A 1 
ATOM 1550 C CA  . TRP A 1 198 ? -20.082 -10.210 -6.919  1.00 98.72 198 A 1 
ATOM 1551 C C   . TRP A 1 198 ? -20.355 -11.368 -5.960  1.00 98.68 198 A 1 
ATOM 1552 O O   . TRP A 1 198 ? -20.924 -12.380 -6.370  1.00 98.27 198 A 1 
ATOM 1553 C CB  . TRP A 1 198 ? -18.632 -10.234 -7.426  1.00 98.65 198 A 1 
ATOM 1554 C CG  . TRP A 1 198 ? -18.517 -10.045 -8.916  1.00 98.53 198 A 1 
ATOM 1555 C CD1 . TRP A 1 198 ? -18.036 -10.950 -9.797  1.00 98.02 198 A 1 
ATOM 1556 C CD2 . TRP A 1 198 ? -18.940 -8.899  -9.718  1.00 98.53 198 A 1 
ATOM 1557 N NE1 . TRP A 1 198 ? -18.128 -10.450 -11.083 1.00 98.01 198 A 1 
ATOM 1558 C CE2 . TRP A 1 198 ? -18.685 -9.197  -11.093 1.00 98.16 198 A 1 
ATOM 1559 C CE3 . TRP A 1 198 ? -19.523 -7.646  -9.432  1.00 98.04 198 A 1 
ATOM 1560 C CZ2 . TRP A 1 198 ? -19.010 -8.300  -12.126 1.00 97.40 198 A 1 
ATOM 1561 C CZ3 . TRP A 1 198 ? -19.849 -6.739  -10.460 1.00 96.81 198 A 1 
ATOM 1562 C CH2 . TRP A 1 198 ? -19.599 -7.064  -11.794 1.00 96.54 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? -20.032 -11.203 -4.677  1.00 98.60 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? -20.436 -12.172 -3.657  1.00 98.54 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? -21.961 -12.245 -3.536  1.00 98.56 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? -22.538 -13.324 -3.635  1.00 98.17 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? -19.789 -11.805 -2.314  1.00 98.30 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -20.281 -12.667 -1.132  1.00 97.54 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -19.915 -14.145 -1.281  1.00 95.57 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -19.651 -12.153 0.154   1.00 95.42 199 A 1 
ATOM 1571 N N   . ARG A 1 200 ? -22.631 -11.106 -3.360  1.00 98.56 200 A 1 
ATOM 1572 C CA  . ARG A 1 200 ? -24.083 -11.043 -3.146  1.00 98.40 200 A 1 
ATOM 1573 C C   . ARG A 1 200 ? -24.883 -11.616 -4.317  1.00 98.51 200 A 1 
ATOM 1574 O O   . ARG A 1 200 ? -25.897 -12.269 -4.092  1.00 97.85 200 A 1 
ATOM 1575 C CB  . ARG A 1 200 ? -24.474 -9.587  -2.847  1.00 97.74 200 A 1 
ATOM 1576 C CG  . ARG A 1 200 ? -25.971 -9.439  -2.557  1.00 85.61 200 A 1 
ATOM 1577 C CD  . ARG A 1 200 ? -26.306 -7.988  -2.220  1.00 80.69 200 A 1 
ATOM 1578 N NE  . ARG A 1 200 ? -27.759 -7.819  -2.014  1.00 72.39 200 A 1 
ATOM 1579 C CZ  . ARG A 1 200 ? -28.387 -6.678  -1.784  1.00 65.60 200 A 1 
ATOM 1580 N NH1 . ARG A 1 200 ? -27.746 -5.547  -1.706  1.00 58.93 200 A 1 
ATOM 1581 N NH2 . ARG A 1 200 ? -29.679 -6.663  -1.631  1.00 55.69 200 A 1 
ATOM 1582 N N   . THR A 1 201 ? -24.459 -11.353 -5.551  1.00 98.55 201 A 1 
ATOM 1583 C CA  . THR A 1 201 ? -25.206 -11.720 -6.763  1.00 98.55 201 A 1 
ATOM 1584 C C   . THR A 1 201 ? -24.883 -13.135 -7.235  1.00 98.55 201 A 1 
ATOM 1585 O O   . THR A 1 201 ? -25.783 -13.854 -7.660  1.00 98.08 201 A 1 
ATOM 1586 C CB  . THR A 1 201 ? -24.922 -10.710 -7.886  1.00 98.32 201 A 1 
ATOM 1587 O OG1 . THR A 1 201 ? -25.243 -9.412  -7.443  1.00 96.34 201 A 1 
ATOM 1588 C CG2 . THR A 1 201 ? -25.749 -10.954 -9.142  1.00 95.87 201 A 1 
ATOM 1589 N N   . TYR A 1 202 ? -23.615 -13.545 -7.159  1.00 98.42 202 A 1 
ATOM 1590 C CA  . TYR A 1 202 ? -23.137 -14.783 -7.783  1.00 98.28 202 A 1 
ATOM 1591 C C   . TYR A 1 202 ? -22.634 -15.829 -6.781  1.00 98.26 202 A 1 
ATOM 1592 O O   . TYR A 1 202 ? -22.265 -16.925 -7.197  1.00 97.46 202 A 1 
ATOM 1593 C CB  . TYR A 1 202 ? -22.046 -14.443 -8.811  1.00 98.17 202 A 1 
ATOM 1594 C CG  . TYR A 1 202 ? -22.430 -13.377 -9.823  1.00 98.25 202 A 1 
ATOM 1595 C CD1 . TYR A 1 202 ? -23.465 -13.618 -10.749 1.00 97.46 202 A 1 
ATOM 1596 C CD2 . TYR A 1 202 ? -21.757 -12.139 -9.834  1.00 97.64 202 A 1 
ATOM 1597 C CE1 . TYR A 1 202 ? -23.827 -12.630 -11.679 1.00 97.11 202 A 1 
ATOM 1598 C CE2 . TYR A 1 202 ? -22.115 -11.147 -10.764 1.00 97.14 202 A 1 
ATOM 1599 C CZ  . TYR A 1 202 ? -23.152 -11.390 -11.688 1.00 97.40 202 A 1 
ATOM 1600 O OH  . TYR A 1 202 ? -23.502 -10.432 -12.586 1.00 96.50 202 A 1 
ATOM 1601 N N   . GLY A 1 203 ? -22.572 -15.507 -5.493  1.00 98.28 203 A 1 
ATOM 1602 C CA  . GLY A 1 203 ? -21.941 -16.362 -4.487  1.00 98.20 203 A 1 
ATOM 1603 C C   . GLY A 1 203 ? -20.422 -16.483 -4.657  1.00 98.45 203 A 1 
ATOM 1604 O O   . GLY A 1 203 ? -19.819 -17.404 -4.109  1.00 98.00 203 A 1 
ATOM 1605 N N   . PHE A 1 204 ? -19.794 -15.596 -5.430  1.00 98.53 204 A 1 
ATOM 1606 C CA  . PHE A 1 204 ? -18.352 -15.634 -5.686  1.00 98.68 204 A 1 
ATOM 1607 C C   . PHE A 1 204 ? -17.577 -15.355 -4.387  1.00 98.74 204 A 1 
ATOM 1608 O O   . PHE A 1 204 ? -17.871 -14.361 -3.726  1.00 98.50 204 A 1 
ATOM 1609 C CB  . PHE A 1 204 ? -18.005 -14.633 -6.807  1.00 98.64 204 A 1 
ATOM 1610 C CG  . PHE A 1 204 ? -16.557 -14.681 -7.238  1.00 98.75 204 A 1 
ATOM 1611 C CD1 . PHE A 1 204 ? -15.754 -13.527 -7.159  1.00 98.41 204 A 1 
ATOM 1612 C CD2 . PHE A 1 204 ? -16.003 -15.882 -7.707  1.00 98.52 204 A 1 
ATOM 1613 C CE1 . PHE A 1 204 ? -14.406 -13.581 -7.539  1.00 98.29 204 A 1 
ATOM 1614 C CE2 . PHE A 1 204 ? -14.649 -15.938 -8.078  1.00 98.26 204 A 1 
ATOM 1615 C CZ  . PHE A 1 204 ? -13.851 -14.787 -7.992  1.00 98.53 204 A 1 
ATOM 1616 N N   . PRO A 1 205 ? -16.632 -16.214 -3.964  1.00 98.78 205 A 1 
ATOM 1617 C CA  . PRO A 1 205 ? -16.116 -16.229 -2.588  1.00 98.77 205 A 1 
ATOM 1618 C C   . PRO A 1 205 ? -15.101 -15.107 -2.316  1.00 98.78 205 A 1 
ATOM 1619 O O   . PRO A 1 205 ? -13.889 -15.341 -2.279  1.00 98.42 205 A 1 
ATOM 1620 C CB  . PRO A 1 205 ? -15.540 -17.639 -2.413  1.00 98.56 205 A 1 
ATOM 1621 C CG  . PRO A 1 205 ? -15.053 -17.989 -3.814  1.00 97.75 205 A 1 
ATOM 1622 C CD  . PRO A 1 205 ? -16.126 -17.370 -4.699  1.00 98.64 205 A 1 
ATOM 1623 N N   . THR A 1 206 ? -15.591 -13.895 -2.117  1.00 98.75 206 A 1 
ATOM 1624 C CA  . THR A 1 206 ? -14.758 -12.700 -1.927  1.00 98.74 206 A 1 
ATOM 1625 C C   . THR A 1 206 ? -14.500 -12.367 -0.457  1.00 98.73 206 A 1 
ATOM 1626 O O   . THR A 1 206 ? -15.319 -12.648 0.419   1.00 98.44 206 A 1 
ATOM 1627 C CB  . THR A 1 206 ? -15.329 -11.469 -2.654  1.00 98.48 206 A 1 
ATOM 1628 O OG1 . THR A 1 206 ? -16.547 -11.062 -2.080  1.00 97.20 206 A 1 
ATOM 1629 C CG2 . THR A 1 206 ? -15.593 -11.733 -4.134  1.00 96.96 206 A 1 
ATOM 1630 N N   . LEU A 1 207 ? -13.364 -11.724 -0.201  1.00 98.49 207 A 1 
ATOM 1631 C CA  . LEU A 1 207 ? -12.995 -11.057 1.048   1.00 98.41 207 A 1 
ATOM 1632 C C   . LEU A 1 207 ? -12.434 -9.677  0.719   1.00 98.70 207 A 1 
ATOM 1633 O O   . LEU A 1 207 ? -11.851 -9.496  -0.347  1.00 98.25 207 A 1 
ATOM 1634 C CB  . LEU A 1 207 ? -11.936 -11.856 1.818   1.00 96.77 207 A 1 
ATOM 1635 C CG  . LEU A 1 207 ? -12.334 -13.300 2.183   1.00 94.00 207 A 1 
ATOM 1636 C CD1 . LEU A 1 207 ? -11.804 -14.322 1.166   1.00 88.16 207 A 1 
ATOM 1637 C CD2 . LEU A 1 207 ? -11.735 -13.661 3.537   1.00 88.90 207 A 1 
ATOM 1638 N N   . ILE A 1 208 ? -12.553 -8.723  1.647   1.00 98.78 208 A 1 
ATOM 1639 C CA  . ILE A 1 208 ? -11.991 -7.376  1.489   1.00 98.82 208 A 1 
ATOM 1640 C C   . ILE A 1 208 ? -11.115 -7.046  2.696   1.00 98.82 208 A 1 
ATOM 1641 O O   . ILE A 1 208 ? -11.447 -7.395  3.827   1.00 98.63 208 A 1 
ATOM 1642 C CB  . ILE A 1 208 ? -13.110 -6.333  1.255   1.00 98.68 208 A 1 
ATOM 1643 C CG1 . ILE A 1 208 ? -13.898 -6.693  -0.026  1.00 97.88 208 A 1 
ATOM 1644 C CG2 . ILE A 1 208 ? -12.531 -4.906  1.154   1.00 97.93 208 A 1 
ATOM 1645 C CD1 . ILE A 1 208 ? -15.081 -5.771  -0.332  1.00 95.57 208 A 1 
ATOM 1646 N N   . THR A 1 209 ? -10.015 -6.344  2.456   1.00 98.76 209 A 1 
ATOM 1647 C CA  . THR A 1 209 ? -9.260  -5.678  3.520   1.00 98.76 209 A 1 
ATOM 1648 C C   . THR A 1 209 ? -9.117  -4.198  3.214   1.00 98.68 209 A 1 
ATOM 1649 O O   . THR A 1 209 ? -8.813  -3.839  2.079   1.00 98.41 209 A 1 
ATOM 1650 C CB  . THR A 1 209 ? -7.870  -6.284  3.730   1.00 98.66 209 A 1 
ATOM 1651 O OG1 . THR A 1 209 ? -7.195  -6.412  2.500   1.00 97.76 209 A 1 
ATOM 1652 C CG2 . THR A 1 209 ? -7.957  -7.660  4.373   1.00 97.19 209 A 1 
ATOM 1653 N N   . ASN A 1 210 ? -9.302  -3.343  4.216   1.00 98.43 210 A 1 
ATOM 1654 C CA  . ASN A 1 210 ? -8.993  -1.919  4.132   1.00 98.40 210 A 1 
ATOM 1655 C C   . ASN A 1 210 ? -7.851  -1.615  5.107   1.00 98.29 210 A 1 
ATOM 1656 O O   . ASN A 1 210 ? -7.994  -1.824  6.314   1.00 97.41 210 A 1 
ATOM 1657 C CB  . ASN A 1 210 ? -10.263 -1.090  4.393   1.00 98.24 210 A 1 
ATOM 1658 C CG  . ASN A 1 210 ? -11.350 -1.323  3.352   1.00 97.89 210 A 1 
ATOM 1659 O OD1 . ASN A 1 210 ? -12.252 -2.131  3.524   1.00 89.97 210 A 1 
ATOM 1660 N ND2 . ASN A 1 210 ? -11.290 -0.648  2.231   1.00 91.32 210 A 1 
ATOM 1661 N N   . CYS A 1 211 ? -6.702  -1.187  4.590   1.00 98.02 211 A 1 
ATOM 1662 C CA  . CYS A 1 211 ? -5.510  -0.948  5.401   1.00 97.65 211 A 1 
ATOM 1663 C C   . CYS A 1 211 ? -5.217  0.540   5.586   1.00 97.74 211 A 1 
ATOM 1664 O O   . CYS A 1 211 ? -5.579  1.356   4.738   1.00 96.53 211 A 1 
ATOM 1665 C CB  . CYS A 1 211 ? -4.310  -1.692  4.814   1.00 96.00 211 A 1 
ATOM 1666 S SG  . CYS A 1 211 ? -3.823  -0.994  3.205   1.00 80.22 211 A 1 
ATOM 1667 N N   . SER A 1 212 ? -4.509  0.870   6.672   1.00 97.06 212 A 1 
ATOM 1668 C CA  . SER A 1 212 ? -3.928  2.193   6.890   1.00 96.58 212 A 1 
ATOM 1669 C C   . SER A 1 212 ? -2.677  2.433   6.029   1.00 96.55 212 A 1 
ATOM 1670 O O   . SER A 1 212 ? -2.271  1.584   5.224   1.00 95.50 212 A 1 
ATOM 1671 C CB  . SER A 1 212 ? -3.646  2.389   8.381   1.00 95.65 212 A 1 
ATOM 1672 O OG  . SER A 1 212 ? -2.635  1.517   8.838   1.00 92.22 212 A 1 
ATOM 1673 N N   . ASN A 1 213 ? -2.052  3.612   6.180   1.00 96.52 213 A 1 
ATOM 1674 C CA  . ASN A 1 213 ? -0.885  4.004   5.397   1.00 96.60 213 A 1 
ATOM 1675 C C   . ASN A 1 213 ? 0.291   3.048   5.626   1.00 97.22 213 A 1 
ATOM 1676 O O   . ASN A 1 213 ? 0.757   2.861   6.744   1.00 95.92 213 A 1 
ATOM 1677 C CB  . ASN A 1 213 ? -0.500  5.453   5.710   1.00 95.21 213 A 1 
ATOM 1678 C CG  . ASN A 1 213 ? -1.547  6.426   5.216   1.00 90.60 213 A 1 
ATOM 1679 O OD1 . ASN A 1 213 ? -2.538  6.673   5.861   1.00 78.03 213 A 1 
ATOM 1680 N ND2 . ASN A 1 213 ? -1.386  6.987   4.041   1.00 78.63 213 A 1 
ATOM 1681 N N   . ASN A 1 214 ? 0.809   2.481   4.538   1.00 97.16 214 A 1 
ATOM 1682 C CA  . ASN A 1 214 ? 1.939   1.560   4.600   1.00 97.46 214 A 1 
ATOM 1683 C C   . ASN A 1 214 ? 3.271   2.292   4.422   1.00 97.43 214 A 1 
ATOM 1684 O O   . ASN A 1 214 ? 3.359   3.276   3.687   1.00 96.02 214 A 1 
ATOM 1685 C CB  . ASN A 1 214 ? 1.759   0.457   3.561   1.00 97.16 214 A 1 
ATOM 1686 C CG  . ASN A 1 214 ? 0.862   -0.674  4.027   1.00 96.04 214 A 1 
ATOM 1687 O OD1 . ASN A 1 214 ? 1.278   -1.821  4.034   1.00 87.44 214 A 1 
ATOM 1688 N ND2 . ASN A 1 214 ? -0.368  -0.418  4.388   1.00 87.58 214 A 1 
ATOM 1689 N N   . TYR A 1 215 ? 4.330   1.765   5.038   1.00 97.57 215 A 1 
ATOM 1690 C CA  . TYR A 1 215 ? 5.712   2.199   4.838   1.00 97.92 215 A 1 
ATOM 1691 C C   . TYR A 1 215 ? 6.681   1.028   5.022   1.00 98.17 215 A 1 
ATOM 1692 O O   . TYR A 1 215 ? 6.356   0.037   5.674   1.00 97.76 215 A 1 
ATOM 1693 C CB  . TYR A 1 215 ? 6.050   3.348   5.800   1.00 97.78 215 A 1 
ATOM 1694 C CG  . TYR A 1 215 ? 6.187   2.917   7.245   1.00 97.98 215 A 1 
ATOM 1695 C CD1 . TYR A 1 215 ? 5.040   2.618   8.010   1.00 97.27 215 A 1 
ATOM 1696 C CD2 . TYR A 1 215 ? 7.466   2.778   7.820   1.00 97.46 215 A 1 
ATOM 1697 C CE1 . TYR A 1 215 ? 5.167   2.185   9.336   1.00 96.94 215 A 1 
ATOM 1698 C CE2 . TYR A 1 215 ? 7.597   2.344   9.151   1.00 96.94 215 A 1 
ATOM 1699 C CZ  . TYR A 1 215 ? 6.445   2.046   9.910   1.00 97.36 215 A 1 
ATOM 1700 O OH  . TYR A 1 215 ? 6.573   1.619   11.190  1.00 96.41 215 A 1 
ATOM 1701 N N   . GLY A 1 216 ? 7.882   1.125   4.438   1.00 97.80 216 A 1 
ATOM 1702 C CA  . GLY A 1 216 ? 8.893   0.082   4.550   1.00 97.63 216 A 1 
ATOM 1703 C C   . GLY A 1 216 ? 9.834   -0.014  3.351   1.00 97.56 216 A 1 
ATOM 1704 O O   . GLY A 1 216 ? 9.852   0.877   2.492   1.00 96.82 216 A 1 
ATOM 1705 N N   . PRO A 1 217 ? 10.617  -1.106  3.261   1.00 97.88 217 A 1 
ATOM 1706 C CA  . PRO A 1 217 ? 11.472  -1.436  2.128   1.00 97.66 217 A 1 
ATOM 1707 C C   . PRO A 1 217 ? 10.738  -1.412  0.781   1.00 97.62 217 A 1 
ATOM 1708 O O   . PRO A 1 217 ? 9.602   -1.866  0.686   1.00 96.85 217 A 1 
ATOM 1709 C CB  . PRO A 1 217 ? 11.995  -2.845  2.423   1.00 97.05 217 A 1 
ATOM 1710 C CG  . PRO A 1 217 ? 12.004  -2.902  3.947   1.00 95.98 217 A 1 
ATOM 1711 C CD  . PRO A 1 217 ? 10.751  -2.119  4.305   1.00 97.70 217 A 1 
ATOM 1712 N N   . TYR A 1 218 ? 11.410  -0.943  -0.273  1.00 97.24 218 A 1 
ATOM 1713 C CA  . TYR A 1 218 ? 10.879  -0.869  -1.642  1.00 96.83 218 A 1 
ATOM 1714 C C   . TYR A 1 218 ? 9.692   0.093   -1.838  1.00 96.23 218 A 1 
ATOM 1715 O O   . TYR A 1 218 ? 9.001   0.011   -2.854  1.00 93.97 218 A 1 
ATOM 1716 C CB  . TYR A 1 218 ? 10.563  -2.272  -2.191  1.00 96.67 218 A 1 
ATOM 1717 C CG  . TYR A 1 218 ? 11.673  -3.290  -2.053  1.00 96.99 218 A 1 
ATOM 1718 C CD1 . TYR A 1 218 ? 12.691  -3.348  -3.020  1.00 95.98 218 A 1 
ATOM 1719 C CD2 . TYR A 1 218 ? 11.676  -4.198  -0.977  1.00 96.24 218 A 1 
ATOM 1720 C CE1 . TYR A 1 218 ? 13.705  -4.314  -2.917  1.00 95.48 218 A 1 
ATOM 1721 C CE2 . TYR A 1 218 ? 12.693  -5.165  -0.868  1.00 95.58 218 A 1 
ATOM 1722 C CZ  . TYR A 1 218 ? 13.708  -5.226  -1.842  1.00 95.92 218 A 1 
ATOM 1723 O OH  . TYR A 1 218 ? 14.691  -6.167  -1.748  1.00 94.64 218 A 1 
ATOM 1724 N N   . HIS A 1 219 ? 9.435   1.020   -0.901  1.00 95.16 219 A 1 
ATOM 1725 C CA  . HIS A 1 219 ? 8.380   2.019   -1.065  1.00 94.57 219 A 1 
ATOM 1726 C C   . HIS A 1 219 ? 8.757   3.008   -2.171  1.00 93.56 219 A 1 
ATOM 1727 O O   . HIS A 1 219 ? 9.814   3.635   -2.118  1.00 91.37 219 A 1 
ATOM 1728 C CB  . HIS A 1 219 ? 8.117   2.721   0.271   1.00 94.18 219 A 1 
ATOM 1729 C CG  . HIS A 1 219 ? 6.770   3.394   0.402   1.00 93.22 219 A 1 
ATOM 1730 N ND1 . HIS A 1 219 ? 6.273   3.927   1.581   1.00 84.41 219 A 1 
ATOM 1731 C CD2 . HIS A 1 219 ? 5.793   3.537   -0.543  1.00 85.83 219 A 1 
ATOM 1732 C CE1 . HIS A 1 219 ? 5.033   4.367   1.338   1.00 87.05 219 A 1 
ATOM 1733 N NE2 . HIS A 1 219 ? 4.702   4.154   0.057   1.00 88.06 219 A 1 
ATOM 1734 N N   . PHE A 1 220 ? 7.889   3.160   -3.179  1.00 93.04 220 A 1 
ATOM 1735 C CA  . PHE A 1 220 ? 8.150   4.048   -4.307  1.00 91.36 220 A 1 
ATOM 1736 C C   . PHE A 1 220 ? 8.238   5.518   -3.841  1.00 90.84 220 A 1 
ATOM 1737 O O   . PHE A 1 220 ? 7.381   5.958   -3.068  1.00 88.93 220 A 1 
ATOM 1738 C CB  . PHE A 1 220 ? 7.067   3.838   -5.375  1.00 89.29 220 A 1 
ATOM 1739 C CG  . PHE A 1 220 ? 7.461   4.399   -6.724  1.00 86.70 220 A 1 
ATOM 1740 C CD1 . PHE A 1 220 ? 7.054   5.689   -7.105  1.00 82.56 220 A 1 
ATOM 1741 C CD2 . PHE A 1 220 ? 8.264   3.637   -7.589  1.00 82.13 220 A 1 
ATOM 1742 C CE1 . PHE A 1 220 ? 7.454   6.213   -8.346  1.00 79.12 220 A 1 
ATOM 1743 C CE2 . PHE A 1 220 ? 8.664   4.162   -8.830  1.00 79.14 220 A 1 
ATOM 1744 C CZ  . PHE A 1 220 ? 8.260   5.451   -9.209  1.00 79.94 220 A 1 
ATOM 1745 N N   . PRO A 1 221 ? 9.241   6.308   -4.288  1.00 90.71 221 A 1 
ATOM 1746 C CA  . PRO A 1 221 ? 9.588   7.606   -3.692  1.00 88.60 221 A 1 
ATOM 1747 C C   . PRO A 1 221 ? 8.676   8.772   -4.108  1.00 87.50 221 A 1 
ATOM 1748 O O   . PRO A 1 221 ? 9.128   9.903   -4.273  1.00 84.23 221 A 1 
ATOM 1749 C CB  . PRO A 1 221 ? 11.065  7.817   -4.043  1.00 86.75 221 A 1 
ATOM 1750 C CG  . PRO A 1 221 ? 11.199  7.124   -5.390  1.00 85.48 221 A 1 
ATOM 1751 C CD  . PRO A 1 221 ? 10.292  5.908   -5.223  1.00 88.92 221 A 1 
ATOM 1752 N N   . GLU A 1 222 ? 7.378   8.514   -4.271  1.00 88.82 222 A 1 
ATOM 1753 C CA  . GLU A 1 222 ? 6.325   9.512   -4.473  1.00 87.52 222 A 1 
ATOM 1754 C C   . GLU A 1 222 ? 5.529   9.787   -3.179  1.00 87.42 222 A 1 
ATOM 1755 O O   . GLU A 1 222 ? 4.764   10.741  -3.107  1.00 84.73 222 A 1 
ATOM 1756 C CB  . GLU A 1 222 ? 5.404   9.048   -5.612  1.00 84.91 222 A 1 
ATOM 1757 C CG  . GLU A 1 222 ? 4.535   7.837   -5.235  1.00 80.16 222 A 1 
ATOM 1758 C CD  . GLU A 1 222 ? 3.682   7.287   -6.385  1.00 80.48 222 A 1 
ATOM 1759 O OE1 . GLU A 1 222 ? 2.853   6.389   -6.094  1.00 73.67 222 A 1 
ATOM 1760 O OE2 . GLU A 1 222 ? 3.825   7.746   -7.533  1.00 76.07 222 A 1 
