# 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_if08849
#
_entry.id if08849
#
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 LEU 2   
1 n ILE 3   
1 n THR 4   
1 n PRO 5   
1 n PHE 6   
1 n PHE 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n ASP 11  
1 n GLY 12  
1 n GLN 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n CYS 17  
1 n ALA 18  
1 n PRO 19  
1 n LYS 20  
1 n ILE 21  
1 n ALA 22  
1 n ARG 23  
1 n LYS 24  
1 n SER 25  
1 n SER 26  
1 n PRO 27  
1 n LEU 28  
1 n ILE 29  
1 n MET 30  
1 n ASP 31  
1 n SER 32  
1 n TYR 33  
1 n GLY 34  
1 n TYR 35  
1 n ASP 36  
1 n VAL 37  
1 n LEU 38  
1 n PHE 39  
1 n LYS 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n ALA 44  
1 n HIS 45  
1 n TYR 46  
1 n CYS 47  
1 n ARG 48  
1 n ILE 49  
1 n CYS 50  
1 n TYR 51  
1 n SER 52  
1 n VAL 53  
1 n ALA 54  
1 n MET 55  
1 n ILE 56  
1 n ILE 57  
1 n ALA 58  
1 n ILE 59  
1 n LYS 60  
1 n ARG 61  
1 n GLY 62  
1 n ILE 63  
1 n PRO 64  
1 n GLU 65  
1 n ALA 66  
1 n GLU 67  
1 n ILE 68  
1 n ARG 69  
1 n ARG 70  
1 n PHE 71  
1 n ALA 72  
1 n ASP 73  
1 n ASN 74  
1 n LEU 75  
1 n GLU 76  
1 n ARG 77  
1 n GLN 78  
1 n GLY 79  
1 n VAL 80  
1 n GLN 81  
1 n VAL 82  
1 n HIS 83  
1 n PHE 84  
1 n SER 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n SER 89  
1 n GLN 90  
1 n THR 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n VAL 96  
1 n GLY 97  
1 n ASP 98  
1 n THR 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ASP 103 
1 n ALA 104 
1 n ASP 105 
1 n SER 106 
1 n LEU 107 
1 n ALA 108 
1 n ALA 109 
1 n TYR 110 
1 n GLY 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n VAL 116 
1 n ILE 117 
1 n ARG 118 
1 n VAL 119 
1 n GLN 120 
1 n GLU 121 
1 n PRO 122 
1 n TYR 123 
1 n LYS 124 
1 n ARG 125 
1 n ALA 126 
1 n ASN 127 
1 n ARG 128 
1 n HIS 129 
1 n LEU 130 
1 n HIS 131 
1 n PRO 132 
1 n ASP 133 
1 n ASP 134 
1 n THR 135 
1 n ARG 136 
1 n ILE 137 
1 n ASP 138 
1 n VAL 139 
1 n PRO 140 
1 n ALA 141 
1 n PRO 142 
1 n THR 143 
1 n GLY 144 
1 n VAL 145 
1 n ARG 146 
1 n HIS 147 
1 n ARG 148 
1 n GLY 149 
1 n ALA 150 
1 n GLY 151 
1 n PHE 152 
1 n LEU 153 
1 n GLY 154 
1 n ILE 155 
1 n ILE 156 
1 n ALA 157 
1 n GLY 158 
1 n PRO 159 
1 n CYS 160 
1 n SER 161 
1 n VAL 162 
1 n GLU 163 
1 n THR 164 
1 n ARG 165 
1 n GLU 166 
1 n GLN 167 
1 n ILE 168 
1 n ILE 169 
1 n SER 170 
1 n ILE 171 
1 n ALA 172 
1 n ASP 173 
1 n SER 174 
1 n VAL 175 
1 n LYS 176 
1 n ARG 177 
1 n SER 178 
1 n GLY 179 
1 n ALA 180 
1 n GLY 181 
1 n PHE 182 
1 n LEU 183 
1 n ARG 184 
1 n GLY 185 
1 n GLY 186 
1 n ALA 187 
1 n PHE 188 
1 n LYS 189 
1 n PRO 190 
1 n ARG 191 
1 n THR 192 
1 n SER 193 
1 n PRO 194 
1 n TYR 195 
1 n SER 196 
1 n TYR 197 
1 n GLN 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n ASN 203 
1 n GLY 204 
1 n LEU 205 
1 n GLU 206 
1 n LEU 207 
1 n LEU 208 
1 n LEU 209 
1 n GLU 210 
1 n ALA 211 
1 n LYS 212 
1 n LYS 213 
1 n GLU 214 
1 n THR 215 
1 n GLY 216 
1 n LEU 217 
1 n PRO 218 
1 n ILE 219 
1 n VAL 220 
1 n THR 221 
1 n GLU 222 
1 n LEU 223 
1 n MET 224 
1 n ASP 225 
1 n VAL 226 
1 n GLN 227 
1 n GLN 228 
1 n LEU 229 
1 n ASP 230 
1 n LEU 231 
1 n PHE 232 
1 n ASN 233 
1 n ASP 234 
1 n VAL 235 
1 n ASP 236 
1 n VAL 237 
1 n VAL 238 
1 n GLN 239 
1 n ILE 240 
1 n GLY 241 
1 n ALA 242 
1 n ARG 243 
1 n ASN 244 
1 n MET 245 
1 n GLN 246 
1 n ASN 247 
1 n PHE 248 
1 n THR 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n GLU 253 
1 n LEU 254 
1 n GLY 255 
1 n HIS 256 
1 n SER 257 
1 n LYS 258 
1 n LYS 259 
1 n PRO 260 
1 n ILE 261 
1 n LEU 262 
1 n LEU 263 
1 n LYS 264 
1 n ARG 265 
1 n GLY 266 
1 n TYR 267 
1 n ALA 268 
1 n ALA 269 
1 n THR 270 
1 n ILE 271 
1 n THR 272 
1 n GLU 273 
1 n PHE 274 
1 n LEU 275 
1 n MET 276 
1 n ALA 277 
1 n ALA 278 
1 n GLU 279 
1 n TYR 280 
1 n VAL 281 
1 n MET 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n ASN 286 
1 n ASP 287 
1 n ASN 288 
1 n ILE 289 
1 n ILE 290 
1 n LEU 291 
1 n CYS 292 
1 n GLU 293 
1 n ARG 294 
1 n GLY 295 
1 n ILE 296 
1 n ARG 297 
1 n THR 298 
1 n PHE 299 
1 n GLU 300 
1 n THR 301 
1 n TYR 302 
1 n THR 303 
1 n ARG 304 
1 n ASN 305 
1 n THR 306 
1 n LEU 307 
1 n ASP 308 
1 n ILE 309 
1 n SER 310 
1 n ALA 311 
1 n ILE 312 
1 n PRO 313 
1 n ALA 314 
1 n LEU 315 
1 n LYS 316 
1 n ARG 317 
1 n GLN 318 
1 n SER 319 
1 n HIS 320 
1 n LEU 321 
1 n PRO 322 
1 n VAL 323 
1 n ILE 324 
1 n VAL 325 
1 n ASP 326 
1 n PRO 327 
1 n SER 328 
1 n HIS 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n LEU 333 
1 n SER 334 
1 n TRP 335 
1 n MET 336 
1 n VAL 337 
1 n GLU 338 
1 n SER 339 
1 n LEU 340 
1 n THR 341 
1 n LYS 342 
1 n ALA 343 
1 n ALA 344 
1 n ILE 345 
1 n ALA 346 
1 n ALA 347 
1 n GLY 348 
1 n ALA 349 
1 n ASP 350 
1 n GLY 351 
1 n ILE 352 
1 n ILE 353 
1 n VAL 354 
1 n GLU 355 
1 n VAL 356 
1 n HIS 357 
1 n ASN 358 
1 n ASN 359 
1 n PRO 360 
1 n GLU 361 
1 n LYS 362 
1 n ALA 363 
1 n LEU 364 
1 n CYS 365 
1 n ASP 366 
1 n GLY 367 
1 n GLU 368 
1 n GLN 369 
1 n SER 370 
1 n ILE 371 
1 n THR 372 
1 n PRO 373 
1 n ASP 374 
1 n ALA 375 
1 n PHE 376 
1 n THR 377 
1 n HIS 378 
1 n LEU 379 
1 n MET 380 
1 n GLN 381 
1 n ALA 382 
1 n VAL 383 
1 n GLY 384 
1 n LYS 385 
1 n TYR 386 
1 n ALA 387 
1 n GLU 388 
1 n LEU 389 
1 n GLU 390 
1 n GLY 391 
1 n LYS 392 
1 n GLN 393 
1 n PHE 394 
1 n GLY 395 
1 n GLY 396 
1 n GLY 397 
1 n LYS 398 
#
_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 16:24:31)"
_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 81.93
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
#
_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   ? -2.615  1.822   37.063  1.00 19.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.903  2.540   37.193  1.00 21.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.001  1.571   36.769  1.00 22.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.057  1.221   35.602  1.00 21.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.846  3.819   36.339  1.00 20.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.863  4.896   36.733  1.00 18.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.507  6.455   35.870  1.00 16.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.783  7.547   36.564  1.00 14.61 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.760  1.019   37.717  1.00 21.91 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -6.798  0.010   37.461  1.00 25.83 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.999  0.693   36.797  1.00 25.91 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -8.631  1.540   37.426  1.00 25.05 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -7.202  -0.631  38.809  1.00 24.66 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -6.320  -1.822  39.229  1.00 22.12 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -6.066  -1.821  40.738  1.00 20.65 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -6.997  -3.140  38.853  1.00 22.10 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -8.296  0.344   35.541  1.00 25.75 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -9.519  0.780   34.857  1.00 27.60 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -10.513 -0.380  34.915  1.00 27.64 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -10.290 -1.451  34.347  1.00 26.99 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -9.233  1.302   33.427  1.00 27.16 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -8.253  2.504   33.487  1.00 25.01 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -10.552 1.713   32.744  1.00 25.96 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -7.851  3.076   32.121  1.00 24.47 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -11.587 -0.169  35.659  1.00 28.21 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -12.780 -1.026  35.710  1.00 31.24 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -13.479 -1.003  34.342  1.00 30.91 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -13.517 0.063   33.722  1.00 29.78 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -13.751 -0.503  36.791  1.00 30.10 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -13.069 0.212   37.806  1.00 26.51 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -14.487 -1.633  37.510  1.00 26.63 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -14.029 -2.114  33.836  1.00 30.24 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -14.698 -2.123  32.539  1.00 31.58 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -15.945 -1.228  32.542  1.00 31.07 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -16.709 -1.197  33.505  1.00 30.20 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -15.000 -3.594  32.228  1.00 30.36 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -15.029 -4.259  33.600  1.00 30.36 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -14.062 -3.436  34.442  1.00 32.38 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -16.107 -0.499  31.428  1.00 31.72 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -17.229 0.384   31.119  1.00 33.46 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -18.576 -0.344  31.280  1.00 31.88 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -18.854 -1.304  30.565  1.00 30.41 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -17.067 0.869   29.662  1.00 32.02 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -16.506 2.268   29.475  1.00 30.67 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -17.377 3.312   29.098  1.00 28.73 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -15.132 2.524   29.621  1.00 29.59 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -16.873 4.604   28.860  1.00 29.25 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -14.631 3.823   29.391  1.00 28.81 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -15.500 4.858   29.004  1.00 30.69 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -19.432 0.151   32.185  1.00 28.13 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -20.866 -0.138  32.182  1.00 30.22 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -21.592 1.075   31.585  1.00 29.52 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -21.769 2.090   32.252  1.00 27.96 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -21.362 -0.466  33.604  1.00 28.69 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -21.411 -1.947  33.925  1.00 25.82 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -22.577 -2.685  33.635  1.00 24.22 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -20.310 -2.585  34.520  1.00 25.01 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -22.640 -4.053  33.943  1.00 24.80 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -20.371 -3.959  34.826  1.00 24.77 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -21.534 -4.691  34.539  1.00 26.00 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -22.018 0.970   30.325  1.00 30.09 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -23.051 1.843   29.767  1.00 33.65 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -24.410 1.258   30.181  1.00 32.59 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -24.807 0.203   29.689  1.00 30.66 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -22.885 1.947   28.235  1.00 31.72 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -21.675 2.789   27.776  1.00 28.90 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -21.423 2.578   26.284  1.00 27.32 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -21.887 4.286   28.018  1.00 28.14 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -25.102 1.903   31.133  1.00 26.96 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -26.530 1.640   31.367  1.00 29.61 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -27.325 2.387   30.298  1.00 29.23 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -27.394 3.612   30.337  1.00 27.80 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -26.967 2.072   32.781  1.00 27.99 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -26.972 0.911   33.781  1.00 25.04 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -27.532 1.395   35.123  1.00 23.68 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -27.670 0.293   36.099  1.00 22.45 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -28.144 0.402   37.328  1.00 20.87 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -28.521 1.551   37.823  1.00 20.36 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -28.253 -0.649  38.091  1.00 20.44 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -27.893 1.644   29.351  1.00 29.47 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -29.038 2.103   28.569  1.00 33.03 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -30.315 1.686   29.289  1.00 32.74 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -30.483 0.507   29.593  1.00 30.60 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -31.190 2.633   29.589  1.00 29.01 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -32.533 2.352   30.081  1.00 33.97 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -33.374 1.775   28.934  1.00 32.63 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -33.796 2.482   28.023  1.00 29.89 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -33.160 3.619   30.693  1.00 31.21 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -32.558 3.982   32.058  1.00 28.02 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -32.185 3.047   32.809  1.00 25.77 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -32.480 5.192   32.345  1.00 25.73 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -33.574 0.459   28.961  1.00 24.37 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -34.405 -0.263  28.004  1.00 28.91 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -34.745 -1.651  28.538  1.00 28.91 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -33.875 -2.509  28.650  1.00 26.77 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? -36.004 -1.851  28.923  1.00 20.75 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -36.540 -3.109  29.437  1.00 25.23 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -36.342 -4.257  28.433  1.00 24.69 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -36.814 -4.187  27.305  1.00 23.74 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -38.047 -2.926  29.713  1.00 24.18 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -38.348 -1.977  30.889  1.00 22.26 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -39.850 -1.779  31.102  1.00 19.76 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -40.694 -2.192  30.325  1.00 19.93 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -40.249 -1.134  32.171  1.00 21.92 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -35.689 -5.335  28.866  1.00 20.17 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -35.565 -6.573  28.092  1.00 22.88 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -34.588 -7.545  28.738  1.00 22.85 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -33.381 -7.374  28.633  1.00 21.45 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? -35.111 -8.546  29.459  1.00 19.44 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? -34.306 -9.563  30.131  1.00 21.94 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? -33.485 -10.413 29.163  1.00 21.80 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? -34.006 -10.938 28.184  1.00 20.77 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -32.201 -10.584 29.478  1.00 19.63 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -31.290 -11.463 28.752  1.00 22.15 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -30.080 -11.814 29.613  1.00 22.36 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -29.404 -10.939 30.146  1.00 21.12 16  A 1 
ATOM 117  N N   . CYS A 1 17  ? -29.851 -13.111 29.790  1.00 18.12 17  A 1 
ATOM 118  C CA  . CYS A 1 17  ? -28.873 -13.741 30.679  1.00 21.53 17  A 1 
ATOM 119  C C   . CYS A 1 17  ? -27.427 -13.326 30.333  1.00 22.19 17  A 1 
ATOM 120  O O   . CYS A 1 17  ? -26.960 -13.560 29.223  1.00 21.11 17  A 1 
ATOM 121  C CB  . CYS A 1 17  ? -29.096 -15.259 30.521  1.00 20.18 17  A 1 
ATOM 122  S SG  . CYS A 1 17  ? -28.627 -16.158 32.014  1.00 17.34 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -26.700 -12.734 31.285  1.00 22.91 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -25.276 -12.424 31.137  1.00 25.54 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -24.409 -13.632 31.551  1.00 25.72 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -24.623 -14.180 32.637  1.00 24.69 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? -24.945 -11.179 31.971  1.00 24.52 18  A 1 
ATOM 128  N N   . PRO A 1 19  ? -23.397 -14.053 30.760  1.00 23.23 19  A 1 
ATOM 129  C CA  . PRO A 1 19  ? -22.463 -15.085 31.183  1.00 24.11 19  A 1 
ATOM 130  C C   . PRO A 1 19  ? -21.489 -14.535 32.239  1.00 24.32 19  A 1 
ATOM 131  O O   . PRO A 1 19  ? -20.858 -13.494 32.061  1.00 23.44 19  A 1 
ATOM 132  C CB  . PRO A 1 19  ? -21.779 -15.577 29.904  1.00 22.98 19  A 1 
ATOM 133  C CG  . PRO A 1 19  ? -21.832 -14.362 28.979  1.00 23.18 19  A 1 
ATOM 134  C CD  . PRO A 1 19  ? -23.086 -13.600 29.407  1.00 24.81 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -21.353 -15.263 33.359  1.00 20.41 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -20.365 -14.991 34.411  1.00 24.26 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -18.952 -15.268 33.881  1.00 24.15 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -18.560 -16.423 33.754  1.00 22.59 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -20.648 -15.870 35.649  1.00 22.97 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -21.833 -15.396 36.502  1.00 20.25 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -22.060 -16.350 37.694  1.00 18.58 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -23.200 -15.843 38.591  1.00 16.34 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -23.520 -16.804 39.682  1.00 15.02 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? -18.169 -14.225 33.629  1.00 23.81 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? -16.729 -14.352 33.359  1.00 25.31 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? -15.987 -14.417 34.700  1.00 25.28 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? -16.040 -13.490 35.511  1.00 24.23 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? -16.221 -13.240 32.410  1.00 24.31 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? -16.989 -13.301 31.067  1.00 22.29 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? -14.706 -13.387 32.183  1.00 22.89 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? -16.632 -12.188 30.074  1.00 21.35 21  A 1 
ATOM 152  N N   . ALA A 1 22  ? -15.310 -15.543 34.947  1.00 22.82 22  A 1 
ATOM 153  C CA  . ALA A 1 22  ? -14.505 -15.773 36.140  1.00 25.11 22  A 1 
ATOM 154  C C   . ALA A 1 22  ? -13.281 -14.836 36.171  1.00 25.68 22  A 1 
ATOM 155  O O   . ALA A 1 22  ? -12.480 -14.790 35.240  1.00 24.62 22  A 1 
ATOM 156  C CB  . ALA A 1 22  ? -14.101 -17.250 36.178  1.00 23.30 22  A 1 
ATOM 157  N N   . ARG A 1 23  ? -13.115 -14.116 37.284  1.00 24.98 23  A 1 
ATOM 158  C CA  . ARG A 1 23  ? -11.934 -13.289 37.564  1.00 27.51 23  A 1 
ATOM 159  C C   . ARG A 1 23  ? -10.729 -14.190 37.871  1.00 27.73 23  A 1 
ATOM 160  O O   . ARG A 1 23  ? -10.690 -14.805 38.931  1.00 26.09 23  A 1 
ATOM 161  C CB  . ARG A 1 23  ? -12.206 -12.353 38.762  1.00 25.84 23  A 1 
ATOM 162  C CG  . ARG A 1 23  ? -13.160 -11.185 38.459  1.00 23.02 23  A 1 
ATOM 163  C CD  . ARG A 1 23  ? -13.348 -10.322 39.721  1.00 21.17 23  A 1 
ATOM 164  N NE  . ARG A 1 23  ? -14.205 -9.140  39.472  1.00 19.69 23  A 1 
ATOM 165  C CZ  . ARG A 1 23  ? -14.504 -8.182  40.342  1.00 18.08 23  A 1 
ATOM 166  N NH1 . ARG A 1 23  ? -14.074 -8.202  41.573  1.00 17.34 23  A 1 
ATOM 167  N NH2 . ARG A 1 23  ? -15.255 -7.176  39.985  1.00 17.16 23  A 1 
ATOM 168  N N   . LYS A 1 24  ? -9.720  -14.198 36.990  1.00 24.96 24  A 1 
ATOM 169  C CA  . LYS A 1 24  ? -8.330  -14.487 37.375  1.00 28.92 24  A 1 
ATOM 170  C C   . LYS A 1 24  ? -7.496  -13.232 37.135  1.00 28.81 24  A 1 
ATOM 171  O O   . LYS A 1 24  ? -7.360  -12.760 36.013  1.00 27.27 24  A 1 
ATOM 172  C CB  . LYS A 1 24  ? -7.763  -15.728 36.665  1.00 26.61 24  A 1 
ATOM 173  C CG  . LYS A 1 24  ? -8.044  -17.013 37.466  1.00 24.11 24  A 1 
ATOM 174  C CD  . LYS A 1 24  ? -7.346  -18.232 36.843  1.00 22.01 24  A 1 
ATOM 175  C CE  . LYS A 1 24  ? -7.557  -19.486 37.706  1.00 20.22 24  A 1 
ATOM 176  N NZ  . LYS A 1 24  ? -6.878  -20.671 37.135  1.00 18.51 24  A 1 
ATOM 177  N N   . SER A 1 25  ? -6.999  -12.681 38.225  1.00 26.21 25  A 1 
ATOM 178  C CA  . SER A 1 25  ? -6.133  -11.513 38.277  1.00 29.25 25  A 1 
ATOM 179  C C   . SER A 1 25  ? -4.695  -11.900 37.919  1.00 29.75 25  A 1 
ATOM 180  O O   . SER A 1 25  ? -4.035  -12.588 38.694  1.00 28.34 25  A 1 
ATOM 181  C CB  . SER A 1 25  ? -6.199  -10.942 39.701  1.00 27.06 25  A 1 
ATOM 182  O OG  . SER A 1 25  ? -6.118  -11.988 40.651  1.00 24.30 25  A 1 
ATOM 183  N N   . SER A 1 26  ? -4.211  -11.417 36.785  1.00 27.75 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? -2.782  -11.249 36.488  1.00 31.10 26  A 1 
ATOM 185  C C   . SER A 1 26  ? -2.627  -9.939  35.710  1.00 31.69 26  A 1 
ATOM 186  O O   . SER A 1 26  ? -3.420  -9.708  34.791  1.00 30.36 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? -2.237  -12.421 35.665  1.00 29.17 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? -2.309  -13.614 36.421  1.00 26.12 26  A 1 
ATOM 189  N N   . PRO A 1 27  ? -1.688  -9.049  36.067  1.00 26.99 27  A 1 
ATOM 190  C CA  . PRO A 1 27  ? -1.503  -7.794  35.347  1.00 28.93 27  A 1 
ATOM 191  C C   . PRO A 1 27  ? -0.772  -8.083  34.029  1.00 29.98 27  A 1 
ATOM 192  O O   . PRO A 1 27  ? 0.443   -8.235  33.995  1.00 29.32 27  A 1 
ATOM 193  C CB  . PRO A 1 27  ? -0.719  -6.895  36.310  1.00 27.35 27  A 1 
ATOM 194  C CG  . PRO A 1 27  ? 0.106   -7.880  37.135  1.00 27.94 27  A 1 
ATOM 195  C CD  . PRO A 1 27  ? -0.737  -9.155  37.162  1.00 30.94 27  A 1 
ATOM 196  N N   . LEU A 1 28  ? -1.528  -8.179  32.938  1.00 30.79 28  A 1 
ATOM 197  C CA  . LEU A 1 28  ? -0.977  -8.102  31.588  1.00 33.58 28  A 1 
ATOM 198  C C   . LEU A 1 28  ? -0.660  -6.630  31.297  1.00 33.13 28  A 1 
ATOM 199  O O   . LEU A 1 28  ? -1.564  -5.798  31.221  1.00 31.37 28  A 1 
ATOM 200  C CB  . LEU A 1 28  ? -1.985  -8.707  30.584  1.00 31.89 28  A 1 
ATOM 201  C CG  . LEU A 1 28  ? -1.763  -10.218 30.365  1.00 29.61 28  A 1 
ATOM 202  C CD1 . LEU A 1 28  ? -3.079  -10.946 30.112  1.00 27.05 28  A 1 
ATOM 203  C CD2 . LEU A 1 28  ? -0.845  -10.461 29.160  1.00 29.18 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? 0.634   -6.326  31.168  1.00 27.72 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? 1.091   -5.063  30.581  1.00 30.31 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? 0.721   -5.136  29.099  1.00 31.11 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? 1.378   -5.831  28.329  1.00 29.95 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? 2.611   -4.861  30.819  1.00 28.29 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? 2.915   -4.810  32.337  1.00 25.31 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? 3.098   -3.579  30.124  1.00 25.95 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? 4.414   -4.784  32.679  1.00 23.71 29  A 1 
ATOM 212  N N   . MET A 1 30  ? -0.376  -4.491  28.722  1.00 33.93 30  A 1 
ATOM 213  C CA  . MET A 1 30  ? -0.770  -4.341  27.320  1.00 36.62 30  A 1 
ATOM 214  C C   . MET A 1 30  ? -0.161  -3.056  26.767  1.00 37.60 30  A 1 
ATOM 215  O O   . MET A 1 30  ? -0.269  -2.001  27.391  1.00 36.19 30  A 1 
ATOM 216  C CB  . MET A 1 30  ? -2.294  -4.355  27.170  1.00 35.15 30  A 1 
ATOM 217  C CG  . MET A 1 30  ? -2.879  -5.745  27.463  1.00 31.96 30  A 1 
ATOM 218  S SD  . MET A 1 30  ? -4.590  -5.982  26.920  1.00 28.71 30  A 1 
ATOM 219  C CE  . MET A 1 30  ? -4.316  -6.021  25.125  1.00 27.91 30  A 1 
ATOM 220  N N   . ASP A 1 31  ? 0.487   -3.157  25.609  1.00 35.43 31  A 1 
ATOM 221  C CA  . ASP A 1 31  ? 0.974   -2.018  24.839  1.00 40.13 31  A 1 
ATOM 222  C C   . ASP A 1 31  ? -0.193  -1.202  24.242  1.00 40.73 31  A 1 
ATOM 223  O O   . ASP A 1 31  ? -1.362  -1.606  24.269  1.00 38.30 31  A 1 
ATOM 224  C CB  . ASP A 1 31  ? 1.991   -2.510  23.787  1.00 37.09 31  A 1 
ATOM 225  C CG  . ASP A 1 31  ? 1.420   -3.489  22.744  1.00 33.03 31  A 1 
ATOM 226  O OD1 . ASP A 1 31  ? 0.182   -3.679  22.704  1.00 29.75 31  A 1 
ATOM 227  O OD2 . ASP A 1 31  ? 2.236   -4.038  21.980  1.00 29.31 31  A 1 
ATOM 228  N N   . SER A 1 32  ? 0.117   -0.031  23.707  1.00 37.02 32  A 1 
ATOM 229  C CA  . SER A 1 32  ? -0.875  0.878   23.109  1.00 40.94 32  A 1 
ATOM 230  C C   . SER A 1 32  ? -1.683  0.248   21.966  1.00 42.42 32  A 1 
ATOM 231  O O   . SER A 1 32  ? -2.819  0.652   21.729  1.00 39.96 32  A 1 
ATOM 232  C CB  . SER A 1 32  ? -0.168  2.144   22.614  1.00 38.66 32  A 1 
ATOM 233  O OG  . SER A 1 32  ? 0.928   1.814   21.780  1.00 35.18 32  A 1 