ATOM 1761 N N   . LYS A 1 223 ? 5.707   8.955   -2.146  1.00 90.15 223 A 1 
ATOM 1762 C CA  . LYS A 1 223 ? 5.035   9.051   -0.845  1.00 90.70 223 A 1 
ATOM 1763 C C   . LYS A 1 223 ? 5.955   9.695   0.196   1.00 92.13 223 A 1 
ATOM 1764 O O   . LYS A 1 223 ? 7.169   9.683   0.040   1.00 90.95 223 A 1 
ATOM 1765 C CB  . LYS A 1 223 ? 4.562   7.661   -0.397  1.00 89.33 223 A 1 
ATOM 1766 C CG  . LYS A 1 223 ? 3.673   6.917   -1.406  1.00 86.62 223 A 1 
ATOM 1767 C CD  . LYS A 1 223 ? 2.330   7.588   -1.698  1.00 81.38 223 A 1 
ATOM 1768 C CE  . LYS A 1 223 ? 1.507   6.646   -2.588  1.00 78.50 223 A 1 
ATOM 1769 N NZ  . LYS A 1 223 ? 0.164   7.179   -2.906  1.00 71.07 223 A 1 
ATOM 1770 N N   . LEU A 1 224 ? 5.370   10.216  1.275   1.00 90.89 224 A 1 
ATOM 1771 C CA  . LEU A 1 224 ? 6.060   11.036  2.278   1.00 91.81 224 A 1 
ATOM 1772 C C   . LEU A 1 224 ? 7.374   10.407  2.772   1.00 93.27 224 A 1 
ATOM 1773 O O   . LEU A 1 224 ? 8.437   10.998  2.588   1.00 93.41 224 A 1 
ATOM 1774 C CB  . LEU A 1 224 ? 5.086   11.301  3.450   1.00 91.47 224 A 1 
ATOM 1775 C CG  . LEU A 1 224 ? 5.671   12.155  4.593   1.00 89.97 224 A 1 
ATOM 1776 C CD1 . LEU A 1 224 ? 5.964   13.584  4.133   1.00 87.79 224 A 1 
ATOM 1777 C CD2 . LEU A 1 224 ? 4.679   12.213  5.755   1.00 87.47 224 A 1 
ATOM 1778 N N   . ILE A 1 225 ? 7.323   9.213   3.365   1.00 93.92 225 A 1 
ATOM 1779 C CA  . ILE A 1 225 ? 8.487   8.573   4.004   1.00 95.10 225 A 1 
ATOM 1780 C C   . ILE A 1 225 ? 9.638   8.329   3.011   1.00 95.35 225 A 1 
ATOM 1781 O O   . ILE A 1 225 ? 10.737  8.827   3.257   1.00 95.42 225 A 1 
ATOM 1782 C CB  . ILE A 1 225 ? 8.051   7.307   4.785   1.00 95.87 225 A 1 
ATOM 1783 C CG1 . ILE A 1 225 ? 7.253   7.734   6.036   1.00 95.45 225 A 1 
ATOM 1784 C CG2 . ILE A 1 225 ? 9.258   6.431   5.172   1.00 95.25 225 A 1 
ATOM 1785 C CD1 . ILE A 1 225 ? 6.584   6.585   6.792   1.00 94.32 225 A 1 
ATOM 1786 N N   . PRO A 1 226 ? 9.455   7.612   1.888   1.00 94.81 226 A 1 
ATOM 1787 C CA  . PRO A 1 226 ? 10.550  7.361   0.950   1.00 94.37 226 A 1 
ATOM 1788 C C   . PRO A 1 226 ? 11.089  8.641   0.306   1.00 94.37 226 A 1 
ATOM 1789 O O   . PRO A 1 226 ? 12.300  8.764   0.116   1.00 94.05 226 A 1 
ATOM 1790 C CB  . PRO A 1 226 ? 9.973   6.402   -0.096  1.00 93.92 226 A 1 
ATOM 1791 C CG  . PRO A 1 226 ? 8.473   6.660   -0.045  1.00 93.07 226 A 1 
ATOM 1792 C CD  . PRO A 1 226 ? 8.238   6.943   1.425   1.00 94.48 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? 10.221  9.617   0.011   1.00 93.47 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? 10.628  10.901  -0.550  1.00 92.51 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? 11.511  11.686  0.423   1.00 93.26 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? 12.565  12.178  0.024   1.00 93.31 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? 9.367   11.692  -0.914  1.00 91.33 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? 9.653   13.087  -1.493  1.00 87.27 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? 10.319  13.017  -2.869  1.00 83.35 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? 8.325   13.824  -1.614  1.00 82.23 227 A 1 
ATOM 1801 N N   . VAL A 1 228 ? 11.109  11.785  1.692   1.00 94.33 228 A 1 
ATOM 1802 C CA  . VAL A 1 228 ? 11.866  12.485  2.739   1.00 94.80 228 A 1 
ATOM 1803 C C   . VAL A 1 228 ? 13.221  11.828  2.958   1.00 95.32 228 A 1 
ATOM 1804 O O   . VAL A 1 228 ? 14.226  12.532  2.974   1.00 95.32 228 A 1 
ATOM 1805 C CB  . VAL A 1 228 ? 11.047  12.559  4.042   1.00 94.98 228 A 1 
ATOM 1806 C CG1 . VAL A 1 228 ? 11.885  12.985  5.255   1.00 93.30 228 A 1 
ATOM 1807 C CG2 . VAL A 1 228 ? 9.915   13.578  3.876   1.00 93.22 228 A 1 
ATOM 1808 N N   . ILE A 1 229 ? 13.280  10.500  3.052   1.00 95.85 229 A 1 
ATOM 1809 C CA  . ILE A 1 229 ? 14.552  9.780   3.212   1.00 95.96 229 A 1 
ATOM 1810 C C   . ILE A 1 229 ? 15.499  10.096  2.049   1.00 95.29 229 A 1 
ATOM 1811 O O   . ILE A 1 229 ? 16.649  10.476  2.272   1.00 94.75 229 A 1 
ATOM 1812 C CB  . ILE A 1 229 ? 14.316  8.256   3.355   1.00 96.70 229 A 1 
ATOM 1813 C CG1 . ILE A 1 229 ? 13.572  7.938   4.672   1.00 96.37 229 A 1 
ATOM 1814 C CG2 . ILE A 1 229 ? 15.654  7.485   3.320   1.00 95.94 229 A 1 
ATOM 1815 C CD1 . ILE A 1 229 ? 13.004  6.513   4.733   1.00 95.51 229 A 1 
ATOM 1816 N N   . LEU A 1 230 ? 15.035  9.985   0.801   1.00 95.39 230 A 1 
ATOM 1817 C CA  . LEU A 1 230 ? 15.888  10.211  -0.367  1.00 94.37 230 A 1 
ATOM 1818 C C   . LEU A 1 230 ? 16.295  11.681  -0.525  1.00 93.72 230 A 1 
ATOM 1819 O O   . LEU A 1 230 ? 17.454  11.954  -0.831  1.00 93.05 230 A 1 
ATOM 1820 C CB  . LEU A 1 230 ? 15.190  9.695   -1.631  1.00 94.04 230 A 1 
ATOM 1821 C CG  . LEU A 1 230 ? 15.024  8.165   -1.680  1.00 92.17 230 A 1 
ATOM 1822 C CD1 . LEU A 1 230 ? 14.320  7.787   -2.978  1.00 88.74 230 A 1 
ATOM 1823 C CD2 . LEU A 1 230 ? 16.358  7.419   -1.629  1.00 88.62 230 A 1 
ATOM 1824 N N   . ASN A 1 231 ? 15.385  12.630  -0.282  1.00 93.68 231 A 1 
ATOM 1825 C CA  . ASN A 1 231 ? 15.705  14.055  -0.315  1.00 92.91 231 A 1 
ATOM 1826 C C   . ASN A 1 231 ? 16.731  14.425  0.764   1.00 93.22 231 A 1 
ATOM 1827 O O   . ASN A 1 231 ? 17.698  15.118  0.453   1.00 92.76 231 A 1 
ATOM 1828 C CB  . ASN A 1 231 ? 14.423  14.882  -0.153  1.00 92.60 231 A 1 
ATOM 1829 C CG  . ASN A 1 231 ? 13.626  15.063  -1.429  1.00 90.59 231 A 1 
ATOM 1830 O OD1 . ASN A 1 231 ? 13.901  14.508  -2.487  1.00 85.61 231 A 1 
ATOM 1831 N ND2 . ASN A 1 231 ? 12.625  15.913  -1.379  1.00 85.06 231 A 1 
ATOM 1832 N N   . ALA A 1 232 ? 16.575  13.917  1.979   1.00 94.22 232 A 1 
ATOM 1833 C CA  . ALA A 1 232 ? 17.530  14.134  3.063   1.00 94.32 232 A 1 
ATOM 1834 C C   . ALA A 1 232 ? 18.929  13.629  2.678   1.00 94.07 232 A 1 
ATOM 1835 O O   . ALA A 1 232 ? 19.906  14.369  2.778   1.00 93.72 232 A 1 
ATOM 1836 C CB  . ALA A 1 232 ? 16.999  13.440  4.322   1.00 95.13 232 A 1 
ATOM 1837 N N   . LEU A 1 233 ? 19.027  12.414  2.139   1.00 93.89 233 A 1 
ATOM 1838 C CA  . LEU A 1 233 ? 20.300  11.822  1.707   1.00 92.91 233 A 1 
ATOM 1839 C C   . LEU A 1 233 ? 20.985  12.583  0.560   1.00 92.50 233 A 1 
ATOM 1840 O O   . LEU A 1 233 ? 22.203  12.473  0.398   1.00 91.37 233 A 1 
ATOM 1841 C CB  . LEU A 1 233 ? 20.060  10.361  1.302   1.00 93.16 233 A 1 
ATOM 1842 C CG  . LEU A 1 233 ? 19.707  9.419   2.466   1.00 92.32 233 A 1 
ATOM 1843 C CD1 . LEU A 1 233 ? 19.441  8.017   1.913   1.00 90.44 233 A 1 
ATOM 1844 C CD2 . LEU A 1 233 ? 20.822  9.328   3.506   1.00 90.72 233 A 1 
ATOM 1845 N N   . GLU A 1 234 ? 20.225  13.340  -0.220  1.00 92.01 234 A 1 
ATOM 1846 C CA  . GLU A 1 234 ? 20.704  14.196  -1.312  1.00 91.19 234 A 1 
ATOM 1847 C C   . GLU A 1 234 ? 20.896  15.668  -0.897  1.00 91.18 234 A 1 
ATOM 1848 O O   . GLU A 1 234 ? 21.274  16.485  -1.736  1.00 89.61 234 A 1 
ATOM 1849 C CB  . GLU A 1 234 ? 19.728  14.089  -2.488  1.00 90.38 234 A 1 
ATOM 1850 C CG  . GLU A 1 234 ? 19.732  12.719  -3.199  1.00 87.87 234 A 1 
ATOM 1851 C CD  . GLU A 1 234 ? 18.668  12.664  -4.309  1.00 85.14 234 A 1 
ATOM 1852 O OE1 . GLU A 1 234 ? 18.240  11.578  -4.739  1.00 77.84 234 A 1 
ATOM 1853 O OE2 . GLU A 1 234 ? 18.212  13.731  -4.778  1.00 78.26 234 A 1 
ATOM 1854 N N   . GLY A 1 235 ? 20.621  16.035  0.359   1.00 91.17 235 A 1 
ATOM 1855 C CA  . GLY A 1 235 ? 20.682  17.425  0.835   1.00 90.98 235 A 1 
ATOM 1856 C C   . GLY A 1 235 ? 19.612  18.337  0.221   1.00 91.65 235 A 1 
ATOM 1857 O O   . GLY A 1 235 ? 19.815  19.545  0.124   1.00 89.95 235 A 1 
ATOM 1858 N N   . LYS A 1 236 ? 18.492  17.775  -0.238  1.00 91.00 236 A 1 
ATOM 1859 C CA  . LYS A 1 236 ? 17.354  18.510  -0.811  1.00 90.94 236 A 1 
ATOM 1860 C C   . LYS A 1 236 ? 16.351  18.896  0.273   1.00 92.25 236 A 1 
ATOM 1861 O O   . LYS A 1 236 ? 16.277  18.260  1.318   1.00 92.09 236 A 1 
ATOM 1862 C CB  . LYS A 1 236 ? 16.669  17.676  -1.898  1.00 89.87 236 A 1 
ATOM 1863 C CG  . LYS A 1 236 ? 17.549  17.479  -3.137  1.00 87.72 236 A 1 
ATOM 1864 C CD  . LYS A 1 236 ? 16.853  16.549  -4.141  1.00 84.92 236 A 1 
ATOM 1865 C CE  . LYS A 1 236 ? 17.698  16.425  -5.410  1.00 80.68 236 A 1 
ATOM 1866 N NZ  . LYS A 1 236 ? 17.298  15.244  -6.217  1.00 75.09 236 A 1 
ATOM 1867 N N   . ALA A 1 237 ? 15.521  19.902  -0.030  1.00 91.27 237 A 1 
ATOM 1868 C CA  . ALA A 1 237 ? 14.427  20.313  0.839   1.00 91.48 237 A 1 
ATOM 1869 C C   . ALA A 1 237 ? 13.475  19.145  1.162   1.00 91.86 237 A 1 
ATOM 1870 O O   . ALA A 1 237 ? 13.177  18.313  0.296   1.00 90.95 237 A 1 
ATOM 1871 C CB  . ALA A 1 237 ? 13.685  21.480  0.177   1.00 90.69 237 A 1 
ATOM 1872 N N   . LEU A 1 238 ? 12.975  19.117  2.401   1.00 92.40 238 A 1 
ATOM 1873 C CA  . LEU A 1 238 ? 11.994  18.164  2.918   1.00 92.73 238 A 1 
ATOM 1874 C C   . LEU A 1 238 ? 10.631  18.866  2.994   1.00 92.67 238 A 1 
ATOM 1875 O O   . LEU A 1 238 ? 10.362  19.567  3.974   1.00 91.77 238 A 1 
ATOM 1876 C CB  . LEU A 1 238 ? 12.449  17.620  4.282   1.00 93.47 238 A 1 
ATOM 1877 C CG  . LEU A 1 238 ? 13.887  17.078  4.333   1.00 93.39 238 A 1 
ATOM 1878 C CD1 . LEU A 1 238 ? 14.165  16.493  5.716   1.00 91.59 238 A 1 
ATOM 1879 C CD2 . LEU A 1 238 ? 14.147  16.002  3.278   1.00 92.14 238 A 1 
ATOM 1880 N N   . PRO A 1 239 ? 9.787   18.761  1.952   1.00 91.53 239 A 1 
ATOM 1881 C CA  . PRO A 1 239 ? 8.554   19.529  1.867   1.00 89.68 239 A 1 
ATOM 1882 C C   . PRO A 1 239 ? 7.473   18.966  2.791   1.00 90.32 239 A 1 
ATOM 1883 O O   . PRO A 1 239 ? 7.141   17.783  2.732   1.00 89.46 239 A 1 
ATOM 1884 C CB  . PRO A 1 239 ? 8.149   19.473  0.395   1.00 87.85 239 A 1 
ATOM 1885 C CG  . PRO A 1 239 ? 8.699   18.124  -0.062  1.00 85.16 239 A 1 
ATOM 1886 C CD  . PRO A 1 239 ? 9.993   17.992  0.727   1.00 88.65 239 A 1 
ATOM 1887 N N   . ILE A 1 240 ? 6.871   19.848  3.590   1.00 89.59 240 A 1 
ATOM 1888 C CA  . ILE A 1 240 ? 5.736   19.562  4.469   1.00 89.61 240 A 1 
ATOM 1889 C C   . ILE A 1 240 ? 4.518   20.339  3.977   1.00 88.93 240 A 1 
ATOM 1890 O O   . ILE A 1 240 ? 4.564   21.566  3.875   1.00 86.74 240 A 1 
ATOM 1891 C CB  . ILE A 1 240 ? 6.089   19.917  5.930   1.00 89.28 240 A 1 
ATOM 1892 C CG1 . ILE A 1 240 ? 7.302   19.125  6.457   1.00 85.40 240 A 1 
ATOM 1893 C CG2 . ILE A 1 240 ? 4.881   19.704  6.851   1.00 84.62 240 A 1 
ATOM 1894 C CD1 . ILE A 1 240 ? 7.101   17.610  6.475   1.00 77.42 240 A 1 
ATOM 1895 N N   . TYR A 1 241 ? 3.417   19.637  3.687   1.00 87.48 241 A 1 
ATOM 1896 C CA  . TYR A 1 241 ? 2.159   20.270  3.300   1.00 86.73 241 A 1 
ATOM 1897 C C   . TYR A 1 241 ? 1.510   20.999  4.480   1.00 87.75 241 A 1 
ATOM 1898 O O   . TYR A 1 241 ? 1.347   20.430  5.561   1.00 85.99 241 A 1 
ATOM 1899 C CB  . TYR A 1 241 ? 1.197   19.229  2.717   1.00 84.06 241 A 1 
ATOM 1900 C CG  . TYR A 1 241 ? 1.531   18.767  1.313   1.00 80.37 241 A 1 
ATOM 1901 C CD1 . TYR A 1 241 ? 1.590   19.707  0.267   1.00 74.95 241 A 1 
ATOM 1902 C CD2 . TYR A 1 241 ? 1.717   17.399  1.037   1.00 73.73 241 A 1 
ATOM 1903 C CE1 . TYR A 1 241 ? 1.831   19.283  -1.052  1.00 70.99 241 A 1 
ATOM 1904 C CE2 . TYR A 1 241 ? 1.952   16.972  -0.283  1.00 70.41 241 A 1 
ATOM 1905 C CZ  . TYR A 1 241 ? 2.002   17.914  -1.334  1.00 72.96 241 A 1 
ATOM 1906 O OH  . TYR A 1 241 ? 2.197   17.510  -2.610  1.00 67.30 241 A 1 
ATOM 1907 N N   . GLY A 1 242 ? 1.103   22.252  4.251   1.00 85.86 242 A 1 
ATOM 1908 C CA  . GLY A 1 242 ? 0.460   23.075  5.269   1.00 86.08 242 A 1 
ATOM 1909 C C   . GLY A 1 242 ? 1.338   23.214  6.507   1.00 87.76 242 A 1 
ATOM 1910 O O   . GLY A 1 242 ? 2.474   23.680  6.417   1.00 85.86 242 A 1 
ATOM 1911 N N   . LYS A 1 243 ? 0.816   22.808  7.661   1.00 88.93 243 A 1 
ATOM 1912 C CA  . LYS A 1 243 ? 1.542   22.784  8.946   1.00 89.98 243 A 1 
ATOM 1913 C C   . LYS A 1 243 ? 2.149   21.413  9.272   1.00 92.17 243 A 1 
ATOM 1914 O O   . LYS A 1 243 ? 2.853   21.298  10.265  1.00 89.85 243 A 1 
ATOM 1915 C CB  . LYS A 1 243 ? 0.610   23.241  10.076  1.00 85.96 243 A 1 
ATOM 1916 C CG  . LYS A 1 243 ? 0.122   24.687  9.921   1.00 80.73 243 A 1 
ATOM 1917 C CD  . LYS A 1 243 ? -0.790  25.016  11.107  1.00 75.72 243 A 1 
ATOM 1918 C CE  . LYS A 1 243 ? -1.356  26.430  11.010  1.00 67.46 243 A 1 
ATOM 1919 N NZ  . LYS A 1 243 ? -2.305  26.671  12.128  1.00 58.84 243 A 1 
ATOM 1920 N N   . GLY A 1 244 ? 1.873   20.384  8.459   1.00 88.46 244 A 1 
ATOM 1921 C CA  . GLY A 1 244 ? 2.278   19.002  8.735   1.00 89.92 244 A 1 
ATOM 1922 C C   . GLY A 1 244 ? 1.467   18.315  9.837   1.00 91.94 244 A 1 
ATOM 1923 O O   . GLY A 1 244 ? 1.916   17.310  10.375  1.00 90.91 244 A 1 
ATOM 1924 N N   . ASP A 1 245 ? 0.290   18.855  10.170  1.00 91.20 245 A 1 
ATOM 1925 C CA  . ASP A 1 245 ? -0.588  18.369  11.237  1.00 90.49 245 A 1 
ATOM 1926 C C   . ASP A 1 245 ? -1.492  17.204  10.805  1.00 91.51 245 A 1 
ATOM 1927 O O   . ASP A 1 245 ? -2.180  16.625  11.642  1.00 89.83 245 A 1 
ATOM 1928 C CB  . ASP A 1 245 ? -1.408  19.551  11.800  1.00 87.59 245 A 1 
ATOM 1929 C CG  . ASP A 1 245 ? -2.406  20.166  10.803  1.00 83.21 245 A 1 
ATOM 1930 O OD1 . ASP A 1 245 ? -2.044  20.303  9.611   1.00 78.34 245 A 1 
ATOM 1931 O OD2 . ASP A 1 245 ? -3.519  20.553  11.225  1.00 79.28 245 A 1 
ATOM 1932 N N   . GLN A 1 246 ? -1.473  16.803  9.524   1.00 91.87 246 A 1 
ATOM 1933 C CA  . GLN A 1 246 ? -2.259  15.671  9.039   1.00 91.57 246 A 1 
ATOM 1934 C C   . GLN A 1 246 ? -1.801  14.377  9.718   1.00 92.50 246 A 1 
ATOM 1935 O O   . GLN A 1 246 ? -0.618  14.019  9.657   1.00 92.26 246 A 1 
ATOM 1936 C CB  . GLN A 1 246 ? -2.181  15.519  7.515   1.00 90.02 246 A 1 
ATOM 1937 C CG  . GLN A 1 246 ? -2.649  16.762  6.734   1.00 83.14 246 A 1 
ATOM 1938 C CD  . GLN A 1 246 ? -1.572  17.827  6.563   1.00 79.17 246 A 1 
ATOM 1939 O OE1 . GLN A 1 246 ? -0.404  17.625  6.857   1.00 71.16 246 A 1 
ATOM 1940 N NE2 . GLN A 1 246 ? -1.911  18.993  6.064   1.00 69.68 246 A 1 
ATOM 1941 N N   . ILE A 1 247 ? -2.746  13.645  10.319  1.00 92.70 247 A 1 
ATOM 1942 C CA  . ILE A 1 247 ? -2.493  12.409  11.065  1.00 93.15 247 A 1 
ATOM 1943 C C   . ILE A 1 247 ? -2.740  11.201  10.163  1.00 93.19 247 A 1 
ATOM 1944 O O   . ILE A 1 247 ? -3.755  11.116  9.463   1.00 92.33 247 A 1 
ATOM 1945 C CB  . ILE A 1 247 ? -3.326  12.366  12.367  1.00 92.85 247 A 1 
ATOM 1946 C CG1 . ILE A 1 247 ? -2.894  13.500  13.318  1.00 91.15 247 A 1 
ATOM 1947 C CG2 . ILE A 1 247 ? -3.184  11.001  13.071  1.00 90.78 247 A 1 
ATOM 1948 C CD1 . ILE A 1 247 ? -3.838  13.713  14.506  1.00 88.32 247 A 1 
ATOM 1949 N N   . ARG A 1 248 ? -1.828  10.236  10.206  1.00 93.70 248 A 1 
ATOM 1950 C CA  . ARG A 1 248 ? -1.952  8.929   9.556   1.00 93.39 248 A 1 
ATOM 1951 C C   . ARG A 1 248 ? -1.638  7.819   10.553  1.00 94.33 248 A 1 
ATOM 1952 O O   . ARG A 1 248 ? -0.762  7.984   11.398  1.00 93.69 248 A 1 
ATOM 1953 C CB  . ARG A 1 248 ? -1.027  8.855   8.326   1.00 92.51 248 A 1 
ATOM 1954 C CG  . ARG A 1 248 ? -1.314  9.907   7.236   1.00 89.80 248 A 1 
ATOM 1955 C CD  . ARG A 1 248 ? -2.706  9.737   6.618   1.00 86.93 248 A 1 
ATOM 1956 N NE  . ARG A 1 248 ? -2.990  10.761  5.593   1.00 85.82 248 A 1 
ATOM 1957 C CZ  . ARG A 1 248 ? -3.642  11.905  5.780   1.00 86.45 248 A 1 
ATOM 1958 N NH1 . ARG A 1 248 ? -4.020  12.316  6.952   1.00 77.28 248 A 1 
ATOM 1959 N NH2 . ARG A 1 248 ? -3.932  12.665  4.763   1.00 79.62 248 A 1 
ATOM 1960 N N   . ASP A 1 249 ? -2.331  6.691   10.412  1.00 94.75 249 A 1 
ATOM 1961 C CA  . ASP A 1 249 ? -2.012  5.449   11.118  1.00 95.44 249 A 1 
ATOM 1962 C C   . ASP A 1 249 ? -1.013  4.650   10.271  1.00 95.98 249 A 1 
ATOM 1963 O O   . ASP A 1 249 ? -1.326  4.235   9.153   1.00 94.28 249 A 1 
ATOM 1964 C CB  . ASP A 1 249 ? -3.312  4.682   11.390  1.00 94.24 249 A 1 
ATOM 1965 C CG  . ASP A 1 249 ? -3.113  3.332   12.084  1.00 93.57 249 A 1 
ATOM 1966 O OD1 . ASP A 1 249 ? -1.970  2.990   12.456  1.00 88.58 249 A 1 
ATOM 1967 O OD2 . ASP A 1 249 ? -4.123  2.608   12.237  1.00 88.90 249 A 1 
ATOM 1968 N N   . TRP A 1 250 ? 0.210   4.471   10.775  1.00 97.13 250 A 1 
ATOM 1969 C CA  . TRP A 1 250 ? 1.316   3.903   10.011  1.00 97.33 250 A 1 
ATOM 1970 C C   . TRP A 1 250 ? 1.479   2.405   10.267  1.00 97.51 250 A 1 
ATOM 1971 O O   . TRP A 1 250 ? 1.713   1.972   11.395  1.00 96.36 250 A 1 
ATOM 1972 C CB  . TRP A 1 250 ? 2.589   4.682   10.316  1.00 96.89 250 A 1 
ATOM 1973 C CG  . TRP A 1 250 ? 2.571   6.094   9.821   1.00 96.45 250 A 1 
ATOM 1974 C CD1 . TRP A 1 250 ? 2.316   7.186   10.572  1.00 95.07 250 A 1 
ATOM 1975 C CD2 . TRP A 1 250 ? 2.778   6.579   8.458   1.00 95.95 250 A 1 
ATOM 1976 N NE1 . TRP A 1 250 ? 2.356   8.313   9.776   1.00 94.33 250 A 1 
ATOM 1977 C CE2 . TRP A 1 250 ? 2.639   8.000   8.464   1.00 94.83 250 A 1 
ATOM 1978 C CE3 . TRP A 1 250 ? 3.066   5.966   7.224   1.00 94.64 250 A 1 
ATOM 1979 C CZ2 . TRP A 1 250 ? 2.780   8.773   7.300   1.00 93.75 250 A 1 
ATOM 1980 C CZ3 . TRP A 1 250 ? 3.210   6.734   6.047   1.00 93.24 250 A 1 
ATOM 1981 C CH2 . TRP A 1 250 ? 3.068   8.134   6.083   1.00 92.60 250 A 1 
ATOM 1982 N N   . LEU A 1 251 ? 1.434   1.611   9.187   1.00 97.75 251 A 1 
ATOM 1983 C CA  . LEU A 1 251 ? 1.582   0.160   9.217   1.00 97.99 251 A 1 
ATOM 1984 C C   . LEU A 1 251 ? 2.844   -0.268  8.455   1.00 98.19 251 A 1 
ATOM 1985 O O   . LEU A 1 251 ? 2.990   0.001   7.259   1.00 97.91 251 A 1 
ATOM 1986 C CB  . LEU A 1 251 ? 0.297   -0.459  8.644   1.00 97.83 251 A 1 
ATOM 1987 C CG  . LEU A 1 251 ? 0.315   -1.991  8.528   1.00 97.31 251 A 1 
ATOM 1988 C CD1 . LEU A 1 251 ? 0.518   -2.687  9.873   1.00 96.12 251 A 1 
ATOM 1989 C CD2 . LEU A 1 251 ? -1.014  -2.466  7.935   1.00 96.05 251 A 1 
ATOM 1990 N N   . TYR A 1 252 ? 3.751   -0.978  9.134   1.00 98.00 252 A 1 
ATOM 1991 C CA  . TYR A 1 252 ? 4.947   -1.516  8.495   1.00 98.29 252 A 1 
ATOM 1992 C C   . TYR A 1 252 ? 4.576   -2.582  7.454   1.00 98.41 252 A 1 
ATOM 1993 O O   . TYR A 1 252 ? 3.748   -3.461  7.704   1.00 98.32 252 A 1 
ATOM 1994 C CB  . TYR A 1 252 ? 5.914   -2.053  9.556   1.00 98.33 252 A 1 
ATOM 1995 C CG  . TYR A 1 252 ? 7.257   -2.477  8.988   1.00 98.40 252 A 1 
ATOM 1996 C CD1 . TYR A 1 252 ? 7.640   -3.832  9.011   1.00 97.53 252 A 1 
ATOM 1997 C CD2 . TYR A 1 252 ? 8.120   -1.516  8.430   1.00 97.87 252 A 1 
ATOM 1998 C CE1 . TYR A 1 252 ? 8.882   -4.222  8.474   1.00 97.64 252 A 1 
ATOM 1999 C CE2 . TYR A 1 252 ? 9.361   -1.905  7.884   1.00 97.64 252 A 1 
ATOM 2000 C CZ  . TYR A 1 252 ? 9.742   -3.259  7.906   1.00 98.19 252 A 1 
ATOM 2001 O OH  . TYR A 1 252 ? 10.933  -3.642  7.372   1.00 97.70 252 A 1 
ATOM 2002 N N   . VAL A 1 253 ? 5.169   -2.507  6.255   1.00 98.08 253 A 1 
ATOM 2003 C CA  . VAL A 1 253 ? 4.713   -3.276  5.086   1.00 98.10 253 A 1 
ATOM 2004 C C   . VAL A 1 253 ? 4.820   -4.794  5.263   1.00 98.23 253 A 1 
ATOM 2005 O O   . VAL A 1 253 ? 3.972   -5.523  4.749   1.00 98.28 253 A 1 
ATOM 2006 C CB  . VAL A 1 253 ? 5.448   -2.802  3.817   1.00 97.85 253 A 1 
ATOM 2007 C CG1 . VAL A 1 253 ? 6.923   -3.214  3.781   1.00 96.17 253 A 1 
ATOM 2008 C CG2 . VAL A 1 253 ? 4.743   -3.297  2.554   1.00 96.05 253 A 1 
ATOM 2009 N N   . ASP A 1 254 ? 5.803   -5.289  6.013   1.00 98.45 254 A 1 
ATOM 2010 C CA  . ASP A 1 254 ? 5.950   -6.732  6.251   1.00 98.39 254 A 1 
ATOM 2011 C C   . ASP A 1 254 ? 4.888   -7.259  7.233   1.00 98.47 254 A 1 
ATOM 2012 O O   . ASP A 1 254 ? 4.369   -8.364  7.048   1.00 98.24 254 A 1 
ATOM 2013 C CB  . ASP A 1 254 ? 7.369   -7.056  6.744   1.00 98.10 254 A 1 
ATOM 2014 C CG  . ASP A 1 254 ? 8.477   -6.750  5.725   1.00 96.66 254 A 1 
ATOM 2015 O OD1 . ASP A 1 254 ? 8.186   -6.717  4.507   1.00 93.20 254 A 1 
ATOM 2016 O OD2 . ASP A 1 254 ? 9.622   -6.528  6.180   1.00 92.82 254 A 1 
ATOM 2017 N N   . ASP A 1 255 ? 4.484   -6.454  8.221   1.00 98.51 255 A 1 
ATOM 2018 C CA  . ASP A 1 255 ? 3.338   -6.766  9.086   1.00 98.49 255 A 1 
ATOM 2019 C C   . ASP A 1 255 ? 2.039   -6.807  8.272   1.00 98.59 255 A 1 
ATOM 2020 O O   . ASP A 1 255 ? 1.225   -7.727  8.427   1.00 98.30 255 A 1 
ATOM 2021 C CB  . ASP A 1 255 ? 3.216   -5.729  10.221  1.00 98.26 255 A 1 
ATOM 2022 C CG  . ASP A 1 255 ? 4.164   -5.957  11.400  1.00 97.62 255 A 1 
ATOM 2023 O OD1 . ASP A 1 255 ? 4.681   -7.090  11.562  1.00 95.44 255 A 1 
ATOM 2024 O OD2 . ASP A 1 255 ? 4.292   -5.030  12.222  1.00 95.27 255 A 1 
ATOM 2025 N N   . HIS A 1 256 ? 1.873   -5.865  7.334   1.00 98.07 256 A 1 
ATOM 2026 C CA  . HIS A 1 256 ? 0.737   -5.871  6.415   1.00 98.22 256 A 1 
ATOM 2027 C C   . HIS A 1 256 ? 0.749   -7.097  5.500   1.00 98.50 256 A 1 
ATOM 2028 O O   . HIS A 1 256 ? -0.273  -7.772  5.373   1.00 98.46 256 A 1 
ATOM 2029 C CB  . HIS A 1 256 ? 0.708   -4.573  5.605   1.00 97.79 256 A 1 
ATOM 2030 C CG  . HIS A 1 256 ? -0.534  -4.403  4.763   1.00 96.58 256 A 1 
ATOM 2031 N ND1 . HIS A 1 256 ? -0.633  -3.624  3.628   1.00 90.01 256 A 1 
ATOM 2032 C CD2 . HIS A 1 256 ? -1.777  -4.944  4.981   1.00 89.75 256 A 1 
ATOM 2033 C CE1 . HIS A 1 256 ? -1.893  -3.697  3.179   1.00 91.79 256 A 1 
ATOM 2034 N NE2 . HIS A 1 256 ? -2.626  -4.493  3.968   1.00 91.78 256 A 1 
ATOM 2035 N N   . ALA A 1 257 ? 1.892   -7.458  4.915   1.00 98.69 257 A 1 
ATOM 2036 C CA  . ALA A 1 257 ? 2.029   -8.646  4.074   1.00 98.77 257 A 1 
ATOM 2037 C C   . ALA A 1 257 ? 1.623   -9.925  4.821   1.00 98.81 257 A 1 
ATOM 2038 O O   . ALA A 1 257 ? 0.891   -10.761 4.277   1.00 98.77 257 A 1 
ATOM 2039 C CB  . ALA A 1 257 ? 3.474   -8.716  3.572   1.00 98.75 257 A 1 
ATOM 2040 N N   . GLN A 1 258 ? 2.028   -10.049 6.086   1.00 98.79 258 A 1 
ATOM 2041 C CA  . GLN A 1 258 ? 1.607   -11.145 6.956   1.00 98.73 258 A 1 
ATOM 2042 C C   . GLN A 1 258 ? 0.086   -11.149 7.172   1.00 98.81 258 A 1 
ATOM 2043 O O   . GLN A 1 258 ? -0.550  -12.203 7.051   1.00 98.68 258 A 1 
ATOM 2044 C CB  . GLN A 1 258 ? 2.373   -11.073 8.293   1.00 98.29 258 A 1 
ATOM 2045 C CG  . GLN A 1 258 ? 2.009   -12.283 9.172   1.00 80.66 258 A 1 
ATOM 2046 C CD  . GLN A 1 258 ? 2.754   -12.370 10.501  1.00 80.49 258 A 1 
ATOM 2047 O OE1 . GLN A 1 258 ? 3.342   -11.458 11.045  1.00 71.77 258 A 1 
ATOM 2048 N NE2 . GLN A 1 258 ? 2.738   -13.537 11.119  1.00 69.80 258 A 1 
ATOM 2049 N N   . ALA A 1 259 ? -0.511  -9.992  7.471   1.00 98.73 259 A 1 
ATOM 2050 C CA  . ALA A 1 259 ? -1.956  -9.857  7.654   1.00 98.78 259 A 1 
ATOM 2051 C C   . ALA A 1 259 ? -2.738  -10.241 6.394   1.00 98.84 259 A 1 
ATOM 2052 O O   . ALA A 1 259 ? -3.702  -11.004 6.468   1.00 98.77 259 A 1 
ATOM 2053 C CB  . ALA A 1 259 ? -2.272  -8.410  8.047   1.00 98.65 259 A 1 
ATOM 2054 N N   . LEU A 1 260 ? -2.303  -9.768  5.230   1.00 98.84 260 A 1 
ATOM 2055 C CA  . LEU A 1 260 ? -2.949  -10.046 3.948   1.00 98.84 260 A 1 
ATOM 2056 C C   . LEU A 1 260 ? -2.929  -11.538 3.612   1.00 98.84 260 A 1 
ATOM 2057 O O   . LEU A 1 260 ? -3.960  -12.097 3.234   1.00 98.75 260 A 1 
ATOM 2058 C CB  . LEU A 1 260 ? -2.263  -9.234  2.839   1.00 98.81 260 A 1 
ATOM 2059 C CG  . LEU A 1 260 ? -2.513  -7.718  2.892   1.00 98.59 260 A 1 
ATOM 2060 C CD1 . LEU A 1 260 ? -1.774  -7.065  1.723   1.00 98.30 260 A 1 
ATOM 2061 C CD2 . LEU A 1 260 ? -3.994  -7.358  2.787   1.00 98.19 260 A 1 
ATOM 2062 N N   . TYR A 1 261 ? -1.789  -12.211 3.797   1.00 98.89 261 A 1 
ATOM 2063 C CA  . TYR A 1 261 ? -1.700  -13.660 3.619   1.00 98.89 261 A 1 
ATOM 2064 C C   . TYR A 1 261 ? -2.596  -14.418 4.612   1.00 98.86 261 A 1 
ATOM 2065 O O   . TYR A 1 261 ? -3.278  -15.375 4.237   1.00 98.75 261 A 1 
ATOM 2066 C CB  . TYR A 1 261 ? -0.241  -14.099 3.745   1.00 98.88 261 A 1 
ATOM 2067 C CG  . TYR A 1 261 ? -0.081  -15.604 3.669   1.00 98.85 261 A 1 
ATOM 2068 C CD1 . TYR A 1 261 ? 0.092   -16.349 4.848   1.00 98.54 261 A 1 
ATOM 2069 C CD2 . TYR A 1 261 ? -0.157  -16.261 2.424   1.00 98.64 261 A 1 
ATOM 2070 C CE1 . TYR A 1 261 ? 0.193   -17.751 4.786   1.00 98.51 261 A 1 
ATOM 2071 C CE2 . TYR A 1 261 ? -0.057  -17.666 2.361   1.00 98.51 261 A 1 
ATOM 2072 C CZ  . TYR A 1 261 ? 0.120   -18.412 3.547   1.00 98.63 261 A 1 
ATOM 2073 O OH  . TYR A 1 261 ? 0.217   -19.766 3.504   1.00 98.17 261 A 1 
ATOM 2074 N N   . LEU A 1 262 ? -2.658  -13.967 5.866   1.00 98.83 262 A 1 
ATOM 2075 C CA  . LEU A 1 262 ? -3.527  -14.547 6.886   1.00 98.80 262 A 1 
ATOM 2076 C C   . LEU A 1 262 ? -5.006  -14.422 6.502   1.00 98.83 262 A 1 
ATOM 2077 O O   . LEU A 1 262 ? -5.730  -15.416 6.540   1.00 98.63 262 A 1 
ATOM 2078 C CB  . LEU A 1 262 ? -3.223  -13.863 8.231   1.00 98.61 262 A 1 
ATOM 2079 C CG  . LEU A 1 262 ? -4.013  -14.440 9.417   1.00 97.12 262 A 1 
ATOM 2080 C CD1 . LEU A 1 262 ? -3.573  -15.867 9.734   1.00 95.21 262 A 1 
ATOM 2081 C CD2 . LEU A 1 262 ? -3.772  -13.576 10.648  1.00 95.60 262 A 1 
ATOM 2082 N N   . VAL A 1 263 ? -5.454  -13.248 6.058   1.00 98.83 263 A 1 
ATOM 2083 C CA  . VAL A 1 263 ? -6.834  -13.044 5.587   1.00 98.83 263 A 1 
ATOM 2084 C C   . VAL A 1 263 ? -7.122  -13.886 4.344   1.00 98.80 263 A 1 
ATOM 2085 O O   . VAL A 1 263 ? -8.156  -14.549 4.285   1.00 98.63 263 A 1 
ATOM 2086 C CB  . VAL A 1 263 ? -7.127  -11.552 5.332   1.00 98.79 263 A 1 
ATOM 2087 C CG1 . VAL A 1 263 ? -8.509  -11.344 4.692   1.00 98.42 263 A 1 
ATOM 2088 C CG2 . VAL A 1 263 ? -7.115  -10.765 6.648   1.00 98.35 263 A 1 
ATOM 2089 N N   . ALA A 1 264 ? -6.211  -13.939 3.378   1.00 98.81 264 A 1 
ATOM 2090 C CA  . ALA A 1 264 ? -6.380  -14.750 2.169   1.00 98.74 264 A 1 
ATOM 2091 C C   . ALA A 1 264 ? -6.553  -16.244 2.489   1.00 98.61 264 A 1 
ATOM 2092 O O   . ALA A 1 264 ? -7.321  -16.943 1.828   1.00 98.05 264 A 1 
ATOM 2093 C CB  . ALA A 1 264 ? -5.169  -14.531 1.255   1.00 98.64 264 A 1 
ATOM 2094 N N   . THR A 1 265 ? -5.876  -16.745 3.517   1.00 98.71 265 A 1 
ATOM 2095 C CA  . THR A 1 265 ? -5.847  -18.176 3.863   1.00 98.60 265 A 1 
ATOM 2096 C C   . THR A 1 265 ? -6.868  -18.571 4.929   1.00 98.44 265 A 1 
ATOM 2097 O O   . THR A 1 265 ? -7.427  -19.667 4.848   1.00 97.83 265 A 1 
ATOM 2098 C CB  . THR A 1 265 ? -4.436  -18.602 4.286   1.00 98.46 265 A 1 
ATOM 2099 O OG1 . THR A 1 265 ? -3.969  -17.804 5.341   1.00 97.74 265 A 1 
ATOM 2100 C CG2 . THR A 1 265 ? -3.430  -18.484 3.141   1.00 97.20 265 A 1 
ATOM 2101 N N   . GLN A 1 266 ? -7.156  -17.697 5.890   1.00 98.60 266 A 1 
ATOM 2102 C CA  . GLN A 1 266 ? -7.974  -18.001 7.074   1.00 98.50 266 A 1 
ATOM 2103 C C   . GLN A 1 266 ? -9.179  -17.071 7.266   1.00 98.56 266 A 1 
ATOM 2104 O O   . GLN A 1 266 ? -10.078 -17.409 8.038   1.00 98.01 266 A 1 
ATOM 2105 C CB  . GLN A 1 266 ? -7.096  -17.985 8.331   1.00 98.23 266 A 1 
ATOM 2106 C CG  . GLN A 1 266 ? -5.894  -18.935 8.226   1.00 96.71 266 A 1 
ATOM 2107 C CD  . GLN A 1 266 ? -5.086  -19.021 9.519   1.00 93.60 266 A 1 
ATOM 2108 O OE1 . GLN A 1 266 ? -5.563  -18.780 10.614  1.00 84.15 266 A 1 
ATOM 2109 N NE2 . GLN A 1 266 ? -3.829  -19.396 9.449   1.00 82.84 266 A 1 
ATOM 2110 N N   . GLY A 1 267 ? -9.237  -15.936 6.579   1.00 98.63 267 A 1 
ATOM 2111 C CA  . GLY A 1 267 ? -10.355 -15.004 6.667   1.00 98.59 267 A 1 
ATOM 2112 C C   . GLY A 1 267 ? -11.684 -15.652 6.266   1.00 98.55 267 A 1 
ATOM 2113 O O   . GLY A 1 267 ? -11.732 -16.605 5.483   1.00 98.11 267 A 1 
ATOM 2114 N N   . LYS A 1 268 ? -12.781 -15.145 6.799   1.00 98.53 268 A 1 
ATOM 2115 C CA  . LYS A 1 268 ? -14.122 -15.653 6.507   1.00 98.49 268 A 1 
ATOM 2116 C C   . LYS A 1 268 ? -14.674 -14.988 5.245   1.00 98.57 268 A 1 
ATOM 2117 O O   . LYS A 1 268 ? -14.677 -13.772 5.131   1.00 98.20 268 A 1 
ATOM 2118 C CB  . LYS A 1 268 ? -14.986 -15.432 7.748   1.00 98.04 268 A 1 
ATOM 2119 C CG  . LYS A 1 268 ? -16.413 -15.958 7.599   1.00 90.19 268 A 1 
ATOM 2120 C CD  . LYS A 1 268 ? -17.157 -15.650 8.897   1.00 86.63 268 A 1 
ATOM 2121 C CE  . LYS A 1 268 ? -18.665 -15.806 8.733   1.00 75.88 268 A 1 
ATOM 2122 N NZ  . LYS A 1 268 ? -19.342 -14.933 9.719   1.00 68.20 268 A 1 
ATOM 2123 N N   . ILE A 1 269 ? -15.151 -15.796 4.292   1.00 98.56 269 A 1 
ATOM 2124 C CA  . ILE A 1 269 ? -15.754 -15.299 3.045   1.00 98.62 269 A 1 
ATOM 2125 C C   . ILE A 1 269 ? -16.919 -14.357 3.370   1.00 98.65 269 A 1 
ATOM 2126 O O   . ILE A 1 269 ? -17.756 -14.669 4.213   1.00 98.28 269 A 1 
ATOM 2127 C CB  . ILE A 1 269 ? -16.197 -16.478 2.146   1.00 98.30 269 A 1 
ATOM 2128 C CG1 . ILE A 1 269 ? -14.956 -17.240 1.628   1.00 96.61 269 A 1 
ATOM 2129 C CG2 . ILE A 1 269 ? -17.064 -16.001 0.960   1.00 97.10 269 A 1 
ATOM 2130 C CD1 . ILE A 1 269 ? -15.281 -18.628 1.054   1.00 89.69 269 A 1 
ATOM 2131 N N   . GLY A 1 270 ? -16.979 -13.231 2.664   1.00 98.55 270 A 1 
ATOM 2132 C CA  . GLY A 1 270 ? -17.976 -12.176 2.836   1.00 98.50 270 A 1 
ATOM 2133 C C   . GLY A 1 270 ? -17.611 -11.114 3.871   1.00 98.60 270 A 1 
ATOM 2134 O O   . GLY A 1 270 ? -18.286 -10.086 3.925   1.00 98.09 270 A 1 
ATOM 2135 N N   . GLU A 1 271 ? -16.555 -11.326 4.640   1.00 98.48 271 A 1 
ATOM 2136 C CA  . GLU A 1 271 ? -16.122 -10.351 5.635   1.00 98.53 271 A 1 
ATOM 2137 C C   . GLU A 1 271 ? -15.183 -9.291  5.041   1.00 98.62 271 A 1 
ATOM 2138 O O   . GLU A 1 271 ? -14.452 -9.517  4.073   1.00 98.28 271 A 1 
ATOM 2139 C CB  . GLU A 1 271 ? -15.474 -11.045 6.838   1.00 98.31 271 A 1 
ATOM 2140 C CG  . GLU A 1 271 ? -16.439 -11.981 7.600   1.00 96.90 271 A 1 
ATOM 2141 C CD  . GLU A 1 271 ? -17.637 -11.268 8.229   1.00 96.86 271 A 1 
ATOM 2142 O OE1 . GLU A 1 271 ? -18.757 -11.832 8.164   1.00 91.71 271 A 1 
ATOM 2143 O OE2 . GLU A 1 271 ? -17.432 -10.181 8.799   1.00 92.72 271 A 1 
ATOM 2144 N N   . THR A 1 272 ? -15.203 -8.136  5.688   1.00 98.65 272 A 1 
ATOM 2145 C CA  . THR A 1 272 ? -14.180 -7.095  5.560   1.00 98.69 272 A 1 
ATOM 2146 C C   . THR A 1 272 ? -13.322 -7.112  6.825   1.00 98.78 272 A 1 
ATOM 2147 O O   . THR A 1 272 ? -13.866 -7.274  7.917   1.00 98.59 272 A 1 
ATOM 2148 C CB  . THR A 1 272 ? -14.819 -5.714  5.342   1.00 98.37 272 A 1 
ATOM 2149 O OG1 . THR A 1 272 ? -15.603 -5.732  4.160   1.00 96.34 272 A 1 
ATOM 2150 C CG2 . THR A 1 272 ? -13.793 -4.599  5.174   1.00 96.47 272 A 1 
ATOM 2151 N N   . TYR A 1 273 ? -12.000 -6.945  6.689   1.00 98.74 273 A 1 
ATOM 2152 C CA  . TYR A 1 273 ? -11.064 -6.798  7.805   1.00 98.76 273 A 1 
ATOM 2153 C C   . TYR A 1 273 ? -10.287 -5.494  7.660   1.00 98.73 273 A 1 
ATOM 2154 O O   . TYR A 1 273 ? -9.561  -5.316  6.681   1.00 98.46 273 A 1 
ATOM 2155 C CB  . TYR A 1 273 ? -10.111 -7.997  7.869   1.00 98.74 273 A 1 
ATOM 2156 C CG  . TYR A 1 273 ? -10.798 -9.319  8.141   1.00 98.79 273 A 1 
ATOM 2157 C CD1 . TYR A 1 273 ? -11.106 -9.688  9.463   1.00 98.44 273 A 1 
ATOM 2158 C CD2 . TYR A 1 273 ? -11.148 -10.170 7.072   1.00 98.51 273 A 1 
ATOM 2159 C CE1 . TYR A 1 273 ? -11.767 -10.901 9.718   1.00 98.33 273 A 1 
ATOM 2160 C CE2 . TYR A 1 273 ? -11.816 -11.385 7.326   1.00 98.34 273 A 1 
ATOM 2161 C CZ  . TYR A 1 273 ? -12.130 -11.750 8.652   1.00 98.54 273 A 1 
ATOM 2162 O OH  . TYR A 1 273 ? -12.791 -12.911 8.899   1.00 98.11 273 A 1 
ATOM 2163 N N   . ASN A 1 274 ? -10.425 -4.602  8.632   1.00 98.51 274 A 1 
ATOM 2164 C CA  . ASN A 1 274 ? -9.566  -3.434  8.742   1.00 98.50 274 A 1 
ATOM 2165 C C   . ASN A 1 274 ? -8.199  -3.844  9.308   1.00 98.54 274 A 1 
ATOM 2166 O O   . ASN A 1 274 ? -8.113  -4.646  10.241  1.00 98.10 274 A 1 
ATOM 2167 C CB  . ASN A 1 274 ? -10.262 -2.363  9.592   1.00 98.17 274 A 1 
ATOM 2168 C CG  . ASN A 1 274 ? -11.297 -1.560  8.821   1.00 97.44 274 A 1 
ATOM 2169 O OD1 . ASN A 1 274 ? -11.582 -1.782  7.653   1.00 93.27 274 A 1 
ATOM 2170 N ND2 . ASN A 1 274 ? -11.870 -0.569  9.460   1.00 92.88 274 A 1 
ATOM 2171 N N   . ILE A 1 275 ? -7.125  -3.306  8.728   1.00 98.40 275 A 1 
ATOM 2172 C CA  . ILE A 1 275 ? -5.743  -3.621  9.103   1.00 98.37 275 A 1 
ATOM 2173 C C   . ILE A 1 275 ? -5.006  -2.305  9.350   1.00 98.03 275 A 1 
ATOM 2174 O O   . ILE A 1 275 ? -4.733  -1.566  8.407   1.00 97.23 275 A 1 
ATOM 2175 C CB  . ILE A 1 275 ? -5.041  -4.476  8.021   1.00 98.35 275 A 1 
ATOM 2176 C CG1 . ILE A 1 275 ? -5.879  -5.713  7.614   1.00 97.54 275 A 1 
ATOM 2177 C CG2 . ILE A 1 275 ? -3.657  -4.909  8.533   1.00 97.72 275 A 1 
ATOM 2178 C CD1 . ILE A 1 275 ? -5.262  -6.536  6.472   1.00 95.79 275 A 1 
ATOM 2179 N N   . GLY A 1 276 ? -4.689  -2.006  10.605  1.00 96.98 276 A 1 
ATOM 2180 C CA  . GLY A 1 276 ? -4.006  -0.781  11.024  1.00 96.35 276 A 1 
ATOM 2181 C C   . GLY A 1 276 ? -2.754  -1.065  11.842  1.00 96.41 276 A 1 
ATOM 2182 O O   . GLY A 1 276 ? -2.587  -2.171  12.377  1.00 94.19 276 A 1 
ATOM 2183 N N   . GLY A 1 277 ? -1.868  -0.058  11.921  1.00 96.02 277 A 1 