ATOM 234  N N   . TYR A 1 33  ? -1.139  -0.774  21.301  1.00 39.70 33  A 1 
ATOM 235  C CA  . TYR A 1 33  ? -1.803  -1.491  20.207  1.00 43.55 33  A 1 
ATOM 236  C C   . TYR A 1 33  ? -2.893  -2.445  20.709  1.00 44.51 33  A 1 
ATOM 237  O O   . TYR A 1 33  ? -3.967  -2.536  20.104  1.00 41.22 33  A 1 
ATOM 238  C CB  . TYR A 1 33  ? -0.748  -2.240  19.382  1.00 40.61 33  A 1 
ATOM 239  C CG  . TYR A 1 33  ? 0.110   -1.327  18.527  1.00 37.74 33  A 1 
ATOM 240  C CD1 . TYR A 1 33  ? -0.353  -0.938  17.255  1.00 34.18 33  A 1 
ATOM 241  C CD2 . TYR A 1 33  ? 1.350   -0.857  18.994  1.00 33.29 33  A 1 
ATOM 242  C CE1 . TYR A 1 33  ? 0.423   -0.085  16.450  1.00 31.17 33  A 1 
ATOM 243  C CE2 . TYR A 1 33  ? 2.130   0.003   18.191  1.00 30.16 33  A 1 
ATOM 244  C CZ  . TYR A 1 33  ? 1.665   0.387   16.918  1.00 32.77 33  A 1 
ATOM 245  O OH  . TYR A 1 33  ? 2.413   1.211   16.139  1.00 32.03 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? -2.673  -3.112  21.849  1.00 42.04 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? -3.674  -3.987  22.466  1.00 45.60 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? -4.934  -3.238  22.911  1.00 47.30 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? -6.041  -3.772  22.805  1.00 44.70 34  A 1 
ATOM 250  N N   . TYR A 1 35  ? -4.790  -1.983  23.346  1.00 44.08 35  A 1 
ATOM 251  C CA  . TYR A 1 35  ? -5.926  -1.137  23.728  1.00 46.44 35  A 1 
ATOM 252  C C   . TYR A 1 35  ? -6.821  -0.768  22.540  1.00 47.82 35  A 1 
ATOM 253  O O   . TYR A 1 35  ? -8.041  -0.837  22.674  1.00 45.42 35  A 1 
ATOM 254  C CB  . TYR A 1 35  ? -5.437  0.122   24.456  1.00 44.26 35  A 1 
ATOM 255  C CG  . TYR A 1 35  ? -5.248  -0.089  25.946  1.00 41.72 35  A 1 
ATOM 256  C CD1 . TYR A 1 35  ? -6.353  0.017   26.813  1.00 39.10 35  A 1 
ATOM 257  C CD2 . TYR A 1 35  ? -3.979  -0.403  26.466  1.00 39.30 35  A 1 
ATOM 258  C CE1 . TYR A 1 35  ? -6.189  -0.194  28.197  1.00 36.68 35  A 1 
ATOM 259  C CE2 . TYR A 1 35  ? -3.814  -0.620  27.849  1.00 36.69 35  A 1 
ATOM 260  C CZ  . TYR A 1 35  ? -4.917  -0.514  28.716  1.00 39.00 35  A 1 
ATOM 261  O OH  . TYR A 1 35  ? -4.757  -0.721  30.050  1.00 36.69 35  A 1 
ATOM 262  N N   . ASP A 1 36  ? -6.260  -0.440  21.371  1.00 50.78 36  A 1 
ATOM 263  C CA  . ASP A 1 36  ? -7.051  -0.063  20.191  1.00 54.61 36  A 1 
ATOM 264  C C   . ASP A 1 36  ? -7.846  -1.249  19.614  1.00 53.83 36  A 1 
ATOM 265  O O   . ASP A 1 36  ? -9.004  -1.088  19.220  1.00 52.93 36  A 1 
ATOM 266  C CB  . ASP A 1 36  ? -6.141  0.577   19.119  1.00 53.16 36  A 1 
ATOM 267  C CG  . ASP A 1 36  ? -6.035  2.110   19.192  1.00 49.39 36  A 1 
ATOM 268  O OD1 . ASP A 1 36  ? -6.625  2.756   20.098  1.00 47.35 36  A 1 
ATOM 269  O OD2 . ASP A 1 36  ? -5.396  2.684   18.289  1.00 47.55 36  A 1 
ATOM 270  N N   . VAL A 1 37  ? -7.275  -2.453  19.623  1.00 44.86 37  A 1 
ATOM 271  C CA  . VAL A 1 37  ? -7.962  -3.677  19.172  1.00 47.83 37  A 1 
ATOM 272  C C   . VAL A 1 37  ? -9.088  -4.061  20.134  1.00 47.57 37  A 1 
ATOM 273  O O   . VAL A 1 37  ? -10.204 -4.328  19.693  1.00 46.05 37  A 1 
ATOM 274  C CB  . VAL A 1 37  ? -6.961  -4.833  18.974  1.00 46.68 37  A 1 
ATOM 275  C CG1 . VAL A 1 37  ? -7.662  -6.132  18.552  1.00 42.43 37  A 1 
ATOM 276  C CG2 . VAL A 1 37  ? -5.939  -4.488  17.880  1.00 44.21 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? -8.838  -4.031  21.443  1.00 41.96 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? -9.863  -4.311  22.458  1.00 43.74 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? -10.957 -3.241  22.496  1.00 44.80 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? -12.123 -3.581  22.688  1.00 44.02 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? -9.195  -4.460  23.834  1.00 41.81 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? -8.917  -5.934  24.171  1.00 38.77 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? -7.716  -6.058  25.086  1.00 36.53 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? -10.110 -6.566  24.888  1.00 40.86 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? -10.611 -1.976  22.271  1.00 46.45 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? -11.579 -0.882  22.226  1.00 47.50 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? -12.474 -0.980  20.979  1.00 46.99 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? -13.695 -0.899  21.102  1.00 46.50 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? -10.823 0.446   22.315  1.00 46.74 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? -11.694 1.648   22.608  1.00 45.55 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? -12.007 2.568   21.593  1.00 43.97 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? -12.153 1.873   23.919  1.00 44.26 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? -12.772 3.709   21.888  1.00 42.51 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? -12.922 3.015   24.212  1.00 41.59 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? -13.231 3.932   23.197  1.00 43.69 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? -11.899 -1.274  19.803  1.00 48.84 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -12.669 -1.566  18.579  1.00 49.77 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -13.568 -2.797  18.748  1.00 47.41 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -14.736 -2.749  18.375  1.00 46.65 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -11.721 -1.740  17.379  1.00 49.37 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? -11.151 -0.402  16.880  1.00 46.98 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? -10.173 -0.616  15.714  1.00 46.13 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -9.624  0.732   15.229  1.00 43.29 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -8.750  0.582   14.032  1.00 40.59 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -13.071 -3.872  19.368  1.00 44.21 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -13.845 -5.085  19.635  1.00 44.64 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -14.970 -4.860  20.667  1.00 44.61 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -16.080 -5.358  20.485  1.00 43.04 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -12.882 -6.189  20.085  1.00 42.49 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? -14.718 -4.082  21.722  1.00 42.21 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? -15.720 -3.746  22.734  1.00 42.73 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? -16.846 -2.863  22.165  1.00 42.72 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? -18.015 -3.091  22.469  1.00 41.59 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? -15.018 -3.075  23.920  1.00 40.96 42  A 1 
ATOM 315  N N   . ILE A 1 43  ? -16.505 -1.912  21.292  1.00 46.06 43  A 1 
ATOM 316  C CA  . ILE A 1 43  ? -17.490 -1.071  20.595  1.00 47.19 43  A 1 
ATOM 317  C C   . ILE A 1 43  ? -18.332 -1.904  19.617  1.00 46.26 43  A 1 
ATOM 318  O O   . ILE A 1 43  ? -19.557 -1.781  19.610  1.00 45.10 43  A 1 
ATOM 319  C CB  . ILE A 1 43  ? -16.766 0.114   19.920  1.00 46.29 43  A 1 
ATOM 320  C CG1 . ILE A 1 43  ? -16.286 1.093   21.017  1.00 43.64 43  A 1 
ATOM 321  C CG2 . ILE A 1 43  ? -17.667 0.853   18.918  1.00 43.61 43  A 1 
ATOM 322  C CD1 . ILE A 1 43  ? -15.372 2.199   20.497  1.00 42.59 43  A 1 
ATOM 323  N N   . ALA A 1 44  ? -17.710 -2.815  18.860  1.00 44.05 44  A 1 
ATOM 324  C CA  . ALA A 1 44  ? -18.417 -3.715  17.945  1.00 43.84 44  A 1 
ATOM 325  C C   . ALA A 1 44  ? -19.381 -4.680  18.668  1.00 43.51 44  A 1 
ATOM 326  O O   . ALA A 1 44  ? -20.408 -5.064  18.113  1.00 42.10 44  A 1 
ATOM 327  C CB  . ALA A 1 44  ? -17.371 -4.481  17.127  1.00 42.04 44  A 1 
ATOM 328  N N   . HIS A 1 45  ? -19.082 -5.057  19.921  1.00 34.40 45  A 1 
ATOM 329  C CA  . HIS A 1 45  ? -19.908 -5.984  20.695  1.00 34.84 45  A 1 
ATOM 330  C C   . HIS A 1 45  ? -21.094 -5.304  21.410  1.00 36.11 45  A 1 
ATOM 331  O O   . HIS A 1 45  ? -22.092 -5.963  21.687  1.00 34.70 45  A 1 
ATOM 332  C CB  . HIS A 1 45  ? -19.004 -6.749  21.674  1.00 32.45 45  A 1 
ATOM 333  C CG  . HIS A 1 45  ? -19.585 -8.068  22.111  1.00 28.68 45  A 1 
ATOM 334  N ND1 . HIS A 1 45  ? -19.827 -9.151  21.296  1.00 25.32 45  A 1 
ATOM 335  C CD2 . HIS A 1 45  ? -19.958 -8.430  23.377  1.00 25.51 45  A 1 
ATOM 336  C CE1 . HIS A 1 45  ? -20.339 -10.138 22.052  1.00 25.55 45  A 1 
ATOM 337  N NE2 . HIS A 1 45  ? -20.428 -9.743  23.326  1.00 25.74 45  A 1 
ATOM 338  N N   . TYR A 1 46  ? -21.008 -4.001  21.700  1.00 35.04 46  A 1 
ATOM 339  C CA  . TYR A 1 46  ? -21.968 -3.310  22.576  1.00 34.73 46  A 1 
ATOM 340  C C   . TYR A 1 46  ? -23.108 -2.562  21.872  1.00 35.26 46  A 1 
ATOM 341  O O   . TYR A 1 46  ? -24.045 -2.147  22.547  1.00 33.84 46  A 1 
ATOM 342  C CB  . TYR A 1 46  ? -21.219 -2.425  23.589  1.00 32.14 46  A 1 
ATOM 343  C CG  . TYR A 1 46  ? -21.353 -2.962  25.003  1.00 29.01 46  A 1 
ATOM 344  C CD1 . TYR A 1 46  ? -22.409 -2.512  25.825  1.00 26.73 46  A 1 
ATOM 345  C CD2 . TYR A 1 46  ? -20.460 -3.938  25.485  1.00 26.28 46  A 1 
ATOM 346  C CE1 . TYR A 1 46  ? -22.568 -3.035  27.122  1.00 25.17 46  A 1 
ATOM 347  C CE2 . TYR A 1 46  ? -20.619 -4.465  26.781  1.00 25.44 46  A 1 
ATOM 348  C CZ  . TYR A 1 46  ? -21.671 -4.013  27.603  1.00 27.17 46  A 1 
ATOM 349  O OH  . TYR A 1 46  ? -21.821 -4.520  28.858  1.00 26.11 46  A 1 
ATOM 350  N N   . CYS A 1 47  ? -23.079 -2.369  20.553  1.00 37.04 47  A 1 
ATOM 351  C CA  . CYS A 1 47  ? -24.127 -1.557  19.937  1.00 37.49 47  A 1 
ATOM 352  C C   . CYS A 1 47  ? -24.385 -1.930  18.467  1.00 38.26 47  A 1 
ATOM 353  O O   . CYS A 1 47  ? -23.555 -1.671  17.599  1.00 36.48 47  A 1 
ATOM 354  C CB  . CYS A 1 47  ? -23.730 -0.081  20.123  1.00 35.01 47  A 1 
ATOM 355  S SG  . CYS A 1 47  ? -25.202 0.911   20.456  1.00 30.68 47  A 1 
ATOM 356  N N   . ARG A 1 48  ? -25.583 -2.438  18.167  1.00 32.84 48  A 1 
ATOM 357  C CA  . ARG A 1 48  ? -26.093 -2.513  16.776  1.00 33.71 48  A 1 
ATOM 358  C C   . ARG A 1 48  ? -26.087 -1.142  16.071  1.00 35.08 48  A 1 
ATOM 359  O O   . ARG A 1 48  ? -26.037 -1.095  14.851  1.00 33.90 48  A 1 
ATOM 360  C CB  . ARG A 1 48  ? -27.514 -3.113  16.756  1.00 31.32 48  A 1 
ATOM 361  C CG  . ARG A 1 48  ? -27.541 -4.604  16.390  1.00 27.09 48  A 1 
ATOM 362  C CD  . ARG A 1 48  ? -28.988 -5.109  16.340  1.00 24.43 48  A 1 
ATOM 363  N NE  . ARG A 1 48  ? -29.082 -6.513  15.882  1.00 22.21 48  A 1 
ATOM 364  C CZ  . ARG A 1 48  ? -30.200 -7.200  15.683  1.00 20.07 48  A 1 
ATOM 365  N NH1 . ARG A 1 48  ? -31.380 -6.685  15.902  1.00 19.58 48  A 1 
ATOM 366  N NH2 . ARG A 1 48  ? -30.158 -8.434  15.254  1.00 19.76 48  A 1 
ATOM 367  N N   . ILE A 1 49  ? -26.081 -0.053  16.843  1.00 39.34 49  A 1 
ATOM 368  C CA  . ILE A 1 49  ? -25.956 1.337   16.373  1.00 40.22 49  A 1 
ATOM 369  C C   . ILE A 1 49  ? -24.505 1.656   15.940  1.00 41.89 49  A 1 
ATOM 370  O O   . ILE A 1 49  ? -24.300 2.473   15.048  1.00 40.36 49  A 1 
ATOM 371  C CB  . ILE A 1 49  ? -26.477 2.289   17.485  1.00 37.78 49  A 1 
ATOM 372  C CG1 . ILE A 1 49  ? -27.978 2.025   17.756  1.00 34.95 49  A 1 
ATOM 373  C CG2 . ILE A 1 49  ? -26.259 3.769   17.137  1.00 35.50 49  A 1 
ATOM 374  C CD1 . ILE A 1 49  ? -28.523 2.679   19.031  1.00 33.36 49  A 1 
ATOM 375  N N   . CYS A 1 50  ? -23.486 0.977   16.495  1.00 41.91 50  A 1 
ATOM 376  C CA  . CYS A 1 50  ? -22.079 1.262   16.187  1.00 42.08 50  A 1 
ATOM 377  C C   . CYS A 1 50  ? -21.612 0.801   14.797  1.00 43.10 50  A 1 
ATOM 378  O O   . CYS A 1 50  ? -20.616 1.322   14.314  1.00 40.65 50  A 1 
ATOM 379  C CB  . CYS A 1 50  ? -21.169 0.682   17.270  1.00 39.61 50  A 1 
ATOM 380  S SG  . CYS A 1 50  ? -21.270 1.697   18.763  1.00 35.13 50  A 1 
ATOM 381  N N   . TYR A 1 51  ? -22.327 -0.101  14.116  1.00 43.42 51  A 1 
ATOM 382  C CA  . TYR A 1 51  ? -22.000 -0.468  12.726  1.00 46.00 51  A 1 
ATOM 383  C C   . TYR A 1 51  ? -22.188 0.686   11.724  1.00 48.80 51  A 1 
ATOM 384  O O   . TYR A 1 51  ? -21.690 0.607   10.605  1.00 45.94 51  A 1 
ATOM 385  C CB  . TYR A 1 51  ? -22.813 -1.694  12.299  1.00 41.93 51  A 1 
ATOM 386  C CG  . TYR A 1 51  ? -22.260 -2.998  12.837  1.00 38.49 51  A 1 
ATOM 387  C CD1 . TYR A 1 51  ? -21.138 -3.584  12.217  1.00 34.79 51  A 1 
ATOM 388  C CD2 . TYR A 1 51  ? -22.853 -3.627  13.946  1.00 32.80 51  A 1 
ATOM 389  C CE1 . TYR A 1 51  ? -20.610 -4.792  12.707  1.00 30.40 51  A 1 
ATOM 390  C CE2 . TYR A 1 51  ? -22.325 -4.837  14.442  1.00 30.71 51  A 1 
ATOM 391  C CZ  . TYR A 1 51  ? -21.204 -5.419  13.820  1.00 32.36 51  A 1 
ATOM 392  O OH  . TYR A 1 51  ? -20.691 -6.586  14.298  1.00 31.95 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -22.869 1.761   12.128  1.00 60.35 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -23.033 2.963   11.302  1.00 66.95 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -22.043 4.084   11.646  1.00 72.10 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -21.947 5.048   10.894  1.00 67.49 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -24.479 3.460   11.382  1.00 59.87 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -24.836 3.844   12.696  1.00 51.55 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? -21.298 3.981   12.760  1.00 70.41 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? -20.363 5.023   13.206  1.00 75.75 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? -19.058 4.930   12.415  1.00 77.69 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? -18.320 3.956   12.527  1.00 74.46 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? -20.108 4.953   14.724  1.00 72.02 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? -19.138 6.046   15.179  1.00 65.39 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? -21.407 5.143   15.516  1.00 69.80 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? -18.750 5.969   11.650  1.00 83.26 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? -17.545 6.057   10.826  1.00 84.46 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? -16.327 6.598   11.600  1.00 86.14 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? -15.181 6.256   11.304  1.00 83.21 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? -17.889 6.932   9.619   1.00 80.64 54  A 1 
ATOM 411  N N   . MET A 1 55  ? -16.566 7.446   12.610  1.00 90.73 55  A 1 
ATOM 412  C CA  . MET A 1 55  ? -15.520 8.079   13.419  1.00 92.40 55  A 1 
ATOM 413  C C   . MET A 1 55  ? -16.002 8.305   14.855  1.00 93.03 55  A 1 
ATOM 414  O O   . MET A 1 55  ? -17.172 8.582   15.091  1.00 91.17 55  A 1 
ATOM 415  C CB  . MET A 1 55  ? -15.103 9.392   12.739  1.00 91.29 55  A 1 
ATOM 416  C CG  . MET A 1 55  ? -13.930 10.103  13.421  1.00 87.86 55  A 1 
ATOM 417  S SD  . MET A 1 55  ? -13.502 11.693  12.667  1.00 89.73 55  A 1 
ATOM 418  C CE  . MET A 1 55  ? -12.815 11.162  11.089  1.00 83.17 55  A 1 
ATOM 419  N N   . ILE A 1 56  ? -15.094 8.208   15.826  1.00 93.36 56  A 1 
ATOM 420  C CA  . ILE A 1 56  ? -15.355 8.425   17.252  1.00 93.55 56  A 1 
ATOM 421  C C   . ILE A 1 56  ? -14.431 9.527   17.758  1.00 94.41 56  A 1 
ATOM 422  O O   . ILE A 1 56  ? -13.223 9.482   17.525  1.00 94.04 56  A 1 
ATOM 423  C CB  . ILE A 1 56  ? -15.180 7.112   18.039  1.00 92.02 56  A 1 
ATOM 424  C CG1 . ILE A 1 56  ? -16.205 6.061   17.560  1.00 88.90 56  A 1 
ATOM 425  C CG2 . ILE A 1 56  ? -15.321 7.354   19.552  1.00 88.89 56  A 1 
ATOM 426  C CD1 . ILE A 1 56  ? -15.960 4.668   18.130  1.00 83.83 56  A 1 
ATOM 427  N N   . ILE A 1 57  ? -14.989 10.481  18.498  1.00 93.80 57  A 1 
ATOM 428  C CA  . ILE A 1 57  ? -14.257 11.576  19.131  1.00 94.35 57  A 1 
ATOM 429  C C   . ILE A 1 57  ? -14.457 11.474  20.642  1.00 94.21 57  A 1 
ATOM 430  O O   . ILE A 1 57  ? -15.575 11.586  21.138  1.00 93.58 57  A 1 
ATOM 431  C CB  . ILE A 1 57  ? -14.714 12.943  18.577  1.00 95.17 57  A 1 
ATOM 432  C CG1 . ILE A 1 57  ? -14.664 12.984  17.032  1.00 94.51 57  A 1 
ATOM 433  C CG2 . ILE A 1 57  ? -13.848 14.057  19.187  1.00 93.92 57  A 1 
ATOM 434  C CD1 . ILE A 1 57  ? -15.269 14.257  16.437  1.00 93.15 57  A 1 
ATOM 435  N N   . ALA A 1 58  ? -13.375 11.252  21.376  1.00 94.42 58  A 1 
ATOM 436  C CA  . ALA A 1 58  ? -13.364 11.301  22.828  1.00 94.10 58  A 1 
ATOM 437  C C   . ALA A 1 58  ? -13.079 12.736  23.292  1.00 94.81 58  A 1 
ATOM 438  O O   . ALA A 1 58  ? -12.101 13.348  22.859  1.00 94.63 58  A 1 
ATOM 439  C CB  . ALA A 1 58  ? -12.329 10.293  23.343  1.00 93.28 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? -13.917 13.267  24.179  1.00 94.52 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? -13.815 14.632  24.702  1.00 94.89 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? -13.043 14.629  26.026  1.00 94.85 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? -13.227 13.733  26.853  1.00 94.18 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? -15.224 15.237  24.842  1.00 95.26 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? -16.015 15.227  23.512  1.00 93.92 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? -15.169 16.656  25.414  1.00 93.66 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? -15.354 15.994  22.354  1.00 91.46 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? -12.199 15.640  26.263  1.00 94.42 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? -11.472 15.810  27.526  1.00 93.91 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? -12.439 15.958  28.703  1.00 94.06 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? -13.537 16.499  28.578  1.00 93.72 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? -10.523 17.010  27.459  1.00 93.87 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? -9.320  16.738  26.549  1.00 93.55 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? -8.430  17.977  26.424  1.00 92.00 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? -7.317  17.701  25.411  1.00 89.61 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? -6.645  18.945  24.984  1.00 84.01 60  A 1 
ATOM 457  N N   . ARG A 1 61  ? -12.017 15.497  29.876  1.00 94.39 61  A 1 
ATOM 458  C CA  . ARG A 1 61  ? -12.814 15.604  31.102  1.00 94.15 61  A 1 
ATOM 459  C C   . ARG A 1 61  ? -12.989 17.064  31.519  1.00 95.06 61  A 1 
ATOM 460  O O   . ARG A 1 61  ? -12.061 17.857  31.414  1.00 93.10 61  A 1 
ATOM 461  C CB  . ARG A 1 61  ? -12.175 14.798  32.234  1.00 92.34 61  A 1 
ATOM 462  C CG  . ARG A 1 61  ? -12.179 13.296  31.932  1.00 85.47 61  A 1 
ATOM 463  C CD  . ARG A 1 61  ? -11.568 12.535  33.108  1.00 79.30 61  A 1 
ATOM 464  N NE  . ARG A 1 61  ? -11.537 11.094  32.837  1.00 71.56 61  A 1 
ATOM 465  C CZ  . ARG A 1 61  ? -11.162 10.152  33.679  1.00 62.86 61  A 1 
ATOM 466  N NH1 . ARG A 1 61  ? -10.751 10.431  34.890  1.00 58.44 61  A 1 
ATOM 467  N NH2 . ARG A 1 61  ? -11.197 8.905   33.312  1.00 56.66 61  A 1 
ATOM 468  N N   . GLY A 1 62  ? -14.162 17.390  32.050  1.00 93.65 62  A 1 
ATOM 469  C CA  . GLY A 1 62  ? -14.448 18.718  32.596  1.00 93.63 62  A 1 
ATOM 470  C C   . GLY A 1 62  ? -14.857 19.772  31.568  1.00 94.74 62  A 1 
ATOM 471  O O   . GLY A 1 62  ? -15.081 20.914  31.957  1.00 92.99 62  A 1 
ATOM 472  N N   . ILE A 1 63  ? -14.977 19.414  30.282  1.00 94.57 63  A 1 
ATOM 473  C CA  . ILE A 1 63  ? -15.501 20.325  29.257  1.00 95.57 63  A 1 
ATOM 474  C C   . ILE A 1 63  ? -17.016 20.504  29.458  1.00 96.07 63  A 1 
ATOM 475  O O   . ILE A 1 63  ? -17.732 19.504  29.563  1.00 95.70 63  A 1 
ATOM 476  C CB  . ILE A 1 63  ? -15.158 19.821  27.841  1.00 95.95 63  A 1 
ATOM 477  C CG1 . ILE A 1 63  ? -13.639 19.640  27.625  1.00 94.41 63  A 1 
ATOM 478  C CG2 . ILE A 1 63  ? -15.736 20.749  26.760  1.00 94.56 63  A 1 
ATOM 479  C CD1 . ILE A 1 63  ? -12.785 20.901  27.785  1.00 90.98 63  A 1 
ATOM 480  N N   . PRO A 1 64  ? -17.530 21.748  29.495  1.00 95.55 64  A 1 
ATOM 481  C CA  . PRO A 1 64  ? -18.958 22.008  29.636  1.00 95.53 64  A 1 
ATOM 482  C C   . PRO A 1 64  ? -19.775 21.404  28.489  1.00 96.07 64  A 1 
ATOM 483  O O   . PRO A 1 64  ? -19.428 21.563  27.321  1.00 96.00 64  A 1 
ATOM 484  C CB  . PRO A 1 64  ? -19.107 23.531  29.683  1.00 95.23 64  A 1 
ATOM 485  C CG  . PRO A 1 64  ? -17.743 24.014  30.167  1.00 94.32 64  A 1 
ATOM 486  C CD  . PRO A 1 64  ? -16.790 23.008  29.542  1.00 95.12 64  A 1 
ATOM 487  N N   . GLU A 1 65  ? -20.918 20.794  28.810  1.00 93.82 65  A 1 
ATOM 488  C CA  . GLU A 1 65  ? -21.777 20.143  27.805  1.00 93.87 65  A 1 
ATOM 489  C C   . GLU A 1 65  ? -22.196 21.097  26.672  1.00 94.49 65  A 1 
ATOM 490  O O   . GLU A 1 65  ? -22.206 20.707  25.506  1.00 94.24 65  A 1 
ATOM 491  C CB  . GLU A 1 65  ? -23.010 19.549  28.504  1.00 92.78 65  A 1 
ATOM 492  C CG  . GLU A 1 65  ? -23.859 18.715  27.533  1.00 90.41 65  A 1 
ATOM 493  C CD  . GLU A 1 65  ? -25.106 18.101  28.180  1.00 89.54 65  A 1 
ATOM 494  O OE1 . GLU A 1 65  ? -26.076 17.876  27.413  1.00 82.50 65  A 1 
ATOM 495  O OE2 . GLU A 1 65  ? -25.089 17.860  29.403  1.00 84.35 65  A 1 
ATOM 496  N N   . ALA A 1 66  ? -22.475 22.367  26.995  1.00 94.74 66  A 1 
ATOM 497  C CA  . ALA A 1 66  ? -22.833 23.381  26.006  1.00 95.49 66  A 1 
ATOM 498  C C   . ALA A 1 66  ? -21.737 23.606  24.945  1.00 96.26 66  A 1 
ATOM 499  O O   . ALA A 1 66  ? -22.039 23.852  23.780  1.00 95.86 66  A 1 
ATOM 500  C CB  . ALA A 1 66  ? -23.141 24.680  26.757  1.00 95.69 66  A 1 
ATOM 501  N N   . GLU A 1 67  ? -20.461 23.495  25.336  1.00 95.88 67  A 1 
ATOM 502  C CA  . GLU A 1 67  ? -19.330 23.616  24.417  1.00 95.98 67  A 1 
ATOM 503  C C   . GLU A 1 67  ? -19.200 22.382  23.520  1.00 96.43 67  A 1 
ATOM 504  O O   . GLU A 1 67  ? -18.990 22.517  22.316  1.00 95.85 67  A 1 
ATOM 505  C CB  . GLU A 1 67  ? -18.057 23.867  25.233  1.00 95.70 67  A 1 
ATOM 506  C CG  . GLU A 1 67  ? -16.874 24.211  24.327  1.00 88.42 67  A 1 
ATOM 507  C CD  . GLU A 1 67  ? -15.613 24.616  25.096  1.00 87.91 67  A 1 
ATOM 508  O OE1 . GLU A 1 67  ? -14.614 24.894  24.395  1.00 77.60 67  A 1 
ATOM 509  O OE2 . GLU A 1 67  ? -15.669 24.692  26.347  1.00 79.67 67  A 1 
ATOM 510  N N   . ILE A 1 68  ? -19.422 21.192  24.085  1.00 96.19 68  A 1 
ATOM 511  C CA  . ILE A 1 68  ? -19.411 19.927  23.341  1.00 96.50 68  A 1 
ATOM 512  C C   . ILE A 1 68  ? -20.553 19.894  22.319  1.00 96.82 68  A 1 
ATOM 513  O O   . ILE A 1 68  ? -20.334 19.510  21.175  1.00 96.61 68  A 1 
ATOM 514  C CB  . ILE A 1 68  ? -19.490 18.712  24.288  1.00 96.53 68  A 1 
ATOM 515  C CG1 . ILE A 1 68  ? -18.426 18.770  25.405  1.00 95.50 68  A 1 
ATOM 516  C CG2 . ILE A 1 68  ? -19.316 17.422  23.465  1.00 95.16 68  A 1 
ATOM 517  C CD1 . ILE A 1 68  ? -18.594 17.687  26.476  1.00 93.80 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? -21.760 20.350  22.695  1.00 96.31 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? -22.910 20.439  21.775  1.00 95.73 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? -22.639 21.404  20.634  1.00 96.29 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? -22.830 21.035  19.486  1.00 95.96 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? -24.182 20.821  22.532  1.00 95.13 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? -24.697 19.647  23.368  1.00 90.32 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? -26.028 20.001  24.042  1.00 87.45 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? -26.526 18.883  24.856  1.00 85.28 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? -27.147 17.790  24.453  1.00 82.43 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? -27.462 17.580  23.205  1.00 72.49 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? -27.439 16.881  25.331  1.00 76.22 69  A 1 
ATOM 529  N N   . ARG A 1 70  ? -22.087 22.585  20.919  1.00 96.17 70  A 1 
ATOM 530  C CA  . ARG A 1 70  ? -21.684 23.539  19.868  1.00 95.97 70  A 1 
ATOM 531  C C   . ARG A 1 70  ? -20.638 22.947  18.912  1.00 96.23 70  A 1 
ATOM 532  O O   . ARG A 1 70  ? -20.666 23.236  17.722  1.00 95.91 70  A 1 
ATOM 533  C CB  . ARG A 1 70  ? -21.173 24.816  20.543  1.00 96.41 70  A 1 
ATOM 534  C CG  . ARG A 1 70  ? -20.828 25.917  19.532  1.00 86.16 70  A 1 
ATOM 535  C CD  . ARG A 1 70  ? -20.383 27.202  20.242  1.00 87.18 70  A 1 
ATOM 536  N NE  . ARG A 1 70  ? -19.156 26.988  21.037  1.00 77.44 70  A 1 
ATOM 537  C CZ  . ARG A 1 70  ? -18.706 27.748  22.023  1.00 69.52 70  A 1 
ATOM 538  N NH1 . ARG A 1 70  ? -19.304 28.847  22.372  1.00 61.73 70  A 1 
ATOM 539  N NH2 . ARG A 1 70  ? -17.633 27.404  22.684  1.00 59.97 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? -19.716 22.133  19.421  1.00 96.53 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? -18.754 21.412  18.589  1.00 96.12 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? -19.439 20.338  17.727  1.00 96.70 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? -19.153 20.254  16.540  1.00 96.53 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? -17.661 20.825  19.491  1.00 96.06 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? -16.620 20.018  18.750  1.00 96.45 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? -16.534 18.629  18.951  1.00 93.30 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? -15.734 20.652  17.864  1.00 94.14 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? -15.554 17.883  18.283  1.00 93.71 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? -14.757 19.902  17.191  1.00 93.59 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? -14.664 18.516  17.405  1.00 95.53 71  A 1 