ATOM 2184 C CA  . GLY A 1 277 ? -0.635  -0.126  12.699  1.00 94.68 277 A 1 
ATOM 2185 C C   . GLY A 1 277 ? -0.810  0.242   14.172  1.00 94.55 277 A 1 
ATOM 2186 O O   . GLY A 1 277 ? 0.066   -0.083  14.970  1.00 90.74 277 A 1 
ATOM 2187 N N   . HIS A 1 278 ? -1.912  0.899   14.540  1.00 95.21 278 A 1 
ATOM 2188 C CA  . HIS A 1 278 ? -2.087  1.575   15.835  1.00 94.32 278 A 1 
ATOM 2189 C C   . HIS A 1 278 ? -0.978  2.606   16.121  1.00 94.92 278 A 1 
ATOM 2190 O O   . HIS A 1 278 ? -0.540  2.776   17.259  1.00 92.10 278 A 1 
ATOM 2191 C CB  . HIS A 1 278 ? -2.279  0.554   16.969  1.00 91.91 278 A 1 
ATOM 2192 C CG  . HIS A 1 278 ? -3.462  -0.356  16.772  1.00 83.70 278 A 1 
ATOM 2193 N ND1 . HIS A 1 278 ? -4.770  0.055   16.692  1.00 71.13 278 A 1 
ATOM 2194 C CD2 . HIS A 1 278 ? -3.455  -1.723  16.681  1.00 69.98 278 A 1 
ATOM 2195 C CE1 . HIS A 1 278 ? -5.536  -1.042  16.561  1.00 68.96 278 A 1 
ATOM 2196 N NE2 . HIS A 1 278 ? -4.779  -2.151  16.558  1.00 70.55 278 A 1 
ATOM 2197 N N   . ASN A 1 279 ? -0.508  3.272   15.071  1.00 95.51 279 A 1 
ATOM 2198 C CA  . ASN A 1 279 ? 0.619   4.193   15.079  1.00 95.60 279 A 1 
ATOM 2199 C C   . ASN A 1 279 ? 0.204   5.540   14.465  1.00 96.01 279 A 1 
ATOM 2200 O O   . ASN A 1 279 ? 0.721   5.942   13.416  1.00 94.72 279 A 1 
ATOM 2201 C CB  . ASN A 1 279 ? 1.794   3.561   14.321  1.00 94.59 279 A 1 
ATOM 2202 C CG  . ASN A 1 279 ? 2.390   2.330   14.962  1.00 91.71 279 A 1 
ATOM 2203 O OD1 . ASN A 1 279 ? 2.754   2.310   16.128  1.00 86.04 279 A 1 
ATOM 2204 N ND2 . ASN A 1 279 ? 2.585   1.285   14.189  1.00 85.66 279 A 1 
ATOM 2205 N N   . GLU A 1 280 ? -0.743  6.241   15.084  1.00 94.47 280 A 1 
ATOM 2206 C CA  . GLU A 1 280 ? -1.120  7.591   14.662  1.00 94.56 280 A 1 
ATOM 2207 C C   . GLU A 1 280 ? 0.050   8.558   14.871  1.00 94.86 280 A 1 
ATOM 2208 O O   . GLU A 1 280 ? 0.575   8.678   15.981  1.00 94.24 280 A 1 
ATOM 2209 C CB  . GLU A 1 280 ? -2.367  8.101   15.404  1.00 93.79 280 A 1 
ATOM 2210 C CG  . GLU A 1 280 ? -3.633  7.310   15.063  1.00 91.62 280 A 1 
ATOM 2211 C CD  . GLU A 1 280 ? -4.887  7.956   15.667  1.00 91.88 280 A 1 
ATOM 2212 O OE1 . GLU A 1 280 ? -5.614  7.317   16.457  1.00 85.00 280 A 1 
ATOM 2213 O OE2 . GLU A 1 280 ? -5.200  9.113   15.304  1.00 86.77 280 A 1 
ATOM 2214 N N   . LYS A 1 281 ? 0.467   9.237   13.792  1.00 95.32 281 A 1 
ATOM 2215 C CA  . LYS A 1 281 ? 1.530   10.250  13.798  1.00 95.36 281 A 1 
ATOM 2216 C C   . LYS A 1 281 ? 1.148   11.393  12.871  1.00 95.61 281 A 1 
ATOM 2217 O O   . LYS A 1 281 ? 0.590   11.154  11.794  1.00 95.00 281 A 1 
ATOM 2218 C CB  . LYS A 1 281 ? 2.872   9.643   13.341  1.00 95.26 281 A 1 
ATOM 2219 C CG  . LYS A 1 281 ? 3.439   8.552   14.262  1.00 93.80 281 A 1 
ATOM 2220 C CD  . LYS A 1 281 ? 3.939   9.096   15.613  1.00 91.55 281 A 1 
ATOM 2221 C CE  . LYS A 1 281 ? 4.471   7.906   16.413  1.00 89.15 281 A 1 
ATOM 2222 N NZ  . LYS A 1 281 ? 5.266   8.307   17.596  1.00 83.22 281 A 1 
ATOM 2223 N N   . GLN A 1 282 ? 1.493   12.613  13.267  1.00 94.06 282 A 1 
ATOM 2224 C CA  . GLN A 1 282 ? 1.438   13.763  12.373  1.00 94.47 282 A 1 
ATOM 2225 C C   . GLN A 1 282 ? 2.554   13.670  11.325  1.00 94.97 282 A 1 
ATOM 2226 O O   . GLN A 1 282 ? 3.645   13.154  11.582  1.00 94.79 282 A 1 
ATOM 2227 C CB  . GLN A 1 282 ? 1.533   15.077  13.157  1.00 93.98 282 A 1 
ATOM 2228 C CG  . GLN A 1 282 ? 0.370   15.267  14.137  1.00 90.96 282 A 1 
ATOM 2229 C CD  . GLN A 1 282 ? 0.406   16.615  14.856  1.00 90.24 282 A 1 
ATOM 2230 O OE1 . GLN A 1 282 ? 1.177   17.510  14.558  1.00 83.46 282 A 1 
ATOM 2231 N NE2 . GLN A 1 282 ? -0.443  16.822  15.835  1.00 82.02 282 A 1 
ATOM 2232 N N   . ASN A 1 283 ? 2.305   14.203  10.132  1.00 93.62 283 A 1 
ATOM 2233 C CA  . ASN A 1 283 ? 3.304   14.192  9.062   1.00 93.60 283 A 1 
ATOM 2234 C C   . ASN A 1 283 ? 4.620   14.866  9.483   1.00 94.57 283 A 1 
ATOM 2235 O O   . ASN A 1 283 ? 5.690   14.387  9.109   1.00 94.54 283 A 1 
ATOM 2236 C CB  . ASN A 1 283 ? 2.721   14.881  7.821   1.00 92.37 283 A 1 
ATOM 2237 C CG  . ASN A 1 283 ? 1.712   14.044  7.057   1.00 88.97 283 A 1 
ATOM 2238 O OD1 . ASN A 1 283 ? 1.578   12.841  7.209   1.00 83.04 283 A 1 
ATOM 2239 N ND2 . ASN A 1 283 ? 0.990   14.666  6.151   1.00 81.64 283 A 1 
ATOM 2240 N N   . ILE A 1 284 ? 4.558   15.948  10.273  1.00 94.58 284 A 1 
ATOM 2241 C CA  . ILE A 1 284 ? 5.759   16.610  10.791  1.00 95.23 284 A 1 
ATOM 2242 C C   . ILE A 1 284 ? 6.539   15.696  11.746  1.00 95.79 284 A 1 
ATOM 2243 O O   . ILE A 1 284 ? 7.751   15.571  11.587  1.00 95.97 284 A 1 
ATOM 2244 C CB  . ILE A 1 284 ? 5.419   17.983  11.411  1.00 94.93 284 A 1 
ATOM 2245 C CG1 . ILE A 1 284 ? 6.671   18.778  11.826  1.00 92.25 284 A 1 
ATOM 2246 C CG2 . ILE A 1 284 ? 4.465   17.879  12.620  1.00 91.33 284 A 1 
ATOM 2247 C CD1 . ILE A 1 284 ? 7.636   19.078  10.673  1.00 86.01 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? 5.874   14.961  12.642  1.00 95.75 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? 6.520   14.015  13.565  1.00 95.95 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? 7.239   12.893  12.803  1.00 96.50 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? 8.337   12.471  13.173  1.00 96.38 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? 5.480   13.368  14.491  1.00 95.54 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? 4.756   14.343  15.429  1.00 91.82 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? 3.699   13.606  16.263  1.00 91.52 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? 3.731   13.733  17.500  1.00 83.15 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? 2.871   12.877  15.656  1.00 85.75 285 A 1 
ATOM 2257 N N   . VAL A 1 286 ? 6.639   12.419  11.702  1.00 96.30 286 A 1 
ATOM 2258 C CA  . VAL A 1 286 ? 7.251   11.422  10.814  1.00 96.40 286 A 1 
ATOM 2259 C C   . VAL A 1 286 ? 8.555   11.956  10.224  1.00 96.86 286 A 1 
ATOM 2260 O O   . VAL A 1 286 ? 9.575   11.266  10.259  1.00 96.80 286 A 1 
ATOM 2261 C CB  . VAL A 1 286 ? 6.277   11.017  9.691   1.00 96.00 286 A 1 
ATOM 2262 C CG1 . VAL A 1 286 ? 6.921   10.065  8.673   1.00 94.92 286 A 1 
ATOM 2263 C CG2 . VAL A 1 286 ? 5.029   10.328  10.253  1.00 94.93 286 A 1 
ATOM 2264 N N   . VAL A 1 287 ? 8.533   13.185  9.688   1.00 96.49 287 A 1 
ATOM 2265 C CA  . VAL A 1 287 ? 9.710   13.803  9.063   1.00 96.42 287 A 1 
ATOM 2266 C C   . VAL A 1 287 ? 10.812  14.068  10.086  1.00 96.62 287 A 1 
ATOM 2267 O O   . VAL A 1 287 ? 11.969  13.743  9.826   1.00 96.63 287 A 1 
ATOM 2268 C CB  . VAL A 1 287 ? 9.311   15.079  8.306   1.00 95.93 287 A 1 
ATOM 2269 C CG1 . VAL A 1 287 ? 10.530  15.841  7.764   1.00 94.09 287 A 1 
ATOM 2270 C CG2 . VAL A 1 287 ? 8.431   14.691  7.111   1.00 94.26 287 A 1 
ATOM 2271 N N   . GLU A 1 288 ? 10.463  14.592  11.254  1.00 96.32 288 A 1 
ATOM 2272 C CA  . GLU A 1 288 ? 11.416  14.820  12.343  1.00 96.34 288 A 1 
ATOM 2273 C C   . GLU A 1 288 ? 12.061  13.517  12.821  1.00 96.62 288 A 1 
ATOM 2274 O O   . GLU A 1 288 ? 13.285  13.453  12.953  1.00 96.38 288 A 1 
ATOM 2275 C CB  . GLU A 1 288 ? 10.717  15.523  13.510  1.00 96.12 288 A 1 
ATOM 2276 C CG  . GLU A 1 288 ? 10.398  16.987  13.172  1.00 94.45 288 A 1 
ATOM 2277 C CD  . GLU A 1 288 ? 9.704   17.721  14.329  1.00 93.61 288 A 1 
ATOM 2278 O OE1 . GLU A 1 288 ? 9.785   18.972  14.315  1.00 86.56 288 A 1 
ATOM 2279 O OE2 . GLU A 1 288 ? 9.144   17.047  15.220  1.00 88.42 288 A 1 
ATOM 2280 N N   . THR A 1 289 ? 11.268  12.447  12.971  1.00 97.15 289 A 1 
ATOM 2281 C CA  . THR A 1 289 ? 11.783  11.123  13.361  1.00 97.35 289 A 1 
ATOM 2282 C C   . THR A 1 289 ? 12.724  10.547  12.298  1.00 97.56 289 A 1 
ATOM 2283 O O   . THR A 1 289 ? 13.750  9.953   12.631  1.00 97.38 289 A 1 
ATOM 2284 C CB  . THR A 1 289 ? 10.638  10.135  13.626  1.00 97.44 289 A 1 
ATOM 2285 O OG1 . THR A 1 289 ? 9.708   10.640  14.550  1.00 95.56 289 A 1 
ATOM 2286 C CG2 . THR A 1 289 ? 11.146  8.820   14.233  1.00 95.02 289 A 1 
ATOM 2287 N N   . ILE A 1 290 ? 12.434  10.738  11.003  1.00 97.44 290 A 1 
ATOM 2288 C CA  . ILE A 1 290 ? 13.357  10.350  9.921   1.00 97.33 290 A 1 
ATOM 2289 C C   . ILE A 1 290 ? 14.680  11.108  10.054  1.00 97.24 290 A 1 
ATOM 2290 O O   . ILE A 1 290 ? 15.739  10.488  9.957   1.00 97.01 290 A 1 
ATOM 2291 C CB  . ILE A 1 290 ? 12.730  10.574  8.525   1.00 97.29 290 A 1 
ATOM 2292 C CG1 . ILE A 1 290 ? 11.592  9.562   8.270   1.00 96.46 290 A 1 
ATOM 2293 C CG2 . ILE A 1 290 ? 13.782  10.438  7.403   1.00 96.32 290 A 1 
ATOM 2294 C CD1 . ILE A 1 290 ? 10.666  9.963   7.112   1.00 95.06 290 A 1 
ATOM 2295 N N   . CYS A 1 291 ? 14.628  12.427  10.279  1.00 97.28 291 A 1 
ATOM 2296 C CA  . CYS A 1 291 ? 15.822  13.254  10.452  1.00 96.79 291 A 1 
ATOM 2297 C C   . CYS A 1 291 ? 16.665  12.775  11.642  1.00 96.57 291 A 1 
ATOM 2298 O O   . CYS A 1 291 ? 17.866  12.575  11.481  1.00 96.19 291 A 1 
ATOM 2299 C CB  . CYS A 1 291 ? 15.415  14.723  10.614  1.00 96.49 291 A 1 
ATOM 2300 S SG  . CYS A 1 291 ? 14.618  15.343  9.101   1.00 95.70 291 A 1 
ATOM 2301 N N   . GLU A 1 292 ? 16.047  12.499  12.784  1.00 96.68 292 A 1 
ATOM 2302 C CA  . GLU A 1 292 ? 16.724  11.981  13.984  1.00 96.51 292 A 1 
ATOM 2303 C C   . GLU A 1 292 ? 17.408  10.628  13.735  1.00 96.62 292 A 1 
ATOM 2304 O O   . GLU A 1 292 ? 18.565  10.428  14.114  1.00 96.02 292 A 1 
ATOM 2305 C CB  . GLU A 1 292 ? 15.700  11.832  15.118  1.00 96.28 292 A 1 
ATOM 2306 C CG  . GLU A 1 292 ? 15.268  13.197  15.666  1.00 93.39 292 A 1 
ATOM 2307 C CD  . GLU A 1 292 ? 14.081  13.144  16.633  1.00 92.48 292 A 1 
ATOM 2308 O OE1 . GLU A 1 292 ? 13.631  14.260  16.999  1.00 85.80 292 A 1 
ATOM 2309 O OE2 . GLU A 1 292 ? 13.637  12.029  16.995  1.00 87.39 292 A 1 
ATOM 2310 N N   . ILE A 1 293 ? 16.728  9.713   13.050  1.00 97.19 293 A 1 
ATOM 2311 C CA  . ILE A 1 293 ? 17.312  8.415   12.692  1.00 97.35 293 A 1 
ATOM 2312 C C   . ILE A 1 293 ? 18.485  8.598   11.719  1.00 97.13 293 A 1 
ATOM 2313 O O   . ILE A 1 293 ? 19.499  7.909   11.839  1.00 96.71 293 A 1 
ATOM 2314 C CB  . ILE A 1 293 ? 16.229  7.477   12.114  1.00 97.80 293 A 1 
ATOM 2315 C CG1 . ILE A 1 293 ? 15.189  7.086   13.192  1.00 97.27 293 A 1 
ATOM 2316 C CG2 . ILE A 1 293 ? 16.856  6.189   11.539  1.00 97.27 293 A 1 
ATOM 2317 C CD1 . ILE A 1 293 ? 13.906  6.474   12.609  1.00 95.73 293 A 1 
ATOM 2318 N N   . LEU A 1 294 ? 18.372  9.511   10.747  1.00 96.97 294 A 1 
ATOM 2319 C CA  . LEU A 1 294 ? 19.453  9.810   9.811   1.00 96.36 294 A 1 
ATOM 2320 C C   . LEU A 1 294 ? 20.640  10.487  10.501  1.00 95.82 294 A 1 
ATOM 2321 O O   . LEU A 1 294 ? 21.773  10.108  10.220  1.00 95.39 294 A 1 
ATOM 2322 C CB  . LEU A 1 294 ? 18.930  10.672  8.654   1.00 96.42 294 A 1 
ATOM 2323 C CG  . LEU A 1 294 ? 18.089  9.906   7.615   1.00 95.63 294 A 1 
ATOM 2324 C CD1 . LEU A 1 294 ? 17.483  10.906  6.625   1.00 94.53 294 A 1 
ATOM 2325 C CD2 . LEU A 1 294 ? 18.938  8.917   6.809   1.00 94.69 294 A 1 
ATOM 2326 N N   . ASP A 1 295 ? 20.400  11.429  11.419  1.00 95.41 295 A 1 
ATOM 2327 C CA  . ASP A 1 295 ? 21.453  12.073  12.218  1.00 94.53 295 A 1 
ATOM 2328 C C   . ASP A 1 295 ? 22.248  11.045  13.040  1.00 94.59 295 A 1 
ATOM 2329 O O   . ASP A 1 295 ? 23.467  11.169  13.187  1.00 93.76 295 A 1 
ATOM 2330 C CB  . ASP A 1 295 ? 20.836  13.141  13.149  1.00 93.88 295 A 1 
ATOM 2331 C CG  . ASP A 1 295 ? 20.335  14.400  12.426  1.00 92.89 295 A 1 
ATOM 2332 O OD1 . ASP A 1 295 ? 20.887  14.752  11.361  1.00 90.35 295 A 1 
ATOM 2333 O OD2 . ASP A 1 295 ? 19.430  15.074  12.966  1.00 90.36 295 A 1 
ATOM 2334 N N   . GLU A 1 296 ? 21.586  9.981   13.513  1.00 94.52 296 A 1 
ATOM 2335 C CA  . GLU A 1 296 ? 22.242  8.879   14.225  1.00 94.44 296 A 1 
ATOM 2336 C C   . GLU A 1 296 ? 22.984  7.918   13.281  1.00 94.43 296 A 1 
ATOM 2337 O O   . GLU A 1 296 ? 24.151  7.591   13.511  1.00 93.10 296 A 1 
ATOM 2338 C CB  . GLU A 1 296 ? 21.186  8.120   15.048  1.00 94.25 296 A 1 
ATOM 2339 C CG  . GLU A 1 296 ? 21.796  7.049   15.972  1.00 85.48 296 A 1 
ATOM 2340 C CD  . GLU A 1 296 ? 20.723  6.104   16.529  1.00 86.78 296 A 1 
ATOM 2341 O OE1 . GLU A 1 296 ? 20.953  4.872   16.576  1.00 79.01 296 A 1 
ATOM 2342 O OE2 . GLU A 1 296 ? 19.587  6.535   16.823  1.00 83.35 296 A 1 
ATOM 2343 N N   . LEU A 1 297 ? 22.319  7.436   12.226  1.00 95.31 297 A 1 
ATOM 2344 C CA  . LEU A 1 297 ? 22.848  6.363   11.371  1.00 94.80 297 A 1 
ATOM 2345 C C   . LEU A 1 297 ? 23.823  6.860   10.298  1.00 94.67 297 A 1 
ATOM 2346 O O   . LEU A 1 297 ? 24.680  6.103   9.838   1.00 93.47 297 A 1 
ATOM 2347 C CB  . LEU A 1 297 ? 21.685  5.609   10.709  1.00 95.36 297 A 1 
ATOM 2348 C CG  . LEU A 1 297 ? 20.747  4.851   11.667  1.00 94.90 297 A 1 
ATOM 2349 C CD1 . LEU A 1 297 ? 19.681  4.127   10.834  1.00 92.88 297 A 1 
ATOM 2350 C CD2 . LEU A 1 297 ? 21.480  3.798   12.502  1.00 93.16 297 A 1 
ATOM 2351 N N   . ARG A 1 298 ? 23.668  8.111   9.870   1.00 94.90 298 A 1 
ATOM 2352 C CA  . ARG A 1 298 ? 24.489  8.766   8.853   1.00 94.38 298 A 1 
ATOM 2353 C C   . ARG A 1 298 ? 24.587  10.266  9.144   1.00 94.45 298 A 1 
ATOM 2354 O O   . ARG A 1 298 ? 23.967  11.053  8.430   1.00 92.33 298 A 1 
ATOM 2355 C CB  . ARG A 1 298 ? 23.906  8.448   7.466   1.00 93.41 298 A 1 
ATOM 2356 C CG  . ARG A 1 298 ? 24.799  8.984   6.349   1.00 90.06 298 A 1 
ATOM 2357 C CD  . ARG A 1 298 ? 24.205  8.628   4.984   1.00 84.52 298 A 1 
ATOM 2358 N NE  . ARG A 1 298 ? 24.986  9.246   3.897   1.00 76.55 298 A 1 
ATOM 2359 C CZ  . ARG A 1 298 ? 24.743  9.119   2.607   1.00 69.86 298 A 1 
ATOM 2360 N NH1 . ARG A 1 298 ? 23.790  8.353   2.152   1.00 63.74 298 A 1 
ATOM 2361 N NH2 . ARG A 1 298 ? 25.453  9.776   1.739   1.00 63.37 298 A 1 
ATOM 2362 N N   . PRO A 1 299 ? 25.365  10.688  10.151  1.00 93.71 299 A 1 
ATOM 2363 C CA  . PRO A 1 299 ? 25.538  12.100  10.493  1.00 92.51 299 A 1 
ATOM 2364 C C   . PRO A 1 299 ? 26.013  12.936  9.301   1.00 91.69 299 A 1 
ATOM 2365 O O   . PRO A 1 299 ? 26.824  12.473  8.491   1.00 89.65 299 A 1 
ATOM 2366 C CB  . PRO A 1 299 ? 26.553  12.131  11.638  1.00 90.96 299 A 1 
ATOM 2367 C CG  . PRO A 1 299 ? 26.427  10.742  12.261  1.00 89.38 299 A 1 
ATOM 2368 C CD  . PRO A 1 299 ? 26.099  9.846   11.079  1.00 92.55 299 A 1 
ATOM 2369 N N   . LEU A 1 300 ? 25.534  14.189  9.212   1.00 89.76 300 A 1 
ATOM 2370 C CA  . LEU A 1 300 ? 26.032  15.148  8.228   1.00 87.28 300 A 1 
ATOM 2371 C C   . LEU A 1 300 ? 27.522  15.424  8.503   1.00 83.63 300 A 1 
ATOM 2372 O O   . LEU A 1 300 ? 27.892  15.945  9.549   1.00 75.42 300 A 1 
ATOM 2373 C CB  . LEU A 1 300 ? 25.180  16.430  8.265   1.00 85.45 300 A 1 
ATOM 2374 C CG  . LEU A 1 300 ? 23.755  16.272  7.692   1.00 84.48 300 A 1 
ATOM 2375 C CD1 . LEU A 1 300 ? 22.934  17.533  7.967   1.00 81.02 300 A 1 
ATOM 2376 C CD2 . LEU A 1 300 ? 23.773  16.044  6.176   1.00 81.70 300 A 1 
ATOM 2377 N N   . ASN A 1 301 ? 28.395  15.073  7.557   1.00 80.96 301 A 1 
ATOM 2378 C CA  . ASN A 1 301 ? 29.832  15.328  7.696   1.00 76.40 301 A 1 
ATOM 2379 C C   . ASN A 1 301 ? 30.132  16.830  7.580   1.00 73.48 301 A 1 
ATOM 2380 O O   . ASN A 1 301 ? 29.685  17.491  6.643   1.00 64.79 301 A 1 
ATOM 2381 C CB  . ASN A 1 301 ? 30.623  14.512  6.654   1.00 69.37 301 A 1 
ATOM 2382 C CG  . ASN A 1 301 ? 30.789  13.042  7.008   1.00 61.30 301 A 1 
ATOM 2383 O OD1 . ASN A 1 301 ? 30.631  12.606  8.128   1.00 55.85 301 A 1 
ATOM 2384 N ND2 . ASN A 1 301 ? 31.164  12.231  6.053   1.00 53.91 301 A 1 
ATOM 2385 N N   . ASN A 1 302 ? 30.993  17.356  8.468   1.00 59.34 302 A 1 
ATOM 2386 C CA  . ASN A 1 302 ? 31.456  18.755  8.510   1.00 57.27 302 A 1 
ATOM 2387 C C   . ASN A 1 302 ? 32.389  19.160  7.342   1.00 56.88 302 A 1 
ATOM 2388 O O   . ASN A 1 302 ? 32.961  20.252  7.374   1.00 51.94 302 A 1 
ATOM 2389 C CB  . ASN A 1 302 ? 32.119  19.011  9.883   1.00 51.81 302 A 1 
ATOM 2390 C CG  . ASN A 1 302 ? 31.119  19.218  11.006  1.00 47.75 302 A 1 
ATOM 2391 O OD1 . ASN A 1 302 ? 30.061  19.786  10.828  1.00 43.97 302 A 1 
ATOM 2392 N ND2 . ASN A 1 302 ? 31.435  18.815  12.211  1.00 42.25 302 A 1 
ATOM 2393 N N   . ASP A 1 303 ? 32.548  18.326  6.311   1.00 50.63 303 A 1 
ATOM 2394 C CA  . ASP A 1 303 ? 33.474  18.558  5.189   1.00 50.70 303 A 1 