ATOM 551  N N   . ALA A 1 72  ? -20.393 19.593  18.293  1.00 96.64 72  A 1 
ATOM 552  C CA  . ALA A 1 72  ? -21.206 18.624  17.559  1.00 96.46 72  A 1 
ATOM 553  C C   . ALA A 1 72  ? -22.022 19.289  16.435  1.00 96.61 72  A 1 
ATOM 554  O O   . ALA A 1 72  ? -21.936 18.843  15.296  1.00 96.40 72  A 1 
ATOM 555  C CB  . ALA A 1 72  ? -22.097 17.874  18.556  1.00 96.22 72  A 1 
ATOM 556  N N   . ASP A 1 73  ? -22.688 20.410  16.711  1.00 97.16 73  A 1 
ATOM 557  C CA  . ASP A 1 73  ? -23.455 21.167  15.707  1.00 97.00 73  A 1 
ATOM 558  C C   . ASP A 1 73  ? -22.576 21.620  14.524  1.00 96.89 73  A 1 
ATOM 559  O O   . ASP A 1 73  ? -22.998 21.626  13.366  1.00 96.17 73  A 1 
ATOM 560  C CB  . ASP A 1 73  ? -24.067 22.430  16.346  1.00 96.82 73  A 1 
ATOM 561  C CG  . ASP A 1 73  ? -25.092 22.202  17.466  1.00 92.86 73  A 1 
ATOM 562  O OD1 . ASP A 1 73  ? -25.639 21.089  17.570  1.00 87.06 73  A 1 
ATOM 563  O OD2 . ASP A 1 73  ? -25.314 23.187  18.213  1.00 88.25 73  A 1 
ATOM 564  N N   . ASN A 1 74  ? -21.319 21.998  14.801  1.00 96.67 74  A 1 
ATOM 565  C CA  . ASN A 1 74  ? -20.363 22.364  13.753  1.00 95.67 74  A 1 
ATOM 566  C C   . ASN A 1 74  ? -19.950 21.166  12.885  1.00 95.95 74  A 1 
ATOM 567  O O   . ASN A 1 74  ? -19.670 21.353  11.702  1.00 94.97 74  A 1 
ATOM 568  C CB  . ASN A 1 74  ? -19.131 23.020  14.385  1.00 95.14 74  A 1 
ATOM 569  C CG  . ASN A 1 74  ? -19.365 24.441  14.869  1.00 90.62 74  A 1 
ATOM 570  O OD1 . ASN A 1 74  ? -20.258 25.160  14.444  1.00 81.95 74  A 1 
ATOM 571  N ND2 . ASN A 1 74  ? -18.502 24.921  15.730  1.00 81.42 74  A 1 
ATOM 572  N N   . LEU A 1 75  ? -19.903 19.962  13.451  1.00 96.10 75  A 1 
ATOM 573  C CA  . LEU A 1 75  ? -19.642 18.732  12.699  1.00 95.81 75  A 1 
ATOM 574  C C   . LEU A 1 75  ? -20.857 18.324  11.858  1.00 96.07 75  A 1 
ATOM 575  O O   . LEU A 1 75  ? -20.689 17.940  10.703  1.00 95.65 75  A 1 
ATOM 576  C CB  . LEU A 1 75  ? -19.234 17.607  13.669  1.00 95.88 75  A 1 
ATOM 577  C CG  . LEU A 1 75  ? -17.891 17.836  14.375  1.00 95.42 75  A 1 
ATOM 578  C CD1 . LEU A 1 75  ? -17.721 16.816  15.492  1.00 92.55 75  A 1 
ATOM 579  C CD2 . LEU A 1 75  ? -16.712 17.695  13.409  1.00 92.84 75  A 1 
ATOM 580  N N   . GLU A 1 76  ? -22.074 18.482  12.384  1.00 95.49 76  A 1 
ATOM 581  C CA  . GLU A 1 76  ? -23.307 18.195  11.635  1.00 95.24 76  A 1 
ATOM 582  C C   . GLU A 1 76  ? -23.452 19.088  10.394  1.00 94.91 76  A 1 
ATOM 583  O O   . GLU A 1 76  ? -23.871 18.622  9.332   1.00 93.17 76  A 1 
ATOM 584  C CB  . GLU A 1 76  ? -24.532 18.333  12.546  1.00 95.18 76  A 1 
ATOM 585  C CG  . GLU A 1 76  ? -24.571 17.214  13.589  1.00 92.37 76  A 1 
ATOM 586  C CD  . GLU A 1 76  ? -25.879 17.162  14.385  1.00 92.95 76  A 1 
ATOM 587  O OE1 . GLU A 1 76  ? -26.136 16.070  14.947  1.00 82.11 76  A 1 
ATOM 588  O OE2 . GLU A 1 76  ? -26.621 18.166  14.398  1.00 84.11 76  A 1 
ATOM 589  N N   . ARG A 1 77  ? -22.998 20.343  10.471  1.00 95.20 77  A 1 
ATOM 590  C CA  . ARG A 1 77  ? -22.924 21.250  9.308   1.00 94.75 77  A 1 
ATOM 591  C C   . ARG A 1 77  ? -21.981 20.772  8.203   1.00 94.29 77  A 1 
ATOM 592  O O   . ARG A 1 77  ? -22.080 21.267  7.084   1.00 91.90 77  A 1 
ATOM 593  C CB  . ARG A 1 77  ? -22.503 22.648  9.768   1.00 95.26 77  A 1 
ATOM 594  C CG  . ARG A 1 77  ? -23.614 23.343  10.555  1.00 93.05 77  A 1 
ATOM 595  C CD  . ARG A 1 77  ? -23.057 24.638  11.145  1.00 89.95 77  A 1 
ATOM 596  N NE  . ARG A 1 77  ? -24.007 25.244  12.079  1.00 83.45 77  A 1 
ATOM 597  C CZ  . ARG A 1 77  ? -23.856 26.401  12.694  1.00 75.34 77  A 1 
ATOM 598  N NH1 . ARG A 1 77  ? -22.821 27.169  12.469  1.00 68.77 77  A 1 
ATOM 599  N NH2 . ARG A 1 77  ? -24.744 26.797  13.561  1.00 67.75 77  A 1 
ATOM 600  N N   . GLN A 1 78  ? -21.079 19.834  8.492   1.00 94.44 78  A 1 
ATOM 601  C CA  . GLN A 1 78  ? -20.202 19.196  7.503   1.00 92.97 78  A 1 
ATOM 602  C C   . GLN A 1 78  ? -20.847 17.961  6.855   1.00 93.44 78  A 1 
ATOM 603  O O   . GLN A 1 78  ? -20.205 17.279  6.068   1.00 90.49 78  A 1 
ATOM 604  C CB  . GLN A 1 78  ? -18.828 18.880  8.122   1.00 93.23 78  A 1 
ATOM 605  C CG  . GLN A 1 78  ? -18.107 20.147  8.604   1.00 92.24 78  A 1 
ATOM 606  C CD  . GLN A 1 78  ? -16.786 19.832  9.294   1.00 89.67 78  A 1 
ATOM 607  O OE1 . GLN A 1 78  ? -15.960 19.063  8.829   1.00 82.22 78  A 1 
ATOM 608  N NE2 . GLN A 1 78  ? -16.523 20.423  10.436  1.00 79.34 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? -22.119 17.689  7.147   1.00 94.01 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? -22.903 16.635  6.496   1.00 93.18 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? -22.871 15.277  7.193   1.00 93.39 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? -23.284 14.285  6.595   1.00 90.55 79  A 1 
ATOM 613  N N   . VAL A 1 80  ? -22.406 15.213  8.451   1.00 93.71 80  A 1 
ATOM 614  C CA  . VAL A 1 80  ? -22.464 13.992  9.275   1.00 94.27 80  A 1 
ATOM 615  C C   . VAL A 1 80  ? -23.536 14.118  10.355  1.00 94.81 80  A 1 
ATOM 616  O O   . VAL A 1 80  ? -23.872 15.218  10.776  1.00 94.24 80  A 1 
ATOM 617  C CB  . VAL A 1 80  ? -21.102 13.633  9.893   1.00 93.89 80  A 1 
ATOM 618  C CG1 . VAL A 1 80  ? -20.086 13.305  8.797   1.00 90.89 80  A 1 
ATOM 619  C CG2 . VAL A 1 80  ? -20.531 14.730  10.797  1.00 89.88 80  A 1 
ATOM 620  N N   . GLN A 1 81  ? -24.057 12.990  10.837  1.00 94.71 81  A 1 
ATOM 621  C CA  . GLN A 1 81  ? -24.876 12.949  12.049  1.00 94.15 81  A 1 
ATOM 622  C C   . GLN A 1 81  ? -23.986 12.688  13.260  1.00 94.63 81  A 1 
ATOM 623  O O   . GLN A 1 81  ? -23.072 11.866  13.190  1.00 93.71 81  A 1 
ATOM 624  C CB  . GLN A 1 81  ? -25.963 11.873  11.940  1.00 93.26 81  A 1 
ATOM 625  C CG  . GLN A 1 81  ? -27.007 12.215  10.872  1.00 84.21 81  A 1 
ATOM 626  C CD  . GLN A 1 81  ? -28.107 11.164  10.766  1.00 79.88 81  A 1 
ATOM 627  O OE1 . GLN A 1 81  ? -28.031 10.050  11.262  1.00 71.60 81  A 1 
ATOM 628  N NE2 . GLN A 1 81  ? -29.188 11.475  10.097  1.00 68.40 81  A 1 
ATOM 629  N N   . VAL A 1 82  ? -24.254 13.355  14.387  1.00 94.31 82  A 1 
ATOM 630  C CA  . VAL A 1 82  ? -23.461 13.208  15.612  1.00 94.76 82  A 1 
ATOM 631  C C   . VAL A 1 82  ? -24.276 12.526  16.705  1.00 94.14 82  A 1 
ATOM 632  O O   . VAL A 1 82  ? -25.236 13.072  17.243  1.00 92.94 82  A 1 
ATOM 633  C CB  . VAL A 1 82  ? -22.880 14.547  16.087  1.00 94.93 82  A 1 
ATOM 634  C CG1 . VAL A 1 82  ? -21.968 14.323  17.303  1.00 92.33 82  A 1 
ATOM 635  C CG2 . VAL A 1 82  ? -22.043 15.210  14.986  1.00 91.49 82  A 1 
ATOM 636  N N   . HIS A 1 83  ? -23.846 11.329  17.099  1.00 94.03 83  A 1 
ATOM 637  C CA  . HIS A 1 83  ? -24.380 10.637  18.267  1.00 92.54 83  A 1 
ATOM 638  C C   . HIS A 1 83  ? -23.623 11.071  19.522  1.00 92.86 83  A 1 
ATOM 639  O O   . HIS A 1 83  ? -22.449 10.748  19.702  1.00 91.97 83  A 1 
ATOM 640  C CB  . HIS A 1 83  ? -24.331 9.121   18.057  1.00 90.72 83  A 1 
ATOM 641  C CG  . HIS A 1 83  ? -25.350 8.660   17.053  1.00 83.39 83  A 1 
ATOM 642  N ND1 . HIS A 1 83  ? -26.682 8.410   17.305  1.00 72.32 83  A 1 
ATOM 643  C CD2 . HIS A 1 83  ? -25.137 8.437   15.721  1.00 71.02 83  A 1 
ATOM 644  C CE1 . HIS A 1 83  ? -27.253 8.045   16.146  1.00 70.45 83  A 1 
ATOM 645  N NE2 . HIS A 1 83  ? -26.352 8.047   15.159  1.00 72.26 83  A 1 
ATOM 646  N N   . PHE A 1 84  ? -24.311 11.774  20.412  1.00 91.11 84  A 1 
ATOM 647  C CA  . PHE A 1 84  ? -23.782 12.236  21.692  1.00 91.10 84  A 1 
ATOM 648  C C   . PHE A 1 84  ? -23.960 11.158  22.771  1.00 90.83 84  A 1 
ATOM 649  O O   . PHE A 1 84  ? -25.080 10.731  23.045  1.00 87.75 84  A 1 
ATOM 650  C CB  . PHE A 1 84  ? -24.482 13.547  22.060  1.00 89.49 84  A 1 
ATOM 651  C CG  . PHE A 1 84  ? -23.885 14.255  23.257  1.00 89.25 84  A 1 
ATOM 652  C CD1 . PHE A 1 84  ? -24.178 13.826  24.562  1.00 83.10 84  A 1 
ATOM 653  C CD2 . PHE A 1 84  ? -23.041 15.361  23.063  1.00 83.20 84  A 1 
ATOM 654  C CE1 . PHE A 1 84  ? -23.626 14.491  25.667  1.00 80.94 84  A 1 
ATOM 655  C CE2 . PHE A 1 84  ? -22.492 16.034  24.171  1.00 80.01 84  A 1 
ATOM 656  C CZ  . PHE A 1 84  ? -22.784 15.597  25.476  1.00 84.67 84  A 1 
ATOM 657  N N   . SER A 1 85  ? -22.868 10.735  23.420  1.00 91.59 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? -22.878 9.765   24.517  1.00 90.41 85  A 1 
ATOM 659  C C   . SER A 1 85  ? -22.132 10.325  25.728  1.00 91.12 85  A 1 
ATOM 660  O O   . SER A 1 85  ? -20.903 10.394  25.746  1.00 90.68 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? -22.279 8.439   24.044  1.00 88.58 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? -22.422 7.462   25.059  1.00 78.52 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? -22.880 10.717  26.766  1.00 89.73 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? -22.322 11.150  28.043  1.00 89.17 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? -22.048 9.925   28.927  1.00 88.58 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? -22.957 9.343   29.516  1.00 83.75 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? -23.279 12.156  28.687  1.00 87.52 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -20.785 9.507   29.006  1.00 87.39 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -20.343 8.450   29.910  1.00 85.83 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -20.027 8.984   31.309  1.00 86.65 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -19.665 10.146  31.479  1.00 84.72 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -20.054 8.112   32.329  1.00 83.67 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -19.737 8.477   33.716  1.00 84.29 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -18.310 9.041   33.902  1.00 85.27 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -18.049 9.794   34.836  1.00 80.51 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -19.938 7.231   34.586  1.00 83.77 88  A 1 
ATOM 677  N N   . SER A 1 89  ? -17.373 8.661   33.019  1.00 85.15 89  A 1 
ATOM 678  C CA  . SER A 1 89  ? -15.979 9.108   33.070  1.00 84.28 89  A 1 
ATOM 679  C C   . SER A 1 89  ? -15.582 10.058  31.940  1.00 85.44 89  A 1 
ATOM 680  O O   . SER A 1 89  ? -14.614 10.801  32.107  1.00 80.96 89  A 1 
ATOM 681  C CB  . SER A 1 89  ? -15.056 7.889   33.085  1.00 81.57 89  A 1 
ATOM 682  O OG  . SER A 1 89  ? -15.245 7.095   31.926  1.00 73.65 89  A 1 
ATOM 683  N N   . GLN A 1 90  ? -16.278 10.026  30.794  1.00 87.21 90  A 1 
ATOM 684  C CA  . GLN A 1 90  ? -15.906 10.764  29.589  1.00 88.64 90  A 1 
ATOM 685  C C   . GLN A 1 90  ? -17.074 10.852  28.603  1.00 89.91 90  A 1 
ATOM 686  O O   . GLN A 1 90  ? -17.812 9.884   28.433  1.00 86.10 90  A 1 
ATOM 687  C CB  . GLN A 1 90  ? -14.714 10.046  28.949  1.00 85.77 90  A 1 
ATOM 688  C CG  . GLN A 1 90  ? -14.039 10.875  27.856  1.00 82.38 90  A 1 
ATOM 689  C CD  . GLN A 1 90  ? -12.696 10.299  27.453  1.00 82.73 90  A 1 
ATOM 690  O OE1 . GLN A 1 90  ? -12.396 9.122   27.628  1.00 75.23 90  A 1 
ATOM 691  N NE2 . GLN A 1 90  ? -11.821 11.128  26.938  1.00 73.00 90  A 1 
ATOM 692  N N   . THR A 1 91  ? -17.209 11.992  27.927  1.00 91.63 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? -18.158 12.164  26.821  1.00 92.57 91  A 1 
ATOM 694  C C   . THR A 1 91  ? -17.526 11.701  25.513  1.00 93.26 91  A 1 
ATOM 695  O O   . THR A 1 91  ? -16.354 11.968  25.256  1.00 92.14 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? -18.638 13.617  26.718  1.00 92.91 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? -19.242 13.984  27.935  1.00 90.32 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? -19.682 13.821  25.624  1.00 89.86 91  A 1 
ATOM 699  N N   . VAL A 1 92  ? -18.306 11.016  24.687  1.00 94.29 92  A 1 
ATOM 700  C CA  . VAL A 1 92  ? -17.894 10.510  23.376  1.00 93.92 92  A 1 
ATOM 701  C C   . VAL A 1 92  ? -18.905 10.954  22.323  1.00 94.54 92  A 1 
ATOM 702  O O   . VAL A 1 92  ? -20.112 10.868  22.547  1.00 93.98 92  A 1 
ATOM 703  C CB  . VAL A 1 92  ? -17.732 8.975   23.409  1.00 91.61 92  A 1 
ATOM 704  C CG1 . VAL A 1 92  ? -17.303 8.416   22.052  1.00 84.71 92  A 1 
ATOM 705  C CG2 . VAL A 1 92  ? -16.678 8.541   24.441  1.00 85.00 92  A 1 
ATOM 706  N N   . LEU A 1 93  ? -18.409 11.402  21.178  1.00 93.38 93  A 1 
ATOM 707  C CA  . LEU A 1 93  ? -19.203 11.714  19.994  1.00 93.78 93  A 1 
ATOM 708  C C   . LEU A 1 93  ? -18.940 10.652  18.925  1.00 93.71 93  A 1 
ATOM 709  O O   . LEU A 1 93  ? -17.794 10.430  18.547  1.00 93.25 93  A 1 
ATOM 710  C CB  . LEU A 1 93  ? -18.862 13.122  19.475  1.00 94.83 93  A 1 
ATOM 711  C CG  . LEU A 1 93  ? -18.972 14.261  20.506  1.00 94.56 93  A 1 
ATOM 712  C CD1 . LEU A 1 93  ? -18.586 15.580  19.844  1.00 91.11 93  A 1 
ATOM 713  C CD2 . LEU A 1 93  ? -20.385 14.390  21.072  1.00 91.83 93  A 1 
ATOM 714  N N   . GLY A 1 94  ? -19.990 9.984   18.451  1.00 94.59 94  A 1 
ATOM 715  C CA  . GLY A 1 94  ? -19.935 9.074   17.308  1.00 93.78 94  A 1 
ATOM 716  C C   . GLY A 1 94  ? -20.420 9.783   16.045  1.00 94.13 94  A 1 
ATOM 717  O O   . GLY A 1 94  ? -21.554 10.241  16.017  1.00 93.22 94  A 1 
ATOM 718  N N   . LEU A 1 95  ? -19.583 9.875   15.026  1.00 93.05 95  A 1 
ATOM 719  C CA  . LEU A 1 95  ? -19.941 10.455  13.732  1.00 93.42 95  A 1 
ATOM 720  C C   . LEU A 1 95  ? -20.456 9.362   12.796  1.00 92.59 95  A 1 
ATOM 721  O O   . LEU A 1 95  ? -19.781 8.349   12.588  1.00 91.38 95  A 1 
ATOM 722  C CB  . LEU A 1 95  ? -18.759 11.202  13.096  1.00 94.60 95  A 1 
ATOM 723  C CG  . LEU A 1 95  ? -18.030 12.217  13.991  1.00 93.81 95  A 1 
ATOM 724  C CD1 . LEU A 1 95  ? -17.036 13.007  13.144  1.00 88.84 95  A 1 
ATOM 725  C CD2 . LEU A 1 95  ? -18.978 13.205  14.662  1.00 89.97 95  A 1 
ATOM 726  N N   . VAL A 1 96  ? -21.636 9.588   12.228  1.00 93.94 96  A 1 
ATOM 727  C CA  . VAL A 1 96  ? -22.318 8.689   11.298  1.00 93.57 96  A 1 
ATOM 728  C C   . VAL A 1 96  ? -22.469 9.386   9.950   1.00 93.68 96  A 1 
ATOM 729  O O   . VAL A 1 96  ? -22.826 10.559  9.890   1.00 92.99 96  A 1 
ATOM 730  C CB  . VAL A 1 96  ? -23.687 8.261   11.861  1.00 91.95 96  A 1 
ATOM 731  C CG1 . VAL A 1 96  ? -24.477 7.388   10.878  1.00 87.75 96  A 1 
ATOM 732  C CG2 . VAL A 1 96  ? -23.513 7.481   13.165  1.00 88.43 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? -22.222 8.647   8.868   1.00 91.71 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? -22.246 9.175   7.507   1.00 90.80 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? -20.851 9.285   6.901   1.00 90.96 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? -19.907 8.616   7.328   1.00 88.84 97  A 1 
ATOM 737  N N   . ASP A 1 98  ? -20.716 10.114  5.878   1.00 88.88 98  A 1 
ATOM 738  C CA  . ASP A 1 98  ? -19.461 10.259  5.141   1.00 89.75 98  A 1 
ATOM 739  C C   . ASP A 1 98  ? -18.450 11.150  5.882   1.00 91.15 98  A 1 
ATOM 740  O O   . ASP A 1 98  ? -18.466 12.371  5.775   1.00 90.33 98  A 1 
ATOM 741  C CB  . ASP A 1 98  ? -19.757 10.780  3.731   1.00 87.76 98  A 1 
ATOM 742  C CG  . ASP A 1 98  ? -18.492 10.857  2.878   1.00 86.64 98  A 1 
ATOM 743  O OD1 . ASP A 1 98  ? -17.417 10.353  3.293   1.00 83.54 98  A 1 
ATOM 744  O OD2 . ASP A 1 98  ? -18.574 11.305  1.720   1.00 82.38 98  A 1 
ATOM 745  N N   . THR A 1 99  ? -17.528 10.521  6.608   1.00 91.11 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? -16.457 11.217  7.344   1.00 91.59 99  A 1 
ATOM 747  C C   . THR A 1 99  ? -15.157 11.378  6.548   1.00 91.65 99  A 1 
ATOM 748  O O   . THR A 1 99  ? -14.135 11.766  7.119   1.00 89.97 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? -16.173 10.540  8.689   1.00 91.66 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? -15.753 9.208   8.499   1.00 89.93 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? -17.389 10.533  9.604   1.00 89.01 99  A 1 
ATOM 752  N N   . SER A 1 100 ? -15.141 11.055  5.246   1.00 90.33 100 A 1 
ATOM 753  C CA  . SER A 1 100 ? -13.914 11.112  4.433   1.00 88.52 100 A 1 
ATOM 754  C C   . SER A 1 100 ? -13.317 12.518  4.340   1.00 89.31 100 A 1 
ATOM 755  O O   . SER A 1 100 ? -12.098 12.661  4.384   1.00 87.56 100 A 1 
ATOM 756  C CB  . SER A 1 100 ? -14.177 10.575  3.021   1.00 87.13 100 A 1 
ATOM 757  O OG  . SER A 1 100 ? -15.141 11.364  2.352   1.00 82.50 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? -14.167 13.550  4.290   1.00 89.15 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? -13.751 14.953  4.253   1.00 89.61 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? -13.358 15.516  5.632   1.00 91.44 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -12.851 16.632  5.716   1.00 89.93 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? -14.885 15.762  3.614   1.00 88.42 101 A 1 
ATOM 763  N N   . ILE A 1 102 ? -13.600 14.771  6.711   1.00 91.56 102 A 1 
ATOM 764  C CA  . ILE A 1 102 ? -13.300 15.210  8.077   1.00 92.55 102 A 1 
ATOM 765  C C   . ILE A 1 102 ? -11.883 14.766  8.435   1.00 92.64 102 A 1 
ATOM 766  O O   . ILE A 1 102 ? -11.613 13.570  8.607   1.00 91.04 102 A 1 
ATOM 767  C CB  . ILE A 1 102 ? -14.366 14.704  9.070   1.00 93.09 102 A 1 
ATOM 768  C CG1 . ILE A 1 102 ? -15.757 15.239  8.661   1.00 91.94 102 A 1 
ATOM 769  C CG2 . ILE A 1 102 ? -14.007 15.132  10.500  1.00 91.42 102 A 1 
ATOM 770  C CD1 . ILE A 1 102 ? -16.895 14.819  9.591   1.00 87.35 102 A 1 
ATOM 771  N N   . ASP A 1 103 ? -10.973 15.729  8.581   1.00 92.15 103 A 1 
ATOM 772  C CA  . ASP A 1 103 ? -9.591  15.457  8.957   1.00 92.42 103 A 1 
ATOM 773  C C   . ASP A 1 103 ? -9.453  15.162  10.463  1.00 93.86 103 A 1 
ATOM 774  O O   . ASP A 1 103 ? -9.813  15.969  11.320  1.00 93.99 103 A 1 
ATOM 775  C CB  . ASP A 1 103 ? -8.696  16.615  8.505   1.00 90.88 103 A 1 
ATOM 776  C CG  . ASP A 1 103 ? -7.262  16.362  8.959   1.00 89.23 103 A 1 
ATOM 777  O OD1 . ASP A 1 103 ? -6.844  15.185  8.878   1.00 85.20 103 A 1 
ATOM 778  O OD2 . ASP A 1 103 ? -6.670  17.312  9.501   1.00 83.98 103 A 1 
ATOM 779  N N   . ALA A 1 104 ? -8.936  13.974  10.789  1.00 92.18 104 A 1 
ATOM 780  C CA  . ALA A 1 104 ? -8.775  13.523  12.168  1.00 92.76 104 A 1 
ATOM 781  C C   . ALA A 1 104 ? -7.733  14.344  12.942  1.00 94.30 104 A 1 
ATOM 782  O O   . ALA A 1 104 ? -7.928  14.591  14.133  1.00 94.03 104 A 1 
ATOM 783  C CB  . ALA A 1 104 ? -8.417  12.031  12.156  1.00 91.66 104 A 1 
ATOM 784  N N   . ASP A 1 105 ? -6.665  14.788  12.282  1.00 92.78 105 A 1 
ATOM 785  C CA  . ASP A 1 105 ? -5.599  15.574  12.913  1.00 92.86 105 A 1 
ATOM 786  C C   . ASP A 1 105 ? -6.095  16.988  13.234  1.00 94.67 105 A 1 
ATOM 787  O O   . ASP A 1 105 ? -5.895  17.487  14.345  1.00 94.23 105 A 1 
ATOM 788  C CB  . ASP A 1 105 ? -4.357  15.596  12.011  1.00 91.28 105 A 1 
ATOM 789  C CG  . ASP A 1 105 ? -3.690  14.222  11.849  1.00 88.73 105 A 1 
ATOM 790  O OD1 . ASP A 1 105 ? -3.846  13.377  12.763  1.00 83.90 105 A 1 
ATOM 791  O OD2 . ASP A 1 105 ? -3.012  14.024  10.818  1.00 83.29 105 A 1 
ATOM 792  N N   . SER A 1 106 ? -6.860  17.588  12.320  1.00 94.06 106 A 1 
ATOM 793  C CA  . SER A 1 106 ? -7.547  18.860  12.570  1.00 94.12 106 A 1 
ATOM 794  C C   . SER A 1 106 ? -8.533  18.763  13.736  1.00 95.44 106 A 1 
ATOM 795  O O   . SER A 1 106 ? -8.595  19.673  14.563  1.00 94.59 106 A 1 
ATOM 796  C CB  . SER A 1 106 ? -8.296  19.325  11.324  1.00 92.66 106 A 1 
ATOM 797  O OG  . SER A 1 106 ? -7.384  19.660  10.301  1.00 80.25 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? -9.280  17.653  13.856  1.00 94.77 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? -10.154 17.423  15.010  1.00 95.23 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? -9.360  17.272  16.312  1.00 96.28 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? -9.755  17.830  17.332  1.00 95.86 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? -11.024 16.177  14.791  1.00 94.65 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? -12.140 16.319  13.749  1.00 93.50 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? -12.901 14.994  13.703  1.00 89.49 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? -13.133 17.433  14.089  1.00 90.09 107 A 1 
ATOM 806  N N   . ALA A 1 108 ? -8.237  16.546  16.292  1.00 94.37 108 A 1 
ATOM 807  C CA  . ALA A 1 108 ? -7.389  16.347  17.465  1.00 94.17 108 A 1 
ATOM 808  C C   . ALA A 1 108 ? -6.753  17.658  17.972  1.00 94.98 108 A 1 
ATOM 809  O O   . ALA A 1 108 ? -6.446  17.773  19.159  1.00 94.22 108 A 1 
ATOM 810  C CB  . ALA A 1 108 ? -6.333  15.297  17.115  1.00 93.55 108 A 1 
ATOM 811  N N   . ALA A 1 109 ? -6.606  18.666  17.104  1.00 96.20 109 A 1 
ATOM 812  C CA  . ALA A 1 109 ? -6.096  19.987  17.469  1.00 95.92 109 A 1 
ATOM 813  C C   . ALA A 1 109 ? -7.087  20.837  18.297  1.00 95.97 109 A 1 
ATOM 814  O O   . ALA A 1 109 ? -6.674  21.808  18.935  1.00 94.79 109 A 1 
ATOM 815  C CB  . ALA A 1 109 ? -5.672  20.704  16.182  1.00 95.22 109 A 1 
ATOM 816  N N   . TYR A 1 110 ? -8.375  20.490  18.333  1.00 95.84 110 A 1 
ATOM 817  C CA  . TYR A 1 110 ? -9.342  21.202  19.175  1.00 95.42 110 A 1 
ATOM 818  C C   . TYR A 1 110 ? -9.055  20.961  20.660  1.00 95.91 110 A 1 
ATOM 819  O O   . TYR A 1 110 ? -8.947  19.823  21.122  1.00 94.88 110 A 1 
ATOM 820  C CB  . TYR A 1 110 ? -10.789 20.818  18.830  1.00 95.00 110 A 1 
ATOM 821  C CG  . TYR A 1 110 ? -11.328 21.480  17.575  1.00 93.91 110 A 1 
ATOM 822  C CD1 . TYR A 1 110 ? -12.166 22.610  17.674  1.00 87.38 110 A 1 
ATOM 823  C CD2 . TYR A 1 110 ? -10.997 20.969  16.307  1.00 88.90 110 A 1 
ATOM 824  C CE1 . TYR A 1 110 ? -12.674 23.221  16.508  1.00 87.14 110 A 1 
ATOM 825  C CE2 . TYR A 1 110 ? -11.495 21.579  15.140  1.00 87.69 110 A 1 
ATOM 826  C CZ  . TYR A 1 110 ? -12.340 22.702  15.239  1.00 89.09 110 A 1 
ATOM 827  O OH  . TYR A 1 110 ? -12.830 23.286  14.109  1.00 87.10 110 A 1 
ATOM 828  N N   . GLY A 1 111 ? -9.004  22.034  21.442  1.00 95.96 111 A 1 
ATOM 829  C CA  . GLY A 1 111 ? -8.659  21.985  22.865  1.00 95.94 111 A 1 
ATOM 830  C C   . GLY A 1 111 ? -9.540  21.055  23.702  1.00 96.40 111 A 1 
ATOM 831  O O   . GLY A 1 111 ? -9.063  20.501  24.692  1.00 94.32 111 A 1 
ATOM 832  N N   . LEU A 1 112 ? -10.798 20.846  23.294  1.00 96.21 112 A 1 
ATOM 833  C CA  . LEU A 1 112 ? -11.758 19.957  23.948  1.00 96.20 112 A 1 
ATOM 834  C C   . LEU A 1 112 ? -11.610 18.474  23.561  1.00 96.65 112 A 1 
ATOM 835  O O   . LEU A 1 112 ? -12.140 17.616  24.258  1.00 95.40 112 A 1 
ATOM 836  C CB  . LEU A 1 112 ? -13.177 20.504  23.701  1.00 94.98 112 A 1 
ATOM 837  C CG  . LEU A 1 112 ? -13.674 20.435  22.236  1.00 92.74 112 A 1 
ATOM 838  C CD1 . LEU A 1 112 ? -14.410 19.128  21.939  1.00 87.14 112 A 1 
ATOM 839  C CD2 . LEU A 1 112 ? -14.663 21.572  21.968  1.00 87.81 112 A 1 
ATOM 840  N N   . VAL A 1 113 ? -10.897 18.158  22.474  1.00 96.60 113 A 1 
ATOM 841  C CA  . VAL A 1 113 ? -10.730 16.786  21.981  1.00 96.72 113 A 1 
ATOM 842  C C   . VAL A 1 113 ? -9.544  16.119  22.671  1.00 96.48 113 A 1 
ATOM 843  O O   . VAL A 1 113 ? -8.448  16.681  22.748  1.00 95.51 113 A 1 
ATOM 844  C CB  . VAL A 1 113 ? -10.613 16.763  20.441  1.00 96.46 113 A 1 
ATOM 845  C CG1 . VAL A 1 113 ? -10.333 15.356  19.903  1.00 93.58 113 A 1 
ATOM 846  C CG2 . VAL A 1 113 ? -11.924 17.256  19.806  1.00 92.17 113 A 1 
ATOM 847  N N   . GLU A 1 114 ? -9.751  14.915  23.189  1.00 95.82 114 A 1 
ATOM 848  C CA  . GLU A 1 114 ? -8.697  14.082  23.771  1.00 94.77 114 A 1 
ATOM 849  C C   . GLU A 1 114 ? -8.140  13.085  22.749  1.00 94.38 114 A 1 
ATOM 850  O O   . GLU A 1 114 ? -6.928  12.936  22.638  1.00 92.28 114 A 1 
ATOM 851  C CB  . GLU A 1 114 ? -9.240  13.351  25.008  1.00 93.65 114 A 1 
ATOM 852  C CG  . GLU A 1 114 ? -8.133  12.592  25.762  1.00 90.33 114 A 1 
ATOM 853  C CD  . GLU A 1 114 ? -8.614  11.997  27.099  1.00 88.01 114 A 1 
ATOM 854  O OE1 . GLU A 1 114 ? -8.021  10.991  27.548  1.00 78.73 114 A 1 
ATOM 855  O OE2 . GLU A 1 114 ? -9.559  12.556  27.701  1.00 78.71 114 A 1 
ATOM 856  N N   . LYS A 1 115 ? -9.025  12.414  21.998  1.00 94.57 115 A 1 
ATOM 857  C CA  . LYS A 1 115 ? -8.633  11.402  21.015  1.00 93.88 115 A 1 
ATOM 858  C C   . LYS A 1 115 ? -9.672  11.307  19.899  1.00 94.94 115 A 1 
ATOM 859  O O   . LYS A 1 115 ? -10.867 11.357  20.167  1.00 93.76 115 A 1 
ATOM 860  C CB  . LYS A 1 115 ? -8.430  10.048  21.733  1.00 91.41 115 A 1 
ATOM 861  C CG  . LYS A 1 115 ? -7.790  8.976   20.835  1.00 86.71 115 A 1 
ATOM 862  C CD  . LYS A 1 115 ? -7.486  7.670   21.588  1.00 83.99 115 A 1 
ATOM 863  C CE  . LYS A 1 115 ? -6.866  6.648   20.613  1.00 75.67 115 A 1 
ATOM 864  N NZ  . LYS A 1 115 ? -6.574  5.322   21.225  1.00 68.92 115 A 1 
ATOM 865  N N   . VAL A 1 116 ? -9.202  11.102  18.669  1.00 94.22 116 A 1 
ATOM 866  C CA  . VAL A 1 116 ? -10.035 10.791  17.497  1.00 93.59 116 A 1 
ATOM 867  C C   . VAL A 1 116 ? -9.690  9.385   17.015  1.00 92.25 116 A 1 
ATOM 868  O O   . VAL A 1 116 ? -8.517  9.022   16.940  1.00 89.70 116 A 1 
ATOM 869  C CB  . VAL A 1 116 ? -9.857  11.832  16.377  1.00 93.71 116 A 1 
ATOM 870  C CG1 . VAL A 1 116 ? -10.832 11.563  15.223  1.00 90.49 116 A 1 
ATOM 871  C CG2 . VAL A 1 116 ? -10.114 13.254  16.889  1.00 88.71 116 A 1 
ATOM 872  N N   . ILE A 1 117 ? -10.703 8.579   16.722  1.00 93.54 117 A 1 
ATOM 873  C CA  . ILE A 1 117 ? -10.553 7.204   16.241  1.00 91.64 117 A 1 
ATOM 874  C C   . ILE A 1 117 ? -11.426 7.033   15.001  1.00 92.06 117 A 1 
ATOM 875  O O   . ILE A 1 117 ? -12.648 7.131   15.090  1.00 90.44 117 A 1 
ATOM 876  C CB  . ILE A 1 117 ? -10.927 6.176   17.339  1.00 90.49 117 A 1 
ATOM 877  C CG1 . ILE A 1 117 ? -10.110 6.408   18.634  1.00 86.90 117 A 1 
ATOM 878  C CG2 . ILE A 1 117 ? -10.720 4.740   16.811  1.00 86.48 117 A 1 
ATOM 879  C CD1 . ILE A 1 117 ? -10.537 5.514   19.808  1.00 80.26 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? -10.808 6.729   13.851  1.00 91.96 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? -11.554 6.284   12.669  1.00 90.49 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? -11.939 4.813   12.835  1.00 90.14 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? -11.087 3.976   13.145  1.00 86.56 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? -10.751 6.520   11.379  1.00 88.65 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? -10.670 8.008   11.005  1.00 82.86 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? -10.012 8.186   9.633   1.00 82.61 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? -9.953  9.599   9.216   1.00 81.23 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? -10.862 10.270  8.515   1.00 79.72 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? -11.999 9.751   8.139   1.00 70.42 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? -10.635 11.502  8.165   1.00 73.57 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? -13.218 4.517   12.657  1.00 90.41 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? -13.772 3.157   12.703  1.00 89.23 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? -13.823 2.572   11.298  1.00 89.60 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? -13.463 1.412   11.111  1.00 86.74 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? -15.170 3.156   13.353  1.00 87.59 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? -15.758 1.744   13.449  1.00 83.88 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? -15.114 3.731   14.775  1.00 84.52 119 A 1 
ATOM 898  N N   . GLN A 1 120 ? -14.229 3.378   10.321  1.00 87.81 120 A 1 
ATOM 899  C CA  . GLN A 1 120 ? -14.206 3.039   8.905   1.00 87.94 120 A 1 
ATOM 900  C C   . GLN A 1 120 ? -12.902 3.501   8.247   1.00 89.83 120 A 1 
ATOM 901  O O   . GLN A 1 120 ? -12.264 4.466   8.675   1.00 87.32 120 A 1 
ATOM 902  C CB  . GLN A 1 120 ? -15.419 3.653   8.188   1.00 84.85 120 A 1 
ATOM 903  C CG  . GLN A 1 120 ? -16.732 2.991   8.630   1.00 75.55 120 A 1 
ATOM 904  C CD  . GLN A 1 120 ? -17.953 3.572   7.929   1.00 72.29 120 A 1 
ATOM 905  O OE1 . GLN A 1 120 ? -17.898 4.565   7.222   1.00 65.89 120 A 1 
ATOM 906  N NE2 . GLN A 1 120 ? -19.113 2.988   8.118   1.00 62.05 120 A 1 
ATOM 907  N N   . GLU A 1 121 ? -12.524 2.793   7.182   1.00 86.26 121 A 1 
ATOM 908  C CA  . GLU A 1 121 ? -11.365 3.136   6.370   1.00 87.26 121 A 1 
ATOM 909  C C   . GLU A 1 121 ? -11.561 4.486   5.653   1.00 88.25 121 A 1 
ATOM 910  O O   . GLU A 1 121 ? -12.647 4.774   5.147   1.00 85.50 121 A 1 
ATOM 911  C CB  . GLU A 1 121 ? -11.069 2.020   5.358   1.00 86.27 121 A 1 
ATOM 912  C CG  . GLU A 1 121 ? -10.723 0.665   6.001   1.00 82.74 121 A 1 
ATOM 913  C CD  . GLU A 1 121 ? -11.921 -0.163  6.474   1.00 82.10 121 A 1 
ATOM 914  O OE1 . GLU A 1 121 ? -11.663 -1.200  7.132   1.00 73.47 121 A 1 
ATOM 915  O OE2 . GLU A 1 121 ? -13.078 0.224   6.183   1.00 75.74 121 A 1 
ATOM 916  N N   . PRO A 1 122 ? -10.506 5.318   5.567   1.00 89.30 122 A 1 
ATOM 917  C CA  . PRO A 1 122 ? -10.610 6.654   4.976   1.00 88.49 122 A 1 
ATOM 918  C C   . PRO A 1 122 ? -10.594 6.665   3.438   1.00 89.81 122 A 1 
ATOM 919  O O   . PRO A 1 122 ? -10.714 7.729   2.838   1.00 87.38 122 A 1 
ATOM 920  C CB  . PRO A 1 122 ? -9.422  7.422   5.571   1.00 87.24 122 A 1 
ATOM 921  C CG  . PRO A 1 122 ? -8.364  6.334   5.740   1.00 87.07 122 A 1 
ATOM 922  C CD  . PRO A 1 122 ? -9.185  5.117   6.145   1.00 89.63 122 A 1 
ATOM 923  N N   . TYR A 1 123 ? -10.437 5.499   2.792   1.00 89.67 123 A 1 
ATOM 924  C CA  . TYR A 1 123 ? -10.439 5.337   1.336   1.00 90.58 123 A 1 
ATOM 925  C C   . TYR A 1 123 ? -11.755 4.717   0.864   1.00 90.69 123 A 1 
ATOM 926  O O   . TYR A 1 123 ? -12.342 3.869   1.540   1.00 88.27 123 A 1 
ATOM 927  C CB  . TYR A 1 123 ? -9.213  4.528   0.884   1.00 91.35 123 A 1 
ATOM 928  C CG  . TYR A 1 123 ? -8.982  3.247   1.659   1.00 93.23 123 A 1 
ATOM 929  C CD1 . TYR A 1 123 ? -8.099  3.247   2.756   1.00 90.62 123 A 1 
ATOM 930  C CD2 . TYR A 1 123 ? -9.671  2.069   1.315   1.00 91.82 123 A 1 
ATOM 931  C CE1 . TYR A 1 123 ? -7.921  2.085   3.519   1.00 91.00 123 A 1 
ATOM 932  C CE2 . TYR A 1 123 ? -9.499  0.901   2.083   1.00 91.16 123 A 1 
ATOM 933  C CZ  . TYR A 1 123 ? -8.631  0.912   3.191   1.00 93.62 123 A 1 
ATOM 934  O OH  . TYR A 1 123 ? -8.492  -0.206  3.952   1.00 92.43 123 A 1 
ATOM 935  N N   . LYS A 1 124 ? -12.221 5.133   -0.306  1.00 91.37 124 A 1 
ATOM 936  C CA  . LYS A 1 124 ? -13.500 4.711   -0.894  1.00 91.36 124 A 1 
ATOM 937  C C   . LYS A 1 124 ? -13.301 3.908   -2.173  1.00 93.13 124 A 1 
ATOM 938  O O   . LYS A 1 124 ? -13.739 2.767   -2.235  1.00 91.62 124 A 1 
ATOM 939  C CB  . LYS A 1 124 ? -14.391 5.926   -1.167  1.00 88.58 124 A 1 
ATOM 940  C CG  . LYS A 1 124 ? -14.824 6.657   0.104   1.00 81.15 124 A 1 
ATOM 941  C CD  . LYS A 1 124 ? -15.739 7.811   -0.295  1.00 76.77 124 A 1 
ATOM 942  C CE  . LYS A 1 124 ? -16.203 8.587   0.925   1.00 67.65 124 A 1 
ATOM 943  N NZ  . LYS A 1 124 ? -17.042 9.731   0.513   1.00 59.17 124 A 1 
ATOM 944  N N   . ARG A 1 125 ? -12.637 4.486   -3.172  1.00 92.59 125 A 1 
ATOM 945  C CA  . ARG A 1 125 ? -12.491 3.855   -4.491  1.00 93.58 125 A 1 
ATOM 946  C C   . ARG A 1 125 ? -11.654 2.586   -4.423  1.00 94.84 125 A 1 
ATOM 947  O O   . ARG A 1 125 ? -12.017 1.595   -5.043  1.00 93.37 125 A 1 
ATOM 948  C CB  . ARG A 1 125 ? -11.886 4.831   -5.498  1.00 93.66 125 A 1 
ATOM 949  C CG  . ARG A 1 125 ? -12.776 6.043   -5.776  1.00 91.52 125 A 1 
ATOM 950  C CD  . ARG A 1 125 ? -12.117 6.863   -6.881  1.00 86.74 125 A 1 
ATOM 951  N NE  . ARG A 1 125 ? -12.968 7.970   -7.346  1.00 80.35 125 A 1 
ATOM 952  C CZ  . ARG A 1 125 ? -13.107 8.333   -8.607  1.00 73.25 125 A 1 
ATOM 953  N NH1 . ARG A 1 125 ? -12.518 7.702   -9.591  1.00 66.18 125 A 1 
ATOM 954  N NH2 . ARG A 1 125 ? -13.845 9.361   -8.915  1.00 65.54 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? -10.601 2.584   -3.615  1.00 92.58 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? -9.785  1.396   -3.367  1.00 93.40 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? -10.471 0.356   -2.452  1.00 94.50 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? -9.965  -0.756  -2.318  1.00 93.77 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? -8.436  1.855   -2.792  1.00 93.76 126 A 1 
ATOM 960  N N   . ASN A 1 127 ? -11.591 0.690   -1.797  1.00 93.65 127 A 1 
ATOM 961  C CA  . ASN A 1 127 ? -12.217 -0.148  -0.772  1.00 92.61 127 A 1 
ATOM 962  C C   . ASN A 1 127 ? -13.064 -1.267  -1.395  1.00 92.77 127 A 1 
ATOM 963  O O   . ASN A 1 127 ? -14.013 -1.009  -2.136  1.00 91.26 127 A 1 
ATOM 964  C CB  . ASN A 1 127 ? -13.032 0.743   0.186   1.00 90.54 127 A 1 
ATOM 965  C CG  . ASN A 1 127 ? -13.427 0.032   1.469   1.00 88.07 127 A 1 
ATOM 966  O OD1 . ASN A 1 127 ? -13.764 -1.140  1.488   1.00 80.98 127 A 1 
ATOM 967  N ND2 . ASN A 1 127 ? -13.385 0.711   2.585   1.00 81.23 127 A 1 
ATOM 968  N N   . ARG A 1 128 ? -12.780 -2.515  -1.016  1.00 94.20 128 A 1 
ATOM 969  C CA  . ARG A 1 128 ? -13.535 -3.697  -1.448  1.00 93.60 128 A 1 
ATOM 970  C C   . ARG A 1 128 ? -15.005 -3.651  -1.034  1.00 92.77 128 A 1 
ATOM 971  O O   . ARG A 1 128 ? -15.851 -4.198  -1.741  1.00 89.13 128 A 1 
ATOM 972  C CB  . ARG A 1 128 ? -12.856 -4.958  -0.903  1.00 92.34 128 A 1 
ATOM 973  C CG  . ARG A 1 128 ? -13.572 -6.229  -1.391  1.00 90.59 128 A 1 
ATOM 974  C CD  . ARG A 1 128 ? -12.853 -7.492  -0.969  1.00 90.57 128 A 1 
ATOM 975  N NE  . ARG A 1 128 ? -11.572 -7.654  -1.669  1.00 91.05 128 A 1 
ATOM 976  C CZ  . ARG A 1 128 ? -11.387 -8.161  -2.875  1.00 93.34 128 A 1 
ATOM 977  N NH1 . ARG A 1 128 ? -12.358 -8.513  -3.662  1.00 84.13 128 A 1 
ATOM 978  N NH2 . ARG A 1 128 ? -10.189 -8.349  -3.317  1.00 87.59 128 A 1 
ATOM 979  N N   . HIS A 1 129 ? -15.340 -3.002  0.076   1.00 91.53 129 A 1 
ATOM 980  C CA  . HIS A 1 129 ? -16.739 -2.887  0.497   1.00 87.97 129 A 1 
ATOM 981  C C   . HIS A 1 129 ? -17.606 -2.155  -0.542  1.00 88.00 129 A 1 
ATOM 982  O O   . HIS A 1 129 ? -18.778 -2.492  -0.713  1.00 83.45 129 A 1 
ATOM 983  C CB  . HIS A 1 129 ? -16.801 -2.184  1.854   1.00 85.16 129 A 1 
ATOM 984  C CG  . HIS A 1 129 ? -18.190 -2.163  2.429   1.00 76.31 129 A 1 
ATOM 985  N ND1 . HIS A 1 129 ? -18.933 -3.261  2.777   1.00 66.66 129 A 1 
ATOM 986  C CD2 . HIS A 1 129 ? -18.971 -1.063  2.664   1.00 64.88 129 A 1 
ATOM 987  C CE1 . HIS A 1 129 ? -20.134 -2.832  3.209   1.00 60.45 129 A 1 
ATOM 988  N NE2 . HIS A 1 129 ? -20.198 -1.500  3.163   1.00 61.97 129 A 1 
ATOM 989  N N   . LEU A 1 130 ? -17.023 -1.181  -1.249  1.00 88.14 130 A 1 
ATOM 990  C CA  . LEU A 1 130 ? -17.694 -0.415  -2.304  1.00 86.25 130 A 1 
ATOM 991  C C   . LEU A 1 130 ? -17.484 -1.019  -3.701  1.00 88.19 130 A 1 
ATOM 992  O O   . LEU A 1 130 ? -18.204 -0.666  -4.626  1.00 84.51 130 A 1 
ATOM 993  C CB  . LEU A 1 130 ? -17.217 1.043   -2.234  1.00 83.65 130 A 1 
ATOM 994  C CG  . LEU A 1 130 ? -17.525 1.748   -0.896  1.00 79.42 130 A 1 
ATOM 995  C CD1 . LEU A 1 130 ? -16.973 3.167   -0.915  1.00 73.14 130 A 1 
ATOM 996  C CD2 . LEU A 1 130 ? -19.025 1.828   -0.603  1.00 72.95 130 A 1 
ATOM 997  N N   . HIS A 1 131 ? -16.520 -1.936  -3.849  1.00 87.59 131 A 1 
ATOM 998  C CA  . HIS A 1 131 ? -16.227 -2.668  -5.080  1.00 89.78 131 A 1 
ATOM 999  C C   . HIS A 1 131 ? -15.877 -4.133  -4.736  1.00 91.71 131 A 1 
ATOM 1000 O O   . HIS A 1 131 ? -14.700 -4.464  -4.555  1.00 88.75 131 A 1 
ATOM 1001 C CB  . HIS A 1 131 ? -15.104 -1.943  -5.836  1.00 88.14 131 A 1 
ATOM 1002 C CG  . HIS A 1 131 ? -14.892 -2.480  -7.227  1.00 83.49 131 A 1 
ATOM 1003 N ND1 . HIS A 1 131 ? -14.548 -3.766  -7.569  1.00 70.49 131 A 1 
ATOM 1004 C CD2 . HIS A 1 131 ? -15.030 -1.773  -8.392  1.00 69.85 131 A 1 
ATOM 1005 C CE1 . HIS A 1 131 ? -14.496 -3.844  -8.905  1.00 71.51 131 A 1 
ATOM 1006 N NE2 . HIS A 1 131 ? -14.772 -2.645  -9.447  1.00 70.86 131 A 1 
ATOM 1007 N N   . PRO A 1 132 ? -16.879 -5.024  -4.591  1.00 87.97 132 A 1 
ATOM 1008 C CA  . PRO A 1 132 ? -16.665 -6.379  -4.073  1.00 87.89 132 A 1 
ATOM 1009 C C   . PRO A 1 132 ? -15.799 -7.279  -4.958  1.00 89.18 132 A 1 
ATOM 1010 O O   . PRO A 1 132 ? -15.025 -8.087  -4.440  1.00 87.30 132 A 1 
ATOM 1011 C CB  . PRO A 1 132 ? -18.073 -6.962  -3.893  1.00 86.35 132 A 1 
ATOM 1012 C CG  . PRO A 1 132 ? -18.949 -5.727  -3.691  1.00 85.35 132 A 1 
ATOM 1013 C CD  . PRO A 1 132 ? -18.302 -4.707  -4.616  1.00 89.32 132 A 1 
ATOM 1014 N N   . ASP A 1 133 ? -15.906 -7.136  -6.280  1.00 92.84 133 A 1 
ATOM 1015 C CA  . ASP A 1 133 ? -15.207 -7.978  -7.250  1.00 93.86 133 A 1 
ATOM 1016 C C   . ASP A 1 133 ? -13.728 -7.589  -7.392  1.00 94.70 133 A 1 
ATOM 1017 O O   . ASP A 1 133 ? -13.362 -6.416  -7.319  1.00 93.33 133 A 1 
ATOM 1018 C CB  . ASP A 1 133 ? -15.917 -7.925  -8.612  1.00 92.65 133 A 1 
ATOM 1019 C CG  . ASP A 1 133 ? -17.361 -8.430  -8.546  1.00 89.69 133 A 1 
ATOM 1020 O OD1 . ASP A 1 133 ? -17.590 -9.455  -7.861  1.00 84.21 133 A 1 
ATOM 1021 O OD2 . ASP A 1 133 ? -18.226 -7.778  -9.169  1.00 84.45 133 A 1 
ATOM 1022 N N   . ASP A 1 134 ? -12.879 -8.581  -7.626  1.00 95.07 134 A 1 
ATOM 1023 C CA  . ASP A 1 134 ? -11.456 -8.348  -7.877  1.00 95.20 134 A 1 
ATOM 1024 C C   . ASP A 1 134 ? -11.246 -7.574  -9.181  1.00 95.44 134 A 1 
ATOM 1025 O O   . ASP A 1 134 ? -11.696 -7.985  -10.255 1.00 93.85 134 A 1 
ATOM 1026 C CB  . ASP A 1 134 ? -10.678 -9.675  -7.926  1.00 94.14 134 A 1 
ATOM 1027 C CG  . ASP A 1 134 ? -10.394 -10.302 -6.561  1.00 92.97 134 A 1 
ATOM 1028 O OD1 . ASP A 1 134 ? -10.549 -9.616  -5.529  1.00 89.19 134 A 1 
ATOM 1029 O OD2 . ASP A 1 134 ? -9.926  -11.459 -6.523  1.00 88.89 134 A 1 
ATOM 1030 N N   . THR A 1 135 ? -10.485 -6.490  -9.104  1.00 94.19 135 A 1 
ATOM 1031 C CA  . THR A 1 135 ? -10.078 -5.737  -10.292 1.00 94.05 135 A 1 
ATOM 1032 C C   . THR A 1 135 ? -9.076  -6.534  -11.118 1.00 93.92 135 A 1 
ATOM 1033 O O   . THR A 1 135 ? -8.079  -7.051  -10.603 1.00 92.96 135 A 1 
ATOM 1034 C CB  . THR A 1 135 ? -9.525  -4.357  -9.916  1.00 94.04 135 A 1 
ATOM 1035 O OG1 . THR A 1 135 ? -10.618 -3.571  -9.527  1.00 89.61 135 A 1 
ATOM 1036 C CG2 . THR A 1 135 ? -8.878  -3.604  -11.076 1.00 88.52 135 A 1 
ATOM 1037 N N   . ARG A 1 136 ? -9.317  -6.581  -12.423 1.00 92.85 136 A 1 
ATOM 1038 C CA  . ARG A 1 136 ? -8.363  -7.073  -13.415 1.00 93.04 136 A 1 
ATOM 1039 C C   . ARG A 1 136 ? -7.762  -5.902  -14.180 1.00 93.52 136 A 1 
ATOM 1040 O O   . ARG A 1 136 ? -8.496  -5.070  -14.708 1.00 91.97 136 A 1 
ATOM 1041 C CB  . ARG A 1 136 ? -9.053  -8.079  -14.346 1.00 91.06 136 A 1 
ATOM 1042 C CG  . ARG A 1 136 ? -8.025  -8.809  -15.217 1.00 88.95 136 A 1 
ATOM 1043 C CD  . ARG A 1 136 ? -8.706  -9.848  -16.110 1.00 87.08 136 A 1 
ATOM 1044 N NE  . ARG A 1 136 ? -9.426  -9.206  -17.214 1.00 81.25 136 A 1 
ATOM 1045 C CZ  . ARG A 1 136 ? -10.491 -9.633  -17.850 1.00 79.71 136 A 1 
ATOM 1046 N NH1 . ARG A 1 136 ? -11.077 -10.770 -17.555 1.00 70.57 136 A 1 
ATOM 1047 N NH2 . ARG A 1 136 ? -10.977 -8.899  -18.805 1.00 68.21 136 A 1 
ATOM 1048 N N   . ILE A 1 137 ? -6.438  -5.866  -14.255 1.00 92.80 137 A 1 
ATOM 1049 C CA  . ILE A 1 137 ? -5.711  -4.891  -15.072 1.00 92.80 137 A 1 
ATOM 1050 C C   . ILE A 1 137 ? -5.283  -5.568  -16.372 1.00 92.51 137 A 1 
ATOM 1051 O O   . ILE A 1 137 ? -4.499  -6.521  -16.359 1.00 90.76 137 A 1 
ATOM 1052 C CB  . ILE A 1 137 ? -4.520  -4.285  -14.303 1.00 92.91 137 A 1 
ATOM 1053 C CG1 . ILE A 1 137 ? -4.924  -3.683  -12.938 1.00 91.11 137 A 1 
ATOM 1054 C CG2 . ILE A 1 137 ? -3.815  -3.230  -15.173 1.00 91.27 137 A 1 
ATOM 1055 C CD1 . ILE A 1 137 ? -6.001  -2.594  -12.987 1.00 83.41 137 A 1 
ATOM 1056 N N   . ASP A 1 138 ? -5.784  -5.038  -17.478 1.00 92.68 138 A 1 
ATOM 1057 C CA  . ASP A 1 138 ? -5.548  -5.534  -18.824 1.00 92.60 138 A 1 
ATOM 1058 C C   . ASP A 1 138 ? -4.567  -4.598  -19.546 1.00 93.11 138 A 1 
ATOM 1059 O O   . ASP A 1 138 ? -4.837  -3.412  -19.734 1.00 92.18 138 A 1 
ATOM 1060 C CB  . ASP A 1 138 ? -6.894  -5.667  -19.564 1.00 91.04 138 A 1 
ATOM 1061 C CG  . ASP A 1 138 ? -7.793  -6.795  -19.030 1.00 89.45 138 A 1 
ATOM 1062 O OD1 . ASP A 1 138 ? -7.292  -7.702  -18.322 1.00 86.02 138 A 1 
ATOM 1063 O OD2 . ASP A 1 138 ? -9.001  -6.844  -19.354 1.00 86.39 138 A 1 
ATOM 1064 N N   . VAL A 1 139 ? -3.406  -5.133  -19.951 1.00 91.94 139 A 1 
ATOM 1065 C CA  . VAL A 1 139 ? -2.380  -4.377  -20.681 1.00 91.77 139 A 1 
ATOM 1066 C C   . VAL A 1 139 ? -2.216  -4.971  -22.076 1.00 91.80 139 A 1 
ATOM 1067 O O   . VAL A 1 139 ? -1.796  -6.129  -22.200 1.00 90.59 139 A 1 
ATOM 1068 C CB  . VAL A 1 139 ? -1.048  -4.336  -19.912 1.00 91.34 139 A 1 
ATOM 1069 C CG1 . VAL A 1 139 ? 0.009   -3.515  -20.662 1.00 88.51 139 A 1 
ATOM 1070 C CG2 . VAL A 1 139 ? -1.250  -3.703  -18.529 1.00 88.60 139 A 1 
ATOM 1071 N N   . PRO A 1 140 ? -2.531  -4.207  -23.133 1.00 90.85 140 A 1 
ATOM 1072 C CA  . PRO A 1 140 ? -2.333  -4.651  -24.506 1.00 88.97 140 A 1 
ATOM 1073 C C   . PRO A 1 140 ? -0.860  -4.973  -24.789 1.00 88.53 140 A 1 
ATOM 1074 O O   . PRO A 1 140 ? 0.031   -4.227  -24.398 1.00 86.04 140 A 1 
ATOM 1075 C CB  . PRO A 1 140 ? -2.842  -3.511  -25.395 1.00 87.50 140 A 1 
ATOM 1076 C CG  . PRO A 1 140 ? -3.810  -2.750  -24.495 1.00 86.61 140 A 1 
ATOM 1077 C CD  . PRO A 1 140 ? -3.174  -2.899  -23.118 1.00 90.49 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -0.604  -6.067  -25.494 1.00 89.91 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? 0.715   -6.420  -26.007 1.00 88.62 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? 0.585   -6.982  -27.434 1.00 89.25 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -0.473  -7.516  -27.772 1.00 86.34 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? 1.367   -7.428  -25.047 1.00 86.01 141 A 1 
ATOM 1083 N N   . PRO A 1 142 ? 1.650   -6.935  -28.265 1.00 87.12 142 A 1 
ATOM 1084 C CA  . PRO A 1 142 ? 1.609   -7.462  -29.635 1.00 83.30 142 A 1 
ATOM 1085 C C   . PRO A 1 142 ? 1.206   -8.942  -29.729 1.00 83.10 142 A 1 
ATOM 1086 O O   . PRO A 1 142 ? 0.645   -9.378  -30.729 1.00 78.34 142 A 1 
ATOM 1087 C CB  . PRO A 1 142 ? 3.021   -7.248  -30.189 1.00 81.67 142 A 1 
ATOM 1088 C CG  . PRO A 1 142 ? 3.538   -6.049  -29.399 1.00 80.56 142 A 1 
ATOM 1089 C CD  . PRO A 1 142 ? 2.915   -6.259  -28.022 1.00 83.46 142 A 1 
ATOM 1090 N N   . THR A 1 143 ? 1.488   -9.712  -28.682 1.00 84.81 143 A 1 
ATOM 1091 C CA  . THR A 1 143 ? 1.197   -11.153 -28.586 1.00 83.20 143 A 1 
ATOM 1092 C C   . THR A 1 143 ? -0.093  -11.468 -27.815 1.00 84.30 143 A 1 
ATOM 1093 O O   . THR A 1 143 ? -0.269  -12.596 -27.367 1.00 79.60 143 A 1 
ATOM 1094 C CB  . THR A 1 143 ? 2.400   -11.904 -27.986 1.00 80.19 143 A 1 
ATOM 1095 O OG1 . THR A 1 143 ? 2.757   -11.353 -26.730 1.00 76.84 143 A 1 
ATOM 1096 C CG2 . THR A 1 143 ? 3.637   -11.800 -28.879 1.00 75.52 143 A 1 
ATOM 1097 N N   . GLY A 1 144 ? -0.971  -10.483 -27.620 1.00 83.46 144 A 1 
ATOM 1098 C CA  . GLY A 1 144 ? -2.221  -10.607 -26.864 1.00 84.81 144 A 1 
ATOM 1099 C C   . GLY A 1 144 ? -2.215  -9.820  -25.552 1.00 87.45 144 A 1 
ATOM 1100 O O   . GLY A 1 144 ? -1.171  -9.407  -25.047 1.00 84.39 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? -3.405  -9.612  -24.989 1.00 84.91 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? -3.594  -8.842  -23.751 1.00 86.52 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? -2.976  -9.582  -22.560 1.00 87.03 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? -3.160  -10.788 -22.397 1.00 84.55 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? -5.083  -8.534  -23.508 1.00 84.55 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? -5.289  -7.669  -22.257 1.00 79.85 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? -5.689  -7.773  -24.695 1.00 81.47 145 A 1 
ATOM 1108 N N   . ARG A 1 146 ? -2.233  -8.862  -21.720 1.00 87.92 146 A 1 
ATOM 1109 C CA  . ARG A 1 146 ? -1.671  -9.381  -20.467 1.00 87.08 146 A 1 
ATOM 1110 C C   . ARG A 1 146 ? -2.573  -8.985  -19.304 1.00 88.19 146 A 1 
ATOM 1111 O O   . ARG A 1 146 ? -2.837  -7.801  -19.110 1.00 85.78 146 A 1 
ATOM 1112 C CB  . ARG A 1 146 ? -0.241  -8.862  -20.270 1.00 86.34 146 A 1 
ATOM 1113 C CG  . ARG A 1 146 ? 0.717   -9.199  -21.424 1.00 86.02 146 A 1 
ATOM 1114 C CD  . ARG A 1 146 ? 0.856   -10.705 -21.643 1.00 83.76 146 A 1 
ATOM 1115 N NE  . ARG A 1 146 ? 1.801   -11.014 -22.728 1.00 81.37 146 A 1 
ATOM 1116 C CZ  . ARG A 1 146 ? 2.137   -12.221 -23.142 1.00 76.72 146 A 1 
ATOM 1117 N NH1 . ARG A 1 146 ? 1.677   -13.298 -22.575 1.00 69.79 146 A 1 
ATOM 1118 N NH2 . ARG A 1 146 ? 2.944   -12.362 -24.145 1.00 70.61 146 A 1 
ATOM 1119 N N   . HIS A 1 147 ? -2.994  -9.966  -18.510 1.00 90.36 147 A 1 
ATOM 1120 C CA  . HIS A 1 147 ? -3.914  -9.787  -17.389 1.00 88.55 147 A 1 
ATOM 1121 C C   . HIS A 1 147 ? -3.186  -9.821  -16.044 1.00 88.68 147 A 1 
ATOM 1122 O O   . HIS A 1 147 ? -2.202  -10.551 -15.876 1.00 86.02 147 A 1 
ATOM 1123 C CB  . HIS A 1 147 ? -5.011  -10.857 -17.459 1.00 86.95 147 A 1 
ATOM 1124 C CG  . HIS A 1 147 ? -5.704  -10.923 -18.799 1.00 86.70 147 A 1 
ATOM 1125 N ND1 . HIS A 1 147 ? -6.478  -9.936  -19.361 1.00 79.18 147 A 1 
ATOM 1126 C CD2 . HIS A 1 147 ? -5.654  -11.953 -19.699 1.00 79.37 147 A 1 
ATOM 1127 C CE1 . HIS A 1 147 ? -6.887  -10.364 -20.565 1.00 81.02 147 A 1 
ATOM 1128 N NE2 . HIS A 1 147 ? -6.412  -11.590 -20.815 1.00 81.68 147 A 1 
ATOM 1129 N N   . ARG A 1 148 ? -3.675  -9.060  -15.055 1.00 87.41 148 A 1 
ATOM 1130 C CA  . ARG A 1 148 ? -3.267  -9.135  -13.642 1.00 86.11 148 A 1 
ATOM 1131 C C   . ARG A 1 148 ? -4.456  -8.962  -12.718 1.00 87.30 148 A 1 
ATOM 1132 O O   . ARG A 1 148 ? -5.312  -8.126  -12.980 1.00 82.70 148 A 1 
ATOM 1133 C CB  . ARG A 1 148 ? -2.241  -8.057  -13.297 1.00 83.97 148 A 1 
ATOM 1134 C CG  . ARG A 1 148 ? -0.942  -8.172  -14.077 1.00 80.26 148 A 1 
ATOM 1135 C CD  . ARG A 1 148 ? 0.010   -7.146  -13.489 1.00 77.25 148 A 1 
ATOM 1136 N NE  . ARG A 1 148 ? 1.254   -7.051  -14.232 1.00 71.41 148 A 1 
ATOM 1137 C CZ  . ARG A 1 148 ? 1.483   -6.273  -15.259 1.00 64.81 148 A 1 
ATOM 1138 N NH1 . ARG A 1 148 ? 0.527   -5.629  -15.866 1.00 58.23 148 A 1 
ATOM 1139 N NH2 . ARG A 1 148 ? 2.700   -6.119  -15.680 1.00 58.57 148 A 1 
ATOM 1140 N N   . GLY A 1 149 ? -4.456  -9.698  -11.601 1.00 90.02 149 A 1 
ATOM 1141 C CA  . GLY A 1 149 ? -5.584  -9.738  -10.678 1.00 90.04 149 A 1 
ATOM 1142 C C   . GLY A 1 149 ? -6.725  -10.610 -11.195 1.00 91.82 149 A 1 
ATOM 1143 O O   . GLY A 1 149 ? -6.622  -11.217 -12.264 1.00 90.04 149 A 1 
ATOM 1144 N N   . ALA A 1 150 ? -7.801  -10.699 -10.422 1.00 88.56 150 A 1 
ATOM 1145 C CA  . ALA A 1 150 ? -8.986  -11.495 -10.753 1.00 89.45 150 A 1 
ATOM 1146 C C   . ALA A 1 150 ? -8.669  -12.929 -11.244 1.00 91.24 150 A 1 
ATOM 1147 O O   . ALA A 1 150 ? -9.175  -13.386 -12.262 1.00 86.32 150 A 1 
ATOM 1148 C CB  . ALA A 1 150 ? -9.879  -10.688 -11.702 1.00 86.75 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? -7.776  -13.625 -10.523 1.00 87.48 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? -7.374  -15.003 -10.828 1.00 88.43 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? -6.202  -15.154 -11.811 1.00 90.75 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? -5.777  -16.276 -12.065 1.00 87.67 151 A 1 
ATOM 1153 N N   . PHE A 1 152 ? -5.633  -14.071 -12.330 1.00 91.77 152 A 1 
ATOM 1154 C CA  . PHE A 1 152 ? -4.443  -14.098 -13.184 1.00 91.67 152 A 1 
ATOM 1155 C C   . PHE A 1 152 ? -3.178  -13.767 -12.389 1.00 92.39 152 A 1 
ATOM 1156 O O   . PHE A 1 152 ? -3.107  -12.730 -11.723 1.00 90.44 152 A 1 
ATOM 1157 C CB  . PHE A 1 152 ? -4.608  -13.147 -14.371 1.00 90.68 152 A 1 
ATOM 1158 C CG  . PHE A 1 152 ? -5.690  -13.557 -15.346 1.00 89.78 152 A 1 
ATOM 1159 C CD1 . PHE A 1 152 ? -5.370  -14.353 -16.459 1.00 87.06 152 A 1 
ATOM 1160 C CD2 . PHE A 1 152 ? -7.022  -13.156 -15.134 1.00 87.37 152 A 1 
ATOM 1161 C CE1 . PHE A 1 152 ? -6.377  -14.744 -17.358 1.00 85.77 152 A 1 
ATOM 1162 C CE2 . PHE A 1 152 ? -8.031  -13.554 -16.027 1.00 85.91 152 A 1 
ATOM 1163 C CZ  . PHE A 1 152 ? -7.708  -14.347 -17.139 1.00 86.86 152 A 1 
ATOM 1164 N N   . LEU A 1 153 ? -2.145  -14.614 -12.505 1.00 94.50 153 A 1 
ATOM 1165 C CA  . LEU A 1 153 ? -0.825  -14.389 -11.916 1.00 94.95 153 A 1 
ATOM 1166 C C   . LEU A 1 153 ? 0.087   -13.667 -12.915 1.00 95.17 153 A 1 
ATOM 1167 O O   . LEU A 1 153 ? 0.499   -14.227 -13.930 1.00 93.92 153 A 1 
ATOM 1168 C CB  . LEU A 1 153 ? -0.240  -15.732 -11.449 1.00 94.49 153 A 1 
ATOM 1169 C CG  . LEU A 1 153 ? 1.025   -15.563 -10.591 1.00 93.05 153 A 1 
ATOM 1170 C CD1 . LEU A 1 153 ? 0.693   -15.058 -9.186  1.00 90.03 153 A 1 
ATOM 1171 C CD2 . LEU A 1 153 ? 1.746   -16.895 -10.437 1.00 90.27 153 A 1 
ATOM 1172 N N   . GLY A 1 154 ? 0.429   -12.413 -12.618 1.00 95.55 154 A 1 
ATOM 1173 C CA  . GLY A 1 154 ? 1.274   -11.583 -13.473 1.00 95.34 154 A 1 
ATOM 1174 C C   . GLY A 1 154 ? 2.752   -11.636 -13.090 1.00 96.21 154 A 1 
ATOM 1175 O O   . GLY A 1 154 ? 3.110   -11.344 -11.956 1.00 95.42 154 A 1 
ATOM 1176 N N   . ILE A 1 155 ? 3.633   -11.937 -14.047 1.00 96.87 155 A 1 
ATOM 1177 C CA  . ILE A 1 155 ? 5.082   -11.985 -13.826 1.00 97.11 155 A 1 
ATOM 1178 C C   . ILE A 1 155 ? 5.767   -10.826 -14.547 1.00 97.25 155 A 1 
ATOM 1179 O O   . ILE A 1 155 ? 5.675   -10.696 -15.768 1.00 96.80 155 A 1 
ATOM 1180 C CB  . ILE A 1 155 ? 5.665   -13.343 -14.247 1.00 96.75 155 A 1 
ATOM 1181 C CG1 . ILE A 1 155 ? 4.892   -14.537 -13.642 1.00 95.54 155 A 1 
ATOM 1182 C CG2 . ILE A 1 155 ? 7.154   -13.410 -13.890 1.00 96.00 155 A 1 
ATOM 1183 C CD1 . ILE A 1 155 ? 4.806   -14.574 -12.118 1.00 91.05 155 A 1 
ATOM 1184 N N   . ILE A 1 156 ? 6.478   -10.004 -13.779 1.00 96.99 156 A 1 
ATOM 1185 C CA  . ILE A 1 156 ? 7.300   -8.899  -14.259 1.00 97.27 156 A 1 
ATOM 1186 C C   . ILE A 1 156 ? 8.758   -9.248  -13.960 1.00 97.53 156 A 1 
ATOM 1187 O O   . ILE A 1 156 ? 9.090   -9.551  -12.819 1.00 97.34 156 A 1 
ATOM 1188 C CB  . ILE A 1 156 ? 6.899   -7.566  -13.592 1.00 97.19 156 A 1 
ATOM 1189 C CG1 . ILE A 1 156 ? 5.378   -7.305  -13.640 1.00 96.78 156 A 1 