ATOM 2395 C C   . ASP A 1 303 ? 32.833  19.279  3.984   1.00 50.38 303 A 1 
ATOM 2396 O O   . ASP A 1 303 ? 33.431  19.359  2.907   1.00 47.21 303 A 1 
ATOM 2397 C CB  . ASP A 1 303 ? 34.144  17.234  4.785   1.00 46.75 303 A 1 
ATOM 2398 C CG  . ASP A 1 303 ? 35.116  16.691  5.836   1.00 42.88 303 A 1 
ATOM 2399 O OD1 . ASP A 1 303 ? 35.710  17.502  6.579   1.00 40.13 303 A 1 
ATOM 2400 O OD2 . ASP A 1 303 ? 35.283  15.453  5.863   1.00 38.92 303 A 1 
ATOM 2401 N N   . ALA A 1 304 ? 31.632  19.861  4.128   1.00 41.45 304 A 1 
ATOM 2402 C CA  . ALA A 1 304 ? 31.116  20.805  3.141   1.00 41.02 304 A 1 
ATOM 2403 C C   . ALA A 1 304 ? 31.892  22.139  3.239   1.00 40.79 304 A 1 
ATOM 2404 O O   . ALA A 1 304 ? 32.088  22.646  4.349   1.00 39.46 304 A 1 
ATOM 2405 C CB  . ALA A 1 304 ? 29.608  20.985  3.333   1.00 39.41 304 A 1 
ATOM 2406 N N   . PRO A 1 305 ? 32.357  22.739  2.115   1.00 33.26 305 A 1 
ATOM 2407 C CA  . PRO A 1 305 ? 33.146  23.967  2.152   1.00 33.48 305 A 1 
ATOM 2408 C C   . PRO A 1 305 ? 32.344  25.087  2.813   1.00 35.09 305 A 1 
ATOM 2409 O O   . PRO A 1 305 ? 31.270  25.472  2.354   1.00 33.85 305 A 1 
ATOM 2410 C CB  . PRO A 1 305 ? 33.534  24.270  0.699   1.00 30.54 305 A 1 
ATOM 2411 C CG  . PRO A 1 305 ? 32.495  23.517  -0.123  1.00 31.16 305 A 1 
ATOM 2412 C CD  . PRO A 1 305 ? 32.134  22.314  0.746   1.00 35.01 305 A 1 
ATOM 2413 N N   . SER A 1 306 ? 32.889  25.606  3.922   1.00 30.03 306 A 1 
ATOM 2414 C CA  . SER A 1 306 ? 32.293  26.667  4.719   1.00 30.67 306 A 1 
ATOM 2415 C C   . SER A 1 306 ? 32.087  27.924  3.874   1.00 31.21 306 A 1 
ATOM 2416 O O   . SER A 1 306 ? 33.052  28.574  3.468   1.00 29.32 306 A 1 
ATOM 2417 C CB  . SER A 1 306 ? 33.205  26.974  5.917   1.00 28.65 306 A 1 
ATOM 2418 O OG  . SER A 1 306 ? 34.501  27.354  5.484   1.00 25.82 306 A 1 
ATOM 2419 N N   . VAL A 1 307 ? 30.837  28.332  3.678   1.00 26.60 307 A 1 
ATOM 2420 C CA  . VAL A 1 307 ? 30.517  29.707  3.286   1.00 27.16 307 A 1 
ATOM 2421 C C   . VAL A 1 307 ? 30.809  30.601  4.493   1.00 28.46 307 A 1 
ATOM 2422 O O   . VAL A 1 307 ? 30.043  30.643  5.447   1.00 27.21 307 A 1 
ATOM 2423 C CB  . VAL A 1 307 ? 29.063  29.841  2.780   1.00 24.38 307 A 1 
ATOM 2424 C CG1 . VAL A 1 307 ? 28.766  31.278  2.331   1.00 21.45 307 A 1 
ATOM 2425 C CG2 . VAL A 1 307 ? 28.818  28.922  1.570   1.00 21.33 307 A 1 
ATOM 2426 N N   . GLY A 1 308 ? 31.968  31.290  4.468   1.00 23.64 308 A 1 
ATOM 2427 C CA  . GLY A 1 308 ? 32.266  32.456  5.298   1.00 25.49 308 A 1 
ATOM 2428 C C   . GLY A 1 308 ? 32.366  32.231  6.813   1.00 26.77 308 A 1 
ATOM 2429 O O   . GLY A 1 308 ? 31.520  32.699  7.566   1.00 25.26 308 A 1 
ATOM 2430 N N   . ARG A 1 309 ? 33.497  31.658  7.292   1.00 24.29 309 A 1 
ATOM 2431 C CA  . ARG A 1 309 ? 33.941  31.906  8.677   1.00 25.06 309 A 1 
ATOM 2432 C C   . ARG A 1 309 ? 34.464  33.342  8.776   1.00 24.93 309 A 1 
ATOM 2433 O O   . ARG A 1 309 ? 35.587  33.629  8.372   1.00 24.12 309 A 1 
ATOM 2434 C CB  . ARG A 1 309 ? 35.012  30.893  9.132   1.00 24.00 309 A 1 
ATOM 2435 C CG  . ARG A 1 309 ? 34.407  29.570  9.606   1.00 21.82 309 A 1 
ATOM 2436 C CD  . ARG A 1 309 ? 35.514  28.639  10.127  1.00 20.10 309 A 1 
ATOM 2437 N NE  . ARG A 1 309 ? 34.961  27.382  10.671  1.00 18.99 309 A 1 
ATOM 2438 C CZ  . ARG A 1 309 ? 35.653  26.333  11.088  1.00 17.95 309 A 1 
ATOM 2439 N NH1 . ARG A 1 309 ? 36.960  26.305  11.063  1.00 17.43 309 A 1 
ATOM 2440 N NH2 . ARG A 1 309 ? 35.038  25.270  11.537  1.00 17.01 309 A 1 
ATOM 2441 N N   . ALA A 1 310 ? 33.644  34.244  9.321   1.00 23.93 310 A 1 
ATOM 2442 C CA  . ALA A 1 310 ? 34.165  35.466  9.925   1.00 25.60 310 A 1 
ATOM 2443 C C   . ALA A 1 310 ? 34.865  35.087  11.241  1.00 26.04 310 A 1 
ATOM 2444 O O   . ALA A 1 310 ? 34.274  34.426  12.094  1.00 24.96 310 A 1 
ATOM 2445 C CB  . ALA A 1 310 ? 33.023  36.469  10.122  1.00 23.25 310 A 1 
ATOM 2446 N N   . ASN A 1 311 ? 36.130  35.470  11.370  1.00 22.75 311 A 1 
ATOM 2447 C CA  . ASN A 1 311 ? 36.926  35.322  12.582  1.00 25.24 311 A 1 
ATOM 2448 C C   . ASN A 1 311 ? 36.245  36.021  13.764  1.00 25.22 311 A 1 
ATOM 2449 O O   . ASN A 1 311 ? 36.046  37.235  13.717  1.00 23.48 311 A 1 
ATOM 2450 C CB  . ASN A 1 311 ? 38.312  35.955  12.344  1.00 23.22 311 A 1 
ATOM 2451 C CG  . ASN A 1 311 ? 39.213  35.157  11.423  1.00 19.47 311 A 1 
ATOM 2452 O OD1 . ASN A 1 311 ? 39.115  33.952  11.294  1.00 17.34 311 A 1 
ATOM 2453 N ND2 . ASN A 1 311 ? 40.136  35.805  10.753  1.00 17.28 311 A 1 
ATOM 2454 N N   . ILE A 1 312 ? 35.950  35.274  14.818  1.00 24.35 312 A 1 
ATOM 2455 C CA  . ILE A 1 312 ? 35.722  35.836  16.151  1.00 26.90 312 A 1 
ATOM 2456 C C   . ILE A 1 312 ? 36.611  35.050  17.116  1.00 26.83 312 A 1 
ATOM 2457 O O   . ILE A 1 312 ? 36.216  34.037  17.684  1.00 26.40 312 A 1 
ATOM 2458 C CB  . ILE A 1 312 ? 34.225  35.875  16.556  1.00 25.67 312 A 1 
ATOM 2459 C CG1 . ILE A 1 312 ? 33.375  36.628  15.499  1.00 23.38 312 A 1 
ATOM 2460 C CG2 . ILE A 1 312 ? 34.085  36.550  17.937  1.00 23.76 312 A 1 
ATOM 2461 C CD1 . ILE A 1 312 ? 31.873  36.701  15.802  1.00 22.16 312 A 1 
ATOM 2462 N N   . GLU A 1 313 ? 37.857  35.501  17.239  1.00 26.25 313 A 1 
ATOM 2463 C CA  . GLU A 1 313 ? 38.621  35.336  18.476  1.00 27.63 313 A 1 
ATOM 2464 C C   . GLU A 1 313 ? 38.151  36.397  19.476  1.00 27.33 313 A 1 
ATOM 2465 O O   . GLU A 1 313 ? 37.814  37.515  19.086  1.00 26.49 313 A 1 
ATOM 2466 C CB  . GLU A 1 313 ? 40.135  35.438  18.212  1.00 26.70 313 A 1 
ATOM 2467 C CG  . GLU A 1 313 ? 40.686  34.182  17.510  1.00 23.56 313 A 1 
ATOM 2468 C CD  . GLU A 1 313 ? 42.209  34.218  17.268  1.00 20.98 313 A 1 
ATOM 2469 O OE1 . GLU A 1 313 ? 42.784  33.122  17.073  1.00 18.78 313 A 1 
ATOM 2470 O OE2 . GLU A 1 313 ? 42.783  35.328  17.232  1.00 22.37 313 A 1 
ATOM 2471 N N   . ASP A 1 314 ? 38.169  36.026  20.750  1.00 25.47 314 A 1 
ATOM 2472 C CA  . ASP A 1 314 ? 37.854  36.823  21.942  1.00 27.82 314 A 1 
ATOM 2473 C C   . ASP A 1 314 ? 36.369  37.089  22.257  1.00 27.66 314 A 1 
ATOM 2474 O O   . ASP A 1 314 ? 35.678  37.868  21.618  1.00 26.32 314 A 1 
ATOM 2475 C CB  . ASP A 1 314 ? 38.740  38.082  22.024  1.00 26.37 314 A 1 
ATOM 2476 C CG  . ASP A 1 314 ? 39.914  37.957  23.001  1.00 23.11 314 A 1 
ATOM 2477 O OD1 . ASP A 1 314 ? 39.863  37.051  23.871  1.00 20.99 314 A 1 
ATOM 2478 O OD2 . ASP A 1 314 ? 40.813  38.827  22.940  1.00 20.66 314 A 1 
ATOM 2479 N N   . VAL A 1 315 ? 35.880  36.490  23.333  1.00 27.78 315 A 1 
ATOM 2480 C CA  . VAL A 1 315 ? 35.496  37.119  24.618  1.00 30.05 315 A 1 
ATOM 2481 C C   . VAL A 1 315 ? 34.903  36.034  25.530  1.00 29.90 315 A 1 
ATOM 2482 O O   . VAL A 1 315 ? 33.823  35.482  25.298  1.00 29.09 315 A 1 
ATOM 2483 C CB  . VAL A 1 315 ? 34.520  38.325  24.502  1.00 27.92 315 A 1 
ATOM 2484 C CG1 . VAL A 1 315 ? 33.914  38.727  25.860  1.00 25.05 315 A 1 
ATOM 2485 C CG2 . VAL A 1 315 ? 35.232  39.605  24.028  1.00 26.42 315 A 1 
ATOM 2486 N N   . GLY A 1 316 ? 35.611  35.742  26.613  1.00 29.51 316 A 1 
ATOM 2487 C CA  . GLY A 1 316 ? 35.093  34.925  27.706  1.00 32.93 316 A 1 
ATOM 2488 C C   . GLY A 1 316 ? 33.982  35.641  28.476  1.00 33.06 316 A 1 
ATOM 2489 O O   . GLY A 1 316 ? 34.166  36.774  28.901  1.00 31.49 316 A 1 
ATOM 2490 N N   . ARG A 1 317 ? 32.889  34.928  28.718  1.00 31.33 317 A 1 
ATOM 2491 C CA  . ARG A 1 317 ? 31.787  35.044  29.712  1.00 33.48 317 A 1 
ATOM 2492 C C   . ARG A 1 317 ? 30.400  34.993  29.056  1.00 32.64 317 A 1 
ATOM 2493 O O   . ARG A 1 317 ? 29.904  36.011  28.593  1.00 31.81 317 A 1 
ATOM 2494 C CB  . ARG A 1 317 ? 31.846  36.315  30.604  1.00 32.78 317 A 1 
ATOM 2495 C CG  . ARG A 1 317 ? 32.907  36.246  31.711  1.00 29.55 317 A 1 
ATOM 2496 C CD  . ARG A 1 317 ? 32.969  37.598  32.437  1.00 28.26 317 A 1 
ATOM 2497 N NE  . ARG A 1 317 ? 33.951  37.573  33.540  1.00 26.42 317 A 1 
ATOM 2498 C CZ  . ARG A 1 317 ? 34.136  38.523  34.439  1.00 25.61 317 A 1 
ATOM 2499 N NH1 . ARG A 1 317 ? 33.436  39.625  34.433  1.00 25.18 317 A 1 
ATOM 2500 N NH2 . ARG A 1 317 ? 35.039  38.384  35.372  1.00 26.00 317 A 1 
ATOM 2501 N N   . ALA A 1 318 ? 29.739  33.815  29.118  1.00 36.58 318 A 1 
ATOM 2502 C CA  . ALA A 1 318 ? 28.298  33.630  29.398  1.00 39.92 318 A 1 
ATOM 2503 C C   . ALA A 1 318 ? 27.910  32.150  29.195  1.00 40.01 318 A 1 
ATOM 2504 O O   . ALA A 1 318 ? 27.686  31.727  28.059  1.00 37.82 318 A 1 
ATOM 2505 C CB  . ALA A 1 318 ? 27.419  34.519  28.501  1.00 37.02 318 A 1 
ATOM 2506 N N   . SER A 1 319 ? 27.784  31.356  30.269  1.00 41.02 319 A 1 
ATOM 2507 C CA  . SER A 1 319 ? 27.385  29.939  30.181  1.00 46.89 319 A 1 
ATOM 2508 C C   . SER A 1 319 ? 25.989  29.730  29.583  1.00 48.25 319 A 1 
ATOM 2509 O O   . SER A 1 319 ? 25.789  28.795  28.817  1.00 44.91 319 A 1 
ATOM 2510 C CB  . SER A 1 319 ? 27.486  29.261  31.557  1.00 43.10 319 A 1 
ATOM 2511 O OG  . SER A 1 319 ? 26.578  29.834  32.480  1.00 36.54 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? 25.037  30.650  29.828  1.00 38.55 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? 23.676  30.561  29.288  1.00 44.09 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? 23.578  30.854  27.771  1.00 45.96 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? 22.673  30.361  27.105  1.00 44.41 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? 22.789  31.509  30.101  1.00 42.57 320 A 1 
ATOM 2517 N N   . ARG A 1 321 ? 24.507  31.628  27.200  1.00 42.52 321 A 1 
ATOM 2518 C CA  . ARG A 1 321 ? 24.594  31.832  25.739  1.00 48.02 321 A 1 
ATOM 2519 C C   . ARG A 1 321 ? 25.257  30.654  25.031  1.00 50.48 321 A 1 
ATOM 2520 O O   . ARG A 1 321 ? 24.943  30.415  23.875  1.00 50.45 321 A 1 
ATOM 2521 C CB  . ARG A 1 321 ? 25.307  33.148  25.390  1.00 46.13 321 A 1 
ATOM 2522 C CG  . ARG A 1 321 ? 24.345  34.343  25.363  1.00 41.86 321 A 1 
ATOM 2523 C CD  . ARG A 1 321 ? 25.087  35.606  24.908  1.00 39.46 321 A 1 
ATOM 2524 N NE  . ARG A 1 321 ? 24.185  36.772  24.814  1.00 34.82 321 A 1 
ATOM 2525 C CZ  . ARG A 1 321 ? 24.535  38.011  24.500  1.00 32.38 321 A 1 
ATOM 2526 N NH1 . ARG A 1 321 ? 25.772  38.338  24.248  1.00 30.13 321 A 1 
ATOM 2527 N NH2 . ARG A 1 321 ? 23.636  38.953  24.430  1.00 31.16 321 A 1 
ATOM 2528 N N   . GLN A 1 322 ? 26.143  29.911  25.697  1.00 44.72 322 A 1 
ATOM 2529 C CA  . GLN A 1 322 ? 26.787  28.732  25.121  1.00 47.36 322 A 1 
ATOM 2530 C C   . GLN A 1 322 ? 25.805  27.577  24.890  1.00 50.59 322 A 1 
ATOM 2531 O O   . GLN A 1 322 ? 25.976  26.869  23.903  1.00 48.97 322 A 1 
ATOM 2532 C CB  . GLN A 1 322 ? 27.953  28.266  26.004  1.00 46.04 322 A 1 
ATOM 2533 C CG  . GLN A 1 322 ? 29.251  28.994  25.650  1.00 44.26 322 A 1 
ATOM 2534 C CD  . GLN A 1 322 ? 30.432  28.558  26.507  1.00 39.86 322 A 1 
ATOM 2535 O OE1 . GLN A 1 322 ? 30.308  28.174  27.653  1.00 40.11 322 A 1 
ATOM 2536 N NE2 . GLN A 1 322 ? 31.639  28.631  25.997  1.00 39.46 322 A 1 
ATOM 2537 N N   . ASP A 1 323 ? 24.796  27.402  25.734  1.00 44.68 323 A 1 
ATOM 2538 C CA  . ASP A 1 323 ? 23.807  26.331  25.561  1.00 50.06 323 A 1 
ATOM 2539 C C   . ASP A 1 323 ? 22.821  26.644  24.425  1.00 50.72 323 A 1 
ATOM 2540 O O   . ASP A 1 323 ? 22.541  25.767  23.615  1.00 49.20 323 A 1 
ATOM 2541 C CB  . ASP A 1 323 ? 23.109  26.052  26.902  1.00 49.62 323 A 1 
ATOM 2542 C CG  . ASP A 1 323 ? 24.063  25.479  27.966  1.00 47.11 323 A 1 
ATOM 2543 O OD1 . ASP A 1 323 ? 25.082  24.848  27.590  1.00 44.45 323 A 1 
ATOM 2544 O OD2 . ASP A 1 323 ? 23.785  25.701  29.164  1.00 44.29 323 A 1 
ATOM 2545 N N   . SER A 1 324 ? 22.392  27.912  24.275  1.00 46.00 324 A 1 
ATOM 2546 C CA  . SER A 1 324 ? 21.611  28.370  23.108  1.00 49.86 324 A 1 
ATOM 2547 C C   . SER A 1 324 ? 22.415  28.258  21.808  1.00 50.83 324 A 1 
ATOM 2548 O O   . SER A 1 324 ? 21.931  27.685  20.841  1.00 50.60 324 A 1 
ATOM 2549 C CB  . SER A 1 324 ? 21.140  29.804  23.322  1.00 49.75 324 A 1 
ATOM 2550 O OG  . SER A 1 324 ? 20.438  30.349  22.224  1.00 44.44 324 A 1 
ATOM 2551 N N   . LEU A 1 325 ? 23.668  28.714  21.787  1.00 52.34 325 A 1 
ATOM 2552 C CA  . LEU A 1 325 ? 24.551  28.588  20.617  1.00 52.01 325 A 1 
ATOM 2553 C C   . LEU A 1 325 ? 24.870  27.129  20.276  1.00 51.73 325 A 1 
ATOM 2554 O O   . LEU A 1 325 ? 25.035  26.813  19.101  1.00 51.82 325 A 1 
ATOM 2555 C CB  . LEU A 1 325 ? 25.855  29.373  20.864  1.00 52.41 325 A 1 
ATOM 2556 C CG  . LEU A 1 325 ? 25.791  30.827  20.353  1.00 49.77 325 A 1 
ATOM 2557 C CD1 . LEU A 1 325 ? 26.555  31.778  21.277  1.00 45.57 325 A 1 
ATOM 2558 C CD2 . LEU A 1 325 ? 26.406  30.931  18.957  1.00 50.40 325 A 1 
ATOM 2559 N N   . LYS A 1 326 ? 24.959  26.232  21.268  1.00 50.10 326 A 1 
ATOM 2560 C CA  . LYS A 1 326 ? 25.113  24.795  21.028  1.00 50.66 326 A 1 
ATOM 2561 C C   . LYS A 1 326 ? 23.857  24.189  20.418  1.00 49.88 326 A 1 
ATOM 2562 O O   . LYS A 1 326 ? 24.009  23.399  19.499  1.00 50.06 326 A 1 
ATOM 2563 C CB  . LYS A 1 326 ? 25.469  24.050  22.314  1.00 49.89 326 A 1 
ATOM 2564 C CG  . LYS A 1 326 ? 26.971  24.087  22.610  1.00 46.01 326 A 1 
ATOM 2565 C CD  . LYS A 1 326 ? 27.201  23.363  23.935  1.00 42.56 326 A 1 
ATOM 2566 C CE  . LYS A 1 326 ? 28.685  23.316  24.294  1.00 37.90 326 A 1 
ATOM 2567 N NZ  . LYS A 1 326 ? 28.848  22.623  25.596  1.00 34.32 326 A 1 
ATOM 2568 N N   . ALA A 1 327 ? 22.666  24.567  20.896  1.00 53.17 327 A 1 
ATOM 2569 C CA  . ALA A 1 327 ? 21.401  24.123  20.311  1.00 54.04 327 A 1 
ATOM 2570 C C   . ALA A 1 327 ? 21.258  24.625  18.861  1.00 54.83 327 A 1 
ATOM 2571 O O   . ALA A 1 327 ? 21.030  23.819  17.965  1.00 52.82 327 A 1 
ATOM 2572 C CB  . ALA A 1 327 ? 20.251  24.588  21.214  1.00 53.55 327 A 1 
ATOM 2573 N N   . ASP A 1 328 ? 21.535  25.917  18.601  1.00 49.73 328 A 1 
ATOM 2574 C CA  . ASP A 1 328 ? 21.503  26.506  17.254  1.00 51.32 328 A 1 
ATOM 2575 C C   . ASP A 1 328 ? 22.544  25.859  16.309  1.00 50.44 328 A 1 
ATOM 2576 O O   . ASP A 1 328 ? 22.282  25.637  15.124  1.00 50.09 328 A 1 
ATOM 2577 C CB  . ASP A 1 328 ? 21.766  28.024  17.353  1.00 49.68 328 A 1 
ATOM 2578 C CG  . ASP A 1 328 ? 20.709  28.837  18.130  1.00 46.10 328 A 1 
ATOM 2579 O OD1 . ASP A 1 328 ? 19.530  28.441  18.139  1.00 43.50 328 A 1 
ATOM 2580 O OD2 . ASP A 1 328 ? 21.099  29.883  18.706  1.00 43.01 328 A 1 
ATOM 2581 N N   . LEU A 1 329 ? 23.738  25.512  16.817  1.00 59.23 329 A 1 
ATOM 2582 C CA  . LEU A 1 329 ? 24.774  24.796  16.056  1.00 57.74 329 A 1 
ATOM 2583 C C   . LEU A 1 329 ? 24.431  23.318  15.821  1.00 57.80 329 A 1 
ATOM 2584 O O   . LEU A 1 329 ? 24.868  22.761  14.813  1.00 55.55 329 A 1 
ATOM 2585 C CB  . LEU A 1 329 ? 26.129  24.914  16.780  1.00 56.71 329 A 1 
ATOM 2586 C CG  . LEU A 1 329 ? 26.836  26.269  16.583  1.00 52.84 329 A 1 
ATOM 2587 C CD1 . LEU A 1 329 ? 27.949  26.425  17.628  1.00 48.81 329 A 1 
ATOM 2588 C CD2 . LEU A 1 329 ? 27.478  26.378  15.201  1.00 52.85 329 A 1 
ATOM 2589 N N   . GLN A 1 330 ? 23.687  22.686  16.724  1.00 58.49 330 A 1 
ATOM 2590 C CA  . GLN A 1 330 ? 23.196  21.314  16.577  1.00 58.23 330 A 1 
ATOM 2591 C C   . GLN A 1 330 ? 22.075  21.248  15.527  1.00 60.26 330 A 1 
ATOM 2592 O O   . GLN A 1 330 ? 22.119  20.373  14.666  1.00 56.75 330 A 1 
ATOM 2593 C CB  . GLN A 1 330 ? 22.752  20.778  17.952  1.00 55.75 330 A 1 
ATOM 2594 C CG  . GLN A 1 330 ? 23.313  19.392  18.245  1.00 52.26 330 A 1 
ATOM 2595 C CD  . GLN A 1 330 ? 23.119  18.944  19.693  1.00 46.28 330 A 1 
ATOM 2596 O OE1 . GLN A 1 330 ? 22.794  19.683  20.608  1.00 43.72 330 A 1 
ATOM 2597 N NE2 . GLN A 1 330 ? 23.359  17.684  19.976  1.00 41.19 330 A 1 
ATOM 2598 N N   . ASP A 1 331 ? 21.161  22.224  15.509  1.00 56.25 331 A 1 
ATOM 2599 C CA  . ASP A 1 331 ? 20.126  22.368  14.470  1.00 57.44 331 A 1 
ATOM 2600 C C   . ASP A 1 331 ? 20.733  22.579  13.074  1.00 58.19 331 A 1 
ATOM 2601 O O   . ASP A 1 331 ? 20.273  21.993  12.092  1.00 55.35 331 A 1 
ATOM 2602 C CB  . ASP A 1 331 ? 19.186  23.540  14.821  1.00 53.75 331 A 1 
ATOM 2603 C CG  . ASP A 1 331 ? 17.836  23.119  15.424  1.00 48.85 331 A 1 
ATOM 2604 O OD1 . ASP A 1 331 ? 17.557  21.900  15.495  1.00 45.92 331 A 1 
ATOM 2605 O OD2 . ASP A 1 331 ? 17.069  24.039  15.777  1.00 45.67 331 A 1 
ATOM 2606 N N   . LEU A 1 332 ? 21.831  23.338  12.959  1.00 62.43 332 A 1 
ATOM 2607 C CA  . LEU A 1 332 ? 22.571  23.514  11.697  1.00 62.79 332 A 1 
ATOM 2608 C C   . LEU A 1 332 ? 23.281  22.240  11.205  1.00 66.98 332 A 1 
ATOM 2609 O O   . LEU A 1 332 ? 23.684  22.184  10.037  1.00 62.19 332 A 1 
ATOM 2610 C CB  . LEU A 1 332 ? 23.583  24.661  11.875  1.00 57.15 332 A 1 
ATOM 2611 C CG  . LEU A 1 332 ? 22.949  26.063  11.820  1.00 52.13 332 A 1 
ATOM 2612 C CD1 . LEU A 1 332 ? 23.946  27.095  12.359  1.00 48.47 332 A 1 
ATOM 2613 C CD2 . LEU A 1 332 ? 22.584  26.463  10.388  1.00 49.59 332 A 1 
ATOM 2614 N N   . GLN A 1 333 ? 23.455  21.230  12.063  1.00 76.94 333 A 1 
ATOM 2615 C CA  . GLN A 1 333 ? 24.076  19.939  11.750  1.00 79.82 333 A 1 
ATOM 2616 C C   . GLN A 1 333 ? 23.065  18.788  11.644  1.00 85.00 333 A 1 
ATOM 2617 O O   . GLN A 1 333 ? 23.477  17.646  11.431  1.00 80.15 333 A 1 
ATOM 2618 C CB  . GLN A 1 333 ? 25.172  19.622  12.781  1.00 70.32 333 A 1 
ATOM 2619 C CG  . GLN A 1 333 ? 26.371  20.572  12.648  1.00 59.86 333 A 1 
ATOM 2620 C CD  . GLN A 1 333 ? 27.516  20.235  13.599  1.00 52.08 333 A 1 
ATOM 2621 O OE1 . GLN A 1 333 ? 27.451  19.421  14.501  1.00 47.92 333 A 1 
ATOM 2622 N NE2 . GLN A 1 333 ? 28.655  20.865  13.426  1.00 44.93 333 A 1 
ATOM 2623 N N   . SER A 1 334 ? 21.767  19.068  11.780  1.00 87.85 334 A 1 
ATOM 2624 C CA  . SER A 1 334 ? 20.701  18.078  11.661  1.00 90.57 334 A 1 
ATOM 2625 C C   . SER A 1 334 ? 20.048  18.118  10.279  1.00 91.82 334 A 1 
ATOM 2626 O O   . SER A 1 334 ? 19.893  19.178  9.666   1.00 90.92 334 A 1 
ATOM 2627 C CB  . SER A 1 334 ? 19.657  18.318  12.756  1.00 88.58 334 A 1 
ATOM 2628 O OG  . SER A 1 334 ? 18.576  17.417  12.627  1.00 84.88 334 A 1 
ATOM 2629 N N   . TYR A 1 335 ? 19.564  16.975  9.814   1.00 93.34 335 A 1 
ATOM 2630 C CA  . TYR A 1 335 ? 18.688  16.900  8.641   1.00 93.90 335 A 1 
ATOM 2631 C C   . TYR A 1 335 ? 17.388  17.706  8.816   1.00 94.39 335 A 1 
ATOM 2632 O O   . TYR A 1 335 ? 16.786  18.093  7.813   1.00 93.66 335 A 1 
ATOM 2633 C CB  . TYR A 1 335 ? 18.372  15.435  8.325   1.00 94.06 335 A 1 
ATOM 2634 C CG  . TYR A 1 335 ? 19.531  14.652  7.740   1.00 94.27 335 A 1 
ATOM 2635 C CD1 . TYR A 1 335 ? 19.771  14.690  6.352   1.00 92.35 335 A 1 
ATOM 2636 C CD2 . TYR A 1 335 ? 20.355  13.869  8.569   1.00 92.70 335 A 1 
ATOM 2637 C CE1 . TYR A 1 335 ? 20.827  13.945  5.797   1.00 91.96 335 A 1 
ATOM 2638 C CE2 . TYR A 1 335 ? 21.414  13.124  8.018   1.00 92.25 335 A 1 
ATOM 2639 C CZ  . TYR A 1 335 ? 21.650  13.156  6.629   1.00 93.18 335 A 1 
ATOM 2640 O OH  . TYR A 1 335 ? 22.668  12.429  6.092   1.00 92.26 335 A 1 
ATOM 2641 N N   . LYS A 1 336 ? 16.986  18.047  10.047  1.00 93.83 336 A 1 
ATOM 2642 C CA  . LYS A 1 336 ? 15.843  18.934  10.332  1.00 93.99 336 A 1 
ATOM 2643 C C   . LYS A 1 336 ? 15.990  20.319  9.696   1.00 93.97 336 A 1 
ATOM 2644 O O   . LYS A 1 336 ? 14.986  20.924  9.320   1.00 93.27 336 A 1 
ATOM 2645 C CB  . LYS A 1 336 ? 15.622  19.075  11.852  1.00 93.85 336 A 1 
ATOM 2646 C CG  . LYS A 1 336 ? 15.138  17.767  12.498  1.00 91.84 336 A 1 
ATOM 2647 C CD  . LYS A 1 336 ? 14.819  17.943  13.990  1.00 89.60 336 A 1 
ATOM 2648 C CE  . LYS A 1 336 ? 14.327  16.606  14.561  1.00 84.96 336 A 1 
ATOM 2649 N NZ  . LYS A 1 336 ? 13.862  16.689  15.973  1.00 78.11 336 A 1 
ATOM 2650 N N   . SER A 1 337 ? 17.213  20.800  9.485   1.00 92.91 337 A 1 
ATOM 2651 C CA  . SER A 1 337 ? 17.482  22.080  8.802   1.00 92.14 337 A 1 
ATOM 2652 C C   . SER A 1 337 ? 17.001  22.122  7.341   1.00 92.32 337 A 1 
ATOM 2653 O O   . SER A 1 337 ? 16.864  23.203  6.767   1.00 90.92 337 A 1 
ATOM 2654 C CB  . SER A 1 337 ? 18.982  22.398  8.860   1.00 91.20 337 A 1 
ATOM 2655 O OG  . SER A 1 337 ? 19.733  21.511  8.052   1.00 86.06 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? 16.716  20.970  6.743   1.00 92.09 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? 16.201  20.843  5.376   1.00 92.17 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? 14.667  20.946  5.296   1.00 92.85 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? 14.124  21.001  4.192   1.00 92.17 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? 16.693  19.517  4.767   1.00 92.32 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? 18.221  19.322  4.732   1.00 91.15 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? 18.535  17.914  4.216   1.00 88.79 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? 18.902  20.337  3.816   1.00 88.77 338 A 1 
ATOM 2664 N N   . ILE A 1 339 ? 13.959  20.953  6.431   1.00 93.30 339 A 1 
ATOM 2665 C CA  . ILE A 1 339 ? 12.491  21.004  6.463   1.00 93.63 339 A 1 
ATOM 2666 C C   . ILE A 1 339 ? 11.997  22.338  5.892   1.00 93.56 339 A 1 
ATOM 2667 O O   . ILE A 1 339 ? 12.429  23.422  6.285   1.00 92.37 339 A 1 
ATOM 2668 C CB  . ILE A 1 339 ? 11.938  20.717  7.881   1.00 93.94 339 A 1 
ATOM 2669 C CG1 . ILE A 1 339 ? 12.287  19.264  8.299   1.00 93.32 339 A 1 
ATOM 2670 C CG2 . ILE A 1 339 ? 10.412  20.932  7.928   1.00 92.78 339 A 1 
ATOM 2671 C CD1 . ILE A 1 339 ? 11.918  18.899  9.743   1.00 92.32 339 A 1 
ATOM 2672 N N   . THR A 1 340 ? 11.036  22.253  4.969   1.00 92.52 340 A 1 
ATOM 2673 C CA  . THR A 1 340 ? 10.388  23.410  4.340   1.00 91.72 340 A 1 
ATOM 2674 C C   . THR A 1 340 ? 8.876   23.215  4.302   1.00 91.52 340 A 1 
ATOM 2675 O O   . THR A 1 340 ? 8.387   22.106  4.112   1.00 89.92 340 A 1 
ATOM 2676 C CB  . THR A 1 340 ? 10.918  23.670  2.921   1.00 90.70 340 A 1 
ATOM 2677 O OG1 . THR A 1 340 ? 10.803  22.533  2.103   1.00 82.92 340 A 1 
ATOM 2678 C CG2 . THR A 1 340 ? 12.387  24.098  2.910   1.00 80.50 340 A 1 
ATOM 2679 N N   . TYR A 1 341 ? 8.115   24.302  4.464   1.00 89.71 341 A 1 
ATOM 2680 C CA  . TYR A 1 341 ? 6.654   24.256  4.411   1.00 89.74 341 A 1 
ATOM 2681 C C   . TYR A 1 341 ? 6.160   24.712  3.040   1.00 89.41 341 A 1 
ATOM 2682 O O   . TYR A 1 341 ? 6.571   25.756  2.533   1.00 86.04 341 A 1 
ATOM 2683 C CB  . TYR A 1 341 ? 6.056   25.075  5.557   1.00 89.64 341 A 1 
ATOM 2684 C CG  . TYR A 1 341 ? 6.407   24.521  6.927   1.00 90.00 341 A 1 
ATOM 2685 C CD1 . TYR A 1 341 ? 5.627   23.495  7.493   1.00 86.23 341 A 1 
ATOM 2686 C CD2 . TYR A 1 341 ? 7.536   25.005  7.622   1.00 86.95 341 A 1 
ATOM 2687 C CE1 . TYR A 1 341 ? 5.960   22.961  8.753   1.00 86.21 341 A 1 
ATOM 2688 C CE2 . TYR A 1 341 ? 7.879   24.471  8.881   1.00 86.26 341 A 1 
ATOM 2689 C CZ  . TYR A 1 341 ? 7.085   23.450  9.449   1.00 88.38 341 A 1 
ATOM 2690 O OH  . TYR A 1 341 ? 7.407   22.937  10.667  1.00 87.06 341 A 1 
ATOM 2691 N N   . VAL A 1 342 ? 5.253   23.927  2.440   1.00 89.96 342 A 1 
ATOM 2692 C CA  . VAL A 1 342 ? 4.647   24.202  1.129   1.00 88.53 342 A 1 
ATOM 2693 C C   . VAL A 1 342 ? 3.129   24.324  1.256   1.00 88.54 342 A 1 
ATOM 2694 O O   . VAL A 1 342 ? 2.541   23.954  2.271   1.00 87.45 342 A 1 
ATOM 2695 C CB  . VAL A 1 342 ? 5.060   23.156  0.070   1.00 87.11 342 A 1 
ATOM 2696 C CG1 . VAL A 1 342 ? 6.581   23.144  -0.141  1.00 82.83 342 A 1 
ATOM 2697 C CG2 . VAL A 1 342 ? 4.593   21.739  0.405   1.00 82.72 342 A 1 
ATOM 2698 N N   . THR A 1 343 ? 2.479   24.861  0.218   1.00 85.17 343 A 1 
ATOM 2699 C CA  . THR A 1 343 ? 1.014   24.978  0.188   1.00 85.01 343 A 1 
ATOM 2700 C C   . THR A 1 343 ? 0.365   23.609  0.355   1.00 84.04 343 A 1 
ATOM 2701 O O   . THR A 1 343 ? 0.790   22.643  -0.279  1.00 81.37 343 A 1 
ATOM 2702 C CB  . THR A 1 343 ? 0.540   25.624  -1.121  1.00 83.84 343 A 1 
ATOM 2703 O OG1 . THR A 1 343 ? 1.183   26.866  -1.286  1.00 76.30 343 A 1 
ATOM 2704 C CG2 . THR A 1 343 ? -0.959  25.905  -1.151  1.00 75.04 343 A 1 
ATOM 2705 N N   . ASP A 1 344 ? -0.679  23.534  1.179   1.00 84.62 344 A 1 
ATOM 2706 C CA  . ASP A 1 344 ? -1.404  22.289  1.413   1.00 84.18 344 A 1 
ATOM 2707 C C   . ASP A 1 344 ? -2.177  21.821  0.170   1.00 84.13 344 A 1 
ATOM 2708 O O   . ASP A 1 344 ? -2.540  22.608  -0.712  1.00 80.73 344 A 1 
ATOM 2709 C CB  . ASP A 1 344 ? -2.324  22.429  2.639   1.00 81.37 344 A 1 
ATOM 2710 C CG  . ASP A 1 344 ? -2.722  21.074  3.245   1.00 79.04 344 A 1 
ATOM 2711 O OD1 . ASP A 1 344 ? -2.171  20.032  2.814   1.00 75.49 344 A 1 
ATOM 2712 O OD2 . ASP A 1 344 ? -3.560  21.080  4.169   1.00 74.62 344 A 1 
ATOM 2713 N N   . ARG A 1 345 ? -2.445  20.523  0.098   1.00 81.15 345 A 1 
ATOM 2714 C CA  . ARG A 1 345 ? -3.176  19.895  -1.003  1.00 81.38 345 A 1 
ATOM 2715 C C   . ARG A 1 345 ? -4.668  20.235  -0.931  1.00 82.26 345 A 1 
ATOM 2716 O O   . ARG A 1 345 ? -5.261  20.139  0.141   1.00 79.90 345 A 1 
ATOM 2717 C CB  . ARG A 1 345 ? -2.929  18.379  -0.957  1.00 77.91 345 A 1 
ATOM 2718 C CG  . ARG A 1 345 ? -3.555  17.659  -2.154  1.00 73.50 345 A 1 
ATOM 2719 C CD  . ARG A 1 345 ? -3.322  16.149  -2.062  1.00 72.31 345 A 1 
ATOM 2720 N NE  . ARG A 1 345 ? -4.110  15.541  -0.980  1.00 67.73 345 A 1 
ATOM 2721 C CZ  . ARG A 1 345 ? -3.973  14.310  -0.525  1.00 65.99 345 A 1 
ATOM 2722 N NH1 . ARG A 1 345 ? -3.059  13.510  -0.992  1.00 59.82 345 A 1 
ATOM 2723 N NH2 . ARG A 1 345 ? -4.763  13.863  0.413   1.00 57.80 345 A 1 
ATOM 2724 N N   . PRO A 1 346 ? -5.349  20.541  -2.055  1.00 80.17 346 A 1 
ATOM 2725 C CA  . PRO A 1 346 ? -6.802  20.679  -2.076  1.00 80.80 346 A 1 
ATOM 2726 C C   . PRO A 1 346 ? -7.509  19.398  -1.602  1.00 81.57 346 A 1 
ATOM 2727 O O   . PRO A 1 346 ? -7.217  18.308  -2.094  1.00 77.46 346 A 1 
ATOM 2728 C CB  . PRO A 1 346 ? -7.166  21.017  -3.527  1.00 78.09 346 A 1 
ATOM 2729 C CG  . PRO A 1 346 ? -5.883  21.622  -4.092  1.00 77.28 346 A 1 
ATOM 2730 C CD  . PRO A 1 346 ? -4.787  20.854  -3.362  1.00 81.32 346 A 1 
ATOM 2731 N N   . GLY A 1 347 ? -8.464  19.525  -0.674  1.00 80.57 347 A 1 
ATOM 2732 C CA  . GLY A 1 347 ? -9.226  18.377  -0.160  1.00 79.46 347 A 1 
ATOM 2733 C C   . GLY A 1 347 ? -8.385  17.363  0.628   1.00 81.30 347 A 1 
ATOM 2734 O O   . GLY A 1 347 ? -8.669  16.174  0.580   1.00 77.58 347 A 1 
ATOM 2735 N N   . HIS A 1 348 ? -7.325  17.824  1.299   1.00 79.78 348 A 1 
ATOM 2736 C CA  . HIS A 1 348 ? -6.457  16.958  2.091   1.00 80.99 348 A 1 
ATOM 2737 C C   . HIS A 1 348 ? -7.148  16.541  3.389   1.00 83.96 348 A 1 
ATOM 2738 O O   . HIS A 1 348 ? -7.261  17.348  4.310   1.00 79.37 348 A 1 
ATOM 2739 C CB  . HIS A 1 348 ? -5.134  17.678  2.368   1.00 75.51 348 A 1 
ATOM 2740 C CG  . HIS A 1 348 ? -3.970  16.789  2.706   1.00 73.48 348 A 1 
ATOM 2741 N ND1 . HIS A 1 348 ? -2.663  17.230  2.794   1.00 66.01 348 A 1 
ATOM 2742 C CD2 . HIS A 1 348 ? -3.948  15.436  2.913   1.00 62.69 348 A 1 
ATOM 2743 C CE1 . HIS A 1 348 ? -1.889  16.169  3.048   1.00 66.58 348 A 1 
ATOM 2744 N NE2 . HIS A 1 348 ? -2.625  15.052  3.126   1.00 68.61 348 A 1 
ATOM 2745 N N   . ASP A 1 349 ? -7.552  15.265  3.470   1.00 83.50 349 A 1 
ATOM 2746 C CA  . ASP A 1 349 ? -8.095  14.691  4.702   1.00 85.20 349 A 1 
ATOM 2747 C C   . ASP A 1 349 ? -7.071  14.802  5.841   1.00 86.02 349 A 1 
ATOM 2748 O O   . ASP A 1 349 ? -5.888  14.458  5.676   1.00 84.36 349 A 1 
ATOM 2749 C CB  . ASP A 1 349 ? -8.503  13.227  4.470   1.00 83.54 349 A 1 
ATOM 2750 C CG  . ASP A 1 349 ? -9.684  13.036  3.510   1.00 81.21 349 A 1 
ATOM 2751 O OD1 . ASP A 1 349 ? -10.504 13.962  3.348   1.00 77.23 349 A 1 
ATOM 2752 O OD2 . ASP A 1 349 ? -9.783  11.950  2.898   1.00 75.89 349 A 1 
ATOM 2753 N N   . ARG A 1 350 ? -7.521  15.300  7.002   1.00 88.68 350 A 1 
ATOM 2754 C CA  . ARG A 1 350 ? -6.634  15.634  8.121   1.00 89.52 350 A 1 
ATOM 2755 C C   . ARG A 1 350 ? -6.255  14.413  8.945   1.00 91.65 350 A 1 
ATOM 2756 O O   . ARG A 1 350 ? -5.110  14.330  9.381   1.00 90.06 350 A 1 
ATOM 2757 C CB  . ARG A 1 350 ? -7.249  16.726  9.004   1.00 86.73 350 A 1 
ATOM 2758 C CG  . ARG A 1 350 ? -7.340  18.074  8.277   1.00 81.36 350 A 1 
ATOM 2759 C CD  . ARG A 1 350 ? -7.780  19.192  9.233   1.00 76.95 350 A 1 
ATOM 2760 N NE  . ARG A 1 350 ? -6.718  19.571  10.187  1.00 70.79 350 A 1 
ATOM 2761 C CZ  . ARG A 1 350 ? -6.876  20.169  11.359  1.00 63.42 350 A 1 
ATOM 2762 N NH1 . ARG A 1 350 ? -8.042  20.476  11.841  1.00 60.98 350 A 1 
ATOM 2763 N NH2 . ARG A 1 350 ? -5.841  20.481  12.078  1.00 55.28 350 A 1 
ATOM 2764 N N   . ARG A 1 351 ? -7.175  13.447  9.146   1.00 91.30 351 A 1 
ATOM 2765 C CA  . ARG A 1 351 ? -6.893  12.282  9.996   1.00 92.55 351 A 1 
ATOM 2766 C C   . ARG A 1 351 ? -7.463  10.981  9.451   1.00 93.15 351 A 1 
ATOM 2767 O O   . ARG A 1 351 ? -8.668  10.866  9.242   1.00 92.66 351 A 1 
ATOM 2768 C CB  . ARG A 1 351 ? -7.379  12.589  11.417  1.00 92.24 351 A 1 
ATOM 2769 C CG  . ARG A 1 351 ? -7.122  11.435  12.392  1.00 90.53 351 A 1 
ATOM 2770 C CD  . ARG A 1 351 ? -7.421  11.840  13.835  1.00 90.17 351 A 1 
ATOM 2771 N NE  . ARG A 1 351 ? -7.361  10.661  14.712  1.00 88.50 351 A 1 
ATOM 2772 C CZ  . ARG A 1 351 ? -8.371  9.896   15.099  1.00 90.13 351 A 1 
ATOM 2773 N NH1 . ARG A 1 351 ? -9.610  10.155  14.801  1.00 83.42 351 A 1 
ATOM 2774 N NH2 . ARG A 1 351 ? -8.135  8.839   15.800  1.00 83.52 351 A 1 
ATOM 2775 N N   . TYR A 1 352 ? -6.609  9.966   9.333   1.00 93.44 352 A 1 
ATOM 2776 C CA  . TYR A 1 352 ? -6.982  8.563   9.155   1.00 93.81 352 A 1 
ATOM 2777 C C   . TYR A 1 352 ? -6.454  7.743   10.326  1.00 94.40 352 A 1 
ATOM 2778 O O   . TYR A 1 352 ? -5.281  7.862   10.677  1.00 93.37 352 A 1 
ATOM 2779 C CB  . TYR A 1 352 ? -6.418  7.998   7.847   1.00 93.26 352 A 1 
ATOM 2780 C CG  . TYR A 1 352 ? -6.741  8.748   6.569   1.00 92.69 352 A 1 
ATOM 2781 C CD1 . TYR A 1 352 ? -8.001  9.341   6.358   1.00 88.58 352 A 1 
ATOM 2782 C CD2 . TYR A 1 352 ? -5.764  8.812   5.559   1.00 88.83 352 A 1 
ATOM 2783 C CE1 . TYR A 1 352 ? -8.278  10.003  5.145   1.00 87.47 352 A 1 
ATOM 2784 C CE2 . TYR A 1 352 ? -6.040  9.464   4.348   1.00 86.97 352 A 1 
ATOM 2785 C CZ  . TYR A 1 352 ? -7.292  10.060  4.137   1.00 88.41 352 A 1 
ATOM 2786 O OH  . TYR A 1 352 ? -7.543  10.675  2.962   1.00 86.40 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -7.302  6.881   10.894  1.00 95.07 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -6.912  5.940   11.936  1.00 94.98 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -7.840  4.722   11.927  1.00 95.56 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -9.062  4.867   11.835  1.00 94.81 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -6.946  6.656   13.286  1.00 93.89 353 A 1 
ATOM 2792 N N   . ILE A 1 354 ? -7.276  3.515   12.024  1.00 95.73 354 A 1 
ATOM 2793 C CA  . ILE A 1 354 ? -8.010  2.250   11.925  1.00 95.75 354 A 1 
ATOM 2794 C C   . ILE A 1 354 ? -8.227  1.604   13.294  1.00 96.00 354 A 1 
ATOM 2795 O O   . ILE A 1 354 ? -7.314  1.464   14.108  1.00 95.51 354 A 1 
ATOM 2796 C CB  . ILE A 1 354 ? -7.322  1.314   10.898  1.00 94.50 354 A 1 
ATOM 2797 C CG1 . ILE A 1 354 ? -7.805  1.713   9.489   1.00 89.78 354 A 1 
ATOM 2798 C CG2 . ILE A 1 354 ? -7.600  -0.168  11.166  1.00 90.28 354 A 1 
ATOM 2799 C CD1 . ILE A 1 354 ? -7.399  0.759   8.363   1.00 85.18 354 A 1 
ATOM 2800 N N   . ASP A 1 355 ? -9.440  1.088   13.494  1.00 96.36 355 A 1 
ATOM 2801 C CA  . ASP A 1 355 ? -9.723  0.066   14.490  1.00 96.64 355 A 1 
ATOM 2802 C C   . ASP A 1 355 ? -9.508  -1.330  13.885  1.00 97.24 355 A 1 
ATOM 2803 O O   . ASP A 1 355 ? -10.330 -1.827  13.116  1.00 97.01 355 A 1 
ATOM 2804 C CB  . ASP A 1 355 ? -11.146 0.246   15.017  1.00 96.01 355 A 1 
ATOM 2805 C CG  . ASP A 1 355 ? -11.477 -0.714  16.156  1.00 95.26 355 A 1 
ATOM 2806 O OD1 . ASP A 1 355 ? -10.650 -1.572  16.546  1.00 92.27 355 A 1 
ATOM 2807 O OD2 . ASP A 1 355 ? -12.571 -0.567  16.736  1.00 90.84 355 A 1 
ATOM 2808 N N   . ALA A 1 356 ? -8.418  -1.989  14.263  1.00 97.21 356 A 1 
ATOM 2809 C CA  . ALA A 1 356 ? -8.064  -3.338  13.814  1.00 97.45 356 A 1 
ATOM 2810 C C   . ALA A 1 356 ? -8.498  -4.451  14.791  1.00 97.74 356 A 1 
ATOM 2811 O O   . ALA A 1 356 ? -8.029  -5.587  14.699  1.00 96.94 356 A 1 
ATOM 2812 C CB  . ALA A 1 356 ? -6.564  -3.354  13.490  1.00 96.80 356 A 1 
ATOM 2813 N N   . ARG A 1 357 ? -9.398  -4.180  15.747  1.00 97.59 357 A 1 
ATOM 2814 C CA  . ARG A 1 357 ? -9.807  -5.176  16.760  1.00 97.46 357 A 1 
ATOM 2815 C C   . ARG A 1 357 ? -10.490 -6.400  16.160  1.00 98.00 357 A 1 
ATOM 2816 O O   . ARG A 1 357 ? -10.428 -7.474  16.753  1.00 97.78 357 A 1 