ATOM 1190 C CG2 . ILE A 1 156 ? 7.678   -6.418  -14.255 1.00 96.81 156 A 1 
ATOM 1191 C CD1 . ILE A 1 156 ? 4.950   -6.060  -12.852 1.00 95.92 156 A 1 
ATOM 1192 N N   . ALA A 1 157 ? 9.639   -9.194  -14.952 1.00 97.35 157 A 1 
ATOM 1193 C CA  . ALA A 1 157 ? 11.052  -9.489  -14.749 1.00 97.55 157 A 1 
ATOM 1194 C C   . ALA A 1 157 ? 11.945  -8.610  -15.626 1.00 97.58 157 A 1 
ATOM 1195 O O   . ALA A 1 157 ? 11.543  -8.179  -16.701 1.00 97.14 157 A 1 
ATOM 1196 C CB  . ALA A 1 157 ? 11.289  -10.977 -15.002 1.00 97.36 157 A 1 
ATOM 1197 N N   . GLY A 1 158 ? 13.166  -8.348  -15.164 1.00 95.32 158 A 1 
ATOM 1198 C CA  . GLY A 1 158 ? 14.151  -7.558  -15.901 1.00 95.12 158 A 1 
ATOM 1199 C C   . GLY A 1 158 ? 15.169  -6.893  -14.976 1.00 95.50 158 A 1 
ATOM 1200 O O   . GLY A 1 158 ? 15.085  -7.057  -13.760 1.00 94.76 158 A 1 
ATOM 1201 N N   . PRO A 1 159 ? 16.148  -6.143  -15.513 1.00 95.09 159 A 1 
ATOM 1202 C CA  . PRO A 1 159 ? 17.260  -5.625  -14.723 1.00 94.15 159 A 1 
ATOM 1203 C C   . PRO A 1 159 ? 16.849  -4.450  -13.827 1.00 93.51 159 A 1 
ATOM 1204 O O   . PRO A 1 159 ? 15.861  -3.763  -14.081 1.00 91.31 159 A 1 
ATOM 1205 C CB  . PRO A 1 159 ? 18.320  -5.230  -15.749 1.00 93.82 159 A 1 
ATOM 1206 C CG  . PRO A 1 159 ? 17.483  -4.811  -16.956 1.00 93.35 159 A 1 
ATOM 1207 C CD  . PRO A 1 159 ? 16.303  -5.776  -16.908 1.00 94.98 159 A 1 
ATOM 1208 N N   . CYS A 1 160 ? 17.629  -4.182  -12.766 1.00 88.05 160 A 1 
ATOM 1209 C CA  . CYS A 1 160 ? 17.431  -2.989  -11.941 1.00 85.81 160 A 1 
ATOM 1210 C C   . CYS A 1 160 ? 17.568  -1.705  -12.762 1.00 86.76 160 A 1 
ATOM 1211 O O   . CYS A 1 160 ? 16.714  -0.824  -12.684 1.00 85.42 160 A 1 
ATOM 1212 C CB  . CYS A 1 160 ? 18.424  -2.995  -10.778 1.00 83.51 160 A 1 
ATOM 1213 S SG  . CYS A 1 160 ? 18.074  -1.569  -9.706  1.00 73.06 160 A 1 
ATOM 1214 N N   . SER A 1 161 ? 18.608  -1.624  -13.567 1.00 87.42 161 A 1 
ATOM 1215 C CA  . SER A 1 161 ? 18.875  -0.521  -14.485 1.00 87.29 161 A 1 
ATOM 1216 C C   . SER A 1 161 ? 19.102  -1.020  -15.904 1.00 88.25 161 A 1 
ATOM 1217 O O   . SER A 1 161 ? 19.634  -2.110  -16.112 1.00 87.91 161 A 1 
ATOM 1218 C CB  . SER A 1 161 ? 20.070  0.312   -14.031 1.00 84.87 161 A 1 
ATOM 1219 O OG  . SER A 1 161 ? 21.186  -0.468  -13.666 1.00 77.20 161 A 1 
ATOM 1220 N N   . VAL A 1 162 ? 18.705  -0.192  -16.867 1.00 90.19 162 A 1 
ATOM 1221 C CA  . VAL A 1 162 ? 19.139  -0.331  -18.254 1.00 90.19 162 A 1 
ATOM 1222 C C   . VAL A 1 162 ? 20.573  0.179   -18.345 1.00 89.98 162 A 1 
ATOM 1223 O O   . VAL A 1 162 ? 20.861  1.287   -17.884 1.00 88.05 162 A 1 
ATOM 1224 C CB  . VAL A 1 162 ? 18.223  0.443   -19.208 1.00 89.74 162 A 1 
ATOM 1225 C CG1 . VAL A 1 162 ? 18.597  0.165   -20.666 1.00 84.44 162 A 1 
ATOM 1226 C CG2 . VAL A 1 162 ? 16.759  0.045   -19.009 1.00 84.73 162 A 1 
ATOM 1227 N N   . GLU A 1 163 ? 21.468  -0.634  -18.896 1.00 90.68 163 A 1 
ATOM 1228 C CA  . GLU A 1 163 ? 22.908  -0.361  -18.954 1.00 89.90 163 A 1 
ATOM 1229 C C   . GLU A 1 163 ? 23.399  -0.270  -20.396 1.00 90.55 163 A 1 
ATOM 1230 O O   . GLU A 1 163 ? 24.008  0.723   -20.774 1.00 88.49 163 A 1 
ATOM 1231 C CB  . GLU A 1 163 ? 23.678  -1.437  -18.180 1.00 87.96 163 A 1 
ATOM 1232 C CG  . GLU A 1 163 ? 23.335  -1.409  -16.687 1.00 85.30 163 A 1 
ATOM 1233 C CD  . GLU A 1 163 ? 23.977  -2.537  -15.881 1.00 86.64 163 A 1 
ATOM 1234 O OE1 . GLU A 1 163 ? 23.670  -2.595  -14.666 1.00 77.29 163 A 1 
ATOM 1235 O OE2 . GLU A 1 163 ? 24.760  -3.330  -16.448 1.00 80.55 163 A 1 
ATOM 1236 N N   . THR A 1 164 ? 23.097  -1.284  -21.217 1.00 91.28 164 A 1 
ATOM 1237 C CA  . THR A 1 164 ? 23.389  -1.297  -22.654 1.00 91.56 164 A 1 
ATOM 1238 C C   . THR A 1 164 ? 22.246  -1.934  -23.445 1.00 92.43 164 A 1 
ATOM 1239 O O   . THR A 1 164 ? 21.368  -2.595  -22.885 1.00 92.48 164 A 1 
ATOM 1240 C CB  . THR A 1 164 ? 24.723  -1.989  -23.002 1.00 91.21 164 A 1 
ATOM 1241 O OG1 . THR A 1 164 ? 24.593  -3.388  -23.088 1.00 89.49 164 A 1 
ATOM 1242 C CG2 . THR A 1 164 ? 25.876  -1.672  -22.052 1.00 88.21 164 A 1 
ATOM 1243 N N   . ARG A 1 165 ? 22.269  -1.757  -24.763 1.00 93.72 165 A 1 
ATOM 1244 C CA  . ARG A 1 165 ? 21.317  -2.379  -25.688 1.00 94.04 165 A 1 
ATOM 1245 C C   . ARG A 1 165 ? 21.362  -3.908  -25.597 1.00 94.39 165 A 1 
ATOM 1246 O O   . ARG A 1 165 ? 20.332  -4.557  -25.478 1.00 94.04 165 A 1 
ATOM 1247 C CB  . ARG A 1 165 ? 21.625  -1.891  -27.109 1.00 93.80 165 A 1 
ATOM 1248 C CG  . ARG A 1 165 ? 20.565  -2.370  -28.108 1.00 92.77 165 A 1 
ATOM 1249 C CD  . ARG A 1 165 ? 20.897  -1.901  -29.531 1.00 91.10 165 A 1 
ATOM 1250 N NE  . ARG A 1 165 ? 19.783  -2.191  -30.437 1.00 86.63 165 A 1 
ATOM 1251 C CZ  . ARG A 1 165 ? 19.426  -3.364  -30.942 1.00 82.68 165 A 1 
ATOM 1252 N NH1 . ARG A 1 165 ? 20.154  -4.438  -30.843 1.00 73.94 165 A 1 
ATOM 1253 N NH2 . ARG A 1 165 ? 18.284  -3.468  -31.544 1.00 75.18 165 A 1 
ATOM 1254 N N   . GLU A 1 166 ? 22.558  -4.470  -25.618 1.00 94.52 166 A 1 
ATOM 1255 C CA  . GLU A 1 166 ? 22.773  -5.918  -25.590 1.00 94.15 166 A 1 
ATOM 1256 C C   . GLU A 1 166 ? 22.293  -6.518  -24.269 1.00 94.77 166 A 1 
ATOM 1257 O O   . GLU A 1 166 ? 21.653  -7.567  -24.265 1.00 93.51 166 A 1 
ATOM 1258 C CB  . GLU A 1 166 ? 24.262  -6.259  -25.790 1.00 93.01 166 A 1 
ATOM 1259 C CG  . GLU A 1 166 ? 24.883  -5.748  -27.104 1.00 78.11 166 A 1 
ATOM 1260 C CD  . GLU A 1 166 ? 25.036  -4.218  -27.162 1.00 69.30 166 A 1 
ATOM 1261 O OE1 . GLU A 1 166 ? 24.966  -3.670  -28.282 1.00 62.40 166 A 1 
ATOM 1262 O OE2 . GLU A 1 166 ? 25.143  -3.592  -26.077 1.00 63.05 166 A 1 
ATOM 1263 N N   . GLN A 1 167 ? 22.553  -5.833  -23.151 1.00 94.34 167 A 1 
ATOM 1264 C CA  . GLN A 1 167 ? 22.113  -6.256  -21.826 1.00 94.08 167 A 1 
ATOM 1265 C C   . GLN A 1 167 ? 20.587  -6.342  -21.756 1.00 94.87 167 A 1 
ATOM 1266 O O   . GLN A 1 167 ? 20.053  -7.394  -21.407 1.00 94.47 167 A 1 
ATOM 1267 C CB  . GLN A 1 167 ? 22.707  -5.302  -20.778 1.00 92.23 167 A 1 
ATOM 1268 C CG  . GLN A 1 167 ? 22.269  -5.569  -19.325 1.00 85.75 167 A 1 
ATOM 1269 C CD  . GLN A 1 167 ? 21.301  -4.538  -18.748 1.00 88.41 167 A 1 
ATOM 1270 O OE1 . GLN A 1 167 ? 20.738  -3.684  -19.409 1.00 82.55 167 A 1 
ATOM 1271 N NE2 . GLN A 1 167 ? 21.085  -4.561  -17.450 1.00 80.98 167 A 1 
ATOM 1272 N N   . ILE A 1 168 ? 19.878  -5.272  -22.111 1.00 95.30 168 A 1 
ATOM 1273 C CA  . ILE A 1 168 ? 18.420  -5.229  -21.946 1.00 95.78 168 A 1 
ATOM 1274 C C   . ILE A 1 168 ? 17.707  -6.199  -22.886 1.00 96.41 168 A 1 
ATOM 1275 O O   . ILE A 1 168 ? 16.782  -6.881  -22.452 1.00 96.47 168 A 1 
ATOM 1276 C CB  . ILE A 1 168 ? 17.876  -3.783  -22.030 1.00 95.34 168 A 1 
ATOM 1277 C CG1 . ILE A 1 168 ? 16.394  -3.687  -21.608 1.00 92.19 168 A 1 
ATOM 1278 C CG2 . ILE A 1 168 ? 18.031  -3.150  -23.419 1.00 92.88 168 A 1 
ATOM 1279 C CD1 . ILE A 1 168 ? 16.116  -4.168  -20.186 1.00 89.72 168 A 1 
ATOM 1280 N N   . ILE A 1 169 ? 18.159  -6.325  -24.133 1.00 96.84 169 A 1 
ATOM 1281 C CA  . ILE A 1 169 ? 17.559  -7.239  -25.115 1.00 96.84 169 A 1 
ATOM 1282 C C   . ILE A 1 169 ? 17.812  -8.695  -24.720 1.00 96.98 169 A 1 
ATOM 1283 O O   . ILE A 1 169 ? 16.876  -9.492  -24.679 1.00 96.63 169 A 1 
ATOM 1284 C CB  . ILE A 1 169 ? 18.065  -6.911  -26.537 1.00 96.42 169 A 1 
ATOM 1285 C CG1 . ILE A 1 169 ? 17.515  -5.529  -26.954 1.00 94.32 169 A 1 
ATOM 1286 C CG2 . ILE A 1 169 ? 17.645  -7.997  -27.546 1.00 93.98 169 A 1 
ATOM 1287 C CD1 . ILE A 1 169 ? 18.092  -4.995  -28.265 1.00 88.20 169 A 1 
ATOM 1288 N N   . SER A 1 170 ? 19.045  -9.035  -24.345 1.00 97.26 170 A 1 
ATOM 1289 C CA  . SER A 1 170 ? 19.395  -10.391 -23.903 1.00 96.95 170 A 1 
ATOM 1290 C C   . SER A 1 170 ? 18.573  -10.830 -22.688 1.00 97.28 170 A 1 
ATOM 1291 O O   . SER A 1 170 ? 18.047  -11.949 -22.655 1.00 96.66 170 A 1 
ATOM 1292 C CB  . SER A 1 170 ? 20.891  -10.445 -23.581 1.00 95.94 170 A 1 
ATOM 1293 O OG  . SER A 1 170 ? 21.266  -11.721 -23.091 1.00 87.45 170 A 1 
ATOM 1294 N N   . ILE A 1 171 ? 18.420  -9.947  -21.699 1.00 97.05 171 A 1 
ATOM 1295 C CA  . ILE A 1 171 ? 17.585  -10.223 -20.526 1.00 97.12 171 A 1 
ATOM 1296 C C   . ILE A 1 171 ? 16.114  -10.340 -20.935 1.00 97.36 171 A 1 
ATOM 1297 O O   . ILE A 1 171 ? 15.462  -11.298 -20.531 1.00 97.31 171 A 1 
ATOM 1298 C CB  . ILE A 1 171 ? 17.810  -9.171  -19.419 1.00 96.84 171 A 1 
ATOM 1299 C CG1 . ILE A 1 171 ? 19.243  -9.296  -18.856 1.00 95.50 171 A 1 
ATOM 1300 C CG2 . ILE A 1 171 ? 16.784  -9.352  -18.279 1.00 95.76 171 A 1 
ATOM 1301 C CD1 . ILE A 1 171 ? 19.655  -8.142  -17.942 1.00 92.73 171 A 1 
ATOM 1302 N N   . ALA A 1 172 ? 15.593  -9.418  -21.753 1.00 97.65 172 A 1 
ATOM 1303 C CA  . ALA A 1 172 ? 14.204  -9.434  -22.204 1.00 97.44 172 A 1 
ATOM 1304 C C   . ALA A 1 172 ? 13.838  -10.746 -22.916 1.00 97.21 172 A 1 
ATOM 1305 O O   . ALA A 1 172 ? 12.827  -11.371 -22.586 1.00 97.02 172 A 1 
ATOM 1306 C CB  . ALA A 1 172 ? 13.975  -8.220  -23.110 1.00 97.36 172 A 1 
ATOM 1307 N N   . ASP A 1 173 ? 14.698  -11.213 -23.819 1.00 97.67 173 A 1 
ATOM 1308 C CA  . ASP A 1 173 ? 14.518  -12.491 -24.507 1.00 97.33 173 A 1 
ATOM 1309 C C   . ASP A 1 173 ? 14.533  -13.676 -23.540 1.00 97.22 173 A 1 
ATOM 1310 O O   . ASP A 1 173 ? 13.704  -14.586 -23.642 1.00 96.46 173 A 1 
ATOM 1311 C CB  . ASP A 1 173 ? 15.637  -12.689 -25.533 1.00 96.76 173 A 1 
ATOM 1312 C CG  . ASP A 1 173 ? 15.386  -11.982 -26.863 1.00 87.90 173 A 1 
ATOM 1313 O OD1 . ASP A 1 173 ? 14.199  -11.715 -27.156 1.00 79.13 173 A 1 
ATOM 1314 O OD2 . ASP A 1 173 ? 16.372  -11.883 -27.620 1.00 79.45 173 A 1 
ATOM 1315 N N   . SER A 1 174 ? 15.463  -13.669 -22.585 1.00 97.63 174 A 1 
ATOM 1316 C CA  . SER A 1 174 ? 15.579  -14.746 -21.604 1.00 97.41 174 A 1 
ATOM 1317 C C   . SER A 1 174 ? 14.352  -14.828 -20.695 1.00 97.41 174 A 1 
ATOM 1318 O O   . SER A 1 174 ? 13.728  -15.886 -20.598 1.00 96.75 174 A 1 
ATOM 1319 C CB  . SER A 1 174 ? 16.854  -14.583 -20.783 1.00 96.80 174 A 1 
ATOM 1320 O OG  . SER A 1 174 ? 16.981  -15.733 -19.975 1.00 82.66 174 A 1 
ATOM 1321 N N   . VAL A 1 175 ? 13.948  -13.708 -20.096 1.00 97.49 175 A 1 
ATOM 1322 C CA  . VAL A 1 175 ? 12.791  -13.698 -19.188 1.00 97.24 175 A 1 
ATOM 1323 C C   . VAL A 1 175 ? 11.487  -14.006 -19.925 1.00 96.95 175 A 1 
ATOM 1324 O O   . VAL A 1 175 ? 10.625  -14.687 -19.373 1.00 96.70 175 A 1 
ATOM 1325 C CB  . VAL A 1 175 ? 12.680  -12.402 -18.363 1.00 97.12 175 A 1 
ATOM 1326 C CG1 . VAL A 1 175 ? 13.940  -12.164 -17.519 1.00 96.01 175 A 1 
ATOM 1327 C CG2 . VAL A 1 175 ? 12.372  -11.154 -19.194 1.00 95.91 175 A 1 
ATOM 1328 N N   . LYS A 1 176 ? 11.361  -13.589 -21.186 1.00 97.16 176 A 1 
ATOM 1329 C CA  . LYS A 1 176 ? 10.227  -13.958 -22.044 1.00 96.67 176 A 1 
ATOM 1330 C C   . LYS A 1 176 ? 10.159  -15.466 -22.259 1.00 96.55 176 A 1 
ATOM 1331 O O   . LYS A 1 176 ? 9.096   -16.049 -22.053 1.00 95.91 176 A 1 
ATOM 1332 C CB  . LYS A 1 176 ? 10.338  -13.227 -23.386 1.00 96.09 176 A 1 
ATOM 1333 C CG  . LYS A 1 176 ? 9.139   -13.530 -24.301 1.00 95.27 176 A 1 
ATOM 1334 C CD  . LYS A 1 176 ? 9.363   -12.923 -25.683 1.00 92.84 176 A 1 
ATOM 1335 C CE  . LYS A 1 176 ? 8.177   -13.223 -26.600 1.00 87.81 176 A 1 
ATOM 1336 N NZ  . LYS A 1 176 ? 8.383   -12.616 -27.935 1.00 82.20 176 A 1 
ATOM 1337 N N   . ARG A 1 177 ? 11.274  -16.093 -22.640 1.00 96.49 177 A 1 
ATOM 1338 C CA  . ARG A 1 177 ? 11.337  -17.556 -22.829 1.00 96.25 177 A 1 
ATOM 1339 C C   . ARG A 1 177 ? 10.985  -18.317 -21.554 1.00 95.99 177 A 1 
ATOM 1340 O O   . ARG A 1 177 ? 10.359  -19.369 -21.636 1.00 95.24 177 A 1 
ATOM 1341 C CB  . ARG A 1 177 ? 12.729  -17.989 -23.316 1.00 96.32 177 A 1 
ATOM 1342 C CG  . ARG A 1 177 ? 12.975  -17.647 -24.794 1.00 91.96 177 A 1 
ATOM 1343 C CD  . ARG A 1 177 ? 14.275  -18.287 -25.303 1.00 90.96 177 A 1 
ATOM 1344 N NE  . ARG A 1 177 ? 15.468  -17.840 -24.553 1.00 84.06 177 A 1 
ATOM 1345 C CZ  . ARG A 1 177 ? 16.275  -16.837 -24.856 1.00 78.70 177 A 1 
ATOM 1346 N NH1 . ARG A 1 177 ? 16.091  -16.079 -25.895 1.00 69.44 177 A 1 
ATOM 1347 N NH2 . ARG A 1 177 ? 17.310  -16.576 -24.107 1.00 69.84 177 A 1 
ATOM 1348 N N   . SER A 1 178 ? 11.325  -17.771 -20.396 1.00 96.58 178 A 1 
ATOM 1349 C CA  . SER A 1 178 ? 10.989  -18.353 -19.094 1.00 96.38 178 A 1 
ATOM 1350 C C   . SER A 1 178 ? 9.534   -18.110 -18.663 1.00 95.96 178 A 1 
ATOM 1351 O O   . SER A 1 178 ? 9.101   -18.693 -17.678 1.00 94.91 178 A 1 
ATOM 1352 C CB  . SER A 1 178 ? 11.957  -17.830 -18.029 1.00 96.64 178 A 1 
ATOM 1353 O OG  . SER A 1 178 ? 13.292  -18.069 -18.425 1.00 93.93 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? 8.773   -17.278 -19.385 1.00 95.87 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? 7.349   -17.042 -19.112 1.00 95.26 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? 7.012   -15.706 -18.441 1.00 95.61 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? 5.886   -15.537 -17.971 1.00 94.55 179 A 1 
ATOM 1358 N N   . ALA A 1 180 ? 7.940   -14.732 -18.401 1.00 95.85 180 A 1 
ATOM 1359 C CA  . ALA A 1 180 ? 7.593   -13.379 -17.970 1.00 96.07 180 A 1 
ATOM 1360 C C   . ALA A 1 180 ? 6.573   -12.745 -18.935 1.00 95.88 180 A 1 
ATOM 1361 O O   . ALA A 1 180 ? 6.699   -12.834 -20.158 1.00 95.38 180 A 1 
ATOM 1362 C CB  . ALA A 1 180 ? 8.849   -12.516 -17.841 1.00 96.32 180 A 1 
ATOM 1363 N N   . GLY A 1 181 ? 5.563   -12.081 -18.373 1.00 95.86 181 A 1 
ATOM 1364 C CA  . GLY A 1 181 ? 4.557   -11.345 -19.138 1.00 95.42 181 A 1 
ATOM 1365 C C   . GLY A 1 181 ? 4.943   -9.893  -19.421 1.00 95.60 181 A 1 
ATOM 1366 O O   . GLY A 1 181 ? 4.328   -9.269  -20.282 1.00 94.44 181 A 1 
ATOM 1367 N N   . PHE A 1 182 ? 5.923   -9.353  -18.683 1.00 96.31 182 A 1 
ATOM 1368 C CA  . PHE A 1 182 ? 6.363   -7.961  -18.751 1.00 96.60 182 A 1 
ATOM 1369 C C   . PHE A 1 182 ? 7.873   -7.853  -18.560 1.00 97.17 182 A 1 
ATOM 1370 O O   . PHE A 1 182 ? 8.449   -8.574  -17.736 1.00 96.90 182 A 1 
ATOM 1371 C CB  . PHE A 1 182 ? 5.669   -7.116  -17.663 1.00 96.10 182 A 1 
ATOM 1372 C CG  . PHE A 1 182 ? 4.181   -6.945  -17.869 1.00 95.61 182 A 1 
ATOM 1373 C CD1 . PHE A 1 182 ? 3.678   -5.750  -18.411 1.00 93.65 182 A 1 
ATOM 1374 C CD2 . PHE A 1 182 ? 3.311   -8.012  -17.586 1.00 93.91 182 A 1 
ATOM 1375 C CE1 . PHE A 1 182 ? 2.304   -5.627  -18.685 1.00 92.82 182 A 1 
ATOM 1376 C CE2 . PHE A 1 182 ? 1.938   -7.891  -17.877 1.00 92.73 182 A 1 
ATOM 1377 C CZ  . PHE A 1 182 ? 1.435   -6.703  -18.429 1.00 92.91 182 A 1 
ATOM 1378 N N   . LEU A 1 183 ? 8.477   -6.883  -19.233 1.00 95.96 183 A 1 
ATOM 1379 C CA  . LEU A 1 183 ? 9.853   -6.466  -19.023 1.00 96.39 183 A 1 
ATOM 1380 C C   . LEU A 1 183 ? 9.880   -5.255  -18.089 1.00 96.63 183 A 1 
ATOM 1381 O O   . LEU A 1 183 ? 9.197   -4.262  -18.326 1.00 96.20 183 A 1 
ATOM 1382 C CB  . LEU A 1 183 ? 10.484  -6.153  -20.385 1.00 96.47 183 A 1 
ATOM 1383 C CG  . LEU A 1 183 ? 11.936  -5.658  -20.312 1.00 96.23 183 A 1 
ATOM 1384 C CD1 . LEU A 1 183 ? 12.883  -6.733  -19.777 1.00 95.43 183 A 1 
ATOM 1385 C CD2 . LEU A 1 183 ? 12.391  -5.239  -21.709 1.00 95.34 183 A 1 
ATOM 1386 N N   . ARG A 1 184 ? 10.703  -5.312  -17.032 1.00 96.12 184 A 1 
ATOM 1387 C CA  . ARG A 1 184 ? 11.012  -4.139  -16.211 1.00 96.01 184 A 1 
ATOM 1388 C C   . ARG A 1 184 ? 12.444  -3.667  -16.461 1.00 96.71 184 A 1 
ATOM 1389 O O   . ARG A 1 184 ? 13.314  -4.477  -16.748 1.00 95.59 184 A 1 
ATOM 1390 C CB  . ARG A 1 184 ? 10.729  -4.420  -14.723 1.00 94.44 184 A 1 
ATOM 1391 C CG  . ARG A 1 184 ? 11.596  -5.531  -14.117 1.00 85.72 184 A 1 
ATOM 1392 C CD  . ARG A 1 184 ? 12.156  -5.163  -12.738 1.00 87.14 184 A 1 
ATOM 1393 N NE  . ARG A 1 184 ? 12.997  -3.966  -12.780 1.00 83.24 184 A 1 
ATOM 1394 C CZ  . ARG A 1 184 ? 13.507  -3.324  -11.758 1.00 82.53 184 A 1 
ATOM 1395 N NH1 . ARG A 1 184 ? 13.253  -3.661  -10.533 1.00 69.41 184 A 1 
ATOM 1396 N NH2 . ARG A 1 184 ? 14.309  -2.330  -11.950 1.00 71.83 184 A 1 
ATOM 1397 N N   . GLY A 1 185 ? 12.677  -2.375  -16.270 1.00 90.50 185 A 1 
ATOM 1398 C CA  . GLY A 1 185 ? 14.022  -1.801  -16.294 1.00 89.13 185 A 1 
ATOM 1399 C C   . GLY A 1 185 ? 14.010  -0.356  -15.800 1.00 90.36 185 A 1 
ATOM 1400 O O   . GLY A 1 185 ? 13.114  0.414   -16.132 1.00 87.49 185 A 1 
ATOM 1401 N N   . GLY A 1 186 ? 14.996  0.021   -14.977 1.00 84.89 186 A 1 
ATOM 1402 C CA  . GLY A 1 186 ? 15.122  1.398   -14.500 1.00 83.75 186 A 1 
ATOM 1403 C C   . GLY A 1 186 ? 15.898  2.252   -15.500 1.00 85.57 186 A 1 
ATOM 1404 O O   . GLY A 1 186 ? 17.119  2.117   -15.578 1.00 84.19 186 A 1 
ATOM 1405 N N   . ALA A 1 187 ? 15.212  3.133   -16.225 1.00 85.81 187 A 1 
ATOM 1406 C CA  . ALA A 1 187 ? 15.860  4.140   -17.073 1.00 84.39 187 A 1 
ATOM 1407 C C   . ALA A 1 187 ? 16.422  5.298   -16.226 1.00 85.73 187 A 1 
ATOM 1408 O O   . ALA A 1 187 ? 17.567  5.720   -16.405 1.00 81.66 187 A 1 
ATOM 1409 C CB  . ALA A 1 187 ? 14.830  4.621   -18.101 1.00 82.51 187 A 1 
ATOM 1410 N N   . PHE A 1 188 ? 15.645  5.732   -15.242 1.00 85.64 188 A 1 
ATOM 1411 C CA  . PHE A 1 188 ? 16.009  6.748   -14.252 1.00 83.32 188 A 1 
ATOM 1412 C C   . PHE A 1 188 ? 16.226  6.086   -12.887 1.00 83.67 188 A 1 
ATOM 1413 O O   . PHE A 1 188 ? 15.478  5.183   -12.508 1.00 78.56 188 A 1 
ATOM 1414 C CB  . PHE A 1 188 ? 14.910  7.813   -14.181 1.00 81.80 188 A 1 
ATOM 1415 C CG  . PHE A 1 188 ? 14.606  8.492   -15.505 1.00 81.04 188 A 1 
ATOM 1416 C CD1 . PHE A 1 188 ? 15.300  9.657   -15.879 1.00 73.72 188 A 1 
ATOM 1417 C CD2 . PHE A 1 188 ? 13.628  7.958   -16.365 1.00 75.00 188 A 1 
ATOM 1418 C CE1 . PHE A 1 188 ? 15.018  10.280  -17.106 1.00 72.40 188 A 1 
ATOM 1419 C CE2 . PHE A 1 188 ? 13.351  8.580   -17.598 1.00 72.83 188 A 1 
ATOM 1420 C CZ  . PHE A 1 188 ? 14.045  9.743   -17.967 1.00 79.66 188 A 1 
ATOM 1421 N N   . LYS A 1 189 ? 17.251  6.523   -12.130 1.00 82.65 189 A 1 
ATOM 1422 C CA  . LYS A 1 189 ? 17.600  5.902   -10.841 1.00 79.61 189 A 1 
ATOM 1423 C C   . LYS A 1 189 ? 17.540  6.904   -9.683  1.00 78.74 189 A 1 
ATOM 1424 O O   . LYS A 1 189 ? 18.309  7.862   -9.672  1.00 73.14 189 A 1 
ATOM 1425 C CB  . LYS A 1 189 ? 18.982  5.227   -10.932 1.00 77.81 189 A 1 
ATOM 1426 C CG  . LYS A 1 189 ? 19.073  4.084   -11.958 1.00 75.88 189 A 1 
ATOM 1427 C CD  . LYS A 1 189 ? 18.107  2.909   -11.741 1.00 74.45 189 A 1 
ATOM 1428 C CE  . LYS A 1 189 ? 18.334  2.197   -10.402 1.00 70.58 189 A 1 
ATOM 1429 N NZ  . LYS A 1 189 ? 17.478  0.988   -10.290 1.00 69.12 189 A 1 
ATOM 1430 N N   . PRO A 1 190 ? 16.710  6.650   -8.649  1.00 77.50 190 A 1 
ATOM 1431 C CA  . PRO A 1 190 ? 16.679  7.479   -7.449  1.00 72.14 190 A 1 
ATOM 1432 C C   . PRO A 1 190 ? 17.874  7.157   -6.546  1.00 73.06 190 A 1 
ATOM 1433 O O   . PRO A 1 190 ? 17.850  6.195   -5.770  1.00 69.60 190 A 1 
ATOM 1434 C CB  . PRO A 1 190 ? 15.341  7.149   -6.783  1.00 69.52 190 A 1 
ATOM 1435 C CG  . PRO A 1 190 ? 15.081  5.699   -7.182  1.00 66.21 190 A 1 
ATOM 1436 C CD  . PRO A 1 190 ? 15.727  5.584   -8.560  1.00 66.65 190 A 1 
ATOM 1437 N N   . ARG A 1 191 ? 18.939  7.944   -6.618  1.00 71.53 191 A 1 
ATOM 1438 C CA  . ARG A 1 191 ? 20.168  7.710   -5.840  1.00 71.89 191 A 1 
ATOM 1439 C C   . ARG A 1 191 ? 20.340  8.748   -4.733  1.00 73.39 191 A 1 
ATOM 1440 O O   . ARG A 1 191 ? 20.245  9.943   -4.978  1.00 67.52 191 A 1 
ATOM 1441 C CB  . ARG A 1 191 ? 21.395  7.650   -6.761  1.00 69.11 191 A 1 
ATOM 1442 C CG  . ARG A 1 191 ? 21.312  6.592   -7.876  1.00 67.93 191 A 1 
ATOM 1443 C CD  . ARG A 1 191 ? 21.043  5.153   -7.392  1.00 66.25 191 A 1 
ATOM 1444 N NE  . ARG A 1 191 ? 22.212  4.582   -6.688  1.00 62.38 191 A 1 
ATOM 1445 C CZ  . ARG A 1 191 ? 23.118  3.757   -7.192  1.00 63.24 191 A 1 
ATOM 1446 N NH1 . ARG A 1 191 ? 23.119  3.393   -8.433  1.00 54.63 191 A 1 
ATOM 1447 N NH2 . ARG A 1 191 ? 24.050  3.254   -6.438  1.00 56.12 191 A 1 
ATOM 1448 N N   . THR A 1 192 ? 20.637  8.268   -3.534  1.00 72.44 192 A 1 
ATOM 1449 C CA  . THR A 1 192 ? 20.985  9.141   -2.395  1.00 71.71 192 A 1 
ATOM 1450 C C   . THR A 1 192 ? 22.362  9.785   -2.580  1.00 73.62 192 A 1 
ATOM 1451 O O   . THR A 1 192 ? 22.574  10.913  -2.156  1.00 70.22 192 A 1 
ATOM 1452 C CB  . THR A 1 192 ? 20.980  8.338   -1.084  1.00 69.30 192 A 1 
ATOM 1453 O OG1 . THR A 1 192 ? 19.810  7.560   -0.990  1.00 65.67 192 A 1 
ATOM 1454 C CG2 . THR A 1 192 ? 21.032  9.226   0.160   1.00 61.25 192 A 1 
ATOM 1455 N N   . SER A 1 193 ? 23.293  9.060   -3.213  1.00 71.09 193 A 1 
ATOM 1456 C CA  . SER A 1 193 ? 24.635  9.564   -3.517  1.00 72.92 193 A 1 
ATOM 1457 C C   . SER A 1 193 ? 24.708  10.083  -4.958  1.00 73.75 193 A 1 
ATOM 1458 O O   . SER A 1 193 ? 24.374  9.326   -5.876  1.00 71.68 193 A 1 
ATOM 1459 C CB  . SER A 1 193 ? 25.677  8.465   -3.301  1.00 71.74 193 A 1 
ATOM 1460 O OG  . SER A 1 193 ? 26.955  8.917   -3.715  1.00 66.40 193 A 1 
ATOM 1461 N N   . PRO A 1 194 ? 25.209  11.318  -5.187  1.00 72.40 194 A 1 
ATOM 1462 C CA  . PRO A 1 194 ? 25.390  11.859  -6.539  1.00 72.42 194 A 1 
ATOM 1463 C C   . PRO A 1 194 ? 26.475  11.128  -7.347  1.00 75.29 194 A 1 
ATOM 1464 O O   . PRO A 1 194 ? 26.461  11.178  -8.572  1.00 72.82 194 A 1 
ATOM 1465 C CB  . PRO A 1 194 ? 25.749  13.336  -6.323  1.00 70.92 194 A 1 
ATOM 1466 C CG  . PRO A 1 194 ? 26.444  13.342  -4.963  1.00 73.64 194 A 1 
ATOM 1467 C CD  . PRO A 1 194 ? 25.698  12.266  -4.189  1.00 80.10 194 A 1 
ATOM 1468 N N   . TYR A 1 195 ? 27.375  10.405  -6.681  1.00 73.06 195 A 1 
ATOM 1469 C CA  . TYR A 1 195 ? 28.464  9.646   -7.317  1.00 73.72 195 A 1 
ATOM 1470 C C   . TYR A 1 195 ? 28.031  8.263   -7.821  1.00 74.02 195 A 1 
ATOM 1471 O O   . TYR A 1 195 ? 28.790  7.566   -8.495  1.00 68.31 195 A 1 
ATOM 1472 C CB  . TYR A 1 195 ? 29.619  9.503   -6.320  1.00 70.87 195 A 1 
ATOM 1473 C CG  . TYR A 1 195 ? 30.016  10.811  -5.668  1.00 73.73 195 A 1 
ATOM 1474 C CD1 . TYR A 1 195 ? 30.564  11.844  -6.452  1.00 64.67 195 A 1 
ATOM 1475 C CD2 . TYR A 1 195 ? 29.811  11.006  -4.285  1.00 63.12 195 A 1 
ATOM 1476 C CE1 . TYR A 1 195 ? 30.903  13.072  -5.860  1.00 63.08 195 A 1 
ATOM 1477 C CE2 . TYR A 1 195 ? 30.151  12.233  -3.688  1.00 60.90 195 A 1 
ATOM 1478 C CZ  . TYR A 1 195 ? 30.697  13.267  -4.477  1.00 69.89 195 A 1 
ATOM 1479 O OH  . TYR A 1 195 ? 31.017  14.459  -3.904  1.00 66.29 195 A 1 
ATOM 1480 N N   . SER A 1 196 ? 26.831  7.823   -7.456  1.00 77.68 196 A 1 
ATOM 1481 C CA  . SER A 1 196 ? 26.286  6.545   -7.897  1.00 78.17 196 A 1 
ATOM 1482 C C   . SER A 1 196 ? 25.757  6.632   -9.327  1.00 79.47 196 A 1 
ATOM 1483 O O   . SER A 1 196 ? 25.319  7.693   -9.759  1.00 76.58 196 A 1 
ATOM 1484 C CB  . SER A 1 196 ? 25.173  6.131   -6.956  1.00 75.02 196 A 1 
ATOM 1485 O OG  . SER A 1 196 ? 25.682  5.739   -5.695  1.00 67.85 196 A 1 
ATOM 1486 N N   . TYR A 1 197 ? 25.710  5.502   -10.036 1.00 77.20 197 A 1 
ATOM 1487 C CA  . TYR A 1 197 ? 25.108  5.423   -11.373 1.00 76.74 197 A 1 
ATOM 1488 C C   . TYR A 1 197 ? 23.669  5.971   -11.377 1.00 77.57 197 A 1 
ATOM 1489 O O   . TYR A 1 197 ? 22.816  5.485   -10.625 1.00 70.70 197 A 1 
ATOM 1490 C CB  . TYR A 1 197 ? 25.143  3.968   -11.851 1.00 75.31 197 A 1 
ATOM 1491 C CG  . TYR A 1 197 ? 24.555  3.779   -13.231 1.00 75.81 197 A 1 
ATOM 1492 C CD1 . TYR A 1 197 ? 23.349  3.063   -13.395 1.00 69.08 197 A 1 
ATOM 1493 C CD2 . TYR A 1 197 ? 25.206  4.318   -14.353 1.00 68.84 197 A 1 
ATOM 1494 C CE1 . TYR A 1 197 ? 22.812  2.871   -14.680 1.00 66.81 197 A 1 
ATOM 1495 C CE2 . TYR A 1 197 ? 24.665  4.132   -15.642 1.00 68.70 197 A 1 
ATOM 1496 C CZ  . TYR A 1 197 ? 23.471  3.402   -15.806 1.00 75.92 197 A 1 
ATOM 1497 O OH  . TYR A 1 197 ? 22.956  3.215   -17.049 1.00 75.40 197 A 1 
ATOM 1498 N N   . GLN A 1 198 ? 23.412  6.984   -12.205 1.00 76.23 198 A 1 
ATOM 1499 C CA  . GLN A 1 198 ? 22.136  7.720   -12.257 1.00 76.42 198 A 1 
ATOM 1500 C C   . GLN A 1 198 ? 21.117  7.112   -13.243 1.00 78.22 198 A 1 
ATOM 1501 O O   . GLN A 1 198 ? 19.969  7.549   -13.296 1.00 73.21 198 A 1 
ATOM 1502 C CB  . GLN A 1 198 ? 22.404  9.198   -12.587 1.00 74.62 198 A 1 
ATOM 1503 C CG  . GLN A 1 198 ? 23.301  9.924   -11.564 1.00 72.20 198 A 1 
ATOM 1504 C CD  . GLN A 1 198 ? 22.728  9.924   -10.148 1.00 68.01 198 A 1 
ATOM 1505 O OE1 . GLN A 1 198 ? 21.574  10.232  -9.913  1.00 61.73 198 A 1 
ATOM 1506 N NE2 . GLN A 1 198 ? 23.512  9.565   -9.156  1.00 61.15 198 A 1 
ATOM 1507 N N   . GLY A 1 199 ? 21.502  6.086   -13.999 1.00 78.73 199 A 1 
ATOM 1508 C CA  . GLY A 1 199 ? 20.727  5.573   -15.128 1.00 78.84 199 A 1 
ATOM 1509 C C   . GLY A 1 199 ? 21.059  6.308   -16.428 1.00 81.95 199 A 1 
ATOM 1510 O O   . GLY A 1 199 ? 21.774  7.310   -16.423 1.00 80.14 199 A 1 
ATOM 1511 N N   . LEU A 1 200 ? 20.540  5.791   -17.530 1.00 81.78 200 A 1 
ATOM 1512 C CA  . LEU A 1 200 ? 20.722  6.374   -18.868 1.00 82.65 200 A 1 
ATOM 1513 C C   . LEU A 1 200 ? 19.663  7.439   -19.215 1.00 84.87 200 A 1 
ATOM 1514 O O   . LEU A 1 200 ? 19.741  8.041   -20.283 1.00 81.60 200 A 1 
ATOM 1515 C CB  . LEU A 1 200 ? 20.740  5.251   -19.914 1.00 81.50 200 A 1 
ATOM 1516 C CG  . LEU A 1 200 ? 21.919  4.264   -19.817 1.00 80.77 200 A 1 
ATOM 1517 C CD1 . LEU A 1 200 ? 21.775  3.220   -20.926 1.00 74.64 200 A 1 
ATOM 1518 C CD2 . LEU A 1 200 ? 23.278  4.947   -19.982 1.00 75.18 200 A 1 
ATOM 1519 N N   . GLY A 1 201 ? 18.681  7.675   -18.346 1.00 85.19 201 A 1 
ATOM 1520 C CA  . GLY A 1 201 ? 17.615  8.649   -18.580 1.00 85.22 201 A 1 
ATOM 1521 C C   . GLY A 1 201 ? 16.780  8.318   -19.823 1.00 88.97 201 A 1 
ATOM 1522 O O   . GLY A 1 201 ? 16.366  7.176   -20.002 1.00 88.27 201 A 1 
ATOM 1523 N N   . ALA A 1 202 ? 16.551  9.313   -20.668 1.00 89.06 202 A 1 
ATOM 1524 C CA  . ALA A 1 202 ? 15.787  9.152   -21.910 1.00 89.80 202 A 1 
ATOM 1525 C C   . ALA A 1 202 ? 16.380  8.065   -22.827 1.00 91.80 202 A 1 
ATOM 1526 O O   . ALA A 1 202 ? 15.638  7.216   -23.308 1.00 91.38 202 A 1 
ATOM 1527 C CB  . ALA A 1 202 ? 15.717  10.512  -22.614 1.00 88.33 202 A 1 
ATOM 1528 N N   . ASN A 1 203 ? 17.708  7.986   -22.939 1.00 91.26 203 A 1 
ATOM 1529 C CA  . ASN A 1 203 ? 18.372  6.946   -23.732 1.00 91.58 203 A 1 
ATOM 1530 C C   . ASN A 1 203 ? 18.070  5.538   -23.185 1.00 92.99 203 A 1 
ATOM 1531 O O   . ASN A 1 203 ? 17.893  4.587   -23.934 1.00 92.31 203 A 1 
ATOM 1532 C CB  . ASN A 1 203 ? 19.892  7.178   -23.725 1.00 90.96 203 A 1 
ATOM 1533 C CG  . ASN A 1 203 ? 20.348  8.500   -24.314 1.00 85.51 203 A 1 
ATOM 1534 O OD1 . ASN A 1 203 ? 19.594  9.336   -24.769 1.00 76.42 203 A 1 
ATOM 1535 N ND2 . ASN A 1 203 ? 21.630  8.762   -24.289 1.00 76.05 203 A 1 
ATOM 1536 N N   . GLY A 1 204 ? 17.995  5.380   -21.860 1.00 93.12 204 A 1 
ATOM 1537 C CA  . GLY A 1 204 ? 17.614  4.113   -21.236 1.00 92.98 204 A 1 
ATOM 1538 C C   . GLY A 1 204 ? 16.167  3.724   -21.527 1.00 94.25 204 A 1 
ATOM 1539 O O   . GLY A 1 204 ? 15.861  2.536   -21.650 1.00 93.91 204 A 1 
ATOM 1540 N N   . LEU A 1 205 ? 15.285  4.707   -21.650 1.00 94.79 205 A 1 
ATOM 1541 C CA  . LEU A 1 205 ? 13.897  4.497   -22.052 1.00 94.75 205 A 1 
ATOM 1542 C C   . LEU A 1 205 ? 13.799  4.073   -23.525 1.00 95.47 205 A 1 
ATOM 1543 O O   . LEU A 1 205 ? 13.067  3.132   -23.822 1.00 95.18 205 A 1 
ATOM 1544 C CB  . LEU A 1 205 ? 13.096  5.768   -21.736 1.00 93.41 205 A 1 
ATOM 1545 C CG  . LEU A 1 205 ? 11.589  5.637   -21.996 1.00 86.72 205 A 1 
ATOM 1546 C CD1 . LEU A 1 205 ? 10.954  4.527   -21.161 1.00 83.53 205 A 1 
ATOM 1547 C CD2 . LEU A 1 205 ? 10.917  6.955   -21.619 1.00 84.35 205 A 1 
ATOM 1548 N N   . GLU A 1 206 ? 14.576  4.683   -24.414 1.00 95.34 206 A 1 
ATOM 1549 C CA  . GLU A 1 206 ? 14.674  4.264   -25.820 1.00 95.32 206 A 1 
ATOM 1550 C C   . GLU A 1 206 ? 15.115  2.799   -25.944 1.00 95.86 206 A 1 
ATOM 1551 O O   . GLU A 1 206 ? 14.465  2.015   -26.635 1.00 95.54 206 A 1 
ATOM 1552 C CB  . GLU A 1 206 ? 15.648  5.174   -26.581 1.00 94.83 206 A 1 
ATOM 1553 C CG  . GLU A 1 206 ? 15.083  6.590   -26.792 1.00 84.99 206 A 1 
ATOM 1554 C CD  . GLU A 1 206 ? 16.078  7.553   -27.464 1.00 77.66 206 A 1 
ATOM 1555 O OE1 . GLU A 1 206 ? 15.685  8.725   -27.661 1.00 67.50 206 A 1 
ATOM 1556 O OE2 . GLU A 1 206 ? 17.218  7.132   -27.763 1.00 68.29 206 A 1 
ATOM 1557 N N   . LEU A 1 207 ? 16.132  2.384   -25.191 1.00 95.62 207 A 1 
ATOM 1558 C CA  . LEU A 1 207 ? 16.585  0.989   -25.165 1.00 95.91 207 A 1 
ATOM 1559 C C   . LEU A 1 207 ? 15.509  0.017   -24.642 1.00 96.42 207 A 1 
ATOM 1560 O O   . LEU A 1 207 ? 15.399  -1.111  -25.125 1.00 96.13 207 A 1 
ATOM 1561 C CB  . LEU A 1 207 ? 17.856  0.879   -24.309 1.00 95.94 207 A 1 
ATOM 1562 C CG  . LEU A 1 207 ? 19.106  1.585   -24.870 1.00 94.75 207 A 1 
ATOM 1563 C CD1 . LEU A 1 207 ? 20.276  1.347   -23.911 1.00 92.48 207 A 1 
ATOM 1564 C CD2 . LEU A 1 207 ? 19.505  1.078   -26.253 1.00 92.97 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? 14.691  0.432   -23.668 1.00 96.62 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? 13.540  -0.364  -23.220 1.00 96.34 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? 12.477  -0.496  -24.317 1.00 96.57 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? 11.909  -1.577  -24.486 1.00 96.19 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? 12.904  0.265   -21.969 1.00 95.57 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? 13.633  -0.045  -20.657 1.00 91.41 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? 13.058  0.834   -19.548 1.00 89.32 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? 13.429  -1.505  -20.243 1.00 89.31 208 A 1 
ATOM 1573 N N   . LEU A 1 209 ? 12.214  0.571   -25.057 1.00 96.18 209 A 1 
ATOM 1574 C CA  . LEU A 1 209 ? 11.270  0.560   -26.175 1.00 95.73 209 A 1 
ATOM 1575 C C   . LEU A 1 209 ? 11.775  -0.308  -27.339 1.00 95.91 209 A 1 
ATOM 1576 O O   . LEU A 1 209 ? 10.983  -1.028  -27.949 1.00 95.68 209 A 1 
ATOM 1577 C CB  . LEU A 1 209 ? 11.002  2.008   -26.625 1.00 95.34 209 A 1 
ATOM 1578 C CG  . LEU A 1 209 ? 10.229  2.862   -25.606 1.00 93.81 209 A 1 
ATOM 1579 C CD1 . LEU A 1 209 ? 10.221  4.321   -26.058 1.00 90.76 209 A 1 
ATOM 1580 C CD2 . LEU A 1 209 ? 8.779   2.401   -25.465 1.00 91.12 209 A 1 
ATOM 1581 N N   . GLU A 1 210 ? 13.080  -0.323  -27.599 1.00 96.62 210 A 1 
ATOM 1582 C CA  . GLU A 1 210 ? 13.695  -1.265  -28.539 1.00 96.48 210 A 1 
ATOM 1583 C C   . GLU A 1 210 ? 13.506  -2.716  -28.085 1.00 96.64 210 A 1 
ATOM 1584 O O   . GLU A 1 210 ? 13.007  -3.539  -28.853 1.00 95.98 210 A 1 
ATOM 1585 C CB  . GLU A 1 210 ? 15.188  -0.973  -28.717 1.00 96.15 210 A 1 
ATOM 1586 C CG  . GLU A 1 210 ? 15.466  0.292   -29.538 1.00 88.23 210 A 1 
ATOM 1587 C CD  . GLU A 1 210 ? 16.960  0.505   -29.806 1.00 86.85 210 A 1 
ATOM 1588 O OE1 . GLU A 1 210 ? 17.337  1.640   -30.146 1.00 76.87 210 A 1 
ATOM 1589 O OE2 . GLU A 1 210 ? 17.723  -0.496  -29.756 1.00 79.65 210 A 1 
ATOM 1590 N N   . ALA A 1 211 ? 13.789  -3.019  -26.822 1.00 97.11 211 A 1 
ATOM 1591 C CA  . ALA A 1 211 ? 13.580  -4.355  -26.272 1.00 96.85 211 A 1 
ATOM 1592 C C   . ALA A 1 211 ? 12.102  -4.783  -26.323 1.00 96.73 211 A 1 
ATOM 1593 O O   . ALA A 1 211 ? 11.798  -5.938  -26.641 1.00 96.38 211 A 1 
ATOM 1594 C CB  . ALA A 1 211 ? 14.129  -4.381  -24.843 1.00 96.83 211 A 1 
ATOM 1595 N N   . LYS A 1 212 ? 11.173  -3.853  -26.071 1.00 96.69 212 A 1 
ATOM 1596 C CA  . LYS A 1 212 ? 9.727   -4.066  -26.262 1.00 96.28 212 A 1 
ATOM 1597 C C   . LYS A 1 212 ? 9.404   -4.428  -27.709 1.00 96.18 212 A 1 
ATOM 1598 O O   . LYS A 1 212 ? 8.643   -5.364  -27.943 1.00 95.48 212 A 1 
ATOM 1599 C CB  . LYS A 1 212 ? 8.959   -2.813  -25.807 1.00 95.76 212 A 1 
ATOM 1600 C CG  . LYS A 1 212 ? 7.460   -2.848  -26.142 1.00 95.63 212 A 1 
ATOM 1601 C CD  . LYS A 1 212 ? 6.760   -1.587  -25.618 1.00 94.33 212 A 1 
ATOM 1602 C CE  . LYS A 1 212 ? 5.286   -1.565  -26.020 1.00 91.61 212 A 1 
ATOM 1603 N NZ  . LYS A 1 212 ? 4.586   -0.405  -25.417 1.00 89.54 212 A 1 
ATOM 1604 N N   . LYS A 1 213 ? 9.978   -3.708  -28.675 1.00 96.35 213 A 1 
ATOM 1605 C CA  . LYS A 1 213 ? 9.757   -3.949  -30.104 1.00 95.87 213 A 1 
ATOM 1606 C C   . LYS A 1 213 ? 10.284  -5.315  -30.541 1.00 95.98 213 A 1 
ATOM 1607 O O   . LYS A 1 213 ? 9.600   -6.004  -31.292 1.00 95.17 213 A 1 
ATOM 1608 C CB  . LYS A 1 213 ? 10.396  -2.804  -30.896 1.00 95.20 213 A 1 
ATOM 1609 C CG  . LYS A 1 213 ? 10.116  -2.903  -32.401 1.00 82.69 213 A 1 
ATOM 1610 C CD  . LYS A 1 213 ? 10.807  -1.741  -33.120 1.00 80.03 213 A 1 
ATOM 1611 C CE  . LYS A 1 213 ? 10.601  -1.846  -34.629 1.00 70.10 213 A 1 
ATOM 1612 N NZ  . LYS A 1 213 ? 11.333  -0.761  -35.327 1.00 62.00 213 A 1 
ATOM 1613 N N   . GLU A 1 214 ? 11.460  -5.717  -30.070 1.00 96.66 214 A 1 
ATOM 1614 C CA  . GLU A 1 214 ? 12.073  -7.000  -30.428 1.00 96.41 214 A 1 
ATOM 1615 C C   . GLU A 1 214 ? 11.369  -8.192  -29.764 1.00 96.23 214 A 1 
ATOM 1616 O O   . GLU A 1 214 ? 11.128  -9.221  -30.396 1.00 94.71 214 A 1 
ATOM 1617 C CB  . GLU A 1 214 ? 13.567  -6.993  -30.073 1.00 95.89 214 A 1 
ATOM 1618 C CG  . GLU A 1 214 ? 14.368  -6.058  -30.999 1.00 88.11 214 A 1 
ATOM 1619 C CD  . GLU A 1 214 ? 15.897  -6.254  -30.913 1.00 85.42 214 A 1 
ATOM 1620 O OE1 . GLU A 1 214 ? 16.635  -5.358  -31.385 1.00 76.43 214 A 1 
ATOM 1621 O OE2 . GLU A 1 214 ? 16.342  -7.315  -30.440 1.00 77.52 214 A 1 
ATOM 1622 N N   . THR A 1 215 ? 10.986  -8.060  -28.497 1.00 96.62 215 A 1 
ATOM 1623 C CA  . THR A 1 215 ? 10.421  -9.184  -27.734 1.00 96.36 215 A 1 
ATOM 1624 C C   . THR A 1 215 ? 8.896   -9.201  -27.717 1.00 95.96 215 A 1 
ATOM 1625 O O   . THR A 1 215 ? 8.297   -10.246 -27.470 1.00 95.20 215 A 1 
ATOM 1626 C CB  . THR A 1 215 ? 10.946  -9.202  -26.297 1.00 96.53 215 A 1 
ATOM 1627 O OG1 . THR A 1 215 ? 10.503  -8.062  -25.605 1.00 95.26 215 A 1 
ATOM 1628 C CG2 . THR A 1 215 ? 12.467  -9.267  -26.228 1.00 94.20 215 A 1 
ATOM 1629 N N   . GLY A 1 216 ? 8.239   -8.074  -27.955 1.00 95.83 216 A 1 
ATOM 1630 C CA  . GLY A 1 216 ? 6.797   -7.922  -27.768 1.00 95.17 216 A 1 
ATOM 1631 C C   . GLY A 1 216 ? 6.351   -7.933  -26.300 1.00 95.36 216 A 1 
ATOM 1632 O O   . GLY A 1 216 ? 5.150   -8.022  -26.043 1.00 94.07 216 A 1 
ATOM 1633 N N   . LEU A 1 217 ? 7.277   -7.878  -25.333 1.00 95.57 217 A 1 
ATOM 1634 C CA  . LEU A 1 217 ? 6.933   -7.721  -23.920 1.00 95.95 217 A 1 
ATOM 1635 C C   . LEU A 1 217 ? 6.542   -6.266  -23.637 1.00 96.42 217 A 1 
ATOM 1636 O O   . LEU A 1 217 ? 7.329   -5.372  -23.942 1.00 96.06 217 A 1 
ATOM 1637 C CB  . LEU A 1 217 ? 8.106   -8.128  -23.012 1.00 95.87 217 A 1 
ATOM 1638 C CG  . LEU A 1 217 ? 8.414   -9.630  -22.957 1.00 95.44 217 A 1 
ATOM 1639 C CD1 . LEU A 1 217 ? 9.598   -9.848  -22.006 1.00 94.40 217 A 1 
ATOM 1640 C CD2 . LEU A 1 217 ? 7.237   -10.457 -22.440 1.00 94.43 217 A 1 
ATOM 1641 N N   . PRO A 1 218 ? 5.374   -6.016  -23.020 1.00 96.49 218 A 1 
ATOM 1642 C CA  . PRO A 1 218 ? 5.068   -4.685  -22.515 1.00 96.59 218 A 1 
ATOM 1643 C C   . PRO A 1 218 ? 6.050   -4.295  -21.403 1.00 97.00 218 A 1 
ATOM 1644 O O   . PRO A 1 218 ? 6.498   -5.148  -20.624 1.00 96.69 218 A 1 
ATOM 1645 C CB  . PRO A 1 218 ? 3.620   -4.756  -22.032 1.00 95.86 218 A 1 
ATOM 1646 C CG  . PRO A 1 218 ? 3.449   -6.233  -21.670 1.00 93.63 218 A 1 
ATOM 1647 C CD  . PRO A 1 218 ? 4.337   -6.960  -22.662 1.00 95.77 218 A 1 
ATOM 1648 N N   . ILE A 1 219 ? 6.380   -3.000  -21.317 1.00 96.50 219 A 1 
ATOM 1649 C CA  . ILE A 1 219 ? 7.418   -2.485  -20.419 1.00 96.60 219 A 1 
ATOM 1650 C C   . ILE A 1 219 ? 6.849   -1.840  -19.155 1.00 97.22 219 A 1 
ATOM 1651 O O   . ILE A 1 219 ? 5.822   -1.160  -19.169 1.00 96.83 219 A 1 
ATOM 1652 C CB  . ILE A 1 219 ? 8.430   -1.571  -21.140 1.00 94.79 219 A 1 
ATOM 1653 C CG1 . ILE A 1 219 ? 7.772   -0.309  -21.733 1.00 86.56 219 A 1 
ATOM 1654 C CG2 . ILE A 1 219 ? 9.187   -2.382  -22.209 1.00 82.81 219 A 1 
ATOM 1655 C CD1 . ILE A 1 219 ? 8.781   0.730   -22.228 1.00 82.13 219 A 1 
ATOM 1656 N N   . VAL A 1 220 ? 7.568   -2.042  -18.056 1.00 96.93 220 A 1 
ATOM 1657 C CA  . VAL A 1 220 ? 7.331   -1.436  -16.745 1.00 97.09 220 A 1 
ATOM 1658 C C   . VAL A 1 220 ? 8.580   -0.650  -16.360 1.00 96.99 220 A 1 
ATOM 1659 O O   . VAL A 1 220 ? 9.652   -1.235  -16.207 1.00 96.28 220 A 1 
ATOM 1660 C CB  . VAL A 1 220 ? 7.020   -2.499  -15.674 1.00 96.85 220 A 1 
ATOM 1661 C CG1 . VAL A 1 220 ? 6.602   -1.837  -14.358 1.00 95.94 220 A 1 
ATOM 1662 C CG2 . VAL A 1 220 ? 5.914   -3.468  -16.105 1.00 96.08 220 A 1 
ATOM 1663 N N   . THR A 1 221 ? 8.466   0.659   -16.174 1.00 96.43 221 A 1 
ATOM 1664 C CA  . THR A 1 221 ? 9.606   1.483   -15.742 1.00 96.40 221 A 1 
ATOM 1665 C C   . THR A 1 221 ? 9.179   2.558   -14.751 1.00 96.49 221 A 1 
ATOM 1666 O O   . THR A 1 221 ? 8.002   2.908   -14.668 1.00 95.81 221 A 1 
ATOM 1667 C CB  . THR A 1 221 ? 10.383  2.044   -16.945 1.00 95.62 221 A 1 
ATOM 1668 O OG1 . THR A 1 221 ? 11.609  2.593   -16.513 1.00 90.68 221 A 1 
ATOM 1669 C CG2 . THR A 1 221 ? 9.627   3.115   -17.714 1.00 90.91 221 A 1 
ATOM 1670 N N   . GLU A 1 222 ? 10.117  3.021   -13.930 1.00 95.30 222 A 1 
ATOM 1671 C CA  . GLU A 1 222 ? 9.853   3.930   -12.816 1.00 95.20 222 A 1 
ATOM 1672 C C   . GLU A 1 222 ? 9.892   5.397   -13.255 1.00 95.21 222 A 1 
ATOM 1673 O O   . GLU A 1 222 ? 10.894  5.863   -13.798 1.00 93.92 222 A 1 
ATOM 1674 C CB  . GLU A 1 222 ? 10.824  3.633   -11.661 1.00 94.33 222 A 1 
ATOM 1675 C CG  . GLU A 1 222 ? 10.482  4.421   -10.388 1.00 90.22 222 A 1 
ATOM 1676 C CD  . GLU A 1 222 ? 11.294  3.997   -9.153  1.00 90.55 222 A 1 
ATOM 1677 O OE1 . GLU A 1 222 ? 11.223  4.725   -8.132  1.00 81.66 222 A 1 
ATOM 1678 O OE2 . GLU A 1 222 ? 11.916  2.909   -9.160  1.00 83.30 222 A 1 
ATOM 1679 N N   . LEU A 1 223 ? 8.814   6.116   -12.949 1.00 94.62 223 A 1 
ATOM 1680 C CA  . LEU A 1 223 ? 8.713   7.565   -13.078 1.00 94.10 223 A 1 
ATOM 1681 C C   . LEU A 1 223 ? 9.211   8.228   -11.788 1.00 93.89 223 A 1 
ATOM 1682 O O   . LEU A 1 223 ? 8.724   7.942   -10.692 1.00 92.18 223 A 1 
ATOM 1683 C CB  . LEU A 1 223 ? 7.256   7.939   -13.391 1.00 93.44 223 A 1 
ATOM 1684 C CG  . LEU A 1 223 ? 7.024   9.445   -13.606 1.00 92.93 223 A 1 
ATOM 1685 C CD1 . LEU A 1 223 ? 7.687   9.952   -14.881 1.00 90.05 223 A 1 
ATOM 1686 C CD2 . LEU A 1 223 ? 5.526   9.718   -13.718 1.00 90.32 223 A 1 
ATOM 1687 N N   . MET A 1 224 ? 10.184  9.121   -11.934 1.00 92.94 224 A 1 
ATOM 1688 C CA  . MET A 1 224 ? 10.809  9.814   -10.809 1.00 91.70 224 A 1 
ATOM 1689 C C   . MET A 1 224 ? 10.182  11.170  -10.525 1.00 92.05 224 A 1 
ATOM 1690 O O   . MET A 1 224 ? 10.028  11.534  -9.359  1.00 89.09 224 A 1 
ATOM 1691 C CB  . MET A 1 224 ? 12.302  9.986   -11.101 1.00 89.29 224 A 1 
ATOM 1692 C CG  . MET A 1 224 ? 13.065  8.653   -11.104 1.00 85.73 224 A 1 
ATOM 1693 S SD  . MET A 1 224 ? 12.911  7.659   -9.592  1.00 79.63 224 A 1 
ATOM 1694 C CE  . MET A 1 224 ? 13.231  8.924   -8.332  1.00 70.03 224 A 1 
ATOM 1695 N N   . ASP A 1 225 ? 9.835   11.905  -11.575 1.00 90.77 225 A 1 
ATOM 1696 C CA  . ASP A 1 225 ? 9.376   13.285  -11.512 1.00 90.74 225 A 1 
ATOM 1697 C C   . ASP A 1 225 ? 8.285   13.537  -12.561 1.00 91.50 225 A 1 
ATOM 1698 O O   . ASP A 1 225 ? 8.304   12.946  -13.642 1.00 90.13 225 A 1 
ATOM 1699 C CB  . ASP A 1 225 ? 10.575  14.227  -11.708 1.00 88.38 225 A 1 
ATOM 1700 C CG  . ASP A 1 225 ? 10.210  15.658  -11.328 1.00 83.86 225 A 1 
ATOM 1701 O OD1 . ASP A 1 225 ? 9.512   16.306  -12.136 1.00 77.73 225 A 1 
ATOM 1702 O OD2 . ASP A 1 225 ? 10.578  16.068  -10.211 1.00 76.99 225 A 1 
ATOM 1703 N N   . VAL A 1 226 ? 7.349   14.431  -12.248 1.00 91.23 226 A 1 
ATOM 1704 C CA  . VAL A 1 226 ? 6.251   14.831  -13.142 1.00 90.92 226 A 1 
ATOM 1705 C C   . VAL A 1 226 ? 6.773   15.362  -14.482 1.00 90.96 226 A 1 
ATOM 1706 O O   . VAL A 1 226 ? 6.185   15.077  -15.521 1.00 88.56 226 A 1 
ATOM 1707 C CB  . VAL A 1 226 ? 5.362   15.890  -12.466 1.00 89.27 226 A 1 
ATOM 1708 C CG1 . VAL A 1 226 ? 4.203   16.331  -13.362 1.00 81.58 226 A 1 
ATOM 1709 C CG2 . VAL A 1 226 ? 4.758   15.365  -11.157 1.00 81.63 226 A 1 
ATOM 1710 N N   . GLN A 1 227 ? 7.910   16.057  -14.482 1.00 90.34 227 A 1 
ATOM 1711 C CA  . GLN A 1 227 ? 8.513   16.625  -15.696 1.00 89.28 227 A 1 
ATOM 1712 C C   . GLN A 1 227 ? 8.920   15.559  -16.723 1.00 90.17 227 A 1 
ATOM 1713 O O   . GLN A 1 227 ? 9.117   15.865  -17.890 1.00 88.53 227 A 1 
ATOM 1714 C CB  . GLN A 1 227 ? 9.751   17.450  -15.312 1.00 88.20 227 A 1 
ATOM 1715 C CG  . GLN A 1 227 ? 9.400   18.648  -14.421 1.00 83.09 227 A 1 
ATOM 1716 C CD  . GLN A 1 227 ? 10.627  19.448  -13.995 1.00 75.85 227 A 1 
ATOM 1717 O OE1 . GLN A 1 227 ? 11.740  19.289  -14.468 1.00 69.78 227 A 1 
ATOM 1718 N NE2 . GLN A 1 227 ? 10.467  20.371  -13.076 1.00 66.38 227 A 1 
ATOM 1719 N N   . GLN A 1 228 ? 9.045   14.306  -16.297 1.00 89.33 228 A 1 
ATOM 1720 C CA  . GLN A 1 228 ? 9.389   13.178  -17.160 1.00 89.11 228 A 1 
ATOM 1721 C C   . GLN A 1 228 ? 8.152   12.507  -17.770 1.00 89.93 228 A 1 
ATOM 1722 O O   . GLN A 1 228 ? 8.307   11.618  -18.602 1.00 88.60 228 A 1 
ATOM 1723 C CB  . GLN A 1 228 ? 10.220  12.160  -16.362 1.00 87.79 228 A 1 
ATOM 1724 C CG  . GLN A 1 228 ? 11.535  12.751  -15.840 1.00 83.49 228 A 1 
ATOM 1725 C CD  . GLN A 1 228 ? 12.264  11.829  -14.873 1.00 83.02 228 A 1 
ATOM 1726 O OE1 . GLN A 1 228 ? 11.760  10.837  -14.362 1.00 76.88 228 A 1 
ATOM 1727 N NE2 . GLN A 1 228 ? 13.502  12.139  -14.556 1.00 74.96 228 A 1 
ATOM 1728 N N   . LEU A 1 229 ? 6.937   12.889  -17.367 1.00 89.88 229 A 1 
ATOM 1729 C CA  . LEU A 1 229 ? 5.700   12.179  -17.717 1.00 89.78 229 A 1 
ATOM 1730 C C   . LEU A 1 229 ? 5.497   12.062  -19.238 1.00 90.78 229 A 1 
ATOM 1731 O O   . LEU A 1 229 ? 5.113   10.996  -19.718 1.00 89.05 229 A 1 
ATOM 1732 C CB  . LEU A 1 229 ? 4.522   12.877  -17.018 1.00 88.56 229 A 1 
ATOM 1733 C CG  . LEU A 1 229 ? 3.170   12.156  -17.168 1.00 85.51 229 A 1 
ATOM 1734 C CD1 . LEU A 1 229 ? 3.187   10.760  -16.546 1.00 79.98 229 A 1 
ATOM 1735 C CD2 . LEU A 1 229 ? 2.082   12.974  -16.462 1.00 81.27 229 A 1 
ATOM 1736 N N   . ASP A 1 230 ? 5.839   13.098  -19.987 1.00 91.56 230 A 1 
ATOM 1737 C CA  . ASP A 1 230 ? 5.720   13.110  -21.454 1.00 91.22 230 A 1 
ATOM 1738 C C   . ASP A 1 230 ? 6.602   12.051  -22.135 1.00 92.13 230 A 1 
ATOM 1739 O O   . ASP A 1 230 ? 6.231   11.502  -23.171 1.00 90.49 230 A 1 
ATOM 1740 C CB  . ASP A 1 230 ? 6.072   14.506  -21.992 1.00 89.96 230 A 1 
ATOM 1741 C CG  . ASP A 1 230 ? 5.038   15.577  -21.632 1.00 84.28 230 A 1 
ATOM 1742 O OD1 . ASP A 1 230 ? 3.864   15.210  -21.400 1.00 78.21 230 A 1 
ATOM 1743 O OD2 . ASP A 1 230 ? 5.436   16.763  -21.626 1.00 79.21 230 A 1 
ATOM 1744 N N   . LEU A 1 231 ? 7.739   11.692  -21.519 1.00 89.69 231 A 1 
ATOM 1745 C CA  . LEU A 1 231 ? 8.616   10.626  -22.017 1.00 89.94 231 A 1 
ATOM 1746 C C   . LEU A 1 231 ? 7.997   9.232   -21.829 1.00 91.83 231 A 1 
ATOM 1747 O O   . LEU A 1 231 ? 8.440   8.268   -22.442 1.00 90.34 231 A 1 
ATOM 1748 C CB  . LEU A 1 231 ? 9.984   10.699  -21.310 1.00 88.66 231 A 1 
ATOM 1749 C CG  . LEU A 1 231 ? 10.725  12.045  -21.413 1.00 84.96 231 A 1 
ATOM 1750 C CD1 . LEU A 1 231 ? 12.028  11.960  -20.619 1.00 80.81 231 A 1 
ATOM 1751 C CD2 . LEU A 1 231 ? 11.059  12.399  -22.865 1.00 81.70 231 A 1 
ATOM 1752 N N   . PHE A 1 232 ? 6.975   9.103   -20.981 1.00 91.23 232 A 1 
ATOM 1753 C CA  . PHE A 1 232 ? 6.359   7.825   -20.619 1.00 91.85 232 A 1 
ATOM 1754 C C   . PHE A 1 232 ? 5.162   7.460   -21.508 1.00 92.74 232 A 1 
ATOM 1755 O O   . PHE A 1 232 ? 4.452   6.496   -21.221 1.00 90.47 232 A 1 
ATOM 1756 C CB  . PHE A 1 232 ? 6.026   7.815   -19.118 1.00 91.47 232 A 1 
ATOM 1757 C CG  . PHE A 1 232 ? 7.216   7.521   -18.217 1.00 92.00 232 A 1 
ATOM 1758 C CD1 . PHE A 1 232 ? 7.195   6.394   -17.377 1.00 88.12 232 A 1 
ATOM 1759 C CD2 . PHE A 1 232 ? 8.353   8.349   -18.226 1.00 88.42 232 A 1 
ATOM 1760 C CE1 . PHE A 1 232 ? 8.298   6.101   -16.559 1.00 86.03 232 A 1 
ATOM 1761 C CE2 . PHE A 1 232 ? 9.465   8.052   -17.419 1.00 86.83 232 A 1 
ATOM 1762 C CZ  . PHE A 1 232 ? 9.438   6.927   -16.584 1.00 89.69 232 A 1 
ATOM 1763 N N   . ASN A 1 233 ? 4.944   8.189   -22.606 1.00 93.43 233 A 1 
ATOM 1764 C CA  . ASN A 1 233 ? 3.816   7.949   -23.510 1.00 92.87 233 A 1 
ATOM 1765 C C   . ASN A 1 233 ? 3.781   6.517   -24.070 1.00 93.69 233 A 1 
ATOM 1766 O O   . ASN A 1 233 ? 2.708   5.924   -24.133 1.00 92.57 233 A 1 
ATOM 1767 C CB  . ASN A 1 233 ? 3.829   9.008   -24.623 1.00 91.35 233 A 1 
ATOM 1768 C CG  . ASN A 1 233 ? 3.307   10.351  -24.132 1.00 84.69 233 A 1 
ATOM 1769 O OD1 . ASN A 1 233 ? 2.467   10.426  -23.254 1.00 76.69 233 A 1 
ATOM 1770 N ND2 . ASN A 1 233 ? 3.761   11.441  -24.705 1.00 74.68 233 A 1 
ATOM 1771 N N   . ASP A 1 234 ? 4.938   5.917   -24.372 1.00 93.60 234 A 1 
ATOM 1772 C CA  . ASP A 1 234 ? 5.042   4.551   -24.915 1.00 94.31 234 A 1 
ATOM 1773 C C   . ASP A 1 234 ? 5.287   3.466   -23.850 1.00 95.24 234 A 1 
ATOM 1774 O O   . ASP A 1 234 ? 5.365   2.271   -24.164 1.00 94.18 234 A 1 
ATOM 1775 C CB  . ASP A 1 234 ? 6.110   4.536   -26.016 1.00 93.84 234 A 1 
ATOM 1776 C CG  . ASP A 1 234 ? 5.720   5.418   -27.202 1.00 92.32 234 A 1 
ATOM 1777 O OD1 . ASP A 1 234 ? 4.551   5.305   -27.639 1.00 86.49 234 A 1 
ATOM 1778 O OD2 . ASP A 1 234 ? 6.588   6.193   -27.653 1.00 86.50 234 A 1 
ATOM 1779 N N   . VAL A 1 235 ? 5.378   3.854   -22.567 1.00 95.89 235 A 1 
ATOM 1780 C CA  . VAL A 1 235 ? 5.462   2.933   -21.427 1.00 96.11 235 A 1 
ATOM 1781 C C   . VAL A 1 235 ? 4.093   2.303   -21.187 1.00 96.19 235 A 1 
ATOM 1782 O O   . VAL A 1 235 ? 3.074   2.993   -21.206 1.00 95.51 235 A 1 
ATOM 1783 C CB  . VAL A 1 235 ? 5.986   3.654   -20.169 1.00 95.82 235 A 1 
ATOM 1784 C CG1 . VAL A 1 235 ? 6.021   2.741   -18.940 1.00 93.90 235 A 1 
ATOM 1785 C CG2 . VAL A 1 235 ? 7.408   4.174   -20.404 1.00 93.91 235 A 1 
ATOM 1786 N N   . ASP A 1 236 ? 4.054   0.998   -20.926 1.00 96.46 236 A 1 
ATOM 1787 C CA  . ASP A 1 236 ? 2.796   0.263   -20.751 1.00 96.40 236 A 1 
ATOM 1788 C C   . ASP A 1 236 ? 2.291   0.297   -19.304 1.00 96.65 236 A 1 
ATOM 1789 O O   . ASP A 1 236 ? 1.085   0.328   -19.069 1.00 96.05 236 A 1 
ATOM 1790 C CB  . ASP A 1 236 ? 2.980   -1.180  -21.216 1.00 96.17 236 A 1 
ATOM 1791 C CG  . ASP A 1 236 ? 3.472   -1.255  -22.659 1.00 95.44 236 A 1 
ATOM 1792 O OD1 . ASP A 1 236 ? 2.703   -0.978  -23.598 1.00 92.59 236 A 1 
ATOM 1793 O OD2 . ASP A 1 236 ? 4.668   -1.568  -22.856 1.00 92.83 236 A 1 
ATOM 1794 N N   . VAL A 1 237 ? 3.207   0.286   -18.331 1.00 96.82 237 A 1 
ATOM 1795 C CA  . VAL A 1 237 ? 2.898   0.385   -16.897 1.00 97.09 237 A 1 
ATOM 1796 C C   . VAL A 1 237 ? 3.899   1.333   -16.242 1.00 97.18 237 A 1 
ATOM 1797 O O   . VAL A 1 237 ? 5.108   1.090   -16.266 1.00 96.57 237 A 1 
ATOM 1798 C CB  . VAL A 1 237 ? 2.934   -0.994  -16.206 1.00 96.84 237 A 1 
ATOM 1799 C CG1 . VAL A 1 237 ? 2.529   -0.898  -14.728 1.00 96.04 237 A 1 
ATOM 1800 C CG2 . VAL A 1 237 ? 2.012   -2.018  -16.882 1.00 96.11 237 A 1 
ATOM 1801 N N   . VAL A 1 238 ? 3.403   2.388   -15.609 1.00 97.33 238 A 1 
ATOM 1802 C CA  . VAL A 1 238 ? 4.233   3.354   -14.883 1.00 97.47 238 A 1 
ATOM 1803 C C   . VAL A 1 238 ? 4.434   2.864   -13.453 1.00 97.70 238 A 1 
ATOM 1804 O O   . VAL A 1 238 ? 3.479   2.734   -12.689 1.00 97.42 238 A 1 
ATOM 1805 C CB  . VAL A 1 238 ? 3.613   4.760   -14.922 1.00 97.03 238 A 1 
ATOM 1806 C CG1 . VAL A 1 238 ? 4.526   5.774   -14.225 1.00 95.92 238 A 1 
ATOM 1807 C CG2 . VAL A 1 238 ? 3.394   5.235   -16.366 1.00 96.00 238 A 1 
ATOM 1808 N N   . GLN A 1 239 ? 5.681   2.586   -13.076 1.00 97.07 239 A 1 
ATOM 1809 C CA  . GLN A 1 239 ? 6.027   2.246   -11.701 1.00 97.05 239 A 1 
ATOM 1810 C C   . GLN A 1 239 ? 6.241   3.512   -10.869 1.00 97.02 239 A 1 
ATOM 1811 O O   . GLN A 1 239 ? 6.976   4.411   -11.264 1.00 96.34 239 A 1 
ATOM 1812 C CB  . GLN A 1 239 ? 7.256   1.320   -11.677 1.00 96.35 239 A 1 
ATOM 1813 C CG  . GLN A 1 239 ? 7.634   0.883   -10.252 1.00 93.69 239 A 1 
ATOM 1814 C CD  . GLN A 1 239 ? 8.919   0.052   -10.224 1.00 94.15 239 A 1 
ATOM 1815 O OE1 . GLN A 1 239 ? 8.954   -1.104  -10.594 1.00 85.85 239 A 1 
ATOM 1816 N NE2 . GLN A 1 239 ? 10.017  0.609   -9.768  1.00 85.38 239 A 1 
ATOM 1817 N N   . ILE A 1 240 ? 5.668   3.533   -9.666  1.00 97.18 240 A 1 
ATOM 1818 C CA  . ILE A 1 240 ? 5.975   4.507   -8.616  1.00 97.26 240 A 1 
ATOM 1819 C C   . ILE A 1 240 ? 6.703   3.779   -7.491  1.00 97.30 240 A 1 
ATOM 1820 O O   . ILE A 1 240 ? 6.154   2.880   -6.847  1.00 96.88 240 A 1 
ATOM 1821 C CB  . ILE A 1 240 ? 4.708   5.238   -8.147  1.00 96.95 240 A 1 
ATOM 1822 C CG1 . ILE A 1 240 ? 4.026   5.964   -9.317  1.00 94.68 240 A 1 
ATOM 1823 C CG2 . ILE A 1 240 ? 5.030   6.235   -7.018  1.00 95.59 240 A 1 
ATOM 1824 C CD1 . ILE A 1 240 ? 4.943   6.935   -10.084 1.00 87.49 240 A 1 
ATOM 1825 N N   . GLY A 1 241 ? 7.970   4.141   -7.280  1.00 94.15 241 A 1 
ATOM 1826 C CA  . GLY A 1 241 ? 8.814   3.551   -6.251  1.00 92.98 241 A 1 
ATOM 1827 C C   . GLY A 1 241 ? 8.373   3.930   -4.836  1.00 93.81 241 A 1 
ATOM 1828 O O   . GLY A 1 241 ? 7.703   4.937   -4.607  1.00 93.45 241 A 1 
ATOM 1829 N N   . ALA A 1 242 ? 8.833   3.153   -3.850  1.00 93.75 242 A 1 
ATOM 1830 C CA  . ALA A 1 242 ? 8.495   3.351   -2.435  1.00 92.88 242 A 1 
ATOM 1831 C C   . ALA A 1 242 ? 8.784   4.774   -1.907  1.00 92.79 242 A 1 
ATOM 1832 O O   . ALA A 1 242 ? 8.088   5.254   -1.018  1.00 90.70 242 A 1 
ATOM 1833 C CB  . ALA A 1 242 ? 9.282   2.309   -1.631  1.00 92.58 242 A 1 
ATOM 1834 N N   . ARG A 1 243 ? 9.791   5.458   -2.465  1.00 93.92 243 A 1 
ATOM 1835 C CA  . ARG A 1 243 ? 10.139  6.845   -2.099  1.00 92.76 243 A 1 
ATOM 1836 C C   . ARG A 1 243 ? 9.094   7.870   -2.551  1.00 93.48 243 A 1 
ATOM 1837 O O   . ARG A 1 243 ? 8.957   8.903   -1.913  1.00 91.53 243 A 1 
ATOM 1838 C CB  . ARG A 1 243 ? 11.514  7.224   -2.681  1.00 91.57 243 A 1 
ATOM 1839 C CG  . ARG A 1 243 ? 12.660  6.372   -2.118  1.00 86.71 243 A 1 
ATOM 1840 C CD  . ARG A 1 243 ? 14.005  6.896   -2.637  1.00 83.02 243 A 1 
ATOM 1841 N NE  . ARG A 1 243 ? 15.133  6.031   -2.204  1.00 76.56 243 A 1 
ATOM 1842 C CZ  . ARG A 1 243 ? 15.663  5.026   -2.885  1.00 71.16 243 A 1 
ATOM 1843 N NH1 . ARG A 1 243 ? 15.204  4.651   -4.048  1.00 63.19 243 A 1 
ATOM 1844 N NH2 . ARG A 1 243 ? 16.684  4.373   -2.406  1.00 63.97 243 A 1 
ATOM 1845 N N   . ASN A 1 244 ? 8.385   7.569   -3.626  1.00 92.55 244 A 1 
ATOM 1846 C CA  . ASN A 1 244 ? 7.370   8.436   -4.217  1.00 93.14 244 A 1 
ATOM 1847 C C   . ASN A 1 244 ? 5.935   7.995   -3.891  1.00 94.04 244 A 1 