ATOM 2817 C CB  . ARG A 1 357 ? -10.736 -4.525  17.793  1.00 96.61 357 A 1 
ATOM 2818 C CG  . ARG A 1 357 ? -9.984  -3.578  18.738  1.00 92.98 357 A 1 
ATOM 2819 C CD  . ARG A 1 357 ? -10.921 -2.926  19.766  1.00 89.85 357 A 1 
ATOM 2820 N NE  . ARG A 1 357 ? -11.896 -2.018  19.141  1.00 81.24 357 A 1 
ATOM 2821 C CZ  . ARG A 1 357 ? -12.880 -1.363  19.744  1.00 74.96 357 A 1 
ATOM 2822 N NH1 . ARG A 1 357 ? -13.104 -1.474  21.017  1.00 68.14 357 A 1 
ATOM 2823 N NH2 . ARG A 1 357 ? -13.655 -0.571  19.074  1.00 66.44 357 A 1 
ATOM 2824 N N   . LYS A 1 358 ? -11.142 -6.276  14.993  1.00 98.08 358 A 1 
ATOM 2825 C CA  . LYS A 1 358 ? -11.801 -7.412  14.336  1.00 98.51 358 A 1 
ATOM 2826 C C   . LYS A 1 358 ? -10.796 -8.468  13.878  1.00 98.69 358 A 1 
ATOM 2827 O O   . LYS A 1 358 ? -10.947 -9.633  14.246  1.00 98.57 358 A 1 
ATOM 2828 C CB  . LYS A 1 358 ? -12.676 -6.915  13.182  1.00 98.46 358 A 1 
ATOM 2829 C CG  . LYS A 1 358 ? -13.434 -8.090  12.550  1.00 98.21 358 A 1 
ATOM 2830 C CD  . LYS A 1 358 ? -14.327 -7.609  11.412  1.00 97.75 358 A 1 
ATOM 2831 C CE  . LYS A 1 358 ? -14.982 -8.821  10.762  1.00 96.24 358 A 1 
ATOM 2832 N NZ  . LYS A 1 358 ? -15.824 -8.423  9.618   1.00 95.36 358 A 1 
ATOM 2833 N N   . ILE A 1 359 ? -9.770  -8.074  13.126  1.00 98.50 359 A 1 
ATOM 2834 C CA  . ILE A 1 359 ? -8.741  -9.019  12.665  1.00 98.58 359 A 1 
ATOM 2835 C C   . ILE A 1 359 ? -7.965  -9.617  13.844  1.00 98.59 359 A 1 
ATOM 2836 O O   . ILE A 1 359 ? -7.690  -10.817 13.844  1.00 98.42 359 A 1 
ATOM 2837 C CB  . ILE A 1 359 ? -7.825  -8.387  11.589  1.00 98.54 359 A 1 
ATOM 2838 C CG1 . ILE A 1 359 ? -6.898  -9.468  10.993  1.00 98.12 359 A 1 
ATOM 2839 C CG2 . ILE A 1 359 ? -7.030  -7.180  12.104  1.00 97.83 359 A 1 
ATOM 2840 C CD1 . ILE A 1 359 ? -6.052  -9.005  9.808   1.00 97.21 359 A 1 
ATOM 2841 N N   . GLU A 1 360 ? -7.710  -8.832  14.889  1.00 98.38 360 A 1 
ATOM 2842 C CA  . GLU A 1 360 ? -7.118  -9.332  16.129  1.00 98.27 360 A 1 
ATOM 2843 C C   . GLU A 1 360 ? -7.987  -10.421 16.765  1.00 98.31 360 A 1 
ATOM 2844 O O   . GLU A 1 360 ? -7.504  -11.507 17.072  1.00 98.01 360 A 1 
ATOM 2845 C CB  . GLU A 1 360 ? -6.906  -8.164  17.115  1.00 97.81 360 A 1 
ATOM 2846 C CG  . GLU A 1 360 ? -6.335  -8.653  18.456  1.00 92.65 360 A 1 
ATOM 2847 C CD  . GLU A 1 360 ? -6.205  -7.562  19.529  1.00 89.50 360 A 1 
ATOM 2848 O OE1 . GLU A 1 360 ? -6.127  -7.933  20.731  1.00 80.18 360 A 1 
ATOM 2849 O OE2 . GLU A 1 360 ? -6.024  -6.382  19.195  1.00 82.57 360 A 1 
ATOM 2850 N N   . LYS A 1 361 ? -9.282  -10.155 16.938  1.00 98.40 361 A 1 
ATOM 2851 C CA  . LYS A 1 361 ? -10.215 -11.072 17.602  1.00 98.35 361 A 1 
ATOM 2852 C C   . LYS A 1 361 ? -10.471 -12.343 16.798  1.00 98.50 361 A 1 
ATOM 2853 O O   . LYS A 1 361 ? -10.573 -13.419 17.380  1.00 98.08 361 A 1 
ATOM 2854 C CB  . LYS A 1 361 ? -11.513 -10.313 17.879  1.00 97.86 361 A 1 
ATOM 2855 C CG  . LYS A 1 361 ? -12.559 -11.178 18.594  1.00 87.48 361 A 1 
ATOM 2856 C CD  . LYS A 1 361 ? -13.849 -10.385 18.783  1.00 83.99 361 A 1 
ATOM 2857 C CE  . LYS A 1 361 ? -14.918 -11.294 19.390  1.00 71.76 361 A 1 
ATOM 2858 N NZ  . LYS A 1 361 ? -16.223 -10.590 19.469  1.00 64.50 361 A 1 
ATOM 2859 N N   . GLU A 1 362 ? -10.651 -12.222 15.483  1.00 98.47 362 A 1 
ATOM 2860 C CA  . GLU A 1 362 ? -11.067 -13.341 14.631  1.00 98.44 362 A 1 
ATOM 2861 C C   . GLU A 1 362 ? -9.889  -14.163 14.107  1.00 98.50 362 A 1 
ATOM 2862 O O   . GLU A 1 362 ? -10.026 -15.374 13.958  1.00 97.95 362 A 1 
ATOM 2863 C CB  . GLU A 1 362 ? -11.934 -12.842 13.465  1.00 98.33 362 A 1 
ATOM 2864 C CG  . GLU A 1 362 ? -13.290 -12.285 13.932  1.00 97.51 362 A 1 
ATOM 2865 C CD  . GLU A 1 362 ? -14.264 -11.972 12.784  1.00 97.28 362 A 1 
ATOM 2866 O OE1 . GLU A 1 362 ? -15.198 -11.173 13.020  1.00 93.15 362 A 1 
ATOM 2867 O OE2 . GLU A 1 362 ? -14.127 -12.558 11.686  1.00 94.05 362 A 1 
ATOM 2868 N N   . LEU A 1 363 ? -8.745  -13.532 13.844  1.00 98.59 363 A 1 
ATOM 2869 C CA  . LEU A 1 363 ? -7.579  -14.165 13.219  1.00 98.58 363 A 1 
ATOM 2870 C C   . LEU A 1 363 ? -6.315  -14.118 14.091  1.00 98.57 363 A 1 
ATOM 2871 O O   . LEU A 1 363 ? -5.284  -14.655 13.696  1.00 97.98 363 A 1 
ATOM 2872 C CB  . LEU A 1 363 ? -7.341  -13.552 11.821  1.00 98.55 363 A 1 
ATOM 2873 C CG  . LEU A 1 363 ? -8.553  -13.560 10.867  1.00 98.24 363 A 1 
ATOM 2874 C CD1 . LEU A 1 363 ? -8.155  -12.961 9.519   1.00 97.59 363 A 1 
ATOM 2875 C CD2 . LEU A 1 363 ? -9.088  -14.967 10.604  1.00 97.47 363 A 1 
ATOM 2876 N N   . GLY A 1 364 ? -6.371  -13.490 15.267  1.00 98.32 364 A 1 
ATOM 2877 C CA  . GLY A 1 364 ? -5.237  -13.408 16.193  1.00 98.23 364 A 1 
ATOM 2878 C C   . GLY A 1 364 ? -4.078  -12.540 15.702  1.00 98.32 364 A 1 
ATOM 2879 O O   . GLY A 1 364 ? -2.967  -12.660 16.214  1.00 97.50 364 A 1 
ATOM 2880 N N   . TRP A 1 365 ? -4.312  -11.688 14.700  1.00 98.43 365 A 1 
ATOM 2881 C CA  . TRP A 1 365 ? -3.258  -10.850 14.126  1.00 98.39 365 A 1 
ATOM 2882 C C   . TRP A 1 365 ? -3.134  -9.507  14.851  1.00 98.39 365 A 1 
ATOM 2883 O O   . TRP A 1 365 ? -4.131  -8.861  15.152  1.00 97.97 365 A 1 
ATOM 2884 C CB  . TRP A 1 365 ? -3.492  -10.657 12.630  1.00 98.10 365 A 1 
ATOM 2885 C CG  . TRP A 1 365 ? -2.454  -9.800  11.970  1.00 97.77 365 A 1 
ATOM 2886 C CD1 . TRP A 1 365 ? -1.298  -10.234 11.421  1.00 96.38 365 A 1 
ATOM 2887 C CD2 . TRP A 1 365 ? -2.430  -8.347  11.854  1.00 97.44 365 A 1 
ATOM 2888 N NE1 . TRP A 1 365 ? -0.567  -9.158  10.960  1.00 95.97 365 A 1 
ATOM 2889 C CE2 . TRP A 1 365 ? -1.216  -7.971  11.206  1.00 96.77 365 A 1 
ATOM 2890 C CE3 . TRP A 1 365 ? -3.307  -7.308  12.234  1.00 96.00 365 A 1 
ATOM 2891 C CZ2 . TRP A 1 365 ? -0.888  -6.630  10.948  1.00 95.33 365 A 1 
ATOM 2892 C CZ3 . TRP A 1 365 ? -2.984  -5.959  11.982  1.00 94.71 365 A 1 
ATOM 2893 C CH2 . TRP A 1 365 ? -1.785  -5.622  11.339  1.00 94.29 365 A 1 
ATOM 2894 N N   . LYS A 1 366 ? -1.893  -9.088  15.069  1.00 98.12 366 A 1 
ATOM 2895 C CA  . LYS A 1 366 ? -1.500  -7.739  15.515  1.00 97.90 366 A 1 
ATOM 2896 C C   . LYS A 1 366 ? -0.239  -7.305  14.773  1.00 98.11 366 A 1 
ATOM 2897 O O   . LYS A 1 366 ? 0.574   -8.187  14.463  1.00 97.54 366 A 1 
ATOM 2898 C CB  . LYS A 1 366 ? -1.206  -7.713  17.021  1.00 96.75 366 A 1 
ATOM 2899 C CG  . LYS A 1 366 ? -2.443  -7.992  17.861  1.00 88.84 366 A 1 
ATOM 2900 C CD  . LYS A 1 366 ? -2.148  -7.775  19.352  1.00 88.06 366 A 1 
ATOM 2901 C CE  . LYS A 1 366 ? -3.456  -8.118  20.043  1.00 76.48 366 A 1 
ATOM 2902 N NZ  . LYS A 1 366 ? -3.590  -7.600  21.406  1.00 70.38 366 A 1 
ATOM 2903 N N   . PRO A 1 367 ? -0.044  -5.989  14.540  1.00 98.13 367 A 1 
ATOM 2904 C CA  . PRO A 1 367 ? 1.242   -5.494  14.072  1.00 97.97 367 A 1 
ATOM 2905 C C   . PRO A 1 367 ? 2.328   -5.828  15.104  1.00 97.94 367 A 1 
ATOM 2906 O O   . PRO A 1 367 ? 2.089   -5.792  16.314  1.00 97.24 367 A 1 
ATOM 2907 C CB  . PRO A 1 367 ? 1.065   -3.989  13.880  1.00 97.20 367 A 1 
ATOM 2908 C CG  . PRO A 1 367 ? -0.024  -3.630  14.892  1.00 95.60 367 A 1 
ATOM 2909 C CD  . PRO A 1 367 ? -0.915  -4.870  14.893  1.00 97.49 367 A 1 
ATOM 2910 N N   . LYS A 1 368 ? 3.512   -6.201  14.621  1.00 98.00 368 A 1 
ATOM 2911 C CA  . LYS A 1 368 ? 4.685   -6.500  15.459  1.00 97.64 368 A 1 
ATOM 2912 C C   . LYS A 1 368 ? 5.557   -5.274  15.662  1.00 97.66 368 A 1 
ATOM 2913 O O   . LYS A 1 368 ? 6.162   -5.120  16.721  1.00 96.65 368 A 1 
ATOM 2914 C CB  . LYS A 1 368 ? 5.521   -7.600  14.812  1.00 96.87 368 A 1 
ATOM 2915 C CG  . LYS A 1 368 ? 4.794   -8.945  14.770  1.00 89.03 368 A 1 
ATOM 2916 C CD  . LYS A 1 368 ? 5.656   -9.940  13.992  1.00 84.76 368 A 1 
ATOM 2917 C CE  . LYS A 1 368 ? 4.922   -11.265 13.886  1.00 74.46 368 A 1 
ATOM 2918 N NZ  . LYS A 1 368 ? 5.514   -12.088 12.803  1.00 64.55 368 A 1 
ATOM 2919 N N   . GLU A 1 369 ? 5.643   -4.435  14.633  1.00 97.27 369 A 1 
ATOM 2920 C CA  . GLU A 1 369 ? 6.461   -3.236  14.667  1.00 97.05 369 A 1 
ATOM 2921 C C   . GLU A 1 369 ? 5.706   -2.065  15.300  1.00 96.82 369 A 1 
ATOM 2922 O O   . GLU A 1 369 ? 4.538   -1.814  14.989  1.00 95.70 369 A 1 
ATOM 2923 C CB  . GLU A 1 369 ? 6.948   -2.870  13.258  1.00 96.99 369 A 1 
ATOM 2924 C CG  . GLU A 1 369 ? 7.768   -3.976  12.577  1.00 95.13 369 A 1 
ATOM 2925 C CD  . GLU A 1 369 ? 9.001   -4.422  13.368  1.00 96.08 369 A 1 
ATOM 2926 O OE1 . GLU A 1 369 ? 9.332   -5.628  13.354  1.00 90.77 369 A 1 
ATOM 2927 O OE2 . GLU A 1 369 ? 9.741   -3.578  13.914  1.00 92.56 369 A 1 
ATOM 2928 N N   . THR A 1 370 ? 6.392   -1.314  16.159  1.00 97.10 370 A 1 
ATOM 2929 C CA  . THR A 1 370 ? 5.991   0.058   16.469  1.00 96.83 370 A 1 
ATOM 2930 C C   . THR A 1 370 ? 6.398   0.976   15.318  1.00 97.19 370 A 1 
ATOM 2931 O O   . THR A 1 370 ? 7.218   0.600   14.471  1.00 96.87 370 A 1 
ATOM 2932 C CB  . THR A 1 370 ? 6.565   0.584   17.795  1.00 96.44 370 A 1 
ATOM 2933 O OG1 . THR A 1 370 ? 7.920   0.954   17.682  1.00 94.99 370 A 1 
ATOM 2934 C CG2 . THR A 1 370 ? 6.432   -0.407  18.953  1.00 93.87 370 A 1 
ATOM 2935 N N   . PHE A 1 371 ? 5.883   2.207   15.300  1.00 96.34 371 A 1 
ATOM 2936 C CA  . PHE A 1 371 ? 6.300   3.188   14.305  1.00 96.74 371 A 1 
ATOM 2937 C C   . PHE A 1 371 ? 7.821   3.396   14.316  1.00 97.43 371 A 1 
ATOM 2938 O O   . PHE A 1 371 ? 8.462   3.348   13.269  1.00 97.23 371 A 1 
ATOM 2939 C CB  . PHE A 1 371 ? 5.561   4.502   14.556  1.00 96.20 371 A 1 
ATOM 2940 C CG  . PHE A 1 371 ? 5.943   5.573   13.566  1.00 95.84 371 A 1 
ATOM 2941 C CD1 . PHE A 1 371 ? 6.731   6.669   13.974  1.00 93.56 371 A 1 
ATOM 2942 C CD2 . PHE A 1 371 ? 5.559   5.446   12.219  1.00 93.94 371 A 1 
ATOM 2943 C CE1 . PHE A 1 371 ? 7.117   7.639   13.039  1.00 92.91 371 A 1 
ATOM 2944 C CE2 . PHE A 1 371 ? 5.951   6.415   11.285  1.00 92.46 371 A 1 
ATOM 2945 C CZ  . PHE A 1 371 ? 6.729   7.510   11.696  1.00 93.05 371 A 1 
ATOM 2946 N N   . GLU A 1 372 ? 8.418   3.533   15.490  1.00 96.82 372 A 1 
ATOM 2947 C CA  . GLU A 1 372 ? 9.836   3.825   15.666  1.00 96.79 372 A 1 
ATOM 2948 C C   . GLU A 1 372 ? 10.717  2.659   15.196  1.00 97.40 372 A 1 
ATOM 2949 O O   . GLU A 1 372 ? 11.712  2.869   14.501  1.00 97.17 372 A 1 
ATOM 2950 C CB  . GLU A 1 372 ? 10.138  4.157   17.144  1.00 95.96 372 A 1 
ATOM 2951 C CG  . GLU A 1 372 ? 9.382   5.383   17.709  1.00 88.41 372 A 1 
ATOM 2952 C CD  . GLU A 1 372 ? 7.876   5.166   17.964  1.00 82.81 372 A 1 
ATOM 2953 O OE1 . GLU A 1 372 ? 7.128   6.169   18.036  1.00 74.63 372 A 1 
ATOM 2954 O OE2 . GLU A 1 372 ? 7.449   3.988   18.037  1.00 76.99 372 A 1 
ATOM 2955 N N   . THR A 1 373 ? 10.350  1.409   15.526  1.00 97.56 373 A 1 
ATOM 2956 C CA  . THR A 1 373 ? 11.130  0.236   15.102  1.00 97.80 373 A 1 
ATOM 2957 C C   . THR A 1 373 ? 11.036  0.006   13.596  1.00 98.19 373 A 1 
ATOM 2958 O O   . THR A 1 373 ? 12.061  -0.213  12.944  1.00 98.15 373 A 1 
ATOM 2959 C CB  . THR A 1 373 ? 10.746  -1.053  15.852  1.00 97.64 373 A 1 
ATOM 2960 O OG1 . THR A 1 373 ? 9.395   -1.399  15.678  1.00 96.54 373 A 1 
ATOM 2961 C CG2 . THR A 1 373 ? 11.007  -0.952  17.355  1.00 95.78 373 A 1 
ATOM 2962 N N   . GLY A 1 374 ? 9.838   0.106   13.022  1.00 97.88 374 A 1 
ATOM 2963 C CA  . GLY A 1 374 ? 9.622   -0.044  11.586  1.00 98.02 374 A 1 
ATOM 2964 C C   . GLY A 1 374 ? 10.256  1.083   10.773  1.00 98.36 374 A 1 
ATOM 2965 O O   . GLY A 1 374 ? 10.863  0.828   9.729   1.00 98.25 374 A 1 
ATOM 2966 N N   . LEU A 1 375 ? 10.195  2.337   11.262  1.00 97.91 375 A 1 
ATOM 2967 C CA  . LEU A 1 375 ? 10.811  3.472   10.577  1.00 98.03 375 A 1 
ATOM 2968 C C   . LEU A 1 375 ? 12.338  3.372   10.585  1.00 98.23 375 A 1 
ATOM 2969 O O   . LEU A 1 375 ? 12.965  3.573   9.547   1.00 98.04 375 A 1 
ATOM 2970 C CB  . LEU A 1 375 ? 10.315  4.788   11.194  1.00 97.71 375 A 1 
ATOM 2971 C CG  . LEU A 1 375 ? 10.707  6.022   10.360  1.00 96.65 375 A 1 
ATOM 2972 C CD1 . LEU A 1 375 ? 10.079  5.999   8.963   1.00 94.71 375 A 1 
ATOM 2973 C CD2 . LEU A 1 375 ? 10.232  7.285   11.066  1.00 94.86 375 A 1 
ATOM 2974 N N   . ARG A 1 376 ? 12.942  2.958   11.702  1.00 98.30 376 A 1 
ATOM 2975 C CA  . ARG A 1 376 ? 14.389  2.699   11.766  1.00 98.38 376 A 1 
ATOM 2976 C C   . ARG A 1 376 ? 14.811  1.611   10.775  1.00 98.43 376 A 1 
ATOM 2977 O O   . ARG A 1 376 ? 15.780  1.811   10.034  1.00 98.18 376 A 1 
ATOM 2978 C CB  . ARG A 1 376 ? 14.787  2.353   13.203  1.00 98.15 376 A 1 
ATOM 2979 C CG  . ARG A 1 376 ? 16.311  2.097   13.325  1.00 97.19 376 A 1 
ATOM 2980 C CD  . ARG A 1 376 ? 16.727  1.889   14.772  1.00 96.58 376 A 1 
ATOM 2981 N NE  . ARG A 1 376 ? 16.696  3.155   15.529  1.00 94.79 376 A 1 
ATOM 2982 C CZ  . ARG A 1 376 ? 17.691  4.008   15.690  1.00 94.19 376 A 1 
ATOM 2983 N NH1 . ARG A 1 376 ? 18.874  3.828   15.180  1.00 87.45 376 A 1 
ATOM 2984 N NH2 . ARG A 1 376 ? 17.519  5.084   16.390  1.00 88.75 376 A 1 
ATOM 2985 N N   . LYS A 1 377 ? 14.073  0.486   10.696  1.00 98.32 377 A 1 
ATOM 2986 C CA  . LYS A 1 377 ? 14.309  -0.566  9.692   1.00 98.31 377 A 1 
ATOM 2987 C C   . LYS A 1 377 ? 14.187  -0.026  8.270   1.00 98.38 377 A 1 
ATOM 2988 O O   . LYS A 1 377 ? 15.004  -0.363  7.416   1.00 98.14 377 A 1 
ATOM 2989 C CB  . LYS A 1 377 ? 13.313  -1.720  9.882   1.00 98.20 377 A 1 
ATOM 2990 C CG  . LYS A 1 377 ? 13.639  -2.567  11.113  1.00 97.22 377 A 1 
ATOM 2991 C CD  . LYS A 1 377 ? 12.530  -3.607  11.330  1.00 95.90 377 A 1 
ATOM 2992 C CE  . LYS A 1 377 ? 12.837  -4.432  12.576  1.00 92.41 377 A 1 
ATOM 2993 N NZ  . LYS A 1 377 ? 11.766  -5.410  12.842  1.00 86.69 377 A 1 
ATOM 2994 N N   . THR A 1 378 ? 13.202  0.840   8.028   1.00 98.33 378 A 1 
ATOM 2995 C CA  . THR A 1 378 ? 12.975  1.475   6.728   1.00 98.24 378 A 1 
ATOM 2996 C C   . THR A 1 378 ? 14.164  2.352   6.341   1.00 98.22 378 A 1 
ATOM 2997 O O   . THR A 1 378 ? 14.769  2.113   5.301   1.00 97.91 378 A 1 
ATOM 2998 C CB  . THR A 1 378 ? 11.672  2.286   6.730   1.00 98.04 378 A 1 
ATOM 2999 O OG1 . THR A 1 378 ? 10.595  1.451   7.089   1.00 96.88 378 A 1 
ATOM 3000 C CG2 . THR A 1 378 ? 11.350  2.878   5.362   1.00 97.15 378 A 1 
ATOM 3001 N N   . VAL A 1 379 ? 14.571  3.301   7.191   1.00 98.19 379 A 1 
ATOM 3002 C CA  . VAL A 1 379 ? 15.732  4.173   6.935   1.00 98.02 379 A 1 
ATOM 3003 C C   . VAL A 1 379 ? 17.003  3.343   6.715   1.00 97.79 379 A 1 
ATOM 3004 O O   . VAL A 1 379 ? 17.706  3.544   5.727   1.00 97.46 379 A 1 
ATOM 3005 C CB  . VAL A 1 379 ? 15.927  5.187   8.081   1.00 97.91 379 A 1 
ATOM 3006 C CG1 . VAL A 1 379 ? 17.209  6.012   7.901   1.00 97.01 379 A 1 
ATOM 3007 C CG2 . VAL A 1 379 ? 14.755  6.169   8.153   1.00 96.86 379 A 1 
ATOM 3008 N N   . GLN A 1 380 ? 17.256  2.353   7.564   1.00 98.33 380 A 1 
ATOM 3009 C CA  . GLN A 1 380 ? 18.403  1.452   7.411   1.00 98.27 380 A 1 
ATOM 3010 C C   . GLN A 1 380 ? 18.377  0.705   6.075   1.00 98.20 380 A 1 
ATOM 3011 O O   . GLN A 1 380 ? 19.415  0.535   5.434   1.00 97.79 380 A 1 
ATOM 3012 C CB  . GLN A 1 380 ? 18.419  0.460   8.584   1.00 97.97 380 A 1 
ATOM 3013 C CG  . GLN A 1 380 ? 19.679  -0.421  8.602   1.00 90.38 380 A 1 
ATOM 3014 C CD  . GLN A 1 380 ? 20.951  0.397   8.828   1.00 88.51 380 A 1 
ATOM 3015 O OE1 . GLN A 1 380 ? 21.153  0.954   9.889   1.00 80.06 380 A 1 
ATOM 3016 N NE2 . GLN A 1 380 ? 21.832  0.523   7.864   1.00 76.06 380 A 1 
ATOM 3017 N N   . TRP A 1 381 ? 17.193  0.274   5.622   1.00 98.25 381 A 1 
ATOM 3018 C CA  . TRP A 1 381 ? 17.041  -0.379  4.330   1.00 98.06 381 A 1 
ATOM 3019 C C   . TRP A 1 381 ? 17.417  0.562   3.179   1.00 97.92 381 A 1 
ATOM 3020 O O   . TRP A 1 381 ? 18.186  0.161   2.312   1.00 97.58 381 A 1 
ATOM 3021 C CB  . TRP A 1 381 ? 15.627  -0.944  4.182   1.00 97.97 381 A 1 
ATOM 3022 C CG  . TRP A 1 381 ? 15.430  -1.721  2.919   1.00 97.72 381 A 1 
ATOM 3023 C CD1 . TRP A 1 381 ? 15.601  -3.056  2.778   1.00 96.97 381 A 1 
ATOM 3024 C CD2 . TRP A 1 381 ? 15.116  -1.215  1.591   1.00 97.76 381 A 1 
ATOM 3025 N NE1 . TRP A 1 381 ? 15.423  -3.408  1.460   1.00 96.79 381 A 1 
ATOM 3026 C CE2 . TRP A 1 381 ? 15.146  -2.308  0.682   1.00 97.20 381 A 1 
ATOM 3027 C CE3 . TRP A 1 381 ? 14.842  0.063   1.059   1.00 97.13 381 A 1 
ATOM 3028 C CZ2 . TRP A 1 381 ? 14.946  -2.140  -0.700  1.00 96.42 381 A 1 
ATOM 3029 C CZ3 . TRP A 1 381 ? 14.630  0.243   -0.326  1.00 96.18 381 A 1 