ATOM 1848 O O   . ASN A 1 244 ? 4.997   8.614   -4.372  1.00 92.63 244 A 1 
ATOM 1849 C CB  . ASN A 1 244 ? 7.635   8.547   -5.730  1.00 92.63 244 A 1 
ATOM 1850 C CG  . ASN A 1 244 ? 8.746   9.526   -6.076  1.00 90.30 244 A 1 
ATOM 1851 O OD1 . ASN A 1 244 ? 9.034   10.463  -5.354  1.00 83.65 244 A 1 
ATOM 1852 N ND2 . ASN A 1 244 ? 9.399   9.354   -7.201  1.00 82.46 244 A 1 
ATOM 1853 N N   . MET A 1 245 ? 5.736   6.959   -3.058  1.00 93.27 245 A 1 
ATOM 1854 C CA  . MET A 1 245 ? 4.400   6.481   -2.678  1.00 92.90 245 A 1 
ATOM 1855 C C   . MET A 1 245 ? 3.517   7.591   -2.085  1.00 91.91 245 A 1 
ATOM 1856 O O   . MET A 1 245 ? 2.318   7.601   -2.311  1.00 89.17 245 A 1 
ATOM 1857 C CB  . MET A 1 245 ? 4.531   5.338   -1.664  1.00 93.22 245 A 1 
ATOM 1858 C CG  . MET A 1 245 ? 3.191   4.634   -1.392  1.00 91.84 245 A 1 
ATOM 1859 S SD  . MET A 1 245 ? 3.135   3.729   0.171   1.00 92.37 245 A 1 
ATOM 1860 C CE  . MET A 1 245 ? 2.708   5.101   1.292   1.00 87.20 245 A 1 
ATOM 1861 N N   . GLN A 1 246 ? 4.104   8.530   -1.346  1.00 94.27 246 A 1 
ATOM 1862 C CA  . GLN A 1 246 ? 3.404   9.677   -0.747  1.00 93.08 246 A 1 
ATOM 1863 C C   . GLN A 1 246 ? 3.727   11.009  -1.451  1.00 92.93 246 A 1 
ATOM 1864 O O   . GLN A 1 246 ? 3.448   12.080  -0.917  1.00 89.35 246 A 1 
ATOM 1865 C CB  . GLN A 1 246 ? 3.676   9.722   0.764   1.00 91.33 246 A 1 
ATOM 1866 C CG  . GLN A 1 246 ? 3.011   8.559   1.512   1.00 88.44 246 A 1 
ATOM 1867 C CD  . GLN A 1 246 ? 3.315   8.590   3.006   1.00 86.57 246 A 1 
ATOM 1868 O OE1 . GLN A 1 246 ? 4.460   8.684   3.412   1.00 78.88 246 A 1 
ATOM 1869 N NE2 . GLN A 1 246 ? 2.326   8.488   3.864   1.00 75.85 246 A 1 
ATOM 1870 N N   . ASN A 1 247 ? 4.287   10.963  -2.660  1.00 94.08 247 A 1 
ATOM 1871 C CA  . ASN A 1 247 ? 4.429   12.155  -3.493  1.00 94.15 247 A 1 
ATOM 1872 C C   . ASN A 1 247 ? 3.067   12.498  -4.115  1.00 94.07 247 A 1 
ATOM 1873 O O   . ASN A 1 247 ? 2.787   12.189  -5.275  1.00 92.64 247 A 1 
ATOM 1874 C CB  . ASN A 1 247 ? 5.552   11.939  -4.520  1.00 93.89 247 A 1 
ATOM 1875 C CG  . ASN A 1 247 ? 5.844   13.182  -5.346  1.00 93.26 247 A 1 
ATOM 1876 O OD1 . ASN A 1 247 ? 5.100   14.153  -5.366  1.00 89.55 247 A 1 
ATOM 1877 N ND2 . ASN A 1 247 ? 6.947   13.179  -6.057  1.00 88.90 247 A 1 
ATOM 1878 N N   . PHE A 1 248 ? 2.199   13.138  -3.321  1.00 94.63 248 A 1 
ATOM 1879 C CA  . PHE A 1 248 ? 0.814   13.407  -3.704  1.00 93.76 248 A 1 
ATOM 1880 C C   . PHE A 1 248 ? 0.679   14.279  -4.957  1.00 94.59 248 A 1 
ATOM 1881 O O   . PHE A 1 248 ? -0.311  14.139  -5.672  1.00 93.30 248 A 1 
ATOM 1882 C CB  . PHE A 1 248 ? 0.069   14.047  -2.526  1.00 92.16 248 A 1 
ATOM 1883 C CG  . PHE A 1 248 ? 0.066   13.205  -1.265  1.00 90.22 248 A 1 
ATOM 1884 C CD1 . PHE A 1 248 ? -0.468  11.905  -1.286  1.00 85.31 248 A 1 
ATOM 1885 C CD2 . PHE A 1 248 ? 0.610   13.716  -0.070  1.00 86.87 248 A 1 
ATOM 1886 C CE1 . PHE A 1 248 ? -0.456  11.117  -0.125  1.00 83.64 248 A 1 
ATOM 1887 C CE2 . PHE A 1 248 ? 0.619   12.929  1.092   1.00 82.51 248 A 1 
ATOM 1888 C CZ  . PHE A 1 248 ? 0.084   11.628  1.065   1.00 84.95 248 A 1 
ATOM 1889 N N   . THR A 1 249 ? 1.657   15.135  -5.247  1.00 94.53 249 A 1 
ATOM 1890 C CA  . THR A 1 249 ? 1.690   15.904  -6.500  1.00 94.45 249 A 1 
ATOM 1891 C C   . THR A 1 249 ? 1.820   14.960  -7.693  1.00 95.17 249 A 1 
ATOM 1892 O O   . THR A 1 249 ? 0.982   14.993  -8.587  1.00 94.60 249 A 1 
ATOM 1893 C CB  . THR A 1 249 ? 2.836   16.928  -6.493  1.00 93.82 249 A 1 
ATOM 1894 O OG1 . THR A 1 249 ? 2.714   17.750  -5.354  1.00 89.17 249 A 1 
ATOM 1895 C CG2 . THR A 1 249 ? 2.804   17.848  -7.713  1.00 87.66 249 A 1 
ATOM 1896 N N   . LEU A 1 250 ? 2.794   14.052  -7.654  1.00 95.27 250 A 1 
ATOM 1897 C CA  . LEU A 1 250 ? 2.997   13.047  -8.698  1.00 95.57 250 A 1 
ATOM 1898 C C   . LEU A 1 250 ? 1.792   12.100  -8.824  1.00 96.20 250 A 1 
ATOM 1899 O O   . LEU A 1 250 ? 1.346   11.810  -9.931  1.00 95.81 250 A 1 
ATOM 1900 C CB  . LEU A 1 250 ? 4.296   12.283  -8.376  1.00 95.28 250 A 1 
ATOM 1901 C CG  . LEU A 1 250 ? 4.676   11.193  -9.394  1.00 93.50 250 A 1 
ATOM 1902 C CD1 . LEU A 1 250 ? 4.933   11.776  -10.778 1.00 90.34 250 A 1 
ATOM 1903 C CD2 . LEU A 1 250 ? 5.951   10.491  -8.925  1.00 90.54 250 A 1 
ATOM 1904 N N   . LEU A 1 251 ? 1.239   11.642  -7.695  1.00 96.10 251 A 1 
ATOM 1905 C CA  . LEU A 1 251 ? 0.078   10.743  -7.690  1.00 96.12 251 A 1 
ATOM 1906 C C   . LEU A 1 251 ? -1.169  11.397  -8.305  1.00 96.02 251 A 1 
ATOM 1907 O O   . LEU A 1 251 ? -1.899  10.729  -9.032  1.00 95.72 251 A 1 
ATOM 1908 C CB  . LEU A 1 251 ? -0.218  10.265  -6.257  1.00 96.45 251 A 1 
ATOM 1909 C CG  . LEU A 1 251 ? 0.872   9.401   -5.591  1.00 95.86 251 A 1 
ATOM 1910 C CD1 . LEU A 1 251 ? 0.397   9.014   -4.194  1.00 94.73 251 A 1 
ATOM 1911 C CD2 . LEU A 1 251 ? 1.201   8.128   -6.367  1.00 94.37 251 A 1 
ATOM 1912 N N   . LYS A 1 252 ? -1.399  12.689  -8.047  1.00 96.16 252 A 1 
ATOM 1913 C CA  . LYS A 1 252 ? -2.519  13.435  -8.645  1.00 95.34 252 A 1 
ATOM 1914 C C   . LYS A 1 252 ? -2.383  13.543  -10.162 1.00 95.79 252 A 1 
ATOM 1915 O O   . LYS A 1 252 ? -3.346  13.243  -10.856 1.00 95.08 252 A 1 
ATOM 1916 C CB  . LYS A 1 252 ? -2.624  14.830  -8.022  1.00 93.98 252 A 1 
ATOM 1917 C CG  . LYS A 1 252 ? -3.272  14.789  -6.632  1.00 82.79 252 A 1 
ATOM 1918 C CD  . LYS A 1 252 ? -3.199  16.181  -5.999  1.00 79.80 252 A 1 
ATOM 1919 C CE  . LYS A 1 252 ? -3.798  16.144  -4.591  1.00 70.67 252 A 1 
ATOM 1920 N NZ  . LYS A 1 252 ? -3.777  17.492  -3.976  1.00 63.10 252 A 1 
ATOM 1921 N N   . GLU A 1 253 ? -1.201  13.886  -10.664 1.00 94.89 253 A 1 
ATOM 1922 C CA  . GLU A 1 253 ? -0.955  13.960  -12.113 1.00 94.54 253 A 1 
ATOM 1923 C C   . GLU A 1 253 ? -1.155  12.599  -12.794 1.00 95.03 253 A 1 
ATOM 1924 O O   . GLU A 1 253 ? -1.803  12.488  -13.836 1.00 93.90 253 A 1 
ATOM 1925 C CB  . GLU A 1 253 ? 0.471   14.474  -12.376 1.00 93.97 253 A 1 
ATOM 1926 C CG  . GLU A 1 253 ? 0.677   15.938  -11.959 1.00 87.46 253 A 1 
ATOM 1927 C CD  . GLU A 1 253 ? -0.330  16.897  -12.599 1.00 88.77 253 A 1 
ATOM 1928 O OE1 . GLU A 1 253 ? -0.810  17.794  -11.867 1.00 80.15 253 A 1 
ATOM 1929 O OE2 . GLU A 1 253 ? -0.646  16.701  -13.791 1.00 80.08 253 A 1 
ATOM 1930 N N   . LEU A 1 254 ? -0.689  11.519  -12.153 1.00 95.39 254 A 1 
ATOM 1931 C CA  . LEU A 1 254 ? -0.927  10.157  -12.637 1.00 95.41 254 A 1 
ATOM 1932 C C   . LEU A 1 254 ? -2.397  9.736   -12.567 1.00 96.02 254 A 1 
ATOM 1933 O O   . LEU A 1 254 ? -2.817  8.874   -13.340 1.00 95.26 254 A 1 
ATOM 1934 C CB  . LEU A 1 254 ? -0.067  9.189   -11.827 1.00 95.28 254 A 1 
ATOM 1935 C CG  . LEU A 1 254 ? 1.424   9.296   -12.162 1.00 94.13 254 A 1 
ATOM 1936 C CD1 . LEU A 1 254 ? 2.181   8.482   -11.124 1.00 91.85 254 A 1 
ATOM 1937 C CD2 . LEU A 1 254 ? 1.749   8.739   -13.552 1.00 91.73 254 A 1 
ATOM 1938 N N   . GLY A 1 255 ? -3.176  10.340  -11.676 1.00 95.42 255 A 1 
ATOM 1939 C CA  . GLY A 1 255 ? -4.621  10.162  -11.626 1.00 95.07 255 A 1 
ATOM 1940 C C   . GLY A 1 255 ? -5.326  10.625  -12.903 1.00 95.58 255 A 1 
ATOM 1941 O O   . GLY A 1 255 ? -6.334  10.041  -13.288 1.00 94.42 255 A 1 
ATOM 1942 N N   . HIS A 1 256 ? -4.768  11.614  -13.604 1.00 95.58 256 A 1 
ATOM 1943 C CA  . HIS A 1 256 ? -5.300  12.079  -14.891 1.00 94.77 256 A 1 
ATOM 1944 C C   . HIS A 1 256 ? -4.883  11.190  -16.075 1.00 94.63 256 A 1 
ATOM 1945 O O   . HIS A 1 256 ? -5.489  11.248  -17.147 1.00 91.27 256 A 1 
ATOM 1946 C CB  . HIS A 1 256 ? -4.874  13.536  -15.102 1.00 93.63 256 A 1 
ATOM 1947 C CG  . HIS A 1 256 ? -5.373  14.449  -14.006 1.00 92.29 256 A 1 
ATOM 1948 N ND1 . HIS A 1 256 ? -6.685  14.578  -13.610 1.00 78.71 256 A 1 
ATOM 1949 C CD2 . HIS A 1 256 ? -4.626  15.268  -13.207 1.00 80.19 256 A 1 
ATOM 1950 C CE1 . HIS A 1 256 ? -6.730  15.450  -12.594 1.00 82.14 256 A 1 
ATOM 1951 N NE2 . HIS A 1 256 ? -5.502  15.900  -12.312 1.00 83.49 256 A 1 
ATOM 1952 N N   . SER A 1 257 ? -3.879  10.338  -15.886 1.00 93.76 257 A 1 
ATOM 1953 C CA  . SER A 1 257 ? -3.477  9.335   -16.870 1.00 91.84 257 A 1 
ATOM 1954 C C   . SER A 1 257 ? -4.417  8.128   -16.835 1.00 90.54 257 A 1 
ATOM 1955 O O   . SER A 1 257 ? -4.943  7.760   -15.792 1.00 84.53 257 A 1 
ATOM 1956 C CB  . SER A 1 257 ? -2.034  8.905   -16.600 1.00 90.06 257 A 1 
ATOM 1957 O OG  . SER A 1 257 ? -1.590  8.022   -17.614 1.00 86.50 257 A 1 
ATOM 1958 N N   . LYS A 1 258 ? -4.587  7.445   -17.966 1.00 91.81 258 A 1 
ATOM 1959 C CA  . LYS A 1 258 ? -5.269  6.140   -18.015 1.00 91.59 258 A 1 
ATOM 1960 C C   . LYS A 1 258 ? -4.299  4.955   -17.971 1.00 93.61 258 A 1 
ATOM 1961 O O   . LYS A 1 258 ? -4.731  3.807   -18.048 1.00 90.58 258 A 1 
ATOM 1962 C CB  . LYS A 1 258 ? -6.201  6.066   -19.228 1.00 87.90 258 A 1 
ATOM 1963 C CG  . LYS A 1 258 ? -7.333  7.095   -19.132 1.00 82.85 258 A 1 
ATOM 1964 C CD  . LYS A 1 258 ? -8.348  6.874   -20.257 1.00 73.15 258 A 1 
ATOM 1965 C CE  . LYS A 1 258 ? -9.481  7.891   -20.112 1.00 67.44 258 A 1 
ATOM 1966 N NZ  . LYS A 1 258 ? -10.522 7.695   -21.151 1.00 54.74 258 A 1 
ATOM 1967 N N   . LYS A 1 259 ? -2.992  5.228   -17.882 1.00 94.06 259 A 1 
ATOM 1968 C CA  . LYS A 1 259 ? -1.969  4.185   -17.851 1.00 94.71 259 A 1 
ATOM 1969 C C   . LYS A 1 259 ? -2.036  3.407   -16.541 1.00 96.35 259 A 1 
ATOM 1970 O O   . LYS A 1 259 ? -2.186  4.028   -15.493 1.00 95.69 259 A 1 
ATOM 1971 C CB  . LYS A 1 259 ? -0.571  4.789   -18.043 1.00 92.46 259 A 1 
ATOM 1972 C CG  . LYS A 1 259 ? -0.355  5.268   -19.485 1.00 87.41 259 A 1 
ATOM 1973 C CD  . LYS A 1 259 ? 1.040   5.881   -19.629 1.00 86.60 259 A 1 
ATOM 1974 C CE  . LYS A 1 259 ? 1.309   6.315   -21.071 1.00 84.11 259 A 1 
ATOM 1975 N NZ  . LYS A 1 259 ? 1.644   5.174   -21.947 1.00 80.69 259 A 1 
ATOM 1976 N N   . PRO A 1 260 ? -1.876  2.079   -16.573 1.00 96.63 260 A 1 
ATOM 1977 C CA  . PRO A 1 260 ? -1.740  1.294   -15.357 1.00 96.99 260 A 1 
ATOM 1978 C C   . PRO A 1 260 ? -0.568  1.769   -14.498 1.00 97.49 260 A 1 
ATOM 1979 O O   . PRO A 1 260 ? 0.548   1.960   -14.996 1.00 97.09 260 A 1 
ATOM 1980 C CB  . PRO A 1 260 ? -1.572  -0.153  -15.813 1.00 96.29 260 A 1 
ATOM 1981 C CG  . PRO A 1 260 ? -2.251  -0.162  -17.185 1.00 94.30 260 A 1 
ATOM 1982 C CD  . PRO A 1 260 ? -1.923  1.220   -17.735 1.00 96.09 260 A 1 
ATOM 1983 N N   . ILE A 1 261 ? -0.817  1.931   -13.200 1.00 97.87 261 A 1 
ATOM 1984 C CA  . ILE A 1 261 ? 0.169   2.372   -12.215 1.00 98.04 261 A 1 
ATOM 1985 C C   . ILE A 1 261 ? 0.536   1.204   -11.304 1.00 98.22 261 A 1 
ATOM 1986 O O   . ILE A 1 261 ? -0.318  0.653   -10.612 1.00 98.02 261 A 1 
ATOM 1987 C CB  . ILE A 1 261 ? -0.343  3.589   -11.411 1.00 97.66 261 A 1 
ATOM 1988 C CG1 . ILE A 1 261 ? -0.847  4.747   -12.303 1.00 95.90 261 A 1 
ATOM 1989 C CG2 . ILE A 1 261 ? 0.747   4.091   -10.448 1.00 96.86 261 A 1 
ATOM 1990 C CD1 . ILE A 1 261 ? 0.149   5.258   -13.351 1.00 88.08 261 A 1 
ATOM 1991 N N   . LEU A 1 262 ? 1.822   0.845   -11.262 1.00 97.82 262 A 1 
ATOM 1992 C CA  . LEU A 1 262 ? 2.387   -0.076  -10.281 1.00 97.94 262 A 1 
ATOM 1993 C C   . LEU A 1 262 ? 2.913   0.742   -9.100  1.00 98.00 262 A 1 
ATOM 1994 O O   . LEU A 1 262 ? 3.991   1.330   -9.168  1.00 97.59 262 A 1 
ATOM 1995 C CB  . LEU A 1 262 ? 3.430   -0.959  -10.978 1.00 97.63 262 A 1 
ATOM 1996 C CG  . LEU A 1 262 ? 3.949   -2.123  -10.114 1.00 96.18 262 A 1 
ATOM 1997 C CD1 . LEU A 1 262 ? 4.584   -3.160  -11.043 1.00 92.12 262 A 1 
ATOM 1998 C CD2 . LEU A 1 262 ? 5.035   -1.715  -9.109  1.00 91.81 262 A 1 
ATOM 1999 N N   . LEU A 1 263 ? 2.153   0.770   -8.013  1.00 98.09 263 A 1 
ATOM 2000 C CA  . LEU A 1 263 ? 2.456   1.551   -6.820  1.00 98.15 263 A 1 
ATOM 2001 C C   . LEU A 1 263 ? 3.163   0.672   -5.783  1.00 98.23 263 A 1 
ATOM 2002 O O   . LEU A 1 263 ? 2.576   -0.289  -5.280  1.00 97.97 263 A 1 
ATOM 2003 C CB  . LEU A 1 263 ? 1.142   2.165   -6.303  1.00 98.02 263 A 1 
ATOM 2004 C CG  . LEU A 1 263 ? 1.311   3.090   -5.087  1.00 97.26 263 A 1 
ATOM 2005 C CD1 . LEU A 1 263 ? 2.114   4.346   -5.424  1.00 95.91 263 A 1 
ATOM 2006 C CD2 . LEU A 1 263 ? -0.070  3.515   -4.585  1.00 96.02 263 A 1 
ATOM 2007 N N   . LYS A 1 264 ? 4.422   0.990   -5.439  1.00 97.63 264 A 1 
ATOM 2008 C CA  . LYS A 1 264 ? 5.193   0.271   -4.412  1.00 97.49 264 A 1 
ATOM 2009 C C   . LYS A 1 264 ? 4.954   0.855   -3.025  1.00 97.45 264 A 1 
ATOM 2010 O O   . LYS A 1 264 ? 5.070   2.063   -2.837  1.00 96.99 264 A 1 
ATOM 2011 C CB  . LYS A 1 264 ? 6.693   0.249   -4.739  1.00 97.04 264 A 1 
ATOM 2012 C CG  . LYS A 1 264 ? 7.003   -0.636  -5.953  1.00 95.44 264 A 1 
ATOM 2013 C CD  . LYS A 1 264 ? 8.507   -0.918  -6.092  1.00 93.17 264 A 1 
ATOM 2014 C CE  . LYS A 1 264 ? 8.728   -1.858  -7.277  1.00 89.93 264 A 1 
ATOM 2015 N NZ  . LYS A 1 264 ? 10.142  -2.263  -7.440  1.00 86.66 264 A 1 
ATOM 2016 N N   . ARG A 1 265 ? 4.710   -0.012  -2.034  1.00 96.70 265 A 1 
ATOM 2017 C CA  . ARG A 1 265 ? 4.554   0.398   -0.627  1.00 96.44 265 A 1 
ATOM 2018 C C   . ARG A 1 265 ? 5.819   1.088   -0.107  1.00 96.00 265 A 1 
ATOM 2019 O O   . ARG A 1 265 ? 6.943   0.614   -0.318  1.00 94.09 265 A 1 
ATOM 2020 C CB  . ARG A 1 265 ? 4.192   -0.824  0.228   1.00 95.62 265 A 1 
ATOM 2021 C CG  . ARG A 1 265 ? 3.768   -0.440  1.657   1.00 93.42 265 A 1 
ATOM 2022 C CD  . ARG A 1 265 ? 3.437   -1.711  2.435   1.00 93.45 265 A 1 
ATOM 2023 N NE  . ARG A 1 265 ? 3.085   -1.465  3.843   1.00 92.24 265 A 1 
ATOM 2024 C CZ  . ARG A 1 265 ? 2.941   -2.420  4.749   1.00 94.85 265 A 1 
ATOM 2025 N NH1 . ARG A 1 265 ? 3.097   -3.680  4.462   1.00 86.14 265 A 1 
ATOM 2026 N NH2 . ARG A 1 265 ? 2.637   -2.131  5.981   1.00 85.83 265 A 1 
ATOM 2027 N N   . GLY A 1 266 ? 5.653   2.202   0.579   1.00 94.56 266 A 1 
ATOM 2028 C CA  . GLY A 1 266 ? 6.725   2.892   1.291   1.00 93.40 266 A 1 
ATOM 2029 C C   . GLY A 1 266 ? 7.278   2.026   2.421   1.00 94.16 266 A 1 
ATOM 2030 O O   . GLY A 1 266 ? 6.533   1.333   3.104   1.00 92.81 266 A 1 
ATOM 2031 N N   . TYR A 1 267 ? 8.587   2.101   2.656   1.00 94.14 267 A 1 
ATOM 2032 C CA  . TYR A 1 267 ? 9.274   1.241   3.635   1.00 93.03 267 A 1 
ATOM 2033 C C   . TYR A 1 267 ? 8.841   1.451   5.099   1.00 93.57 267 A 1 
ATOM 2034 O O   . TYR A 1 267 ? 9.170   0.635   5.950   1.00 89.09 267 A 1 
ATOM 2035 C CB  . TYR A 1 267 ? 10.793  1.447   3.488   1.00 90.08 267 A 1 
ATOM 2036 C CG  . TYR A 1 267 ? 11.242  2.891   3.628   1.00 88.22 267 A 1 
ATOM 2037 C CD1 . TYR A 1 267 ? 11.524  3.658   2.480   1.00 79.84 267 A 1 
ATOM 2038 C CD2 . TYR A 1 267 ? 11.346  3.486   4.905   1.00 81.02 267 A 1 
ATOM 2039 C CE1 . TYR A 1 267 ? 11.900  5.011   2.605   1.00 72.89 267 A 1 
ATOM 2040 C CE2 . TYR A 1 267 ? 11.712  4.841   5.034   1.00 72.35 267 A 1 
ATOM 2041 C CZ  . TYR A 1 267 ? 11.990  5.602   3.880   1.00 74.27 267 A 1 
ATOM 2042 O OH  . TYR A 1 267 ? 12.339  6.915   4.008   1.00 71.73 267 A 1 
ATOM 2043 N N   . ALA A 1 268 ? 8.138   2.543   5.399   1.00 93.63 268 A 1 
ATOM 2044 C CA  . ALA A 1 268 ? 7.592   2.854   6.723   1.00 93.08 268 A 1 
ATOM 2045 C C   . ALA A 1 268 ? 6.070   3.074   6.689   1.00 93.72 268 A 1 
ATOM 2046 O O   . ALA A 1 268 ? 5.502   3.545   7.669   1.00 90.66 268 A 1 
ATOM 2047 C CB  . ALA A 1 268 ? 8.352   4.067   7.287   1.00 90.96 268 A 1 
ATOM 2048 N N   . ALA A 1 269 ? 5.430   2.767   5.557   1.00 94.24 269 A 1 
ATOM 2049 C CA  . ALA A 1 269 ? 4.009   3.027   5.371   1.00 94.75 269 A 1 
ATOM 2050 C C   . ALA A 1 269 ? 3.145   1.878   5.906   1.00 95.12 269 A 1 
ATOM 2051 O O   . ALA A 1 269 ? 3.412   0.695   5.654   1.00 94.32 269 A 1 
ATOM 2052 C CB  . ALA A 1 269 ? 3.745   3.295   3.892   1.00 94.45 269 A 1 
ATOM 2053 N N   . THR A 1 270 ? 2.080   2.243   6.606   1.00 96.15 270 A 1 
ATOM 2054 C CA  . THR A 1 270 ? 1.001   1.327   6.982   1.00 95.81 270 A 1 
ATOM 2055 C C   . THR A 1 270 ? 0.202   0.885   5.748   1.00 96.67 270 A 1 
ATOM 2056 O O   . THR A 1 270 ? 0.285   1.483   4.673   1.00 96.69 270 A 1 
ATOM 2057 C CB  . THR A 1 270 ? 0.070   1.974   8.018   1.00 94.83 270 A 1 
ATOM 2058 O OG1 . THR A 1 270 ? -0.550  3.096   7.456   1.00 92.83 270 A 1 
ATOM 2059 C CG2 . THR A 1 270 ? 0.794   2.405   9.296   1.00 91.85 270 A 1 
ATOM 2060 N N   . ILE A 1 271 ? -0.601  -0.165  5.897   1.00 96.48 271 A 1 
ATOM 2061 C CA  . ILE A 1 271 ? -1.529  -0.618  4.844   1.00 96.74 271 A 1 
ATOM 2062 C C   . ILE A 1 271 ? -2.540  0.487   4.505   1.00 97.00 271 A 1 
ATOM 2063 O O   . ILE A 1 271 ? -2.826  0.726   3.337   1.00 96.86 271 A 1 
ATOM 2064 C CB  . ILE A 1 271 ? -2.229  -1.928  5.286   1.00 96.53 271 A 1 
ATOM 2065 C CG1 . ILE A 1 271 ? -1.196  -3.078  5.340   1.00 95.20 271 A 1 
ATOM 2066 C CG2 . ILE A 1 271 ? -3.397  -2.289  4.353   1.00 95.34 271 A 1 
ATOM 2067 C CD1 . ILE A 1 271 ? -1.732  -4.366  5.978   1.00 91.31 271 A 1 
ATOM 2068 N N   . THR A 1 272 ? -3.036  1.202   5.515   1.00 95.63 272 A 1 
ATOM 2069 C CA  . THR A 1 272 ? -3.974  2.316   5.330   1.00 94.80 272 A 1 
ATOM 2070 C C   . THR A 1 272 ? -3.354  3.452   4.517   1.00 95.47 272 A 1 
ATOM 2071 O O   . THR A 1 272 ? -3.967  3.912   3.564   1.00 95.48 272 A 1 
ATOM 2072 C CB  . THR A 1 272 ? -4.455  2.847   6.685   1.00 93.43 272 A 1 
ATOM 2073 O OG1 . THR A 1 272 ? -5.017  1.793   7.430   1.00 89.77 272 A 1 
ATOM 2074 C CG2 . THR A 1 272 ? -5.526  3.928   6.553   1.00 89.41 272 A 1 
ATOM 2075 N N   . GLU A 1 273 ? -2.123  3.876   4.839   1.00 95.73 273 A 1 
ATOM 2076 C CA  . GLU A 1 273 ? -1.416  4.906   4.061   1.00 95.84 273 A 1 
ATOM 2077 C C   . GLU A 1 273 ? -1.141  4.455   2.627   1.00 96.69 273 A 1 
ATOM 2078 O O   . GLU A 1 273 ? -1.233  5.250   1.693   1.00 96.76 273 A 1 
ATOM 2079 C CB  . GLU A 1 273 ? -0.083  5.230   4.739   1.00 95.39 273 A 1 
ATOM 2080 C CG  . GLU A 1 273 ? -0.255  6.018   6.043   1.00 93.48 273 A 1 
ATOM 2081 C CD  . GLU A 1 273 ? 1.028   5.972   6.882   1.00 93.44 273 A 1 
ATOM 2082 O OE1 . GLU A 1 273 ? 1.419   7.020   7.419   1.00 87.27 273 A 1 
ATOM 2083 O OE2 . GLU A 1 273 ? 1.587   4.852   6.994   1.00 88.79 273 A 1 
ATOM 2084 N N   . PHE A 1 274 ? -0.839  3.172   2.430   1.00 96.06 274 A 1 
ATOM 2085 C CA  . PHE A 1 274 ? -0.627  2.608   1.102   1.00 97.16 274 A 1 
ATOM 2086 C C   . PHE A 1 274 ? -1.908  2.616   0.260   1.00 97.63 274 A 1 
ATOM 2087 O O   . PHE A 1 274 ? -1.883  3.020   -0.903  1.00 97.45 274 A 1 
ATOM 2088 C CB  . PHE A 1 274 ? -0.050  1.198   1.260   1.00 97.38 274 A 1 
ATOM 2089 C CG  . PHE A 1 274 ? 0.364   0.513   -0.029  1.00 97.91 274 A 1 
ATOM 2090 C CD1 . PHE A 1 274 ? 0.351   -0.898  -0.090  1.00 96.81 274 A 1 
ATOM 2091 C CD2 . PHE A 1 274 ? 0.808   1.250   -1.142  1.00 97.13 274 A 1 
ATOM 2092 C CE1 . PHE A 1 274 ? 0.789   -1.555  -1.248  1.00 97.01 274 A 1 
ATOM 2093 C CE2 . PHE A 1 274 ? 1.231   0.593   -2.306  1.00 96.83 274 A 1 
ATOM 2094 C CZ  . PHE A 1 274 ? 1.228   -0.809  -2.355  1.00 97.64 274 A 1 
ATOM 2095 N N   . LEU A 1 275 ? -3.044  2.240   0.853   1.00 97.43 275 A 1 
ATOM 2096 C CA  . LEU A 1 275 ? -4.349  2.308   0.193   1.00 97.36 275 A 1 
ATOM 2097 C C   . LEU A 1 275 ? -4.805  3.755   -0.032  1.00 97.21 275 A 1 
ATOM 2098 O O   . LEU A 1 275 ? -5.385  4.045   -1.072  1.00 96.97 275 A 1 
ATOM 2099 C CB  . LEU A 1 275 ? -5.377  1.495   0.997   1.00 97.50 275 A 1 
ATOM 2100 C CG  . LEU A 1 275 ? -5.145  -0.028  0.915   1.00 97.11 275 A 1 
ATOM 2101 C CD1 . LEU A 1 275 ? -6.131  -0.762  1.816   1.00 96.47 275 A 1 
ATOM 2102 C CD2 . LEU A 1 275 ? -5.324  -0.570  -0.510  1.00 96.19 275 A 1 
ATOM 2103 N N   . MET A 1 276 ? -4.466  4.678   0.873   1.00 96.81 276 A 1 
ATOM 2104 C CA  . MET A 1 276 ? -4.691  6.109   0.646   1.00 96.01 276 A 1 
ATOM 2105 C C   . MET A 1 276 ? -3.874  6.645   -0.530  1.00 96.37 276 A 1 
ATOM 2106 O O   . MET A 1 276 ? -4.391  7.432   -1.313  1.00 96.23 276 A 1 
ATOM 2107 C CB  . MET A 1 276 ? -4.371  6.919   1.911   1.00 94.99 276 A 1 
ATOM 2108 C CG  . MET A 1 276 ? -5.481  6.822   2.959   1.00 91.38 276 A 1 
ATOM 2109 S SD  . MET A 1 276 ? -7.141  7.332   2.411   1.00 89.11 276 A 1 
ATOM 2110 C CE  . MET A 1 276 ? -6.855  9.044   1.880   1.00 78.78 276 A 1 
ATOM 2111 N N   . ALA A 1 277 ? -2.628  6.200   -0.711  1.00 96.13 277 A 1 
ATOM 2112 C CA  . ALA A 1 277 ? -1.845  6.585   -1.885  1.00 96.85 277 A 1 
ATOM 2113 C C   . ALA A 1 277 ? -2.490  6.090   -3.195  1.00 97.19 277 A 1 
ATOM 2114 O O   . ALA A 1 277 ? -2.546  6.837   -4.171  1.00 97.25 277 A 1 
ATOM 2115 C CB  . ALA A 1 277 ? -0.414  6.070   -1.708  1.00 97.25 277 A 1 
ATOM 2116 N N   . ALA A 1 278 ? -3.037  4.869   -3.202  1.00 97.33 278 A 1 
ATOM 2117 C CA  . ALA A 1 278 ? -3.829  4.381   -4.331  1.00 97.62 278 A 1 
ATOM 2118 C C   . ALA A 1 278 ? -5.097  5.229   -4.543  1.00 97.45 278 A 1 
ATOM 2119 O O   . ALA A 1 278 ? -5.369  5.642   -5.668  1.00 97.27 278 A 1 
ATOM 2120 C CB  . ALA A 1 278 ? -4.155  2.898   -4.109  1.00 97.89 278 A 1 
ATOM 2121 N N   . GLU A 1 279 ? -5.810  5.560   -3.462  1.00 97.26 279 A 1 
ATOM 2122 C CA  . GLU A 1 279 ? -7.008  6.408   -3.493  1.00 96.45 279 A 1 
ATOM 2123 C C   . GLU A 1 279 ? -6.728  7.783   -4.124  1.00 96.45 279 A 1 
ATOM 2124 O O   . GLU A 1 279 ? -7.549  8.282   -4.888  1.00 95.27 279 A 1 
ATOM 2125 C CB  . GLU A 1 279 ? -7.548  6.584   -2.065  1.00 95.08 279 A 1 
ATOM 2126 C CG  . GLU A 1 279 ? -8.925  7.269   -1.988  1.00 92.18 279 A 1 
ATOM 2127 C CD  . GLU A 1 279 ? -10.109 6.373   -2.381  1.00 94.48 279 A 1 
ATOM 2128 O OE1 . GLU A 1 279 ? -11.234 6.906   -2.532  1.00 90.21 279 A 1 
ATOM 2129 O OE2 . GLU A 1 279 ? -9.951  5.135   -2.444  1.00 91.12 279 A 1 
ATOM 2130 N N   . TYR A 1 280 ? -5.553  8.381   -3.868  1.00 96.10 280 A 1 
ATOM 2131 C CA  . TYR A 1 280 ? -5.146  9.648   -4.492  1.00 95.48 280 A 1 
ATOM 2132 C C   . TYR A 1 280 ? -5.092  9.562   -6.022  1.00 95.85 280 A 1 
ATOM 2133 O O   . TYR A 1 280 ? -5.558  10.477  -6.695  1.00 94.07 280 A 1 
ATOM 2134 C CB  . TYR A 1 280 ? -3.788  10.111  -3.949  1.00 94.19 280 A 1 
ATOM 2135 C CG  . TYR A 1 280 ? -3.894  11.105  -2.810  1.00 91.44 280 A 1 
ATOM 2136 C CD1 . TYR A 1 280 ? -3.949  12.484  -3.085  1.00 86.71 280 A 1 
ATOM 2137 C CD2 . TYR A 1 280 ? -3.945  10.653  -1.479  1.00 87.38 280 A 1 
ATOM 2138 C CE1 . TYR A 1 280 ? -4.054  13.410  -2.029  1.00 85.02 280 A 1 
ATOM 2139 C CE2 . TYR A 1 280 ? -4.052  11.573  -0.420  1.00 84.36 280 A 1 
ATOM 2140 C CZ  . TYR A 1 280 ? -4.104  12.954  -0.693  1.00 85.73 280 A 1 
ATOM 2141 O OH  . TYR A 1 280 ? -4.198  13.844  0.335   1.00 83.25 280 A 1 
ATOM 2142 N N   . VAL A 1 281 ? -4.555  8.465   -6.564  1.00 96.33 281 A 1 
ATOM 2143 C CA  . VAL A 1 281 ? -4.519  8.240   -8.018  1.00 96.80 281 A 1 
ATOM 2144 C C   . VAL A 1 281 ? -5.935  8.003   -8.552  1.00 96.89 281 A 1 
ATOM 2145 O O   . VAL A 1 281 ? -6.347  8.617   -9.534  1.00 96.39 281 A 1 
ATOM 2146 C CB  . VAL A 1 281 ? -3.589  7.071   -8.388  1.00 96.77 281 A 1 
ATOM 2147 C CG1 . VAL A 1 281 ? -3.474  6.929   -9.909  1.00 95.66 281 A 1 
ATOM 2148 C CG2 . VAL A 1 281 ? -2.170  7.245   -7.840  1.00 95.57 281 A 1 
ATOM 2149 N N   . MET A 1 282 ? -6.713  7.163   -7.868  1.00 97.12 282 A 1 
ATOM 2150 C CA  . MET A 1 282 ? -8.084  6.835   -8.273  1.00 96.90 282 A 1 
ATOM 2151 C C   . MET A 1 282 ? -9.012  8.057   -8.212  1.00 96.36 282 A 1 
ATOM 2152 O O   . MET A 1 282 ? -9.891  8.218   -9.058  1.00 95.43 282 A 1 
ATOM 2153 C CB  . MET A 1 282 ? -8.626  5.708   -7.382  1.00 97.00 282 A 1 
ATOM 2154 C CG  . MET A 1 282 ? -7.855  4.395   -7.549  1.00 96.45 282 A 1 
ATOM 2155 S SD  . MET A 1 282 ? -8.437  3.067   -6.463  1.00 96.01 282 A 1 
ATOM 2156 C CE  . MET A 1 282 ? -9.872  2.517   -7.418  1.00 90.36 282 A 1 
ATOM 2157 N N   . ALA A 1 283 ? -8.806  8.953   -7.250  1.00 95.88 283 A 1 
ATOM 2158 C CA  . ALA A 1 283 ? -9.560  10.199  -7.133  1.00 94.72 283 A 1 
ATOM 2159 C C   . ALA A 1 283 ? -9.385  11.110  -8.359  1.00 94.92 283 A 1 
ATOM 2160 O O   . ALA A 1 283 ? -10.331 11.806  -8.723  1.00 93.33 283 A 1 
ATOM 2161 C CB  . ALA A 1 283 ? -9.157  10.902  -5.836  1.00 93.60 283 A 1 
ATOM 2162 N N   . GLY A 1 284 ? -8.221  11.040  -9.029  1.00 95.23 284 A 1 
ATOM 2163 C CA  . GLY A 1 284 ? -7.956  11.720  -10.301 1.00 95.00 284 A 1 
ATOM 2164 C C   . GLY A 1 284 ? -8.644  11.085  -11.519 1.00 95.91 284 A 1 
ATOM 2165 O O   . GLY A 1 284 ? -8.654  11.693  -12.583 1.00 94.43 284 A 1 
ATOM 2166 N N   . GLY A 1 285 ? -9.251  9.907   -11.368 1.00 96.11 285 A 1 
ATOM 2167 C CA  . GLY A 1 285 ? -9.996  9.210   -12.424 1.00 96.28 285 A 1 
ATOM 2168 C C   . GLY A 1 285 ? -9.279  8.004   -13.037 1.00 97.04 285 A 1 
ATOM 2169 O O   . GLY A 1 285 ? -9.776  7.442   -14.014 1.00 95.62 285 A 1 
ATOM 2170 N N   . ASN A 1 286 ? -8.141  7.577   -12.476 1.00 96.13 286 A 1 
ATOM 2171 C CA  . ASN A 1 286 ? -7.401  6.403   -12.931 1.00 96.70 286 A 1 
ATOM 2172 C C   . ASN A 1 286 ? -7.566  5.227   -11.957 1.00 96.92 286 A 1 
ATOM 2173 O O   . ASN A 1 286 ? -6.885  5.161   -10.935 1.00 95.98 286 A 1 
ATOM 2174 C CB  . ASN A 1 286 ? -5.934  6.793   -13.139 1.00 96.18 286 A 1 
ATOM 2175 C CG  . ASN A 1 286 ? -5.100  5.680   -13.747 1.00 96.38 286 A 1 
ATOM 2176 O OD1 . ASN A 1 286 ? -5.566  4.586   -14.053 1.00 94.05 286 A 1 