ATOM 3030 C CH2 . TRP A 1 381 ? 14.691  -0.853  -1.201  1.00 95.88 381 A 1 
ATOM 3031 N N   . TYR A 1 382 ? 16.961  1.825   3.188   1.00 97.90 382 A 1 
ATOM 3032 C CA  . TYR A 1 382 ? 17.341  2.814   2.166   1.00 97.54 382 A 1 
ATOM 3033 C C   . TYR A 1 382 ? 18.850  3.091   2.159   1.00 97.23 382 A 1 
ATOM 3034 O O   . TYR A 1 382 ? 19.451  3.165   1.087   1.00 96.27 382 A 1 
ATOM 3035 C CB  . TYR A 1 382 ? 16.554  4.122   2.351   1.00 97.29 382 A 1 
ATOM 3036 C CG  . TYR A 1 382 ? 15.161  4.082   1.752   1.00 96.88 382 A 1 
ATOM 3037 C CD1 . TYR A 1 382 ? 14.968  4.410   0.401   1.00 95.09 382 A 1 
ATOM 3038 C CD2 . TYR A 1 382 ? 14.068  3.678   2.534   1.00 95.28 382 A 1 
ATOM 3039 C CE1 . TYR A 1 382 ? 13.693  4.295   -0.179  1.00 93.99 382 A 1 
ATOM 3040 C CE2 . TYR A 1 382 ? 12.793  3.553   1.961   1.00 94.15 382 A 1 
ATOM 3041 C CZ  . TYR A 1 382 ? 12.609  3.845   0.600   1.00 94.53 382 A 1 
ATOM 3042 O OH  . TYR A 1 382 ? 11.393  3.670   0.036   1.00 92.74 382 A 1 
ATOM 3043 N N   . LEU A 1 383 ? 19.487  3.175   3.330   1.00 96.92 383 A 1 
ATOM 3044 C CA  . LEU A 1 383 ? 20.942  3.337   3.449   1.00 96.48 383 A 1 
ATOM 3045 C C   . LEU A 1 383 ? 21.710  2.155   2.839   1.00 96.44 383 A 1 
ATOM 3046 O O   . LEU A 1 383 ? 22.724  2.366   2.173   1.00 96.09 383 A 1 
ATOM 3047 C CB  . LEU A 1 383 ? 21.324  3.528   4.931   1.00 96.57 383 A 1 
ATOM 3048 C CG  . LEU A 1 383 ? 20.861  4.862   5.548   1.00 95.85 383 A 1 
ATOM 3049 C CD1 . LEU A 1 383 ? 21.177  4.875   7.042   1.00 94.44 383 A 1 
ATOM 3050 C CD2 . LEU A 1 383 ? 21.555  6.066   4.906   1.00 94.53 383 A 1 
ATOM 3051 N N   . ASN A 1 384 ? 21.203  0.941   3.002   1.00 96.88 384 A 1 
ATOM 3052 C CA  . ASN A 1 384 ? 21.840  -0.285  2.513   1.00 96.81 384 A 1 
ATOM 3053 C C   . ASN A 1 384 ? 21.527  -0.609  1.039   1.00 96.60 384 A 1 
ATOM 3054 O O   . ASN A 1 384 ? 22.241  -1.403  0.435   1.00 95.84 384 A 1 
ATOM 3055 C CB  . ASN A 1 384 ? 21.426  -1.445  3.433   1.00 97.08 384 A 1 
ATOM 3056 C CG  . ASN A 1 384 ? 21.983  -1.340  4.844   1.00 95.64 384 A 1 
ATOM 3057 O OD1 . ASN A 1 384 ? 22.850  -0.549  5.170   1.00 89.80 384 A 1 
ATOM 3058 N ND2 . ASN A 1 384 ? 21.506  -2.173  5.738   1.00 89.95 384 A 1 
ATOM 3059 N N   . ASN A 1 385 ? 20.492  -0.005  0.444   1.00 96.35 385 A 1 
ATOM 3060 C CA  . ASN A 1 385 ? 19.994  -0.329  -0.900  1.00 95.68 385 A 1 
ATOM 3061 C C   . ASN A 1 385 ? 20.088  0.855   -1.872  1.00 94.81 385 A 1 
ATOM 3062 O O   . ASN A 1 385 ? 19.200  1.095   -2.690  1.00 93.51 385 A 1 
ATOM 3063 C CB  . ASN A 1 385 ? 18.590  -0.948  -0.800  1.00 96.12 385 A 1 
ATOM 3064 C CG  . ASN A 1 385 ? 18.628  -2.309  -0.138  1.00 95.67 385 A 1 
ATOM 3065 O OD1 . ASN A 1 385 ? 18.855  -3.322  -0.770  1.00 88.62 385 A 1 
ATOM 3066 N ND2 . ASN A 1 385 ? 18.450  -2.373  1.157   1.00 90.08 385 A 1 
ATOM 3067 N N   . GLN A 1 386 ? 21.201  1.586   -1.824  1.00 94.69 386 A 1 
ATOM 3068 C CA  . GLN A 1 386 ? 21.441  2.782   -2.640  1.00 93.70 386 A 1 
ATOM 3069 C C   . GLN A 1 386 ? 21.352  2.520   -4.151  1.00 93.72 386 A 1 
ATOM 3070 O O   . GLN A 1 386 ? 20.959  3.413   -4.895  1.00 92.24 386 A 1 
ATOM 3071 C CB  . GLN A 1 386 ? 22.830  3.354   -2.309  1.00 92.85 386 A 1 
ATOM 3072 C CG  . GLN A 1 386 ? 22.935  3.883   -0.874  1.00 89.21 386 A 1 
ATOM 3073 C CD  . GLN A 1 386 ? 22.078  5.129   -0.669  1.00 82.03 386 A 1 
ATOM 3074 O OE1 . GLN A 1 386 ? 22.249  6.130   -1.339  1.00 73.68 386 A 1 
ATOM 3075 N NE2 . GLN A 1 386 ? 21.140  5.117   0.248   1.00 69.66 386 A 1 
ATOM 3076 N N   . GLN A 1 387 ? 21.703  1.320   -4.618  1.00 90.42 387 A 1 
ATOM 3077 C CA  . GLN A 1 387 ? 21.592  0.983   -6.039  1.00 89.28 387 A 1 
ATOM 3078 C C   . GLN A 1 387 ? 20.132  0.897   -6.482  1.00 89.31 387 A 1 
ATOM 3079 O O   . GLN A 1 387 ? 19.783  1.480   -7.501  1.00 88.99 387 A 1 
ATOM 3080 C CB  . GLN A 1 387 ? 22.350  -0.314  -6.344  1.00 89.49 387 A 1 
ATOM 3081 C CG  . GLN A 1 387 ? 22.427  -0.587  -7.857  1.00 85.35 387 A 1 
ATOM 3082 C CD  . GLN A 1 387 ? 23.125  0.550   -8.612  1.00 83.29 387 A 1 
ATOM 3083 O OE1 . GLN A 1 387 ? 24.193  1.019   -8.236  1.00 78.62 387 A 1 
ATOM 3084 N NE2 . GLN A 1 387 ? 22.542  1.067   -9.670  1.00 77.09 387 A 1 
ATOM 3085 N N   . TRP A 1 388 ? 19.271  0.259   -5.694  1.00 92.72 388 A 1 
ATOM 3086 C CA  . TRP A 1 388 ? 17.832  0.241   -5.953  1.00 92.74 388 A 1 
ATOM 3087 C C   . TRP A 1 388 ? 17.262  1.664   -5.972  1.00 92.41 388 A 1 
ATOM 3088 O O   . TRP A 1 388 ? 16.522  2.014   -6.887  1.00 91.69 388 A 1 
ATOM 3089 C CB  . TRP A 1 388 ? 17.129  -0.629  -4.906  1.00 93.02 388 A 1 
ATOM 3090 C CG  . TRP A 1 388 ? 15.644  -0.723  -5.081  1.00 93.04 388 A 1 
ATOM 3091 C CD1 . TRP A 1 388 ? 14.995  -1.693  -5.769  1.00 92.72 388 A 1 
ATOM 3092 C CD2 . TRP A 1 388 ? 14.609  0.190   -4.612  1.00 94.21 388 A 1 
ATOM 3093 N NE1 . TRP A 1 388 ? 13.641  -1.445  -5.754  1.00 93.16 388 A 1 
ATOM 3094 C CE2 . TRP A 1 388 ? 13.346  -0.291  -5.065  1.00 93.91 388 A 1 
ATOM 3095 C CE3 . TRP A 1 388 ? 14.612  1.387   -3.860  1.00 93.67 388 A 1 
ATOM 3096 C CZ2 . TRP A 1 388 ? 12.144  0.385   -4.791  1.00 93.28 388 A 1 
ATOM 3097 C CZ3 . TRP A 1 388 ? 13.408  2.071   -3.584  1.00 93.31 388 A 1 
ATOM 3098 C CH2 . TRP A 1 388 ? 12.180  1.573   -4.047  1.00 92.82 388 A 1 
ATOM 3099 N N   . CYS A 1 389 ? 17.661  2.512   -5.015  1.00 93.15 389 A 1 
ATOM 3100 C CA  . CYS A 1 389 ? 17.230  3.912   -4.964  1.00 92.10 389 A 1 
ATOM 3101 C C   . CYS A 1 389 ? 17.586  4.663   -6.255  1.00 91.09 389 A 1 
ATOM 3102 O O   . CYS A 1 389 ? 16.725  5.334   -6.815  1.00 90.07 389 A 1 
ATOM 3103 C CB  . CYS A 1 389 ? 17.863  4.616   -3.757  1.00 92.53 389 A 1 
ATOM 3104 S SG  . CYS A 1 389 ? 17.366  3.819   -2.203  1.00 91.36 389 A 1 
ATOM 3105 N N   . LYS A 1 390 ? 18.827  4.517   -6.751  1.00 89.68 390 A 1 
ATOM 3106 C CA  . LYS A 1 390 ? 19.276  5.128   -8.011  1.00 88.22 390 A 1 
ATOM 3107 C C   . LYS A 1 390 ? 18.480  4.616   -9.203  1.00 87.83 390 A 1 
ATOM 3108 O O   . LYS A 1 390 ? 17.957  5.424   -9.954  1.00 86.44 390 A 1 
ATOM 3109 C CB  . LYS A 1 390 ? 20.764  4.865   -8.232  1.00 87.66 390 A 1 
ATOM 3110 C CG  . LYS A 1 390 ? 21.632  5.700   -7.288  1.00 76.96 390 A 1 
ATOM 3111 C CD  . LYS A 1 390 ? 23.089  5.274   -7.458  1.00 73.10 390 A 1 
ATOM 3112 C CE  . LYS A 1 390 ? 23.958  6.052   -6.471  1.00 63.57 390 A 1 
ATOM 3113 N NZ  . LYS A 1 390 ? 25.377  5.651   -6.616  1.00 56.64 390 A 1 
ATOM 3114 N N   . ASN A 1 391 ? 18.312  3.307   -9.332  1.00 86.30 391 A 1 
ATOM 3115 C CA  . ASN A 1 391 ? 17.574  2.704   -10.443 1.00 84.32 391 A 1 
ATOM 3116 C C   . ASN A 1 391 ? 16.124  3.212   -10.512 1.00 83.00 391 A 1 
ATOM 3117 O O   . ASN A 1 391 ? 15.607  3.480   -11.593 1.00 81.35 391 A 1 
ATOM 3118 C CB  . ASN A 1 391 ? 17.591  1.176   -10.290 1.00 85.04 391 A 1 
ATOM 3119 C CG  . ASN A 1 391 ? 18.955  0.525   -10.419 1.00 83.77 391 A 1 
ATOM 3120 O OD1 . ASN A 1 391 ? 19.989  1.135   -10.644 1.00 79.73 391 A 1 
ATOM 3121 N ND2 . ASN A 1 391 ? 19.004  -0.777  -10.262 1.00 79.58 391 A 1 
ATOM 3122 N N   . VAL A 1 392 ? 15.475  3.393   -9.357  1.00 89.10 392 A 1 
ATOM 3123 C CA  . VAL A 1 392 ? 14.117  3.952   -9.288  1.00 87.51 392 A 1 
ATOM 3124 C C   . VAL A 1 392 ? 14.101  5.438   -9.653  1.00 84.58 392 A 1 
ATOM 3125 O O   . VAL A 1 392 ? 13.197  5.888   -10.354 1.00 81.03 392 A 1 
ATOM 3126 C CB  . VAL A 1 392 ? 13.506  3.701   -7.898  1.00 87.93 392 A 1 
ATOM 3127 C CG1 . VAL A 1 392 ? 12.162  4.408   -7.707  1.00 81.86 392 A 1 
ATOM 3128 C CG2 . VAL A 1 392 ? 13.244  2.202   -7.697  1.00 82.58 392 A 1 
ATOM 3129 N N   . GLN A 1 393 ? 15.096  6.215   -9.208  1.00 86.60 393 A 1 
ATOM 3130 C CA  . GLN A 1 393 ? 15.198  7.652   -9.489  1.00 83.37 393 A 1 
ATOM 3131 C C   . GLN A 1 393 ? 15.526  7.960   -10.955 1.00 81.43 393 A 1 
ATOM 3132 O O   . GLN A 1 393 ? 15.020  8.947   -11.487 1.00 77.82 393 A 1 
ATOM 3133 C CB  . GLN A 1 393 ? 16.281  8.264   -8.596  1.00 82.25 393 A 1 
ATOM 3134 C CG  . GLN A 1 393 ? 15.834  8.404   -7.137  1.00 77.82 393 A 1 
ATOM 3135 C CD  . GLN A 1 393 ? 16.987  8.800   -6.219  1.00 76.41 393 A 1 
ATOM 3136 O OE1 . GLN A 1 393 ? 18.150  8.541   -6.445  1.00 70.89 393 A 1 
ATOM 3137 N NE2 . GLN A 1 393 ? 16.705  9.469   -5.126  1.00 69.06 393 A 1 
ATOM 3138 N N   . ASP A 1 394 ? 16.357  7.128   -11.600 1.00 78.96 394 A 1 
ATOM 3139 C CA  . ASP A 1 394 ? 16.762  7.266   -13.002 1.00 76.56 394 A 1 
ATOM 3140 C C   . ASP A 1 394 ? 15.669  6.787   -13.974 1.00 75.05 394 A 1 
ATOM 3141 O O   . ASP A 1 394 ? 15.741  7.041   -15.180 1.00 67.91 394 A 1 
ATOM 3142 C CB  . ASP A 1 394 ? 18.073  6.487   -13.228 1.00 73.33 394 A 1 
ATOM 3143 C CG  . ASP A 1 394 ? 19.299  7.053   -12.491 1.00 69.03 394 A 1 
ATOM 3144 O OD1 . ASP A 1 394 ? 19.269  8.231   -12.069 1.00 65.66 394 A 1 
ATOM 3145 O OD2 . ASP A 1 394 ? 20.304  6.303   -12.389 1.00 65.68 394 A 1 
ATOM 3146 N N   . GLY A 1 395 ? 14.642  6.097   -13.463 1.00 70.91 395 A 1 
ATOM 3147 C CA  . GLY A 1 395 ? 13.478  5.658   -14.226 1.00 66.71 395 A 1 
ATOM 3148 C C   . GLY A 1 395 ? 12.508  6.793   -14.583 1.00 64.97 395 A 1 
ATOM 3149 O O   . GLY A 1 395 ? 12.844  7.974   -14.613 1.00 60.53 395 A 1 
ATOM 3150 N N   . SER A 1 396 ? 11.253  6.453   -14.853 1.00 48.90 396 A 1 
ATOM 3151 C CA  . SER A 1 396 ? 10.197  7.413   -15.231 1.00 47.78 396 A 1 
ATOM 3152 C C   . SER A 1 396 ? 9.692   8.301   -14.083 1.00 48.26 396 A 1 
ATOM 3153 O O   . SER A 1 396 ? 8.742   9.070   -14.267 1.00 45.78 396 A 1 
ATOM 3154 C CB  . SER A 1 396 ? 9.034   6.665   -15.882 1.00 44.11 396 A 1 
ATOM 3155 O OG  . SER A 1 396 ? 8.520   5.681   -15.007 1.00 41.33 396 A 1 
ATOM 3156 N N   . TYR A 1 397 ? 10.292  8.204   -12.898 1.00 45.41 397 A 1 
ATOM 3157 C CA  . TYR A 1 397 ? 9.897   8.972   -11.722 1.00 44.09 397 A 1 
ATOM 3158 C C   . TYR A 1 397 ? 10.221  10.466  -11.873 1.00 44.37 397 A 1 
ATOM 3159 O O   . TYR A 1 397 ? 11.379  10.881  -11.923 1.00 42.66 397 A 1 
ATOM 3160 C CB  . TYR A 1 397 ? 10.551  8.375   -10.474 1.00 41.82 397 A 1 
ATOM 3161 C CG  . TYR A 1 397 ? 10.209  9.145   -9.217  1.00 40.42 397 A 1 
ATOM 3162 C CD1 . TYR A 1 397 ? 11.196  9.904   -8.565  1.00 38.19 397 A 1 
ATOM 3163 C CD2 . TYR A 1 397 ? 8.887   9.142   -8.726  1.00 38.79 397 A 1 
ATOM 3164 C CE1 . TYR A 1 397 ? 10.864  10.649  -7.422  1.00 35.46 397 A 1 
ATOM 3165 C CE2 . TYR A 1 397 ? 8.553   9.891   -7.585  1.00 36.45 397 A 1 
ATOM 3166 C CZ  . TYR A 1 397 ? 9.542   10.647  -6.930  1.00 37.02 397 A 1 
ATOM 3167 O OH  . TYR A 1 397 ? 9.227   11.373  -5.827  1.00 36.19 397 A 1 
ATOM 3168 N N   . GLN A 1 398 ? 9.175   11.293  -11.896 1.00 32.65 398 A 1 
ATOM 3169 C CA  . GLN A 1 398 ? 9.295   12.751  -11.933 1.00 32.46 398 A 1 
ATOM 3170 C C   . GLN A 1 398 ? 9.017   13.336  -10.544 1.00 32.85 398 A 1 
ATOM 3171 O O   . GLN A 1 398 ? 7.869   13.366  -10.096 1.00 32.32 398 A 1 
ATOM 3172 C CB  . GLN A 1 398 ? 8.356   13.341  -12.996 1.00 30.56 398 A 1 
ATOM 3173 C CG  . GLN A 1 398 ? 8.775   12.959  -14.425 1.00 28.62 398 A 1 
ATOM 3174 C CD  . GLN A 1 398 ? 7.926   13.629  -15.504 1.00 27.13 398 A 1 
ATOM 3175 O OE1 . GLN A 1 398 ? 6.926   14.279  -15.261 1.00 26.20 398 A 1 
ATOM 3176 N NE2 . GLN A 1 398 ? 8.299   13.488  -16.755 1.00 25.55 398 A 1 
ATOM 3177 N N   . ARG A 1 399 ? 10.065  13.855  -9.886  1.00 35.65 399 A 1 
ATOM 3178 C CA  . ARG A 1 399 ? 9.951   14.534  -8.570  1.00 35.26 399 A 1 
ATOM 3179 C C   . ARG A 1 399 ? 9.231   15.894  -8.621  1.00 35.20 399 A 1 
ATOM 3180 O O   . ARG A 1 399 ? 8.999   16.490  -7.577  1.00 34.31 399 A 1 
ATOM 3181 C CB  . ARG A 1 399 ? 11.346  14.705  -7.940  1.00 33.34 399 A 1 
ATOM 3182 C CG  . ARG A 1 399 ? 11.992  13.376  -7.520  1.00 30.99 399 A 1 
ATOM 3183 C CD  . ARG A 1 399 ? 13.320  13.661  -6.809  1.00 29.44 399 A 1 
ATOM 3184 N NE  . ARG A 1 399 ? 13.986  12.426  -6.344  1.00 27.92 399 A 1 
ATOM 3185 C CZ  . ARG A 1 399 ? 15.127  12.380  -5.683  1.00 25.74 399 A 1 
ATOM 3186 N NH1 . ARG A 1 399 ? 15.791  13.446  -5.355  1.00 25.02 399 A 1 
ATOM 3187 N NH2 . ARG A 1 399 ? 15.649  11.249  -5.327  1.00 25.58 399 A 1 
ATOM 3188 N N   . GLU A 1 400 ? 8.897   16.409  -9.802  1.00 30.39 400 A 1 
ATOM 3189 C CA  . GLU A 1 400 ? 8.485   17.807  -10.016 1.00 29.95 400 A 1 
ATOM 3190 C C   . GLU A 1 400 ? 7.053   18.157  -9.548  1.00 29.86 400 A 1 
ATOM 3191 O O   . GLU A 1 400 ? 6.598   19.273  -9.779  1.00 28.99 400 A 1 
ATOM 3192 C CB  . GLU A 1 400 ? 8.703   18.207  -11.489 1.00 29.07 400 A 1 
ATOM 3193 C CG  . GLU A 1 400 ? 10.186  18.219  -11.904 1.00 26.41 400 A 1 
ATOM 3194 C CD  . GLU A 1 400 ? 10.421  18.870  -13.282 1.00 24.94 400 A 1 
ATOM 3195 O OE1 . GLU A 1 400 ? 11.555  19.340  -13.521 1.00 22.44 400 A 1 
ATOM 3196 O OE2 . GLU A 1 400 ? 9.469   18.944  -14.090 1.00 24.61 400 A 1 
ATOM 3197 N N   . ARG A 1 401 ? 6.316   17.253  -8.887  1.00 31.00 401 A 1 
ATOM 3198 C CA  . ARG A 1 401 ? 4.887   17.482  -8.560  1.00 30.62 401 A 1 
ATOM 3199 C C   . ARG A 1 401 ? 4.579   17.918  -7.118  1.00 30.18 401 A 1 
ATOM 3200 O O   . ARG A 1 401 ? 3.430   17.837  -6.696  1.00 29.57 401 A 1 
ATOM 3201 C CB  . ARG A 1 401 ? 4.029   16.309  -9.039  1.00 29.95 401 A 1 
ATOM 3202 C CG  . ARG A 1 401 ? 4.057   16.195  -10.570 1.00 28.04 401 A 1 
ATOM 3203 C CD  . ARG A 1 401 ? 2.983   15.217  -11.034 1.00 27.03 401 A 1 
ATOM 3204 N NE  . ARG A 1 401 ? 3.005   15.047  -12.500 1.00 24.76 401 A 1 
ATOM 3205 C CZ  . ARG A 1 401 ? 2.038   14.520  -13.230 1.00 23.42 401 A 1 
ATOM 3206 N NH1 . ARG A 1 401 ? 0.926   14.102  -12.701 1.00 22.81 401 A 1 
ATOM 3207 N NH2 . ARG A 1 401 ? 2.180   14.398  -14.522 1.00 22.29 401 A 1 
ATOM 3208 N N   . LEU A 1 402 ? 5.560   18.431  -6.385  1.00 32.02 402 A 1 
ATOM 3209 C CA  . LEU A 1 402 ? 5.338   19.056  -5.075  1.00 31.12 402 A 1 
ATOM 3210 C C   . LEU A 1 402 ? 5.356   20.580  -5.207  1.00 31.12 402 A 1 
ATOM 3211 O O   . LEU A 1 402 ? 6.361   21.226  -4.938  1.00 30.41 402 A 1 
ATOM 3212 C CB  . LEU A 1 402 ? 6.355   18.526  -4.055  1.00 29.56 402 A 1 
ATOM 3213 C CG  . LEU A 1 402 ? 6.109   17.065  -3.646  1.00 27.15 402 A 1 
ATOM 3214 C CD1 . LEU A 1 402 ? 7.326   16.567  -2.884  1.00 24.85 402 A 1 
ATOM 3215 C CD2 . LEU A 1 402 ? 4.890   16.899  -2.741  1.00 26.50 402 A 1 
ATOM 3216 N N   . GLY A 1 403 ? 4.243   21.160  -5.657  1.00 33.55 403 A 1 
ATOM 3217 C CA  . GLY A 1 403 ? 3.897   22.570  -5.407  1.00 34.29 403 A 1 
ATOM 3218 C C   . GLY A 1 403 ? 4.813   23.666  -5.967  1.00 34.64 403 A 1 
ATOM 3219 O O   . GLY A 1 403 ? 4.613   24.837  -5.637  1.00 32.88 403 A 1 
ATOM 3220 N N   . VAL A 1 404 ? 5.783   23.349  -6.808  1.00 29.55 404 A 1 
ATOM 3221 C CA  . VAL A 1 404 ? 6.579   24.363  -7.513  1.00 30.68 404 A 1 
ATOM 3222 C C   . VAL A 1 404 ? 5.912   24.638  -8.855  1.00 31.26 404 A 1 
ATOM 3223 O O   . VAL A 1 404 ? 6.175   23.971  -9.850  1.00 30.18 404 A 1 
ATOM 3224 C CB  . VAL A 1 404 ? 8.066   23.978  -7.633  1.00 29.19 404 A 1 
ATOM 3225 C CG1 . VAL A 1 404 ? 8.879   25.175  -8.143  1.00 25.85 404 A 1 
ATOM 3226 C CG2 . VAL A 1 404 ? 8.658   23.564  -6.281  1.00 27.24 404 A 1 
ATOM 3227 N N   . ALA A 1 405 ? 5.011   25.629  -8.878  1.00 28.63 405 A 1 
ATOM 3228 C CA  . ALA A 1 405 ? 4.608   26.245  -10.138 1.00 31.23 405 A 1 
ATOM 3229 C C   . ALA A 1 405 ? 5.845   26.900  -10.772 1.00 31.76 405 A 1 
ATOM 3230 O O   . ALA A 1 405 ? 6.537   27.676  -10.106 1.00 30.95 405 A 1 
ATOM 3231 C CB  . ALA A 1 405 ? 3.487   27.263  -9.869  1.00 30.21 405 A 1 
ATOM 3232 N N   . LYS A 1 406 ? 6.142   26.556  -12.027 1.00 25.90 406 A 1 
ATOM 3233 C CA  . LYS A 1 406 ? 7.034   27.358  -12.880 1.00 27.31 406 A 1 
ATOM 3234 C C   . LYS A 1 406 ? 6.356   28.656  -13.289 1.00 26.68 406 A 1 
ATOM 3235 O O   . LYS A 1 406 ? 5.138   28.608  -13.559 1.00 24.76 406 A 1 
ATOM 3236 C CB  . LYS A 1 406 ? 7.466   26.584  -14.134 1.00 25.64 406 A 1 
ATOM 3237 C CG  . LYS A 1 406 ? 8.710   25.737  -13.884 1.00 23.49 406 A 1 
ATOM 3238 C CD  . LYS A 1 406 ? 9.172   25.065  -15.184 1.00 22.06 406 A 1 
ATOM 3239 C CE  . LYS A 1 406 ? 10.442  24.257  -14.902 1.00 19.34 406 A 1 
ATOM 3240 N NZ  . LYS A 1 406 ? 10.796  23.365  -16.028 1.00 18.17 406 A 1 
ATOM 3241 O OXT . LYS A 1 406 ? 7.115   29.645  -13.360 1.00 22.56 406 A 1 
#