ATOM 2177 N ND2 . ASN A 1 286 ? -3.834  5.941   -13.973 1.00 93.92 286 A 1 
ATOM 2178 N N   . ASP A 1 287 ? -8.423  4.274   -12.303 1.00 96.61 287 A 1 
ATOM 2179 C CA  . ASP A 1 287 ? -8.700  3.081   -11.488 1.00 96.46 287 A 1 
ATOM 2180 C C   . ASP A 1 287 ? -7.742  1.907   -11.786 1.00 96.86 287 A 1 
ATOM 2181 O O   . ASP A 1 287 ? -7.841  0.839   -11.178 1.00 95.91 287 A 1 
ATOM 2182 C CB  . ASP A 1 287 ? -10.180 2.693   -11.654 1.00 95.46 287 A 1 
ATOM 2183 C CG  . ASP A 1 287 ? -11.159 3.799   -11.220 1.00 93.98 287 A 1 
ATOM 2184 O OD1 . ASP A 1 287 ? -10.930 4.452   -10.175 1.00 89.79 287 A 1 
ATOM 2185 O OD2 . ASP A 1 287 ? -12.159 4.005   -11.939 1.00 89.38 287 A 1 
ATOM 2186 N N   . ASN A 1 288 ? -6.779  2.074   -12.704 1.00 96.99 288 A 1 
ATOM 2187 C CA  . ASN A 1 288 ? -5.849  1.020   -13.119 1.00 97.08 288 A 1 
ATOM 2188 C C   . ASN A 1 288 ? -4.626  0.935   -12.194 1.00 97.59 288 A 1 
ATOM 2189 O O   . ASN A 1 288 ? -3.495  1.217   -12.603 1.00 97.09 288 A 1 
ATOM 2190 C CB  . ASN A 1 288 ? -5.455  1.209   -14.598 1.00 96.34 288 A 1 
ATOM 2191 C CG  . ASN A 1 288 ? -6.635  1.168   -15.534 1.00 94.49 288 A 1 
ATOM 2192 O OD1 . ASN A 1 288 ? -7.260  0.143   -15.731 1.00 86.06 288 A 1 
ATOM 2193 N ND2 . ASN A 1 288 ? -6.968  2.283   -16.141 1.00 84.66 288 A 1 
ATOM 2194 N N   . ILE A 1 289 ? -4.822  0.535   -10.932 1.00 97.75 289 A 1 
ATOM 2195 C CA  . ILE A 1 289 ? -3.759  0.485   -9.922  1.00 98.02 289 A 1 
ATOM 2196 C C   . ILE A 1 289 ? -3.376  -0.960  -9.587  1.00 98.20 289 A 1 
ATOM 2197 O O   . ILE A 1 289 ? -4.229  -1.801  -9.319  1.00 97.74 289 A 1 
ATOM 2198 C CB  . ILE A 1 289 ? -4.155  1.276   -8.656  1.00 97.33 289 A 1 
ATOM 2199 C CG1 . ILE A 1 289 ? -4.702  2.687   -8.964  1.00 94.10 289 A 1 
ATOM 2200 C CG2 . ILE A 1 289 ? -2.965  1.375   -7.686  1.00 95.21 289 A 1 
ATOM 2201 C CD1 . ILE A 1 289 ? -3.751  3.589   -9.756  1.00 80.91 289 A 1 
ATOM 2202 N N   . ILE A 1 290 ? -2.070  -1.231  -9.552  1.00 97.78 290 A 1 
ATOM 2203 C CA  . ILE A 1 290 ? -1.465  -2.477  -9.082  1.00 97.82 290 A 1 
ATOM 2204 C C   . ILE A 1 290 ? -0.702  -2.153  -7.799  1.00 98.03 290 A 1 
ATOM 2205 O O   . ILE A 1 290 ? 0.256   -1.377  -7.822  1.00 97.89 290 A 1 
ATOM 2206 C CB  . ILE A 1 290 ? -0.538  -3.082  -10.160 1.00 97.57 290 A 1 
ATOM 2207 C CG1 . ILE A 1 290 ? -1.277  -3.345  -11.494 1.00 96.82 290 A 1 
ATOM 2208 C CG2 . ILE A 1 290 ? 0.098   -4.388  -9.643  1.00 97.00 290 A 1 
ATOM 2209 C CD1 . ILE A 1 290 ? -0.319  -3.492  -12.686 1.00 95.01 290 A 1 
ATOM 2210 N N   . LEU A 1 291 ? -1.096  -2.748  -6.678  1.00 98.19 291 A 1 
ATOM 2211 C CA  . LEU A 1 291 ? -0.407  -2.603  -5.400  1.00 98.19 291 A 1 
ATOM 2212 C C   . LEU A 1 291 ? 0.819   -3.520  -5.370  1.00 98.15 291 A 1 
ATOM 2213 O O   . LEU A 1 291 ? 0.722   -4.695  -5.716  1.00 97.97 291 A 1 
ATOM 2214 C CB  . LEU A 1 291 ? -1.378  -2.918  -4.256  1.00 98.22 291 A 1 
ATOM 2215 C CG  . LEU A 1 291 ? -2.627  -2.018  -4.196  1.00 97.87 291 A 1 
ATOM 2216 C CD1 . LEU A 1 291 ? -3.529  -2.488  -3.058  1.00 97.47 291 A 1 
ATOM 2217 C CD2 . LEU A 1 291 ? -2.275  -0.547  -3.966  1.00 97.24 291 A 1 
ATOM 2218 N N   . CYS A 1 292 ? 1.972   -3.009  -4.944  1.00 98.05 292 A 1 
ATOM 2219 C CA  . CYS A 1 292 ? 3.210   -3.777  -4.855  1.00 97.97 292 A 1 
ATOM 2220 C C   . CYS A 1 292 ? 3.786   -3.747  -3.435  1.00 97.81 292 A 1 
ATOM 2221 O O   . CYS A 1 292 ? 4.367   -2.743  -3.005  1.00 97.17 292 A 1 
ATOM 2222 C CB  . CYS A 1 292 ? 4.179   -3.275  -5.929  1.00 97.85 292 A 1 
ATOM 2223 S SG  . CYS A 1 292 ? 5.698   -4.263  -5.942  1.00 97.16 292 A 1 
ATOM 2224 N N   . GLU A 1 293 ? 3.673   -4.876  -2.721  1.00 96.77 293 A 1 
ATOM 2225 C CA  . GLU A 1 293 ? 4.372   -5.104  -1.454  1.00 96.83 293 A 1 
ATOM 2226 C C   . GLU A 1 293 ? 5.854   -5.382  -1.729  1.00 96.77 293 A 1 
ATOM 2227 O O   . GLU A 1 293 ? 6.212   -6.141  -2.625  1.00 95.56 293 A 1 
ATOM 2228 C CB  . GLU A 1 293 ? 3.683   -6.237  -0.673  1.00 96.76 293 A 1 
ATOM 2229 C CG  . GLU A 1 293 ? 4.374   -6.609  0.652   1.00 93.72 293 A 1 
ATOM 2230 C CD  . GLU A 1 293 ? 4.651   -5.387  1.541   1.00 94.85 293 A 1 
ATOM 2231 O OE1 . GLU A 1 293 ? 5.846   -5.146  1.841   1.00 89.03 293 A 1 
ATOM 2232 O OE2 . GLU A 1 293 ? 3.720   -4.637  1.869   1.00 91.14 293 A 1 
ATOM 2233 N N   . ARG A 1 294 ? 6.741   -4.733  -0.969  1.00 95.73 294 A 1 
ATOM 2234 C CA  . ARG A 1 294 ? 8.195   -4.761  -1.213  1.00 95.40 294 A 1 
ATOM 2235 C C   . ARG A 1 294 ? 9.029   -4.744  0.059   1.00 95.50 294 A 1 
ATOM 2236 O O   . ARG A 1 294 ? 10.219  -4.434  0.027   1.00 90.38 294 A 1 
ATOM 2237 C CB  . ARG A 1 294 ? 8.560   -3.642  -2.215  1.00 93.47 294 A 1 
ATOM 2238 C CG  . ARG A 1 294 ? 8.233   -2.203  -1.764  1.00 87.87 294 A 1 
ATOM 2239 C CD  . ARG A 1 294 ? 9.291   -1.563  -0.863  1.00 88.14 294 A 1 
ATOM 2240 N NE  . ARG A 1 294 ? 10.582  -1.411  -1.577  1.00 85.49 294 A 1 
ATOM 2241 C CZ  . ARG A 1 294 ? 11.774  -1.333  -1.038  1.00 83.91 294 A 1 
ATOM 2242 N NH1 . ARG A 1 294 ? 11.953  -1.387  0.254   1.00 73.93 294 A 1 
ATOM 2243 N NH2 . ARG A 1 294 ? 12.828  -1.198  -1.775  1.00 76.17 294 A 1 
ATOM 2244 N N   . GLY A 1 295 ? 8.397   -5.041  1.178   1.00 94.49 295 A 1 
ATOM 2245 C CA  . GLY A 1 295 ? 9.003   -5.028  2.500   1.00 93.97 295 A 1 
ATOM 2246 C C   . GLY A 1 295 ? 8.943   -3.664  3.184   1.00 94.72 295 A 1 
ATOM 2247 O O   . GLY A 1 295 ? 9.012   -2.605  2.557   1.00 93.08 295 A 1 
ATOM 2248 N N   . ILE A 1 296 ? 8.860   -3.726  4.513   1.00 95.35 296 A 1 
ATOM 2249 C CA  . ILE A 1 296 ? 8.877   -2.577  5.423   1.00 94.97 296 A 1 
ATOM 2250 C C   . ILE A 1 296 ? 10.137  -2.592  6.280   1.00 94.72 296 A 1 
ATOM 2251 O O   . ILE A 1 296 ? 10.746  -3.638  6.517   1.00 93.36 296 A 1 
ATOM 2252 C CB  . ILE A 1 296 ? 7.597   -2.518  6.287   1.00 94.40 296 A 1 
ATOM 2253 C CG1 . ILE A 1 296 ? 7.386   -3.811  7.105   1.00 91.90 296 A 1 
ATOM 2254 C CG2 . ILE A 1 296 ? 6.396   -2.191  5.382   1.00 90.63 296 A 1 
ATOM 2255 C CD1 . ILE A 1 296 ? 6.262   -3.708  8.143   1.00 89.37 296 A 1 
ATOM 2256 N N   . ARG A 1 297 ? 10.536  -1.423  6.771   1.00 94.94 297 A 1 
ATOM 2257 C CA  . ARG A 1 297 ? 11.649  -1.312  7.712   1.00 94.70 297 A 1 
ATOM 2258 C C   . ARG A 1 297 ? 11.218  -1.841  9.080   1.00 94.97 297 A 1 
ATOM 2259 O O   . ARG A 1 297 ? 10.193  -1.427  9.609   1.00 92.70 297 A 1 
ATOM 2260 C CB  . ARG A 1 297 ? 12.136  0.143   7.768   1.00 93.00 297 A 1 
ATOM 2261 C CG  . ARG A 1 297 ? 13.387  0.275   8.649   1.00 84.26 297 A 1 
ATOM 2262 C CD  . ARG A 1 297 ? 13.929  1.705   8.644   1.00 79.09 297 A 1 
ATOM 2263 N NE  . ARG A 1 297 ? 14.490  2.066   7.322   1.00 71.36 297 A 1 
ATOM 2264 C CZ  . ARG A 1 297 ? 15.090  3.206   7.019   1.00 66.04 297 A 1 
ATOM 2265 N NH1 . ARG A 1 297 ? 15.242  4.160   7.892   1.00 59.88 297 A 1 
ATOM 2266 N NH2 . ARG A 1 297 ? 15.562  3.390   5.819   1.00 57.05 297 A 1 
ATOM 2267 N N   . THR A 1 298 ? 12.053  -2.698  9.660   1.00 91.70 298 A 1 
ATOM 2268 C CA  . THR A 1 298 ? 11.911  -3.185  11.039  1.00 91.54 298 A 1 
ATOM 2269 C C   . THR A 1 298 ? 13.206  -2.921  11.813  1.00 91.80 298 A 1 
ATOM 2270 O O   . THR A 1 298 ? 14.084  -2.184  11.341  1.00 89.24 298 A 1 
ATOM 2271 C CB  . THR A 1 298 ? 11.497  -4.669  11.057  1.00 89.96 298 A 1 
ATOM 2272 O OG1 . THR A 1 298 ? 12.532  -5.462  10.534  1.00 87.99 298 A 1 
ATOM 2273 C CG2 . THR A 1 298 ? 10.228  -4.951  10.253  1.00 86.05 298 A 1 
ATOM 2274 N N   . PHE A 1 299 ? 13.326  -3.489  13.011  1.00 89.14 299 A 1 
ATOM 2275 C CA  . PHE A 1 299 ? 14.583  -3.504  13.766  1.00 89.05 299 A 1 
ATOM 2276 C C   . PHE A 1 299 ? 15.619  -4.488  13.182  1.00 89.21 299 A 1 
ATOM 2277 O O   . PHE A 1 299 ? 16.797  -4.403  13.524  1.00 86.47 299 A 1 
ATOM 2278 C CB  . PHE A 1 299 ? 14.274  -3.839  15.236  1.00 88.06 299 A 1 
ATOM 2279 C CG  . PHE A 1 299 ? 13.625  -5.197  15.436  1.00 85.65 299 A 1 
ATOM 2280 C CD1 . PHE A 1 299 ? 12.228  -5.306  15.565  1.00 79.20 299 A 1 
ATOM 2281 C CD2 . PHE A 1 299 ? 14.419  -6.361  15.459  1.00 80.91 299 A 1 
ATOM 2282 C CE1 . PHE A 1 299 ? 11.628  -6.568  15.706  1.00 77.22 299 A 1 
ATOM 2283 C CE2 . PHE A 1 299 ? 13.818  -7.626  15.593  1.00 76.49 299 A 1 
ATOM 2284 C CZ  . PHE A 1 299 ? 12.422  -7.729  15.717  1.00 80.01 299 A 1 
ATOM 2285 N N   . GLU A 1 300 ? 15.198  -5.425  12.328  1.00 89.06 300 A 1 
ATOM 2286 C CA  . GLU A 1 300 ? 16.073  -6.400  11.679  1.00 88.35 300 A 1 
ATOM 2287 C C   . GLU A 1 300 ? 16.944  -5.727  10.611  1.00 88.46 300 A 1 
ATOM 2288 O O   . GLU A 1 300 ? 16.476  -4.875  9.848   1.00 86.09 300 A 1 
ATOM 2289 C CB  . GLU A 1 300 ? 15.215  -7.544  11.101  1.00 85.69 300 A 1 
ATOM 2290 C CG  . GLU A 1 300 ? 16.026  -8.670  10.443  1.00 81.35 300 A 1 
ATOM 2291 C CD  . GLU A 1 300 ? 17.116  -9.188  11.374  1.00 79.81 300 A 1 
ATOM 2292 O OE1 . GLU A 1 300 ? 18.285  -8.789  11.148  1.00 73.71 300 A 1 
ATOM 2293 O OE2 . GLU A 1 300 ? 16.782  -9.880  12.346  1.00 75.81 300 A 1 
ATOM 2294 N N   . THR A 1 301 ? 18.222  -6.114  10.549  1.00 88.80 301 A 1 
ATOM 2295 C CA  . THR A 1 301 ? 19.226  -5.538  9.639   1.00 89.27 301 A 1 
ATOM 2296 C C   . THR A 1 301 ? 19.838  -6.561  8.686   1.00 91.23 301 A 1 
ATOM 2297 O O   . THR A 1 301 ? 20.620  -6.178  7.822   1.00 88.92 301 A 1 
ATOM 2298 C CB  . THR A 1 301 ? 20.342  -4.826  10.418  1.00 86.99 301 A 1 
ATOM 2299 O OG1 . THR A 1 301 ? 20.985  -5.719  11.301  1.00 86.31 301 A 1 
ATOM 2300 C CG2 . THR A 1 301 ? 19.813  -3.659  11.255  1.00 83.64 301 A 1 
ATOM 2301 N N   . TYR A 1 302 ? 19.485  -7.844  8.818   1.00 87.32 302 A 1 
ATOM 2302 C CA  . TYR A 1 302 ? 20.017  -8.899  7.952   1.00 88.42 302 A 1 
ATOM 2303 C C   . TYR A 1 302 ? 19.538  -8.750  6.503   1.00 89.45 302 A 1 
ATOM 2304 O O   . TYR A 1 302 ? 20.306  -8.931  5.562   1.00 84.54 302 A 1 
ATOM 2305 C CB  . TYR A 1 302 ? 19.612  -10.258 8.530   1.00 87.03 302 A 1 
ATOM 2306 C CG  . TYR A 1 302 ? 20.252  -11.419 7.795   1.00 87.56 302 A 1 
ATOM 2307 C CD1 . TYR A 1 302 ? 19.564  -12.066 6.753   1.00 79.70 302 A 1 
ATOM 2308 C CD2 . TYR A 1 302 ? 21.560  -11.816 8.130   1.00 82.12 302 A 1 
ATOM 2309 C CE1 . TYR A 1 302 ? 20.184  -13.114 6.046   1.00 79.01 302 A 1 
ATOM 2310 C CE2 . TYR A 1 302 ? 22.185  -12.864 7.425   1.00 79.25 302 A 1 
ATOM 2311 C CZ  . TYR A 1 302 ? 21.497  -13.511 6.382   1.00 83.78 302 A 1 
ATOM 2312 O OH  . TYR A 1 302 ? 22.105  -14.515 5.696   1.00 82.14 302 A 1 
ATOM 2313 N N   . THR A 1 303 ? 18.275  -8.402  6.318   1.00 89.46 303 A 1 
ATOM 2314 C CA  . THR A 1 303 ? 17.677  -8.094  5.017   1.00 89.21 303 A 1 
ATOM 2315 C C   . THR A 1 303 ? 17.538  -6.586  4.829   1.00 89.30 303 A 1 
ATOM 2316 O O   . THR A 1 303 ? 17.449  -5.824  5.795   1.00 86.57 303 A 1 
ATOM 2317 C CB  . THR A 1 303 ? 16.319  -8.793  4.853   1.00 88.38 303 A 1 
ATOM 2318 O OG1 . THR A 1 303 ? 15.471  -8.517  5.940   1.00 84.24 303 A 1 
ATOM 2319 C CG2 . THR A 1 303 ? 16.470  -10.308 4.771   1.00 83.42 303 A 1 
ATOM 2320 N N   . ARG A 1 304 ? 17.483  -6.137  3.567   1.00 88.80 304 A 1 
ATOM 2321 C CA  . ARG A 1 304 ? 17.286  -4.709  3.252   1.00 89.24 304 A 1 
ATOM 2322 C C   . ARG A 1 304 ? 15.985  -4.153  3.852   1.00 90.51 304 A 1 
ATOM 2323 O O   . ARG A 1 304 ? 15.950  -3.017  4.338   1.00 87.53 304 A 1 
ATOM 2324 C CB  . ARG A 1 304 ? 17.319  -4.531  1.719   1.00 87.44 304 A 1 
ATOM 2325 C CG  . ARG A 1 304 ? 17.212  -3.055  1.300   1.00 83.92 304 A 1 
ATOM 2326 C CD  . ARG A 1 304 ? 17.167  -2.886  -0.220  1.00 81.06 304 A 1 
ATOM 2327 N NE  . ARG A 1 304 ? 18.459  -3.207  -0.859  1.00 77.16 304 A 1 
ATOM 2328 C CZ  . ARG A 1 304 ? 18.780  -2.961  -2.122  1.00 74.39 304 A 1 
ATOM 2329 N NH1 . ARG A 1 304 ? 17.948  -2.415  -2.960  1.00 68.11 304 A 1 
ATOM 2330 N NH2 . ARG A 1 304 ? 19.963  -3.256  -2.574  1.00 65.65 304 A 1 
ATOM 2331 N N   . ASN A 1 305 ? 14.921  -4.941  3.792   1.00 93.08 305 A 1 
ATOM 2332 C CA  . ASN A 1 305 ? 13.628  -4.723  4.439   1.00 93.29 305 A 1 
ATOM 2333 C C   . ASN A 1 305 ? 13.064  -6.081  4.860   1.00 94.12 305 A 1 
ATOM 2334 O O   . ASN A 1 305 ? 13.482  -7.121  4.354   1.00 91.41 305 A 1 
ATOM 2335 C CB  . ASN A 1 305 ? 12.640  -4.000  3.495   1.00 91.82 305 A 1 
ATOM 2336 C CG  . ASN A 1 305 ? 13.194  -2.736  2.858   1.00 89.66 305 A 1 
ATOM 2337 O OD1 . ASN A 1 305 ? 13.134  -1.632  3.373   1.00 79.90 305 A 1 
ATOM 2338 N ND2 . ASN A 1 305 ? 13.758  -2.868  1.683   1.00 80.14 305 A 1 
ATOM 2339 N N   . THR A 1 306 ? 12.078  -6.075  5.739   1.00 94.41 306 A 1 
ATOM 2340 C CA  . THR A 1 306 ? 11.320  -7.282  6.088   1.00 94.53 306 A 1 
ATOM 2341 C C   . THR A 1 306 ? 10.097  -7.378  5.185   1.00 95.09 306 A 1 
ATOM 2342 O O   . THR A 1 306 ? 9.260   -6.476  5.203   1.00 93.87 306 A 1 
ATOM 2343 C CB  . THR A 1 306 ? 10.921  -7.251  7.568   1.00 93.48 306 A 1 
ATOM 2344 O OG1 . THR A 1 306 ? 12.083  -7.163  8.361   1.00 88.40 306 A 1 
ATOM 2345 C CG2 . THR A 1 306 ? 10.172  -8.507  7.993   1.00 88.51 306 A 1 
ATOM 2346 N N   . LEU A 1 307 ? 9.981   -8.449  4.389   1.00 94.60 307 A 1 
ATOM 2347 C CA  . LEU A 1 307 ? 8.788   -8.669  3.565   1.00 95.02 307 A 1 
ATOM 2348 C C   . LEU A 1 307 ? 7.576   -8.907  4.470   1.00 95.43 307 A 1 
ATOM 2349 O O   . LEU A 1 307 ? 7.523   -9.893  5.205   1.00 94.46 307 A 1 
ATOM 2350 C CB  . LEU A 1 307 ? 9.015   -9.830  2.579   1.00 94.95 307 A 1 
ATOM 2351 C CG  . LEU A 1 307 ? 7.796   -10.123 1.676   1.00 94.74 307 A 1 
ATOM 2352 C CD1 . LEU A 1 307 ? 7.375   -8.923  0.828   1.00 92.08 307 A 1 
ATOM 2353 C CD2 . LEU A 1 307 ? 8.116   -11.262 0.713   1.00 92.21 307 A 1 
ATOM 2354 N N   . ASP A 1 308 ? 6.601   -8.015  4.391   1.00 95.17 308 A 1 
ATOM 2355 C CA  . ASP A 1 308 ? 5.356   -8.119  5.148   1.00 95.22 308 A 1 
ATOM 2356 C C   . ASP A 1 308 ? 4.382   -9.062  4.427   1.00 96.05 308 A 1 
ATOM 2357 O O   . ASP A 1 308 ? 3.479   -8.642  3.705   1.00 95.42 308 A 1 
ATOM 2358 C CB  . ASP A 1 308 ? 4.797   -6.711  5.401   1.00 94.38 308 A 1 
ATOM 2359 C CG  . ASP A 1 308 ? 3.540   -6.694  6.273   1.00 92.95 308 A 1 
ATOM 2360 O OD1 . ASP A 1 308 ? 3.102   -7.778  6.736   1.00 90.31 308 A 1 
ATOM 2361 O OD2 . ASP A 1 308 ? 3.006   -5.574  6.466   1.00 90.15 308 A 1 
ATOM 2362 N N   . ILE A 1 309 ? 4.572   -10.367 4.620   1.00 97.26 309 A 1 
ATOM 2363 C CA  . ILE A 1 309 ? 3.694   -11.399 4.043   1.00 97.41 309 A 1 
ATOM 2364 C C   . ILE A 1 309 ? 2.235   -11.192 4.466   1.00 97.90 309 A 1 
ATOM 2365 O O   . ILE A 1 309 ? 1.327   -11.461 3.687   1.00 97.42 309 A 1 
ATOM 2366 C CB  . ILE A 1 309 ? 4.206   -12.807 4.431   1.00 96.19 309 A 1 
ATOM 2367 C CG1 . ILE A 1 309 ? 5.593   -13.118 3.824   1.00 88.01 309 A 1 
ATOM 2368 C CG2 . ILE A 1 309 ? 3.216   -13.929 4.057   1.00 87.24 309 A 1 
ATOM 2369 C CD1 . ILE A 1 309 ? 5.626   -13.241 2.288   1.00 77.32 309 A 1 
ATOM 2370 N N   . SER A 1 310 ? 1.994   -10.683 5.676   1.00 97.53 310 A 1 
ATOM 2371 C CA  . SER A 1 310 ? 0.634   -10.450 6.177   1.00 97.33 310 A 1 
ATOM 2372 C C   . SER A 1 310 ? -0.102  -9.337  5.427   1.00 97.81 310 A 1 
ATOM 2373 O O   . SER A 1 310 ? -1.332  -9.361  5.349   1.00 97.47 310 A 1 
ATOM 2374 C CB  . SER A 1 310 ? 0.666   -10.167 7.681   1.00 96.46 310 A 1 
ATOM 2375 O OG  . SER A 1 310 ? 1.068   -8.848  7.979   1.00 92.40 310 A 1 
ATOM 2376 N N   . ALA A 1 311 ? 0.637   -8.405  4.813   1.00 97.23 311 A 1 
ATOM 2377 C CA  . ALA A 1 311 ? 0.050   -7.338  4.015   1.00 97.29 311 A 1 
ATOM 2378 C C   . ALA A 1 311 ? -0.677  -7.874  2.778   1.00 97.70 311 A 1 
ATOM 2379 O O   . ALA A 1 311 ? -1.677  -7.286  2.379   1.00 97.59 311 A 1 
ATOM 2380 C CB  . ALA A 1 311 ? 1.134   -6.335  3.618   1.00 96.96 311 A 1 
ATOM 2381 N N   . ILE A 1 312 ? -0.247  -8.991  2.205   1.00 97.83 312 A 1 
ATOM 2382 C CA  . ILE A 1 312 ? -0.849  -9.570  0.994   1.00 98.00 312 A 1 
ATOM 2383 C C   . ILE A 1 312 ? -2.328  -9.934  1.229   1.00 97.96 312 A 1 
ATOM 2384 O O   . ILE A 1 312 ? -3.190  -9.325  0.591   1.00 97.78 312 A 1 
ATOM 2385 C CB  . ILE A 1 312 ? -0.004  -10.743 0.449   1.00 98.07 312 A 1 
ATOM 2386 C CG1 . ILE A 1 312 ? 1.456   -10.325 0.157   1.00 97.42 312 A 1 
ATOM 2387 C CG2 . ILE A 1 312 ? -0.667  -11.317 -0.817  1.00 97.50 312 A 1 
ATOM 2388 C CD1 . ILE A 1 312 ? 2.396   -11.521 0.007   1.00 95.88 312 A 1 
ATOM 2389 N N   . PRO A 1 313 ? -2.681  -10.849 2.159   1.00 98.19 313 A 1 
ATOM 2390 C CA  . PRO A 1 313 ? -4.084  -11.168 2.423   1.00 97.91 313 A 1 
ATOM 2391 C C   . PRO A 1 313 ? -4.847  -9.991  3.045   1.00 97.68 313 A 1 
ATOM 2392 O O   . PRO A 1 313 ? -6.045  -9.851  2.804   1.00 97.16 313 A 1 
ATOM 2393 C CB  . PRO A 1 313 ? -4.054  -12.392 3.352   1.00 97.79 313 A 1 
ATOM 2394 C CG  . PRO A 1 313 ? -2.715  -12.261 4.071   1.00 97.27 313 A 1 
ATOM 2395 C CD  . PRO A 1 313 ? -1.818  -11.687 2.988   1.00 98.17 313 A 1 
ATOM 2396 N N   . ALA A 1 314 ? -4.180  -9.114  3.806   1.00 97.78 314 A 1 
ATOM 2397 C CA  . ALA A 1 314 ? -4.822  -7.922  4.362   1.00 97.39 314 A 1 
ATOM 2398 C C   . ALA A 1 314 ? -5.270  -6.942  3.262   1.00 97.31 314 A 1 
ATOM 2399 O O   . ALA A 1 314 ? -6.425  -6.519  3.263   1.00 96.90 314 A 1 
ATOM 2400 C CB  . ALA A 1 314 ? -3.873  -7.255  5.363   1.00 97.27 314 A 1 
ATOM 2401 N N   . LEU A 1 315 ? -4.392  -6.635  2.306   1.00 97.67 315 A 1 
ATOM 2402 C CA  . LEU A 1 315 ? -4.707  -5.790  1.152   1.00 97.56 315 A 1 
ATOM 2403 C C   . LEU A 1 315 ? -5.815  -6.415  0.309   1.00 97.42 315 A 1 
ATOM 2404 O O   . LEU A 1 315 ? -6.790  -5.741  0.009   1.00 97.09 315 A 1 
ATOM 2405 C CB  . LEU A 1 315 ? -3.447  -5.572  0.297   1.00 97.74 315 A 1 
ATOM 2406 C CG  . LEU A 1 315 ? -2.414  -4.622  0.921   1.00 97.38 315 A 1 
ATOM 2407 C CD1 . LEU A 1 315 ? -1.087  -4.741  0.166   1.00 96.45 315 A 1 
ATOM 2408 C CD2 . LEU A 1 315 ? -2.872  -3.165  0.857   1.00 96.63 315 A 1 
ATOM 2409 N N   . LYS A 1 316 ? -5.729  -7.717  0.006   1.00 97.70 316 A 1 
ATOM 2410 C CA  . LYS A 1 316 ? -6.769  -8.426  -0.759  1.00 97.22 316 A 1 
ATOM 2411 C C   . LYS A 1 316 ? -8.120  -8.492  -0.039  1.00 97.23 316 A 1 
ATOM 2412 O O   . LYS A 1 316 ? -9.156  -8.591  -0.687  1.00 96.36 316 A 1 
ATOM 2413 C CB  . LYS A 1 316 ? -6.296  -9.836  -1.126  1.00 96.59 316 A 1 
ATOM 2414 C CG  . LYS A 1 316 ? -5.161  -9.800  -2.162  1.00 93.92 316 A 1 
ATOM 2415 C CD  . LYS A 1 316 ? -4.774  -11.202 -2.647  1.00 90.79 316 A 1 
ATOM 2416 C CE  . LYS A 1 316 ? -5.858  -11.881 -3.504  1.00 87.71 316 A 1 
ATOM 2417 N NZ  . LYS A 1 316 ? -6.054  -11.182 -4.798  1.00 84.75 316 A 1 
ATOM 2418 N N   . ARG A 1 317 ? -8.137  -8.432  1.293   1.00 96.82 317 A 1 
ATOM 2419 C CA  . ARG A 1 317 ? -9.376  -8.346  2.075   1.00 96.16 317 A 1 
ATOM 2420 C C   . ARG A 1 317 ? -9.959  -6.933  2.073   1.00 96.07 317 A 1 
ATOM 2421 O O   . ARG A 1 317 ? -11.176 -6.794  2.005   1.00 94.47 317 A 1 
ATOM 2422 C CB  . ARG A 1 317 ? -9.113  -8.858  3.496   1.00 95.47 317 A 1 
ATOM 2423 C CG  . ARG A 1 317 ? -10.402 -8.882  4.333   1.00 92.40 317 A 1 
ATOM 2424 C CD  . ARG A 1 317 ? -10.115 -9.420  5.736   1.00 88.21 317 A 1 
ATOM 2425 N NE  . ARG A 1 317 ? -11.339 -9.393  6.567   1.00 81.10 317 A 1 
ATOM 2426 C CZ  . ARG A 1 317 ? -12.108 -10.416 6.902   1.00 73.22 317 A 1 
ATOM 2427 N NH1 . ARG A 1 317 ? -11.843 -11.635 6.519   1.00 68.39 317 A 1 
ATOM 2428 N NH2 . ARG A 1 317 ? -13.169 -10.224 7.629   1.00 65.96 317 A 1 
ATOM 2429 N N   . GLN A 1 318 ? -9.105  -5.916  2.181   1.00 96.25 318 A 1 
ATOM 2430 C CA  . GLN A 1 318 ? -9.531  -4.519  2.312   1.00 95.72 318 A 1 
ATOM 2431 C C   . GLN A 1 318 ? -9.752  -3.823  0.961   1.00 96.03 318 A 1 
ATOM 2432 O O   . GLN A 1 318 ? -10.566 -2.907  0.871   1.00 94.89 318 A 1 
ATOM 2433 C CB  . GLN A 1 318 ? -8.489  -3.752  3.134   1.00 95.22 318 A 1 
ATOM 2434 C CG  . GLN A 1 318 ? -8.453  -4.211  4.600   1.00 92.01 318 A 1 
ATOM 2435 C CD  . GLN A 1 318 ? -7.417  -3.459  5.432   1.00 88.71 318 A 1 
ATOM 2436 O OE1 . GLN A 1 318 ? -6.845  -2.454  5.047   1.00 80.32 318 A 1 
ATOM 2437 N NE2 . GLN A 1 318 ? -7.133  -3.908  6.634   1.00 77.21 318 A 1 
ATOM 2438 N N   . SER A 1 319 ? -9.045  -4.257  -0.077  1.00 95.98 319 A 1 
ATOM 2439 C CA  . SER A 1 319 ? -9.078  -3.678  -1.415  1.00 96.81 319 A 1 
ATOM 2440 C C   . SER A 1 319 ? -9.370  -4.726  -2.486  1.00 97.23 319 A 1 
ATOM 2441 O O   . SER A 1 319 ? -8.990  -5.894  -2.365  1.00 96.71 319 A 1 
ATOM 2442 C CB  . SER A 1 319 ? -7.749  -2.980  -1.707  1.00 96.98 319 A 1 
ATOM 2443 O OG  . SER A 1 319 ? -7.829  -2.294  -2.937  1.00 94.64 319 A 1 
ATOM 2444 N N   . HIS A 1 320 ? -10.018 -4.290  -3.542  1.00 96.63 320 A 1 
ATOM 2445 C CA  . HIS A 1 320 ? -10.248 -5.069  -4.759  1.00 96.55 320 A 1 
ATOM 2446 C C   . HIS A 1 320 ? -9.060  -5.021  -5.741  1.00 96.94 320 A 1 
ATOM 2447 O O   . HIS A 1 320 ? -9.025  -5.786  -6.700  1.00 96.24 320 A 1 
ATOM 2448 C CB  . HIS A 1 320 ? -11.525 -4.543  -5.411  1.00 96.41 320 A 1 
ATOM 2449 C CG  . HIS A 1 320 ? -11.393 -3.124  -5.895  1.00 96.64 320 A 1 
ATOM 2450 N ND1 . HIS A 1 320 ? -11.004 -2.722  -7.148  1.00 93.73 320 A 1 
ATOM 2451 C CD2 . HIS A 1 320 ? -11.607 -1.989  -5.164  1.00 94.39 320 A 1 
ATOM 2452 C CE1 . HIS A 1 320 ? -10.998 -1.378  -7.178  1.00 93.90 320 A 1 
ATOM 2453 N NE2 . HIS A 1 320 ? -11.352 -0.891  -5.984  1.00 93.81 320 A 1 
ATOM 2454 N N   . LEU A 1 321 ? -8.096  -4.125  -5.518  1.00 96.92 321 A 1 
ATOM 2455 C CA  . LEU A 1 321 ? -6.946  -3.919  -6.399  1.00 97.25 321 A 1 
ATOM 2456 C C   . LEU A 1 321 ? -6.003  -5.136  -6.398  1.00 97.45 321 A 1 
ATOM 2457 O O   . LEU A 1 321 ? -5.800  -5.746  -5.344  1.00 97.28 321 A 1 
ATOM 2458 C CB  . LEU A 1 321 ? -6.192  -2.648  -5.975  1.00 97.48 321 A 1 
ATOM 2459 C CG  . LEU A 1 321 ? -7.006  -1.346  -6.066  1.00 96.97 321 A 1 
ATOM 2460 C CD1 . LEU A 1 321 ? -6.159  -0.183  -5.541  1.00 96.23 321 A 1 
ATOM 2461 C CD2 . LEU A 1 321 ? -7.431  -1.028  -7.501  1.00 95.91 321 A 1 
ATOM 2462 N N   . PRO A 1 322 ? -5.390  -5.488  -7.540  1.00 97.63 322 A 1 
ATOM 2463 C CA  . PRO A 1 322 ? -4.425  -6.580  -7.595  1.00 97.72 322 A 1 
ATOM 2464 C C   . PRO A 1 322 ? -3.182  -6.263  -6.757  1.00 97.96 322 A 1 
ATOM 2465 O O   . PRO A 1 322 ? -2.664  -5.141  -6.776  1.00 97.54 322 A 1 
ATOM 2466 C CB  . PRO A 1 322 ? -4.090  -6.771  -9.075  1.00 97.06 322 A 1 
ATOM 2467 C CG  . PRO A 1 322 ? -4.364  -5.397  -9.684  1.00 94.51 322 A 1 
ATOM 2468 C CD  . PRO A 1 322 ? -5.524  -4.866  -8.850  1.00 97.25 322 A 1 
ATOM 2469 N N   . VAL A 1 323 ? -2.684  -7.278  -6.050  1.00 97.74 323 A 1 
ATOM 2470 C CA  . VAL A 1 323 ? -1.526  -7.191  -5.152  1.00 97.84 323 A 1 
ATOM 2471 C C   . VAL A 1 323 ? -0.395  -8.053  -5.696  1.00 97.77 323 A 1 
ATOM 2472 O O   . VAL A 1 323 ? -0.504  -9.275  -5.738  1.00 97.29 323 A 1 
ATOM 2473 C CB  . VAL A 1 323 ? -1.891  -7.617  -3.717  1.00 97.72 323 A 1 
ATOM 2474 C CG1 . VAL A 1 323 ? -0.695  -7.445  -2.769  1.00 96.99 323 A 1 
ATOM 2475 C CG2 . VAL A 1 323 ? -3.053  -6.784  -3.155  1.00 97.02 323 A 1 
ATOM 2476 N N   . ILE A 1 324 ? 0.723   -7.437  -6.066  1.00 97.52 324 A 1 
ATOM 2477 C CA  . ILE A 1 324 ? 1.951   -8.139  -6.451  1.00 97.20 324 A 1 
ATOM 2478 C C   . ILE A 1 324 ? 3.042   -7.962  -5.393  1.00 97.65 324 A 1 
ATOM 2479 O O   . ILE A 1 324 ? 2.942   -7.094  -4.525  1.00 97.48 324 A 1 
ATOM 2480 C CB  . ILE A 1 324 ? 2.425   -7.763  -7.869  1.00 95.83 324 A 1 
ATOM 2481 C CG1 . ILE A 1 324 ? 3.032   -6.352  -7.931  1.00 90.92 324 A 1 
ATOM 2482 C CG2 . ILE A 1 324 ? 1.284   -7.927  -8.892  1.00 88.60 324 A 1 
ATOM 2483 C CD1 . ILE A 1 324 ? 3.828   -6.143  -9.219  1.00 88.86 324 A 1 
ATOM 2484 N N   . VAL A 1 325 ? 4.105   -8.764  -5.477  1.00 97.91 325 A 1 
ATOM 2485 C CA  . VAL A 1 325 ? 5.226   -8.715  -4.527  1.00 98.07 325 A 1 
ATOM 2486 C C   . VAL A 1 325 ? 6.558   -8.528  -5.246  1.00 98.09 325 A 1 
ATOM 2487 O O   . VAL A 1 325 ? 6.793   -9.104  -6.306  1.00 97.80 325 A 1 
ATOM 2488 C CB  . VAL A 1 325 ? 5.224   -9.951  -3.617  1.00 97.84 325 A 1 
ATOM 2489 C CG1 . VAL A 1 325 ? 6.369   -9.929  -2.600  1.00 96.43 325 A 1 
ATOM 2490 C CG2 . VAL A 1 325 ? 3.905   -10.021 -2.832  1.00 96.53 325 A 1 
ATOM 2491 N N   . ASP A 1 326 ? 7.446   -7.734  -4.646  1.00 97.37 326 A 1 
ATOM 2492 C CA  . ASP A 1 326 ? 8.836   -7.522  -5.060  1.00 97.37 326 A 1 
ATOM 2493 C C   . ASP A 1 326 ? 9.803   -8.197  -4.068  1.00 97.28 326 A 1 
ATOM 2494 O O   . ASP A 1 326 ? 10.292  -7.542  -3.134  1.00 96.47 326 A 1 
ATOM 2495 C CB  . ASP A 1 326 ? 9.084   -6.019  -5.205  1.00 96.98 326 A 1 
ATOM 2496 C CG  . ASP A 1 326 ? 10.465  -5.666  -5.765  1.00 96.36 326 A 1 
ATOM 2497 O OD1 . ASP A 1 326 ? 11.395  -6.501  -5.760  1.00 94.80 326 A 1 
ATOM 2498 O OD2 . ASP A 1 326 ? 10.602  -4.497  -6.194  1.00 94.33 326 A 1 
ATOM 2499 N N   . PRO A 1 327 ? 10.081  -9.510  -4.229  1.00 97.36 327 A 1 
ATOM 2500 C CA  . PRO A 1 327 ? 10.977  -10.234 -3.333  1.00 96.91 327 A 1 
ATOM 2501 C C   . PRO A 1 327 ? 12.430  -9.755  -3.431  1.00 96.26 327 A 1 
ATOM 2502 O O   . PRO A 1 327 ? 13.152  -9.825  -2.438  1.00 94.60 327 A 1 
ATOM 2503 C CB  . PRO A 1 327 ? 10.832  -11.707 -3.738  1.00 96.74 327 A 1 
ATOM 2504 C CG  . PRO A 1 327 ? 10.474  -11.632 -5.219  1.00 95.85 327 A 1 
ATOM 2505 C CD  . PRO A 1 327 ? 9.602   -10.388 -5.293  1.00 97.28 327 A 1 
ATOM 2506 N N   . SER A 1 328 ? 12.854  -9.239  -4.593  1.00 95.58 328 A 1 
ATOM 2507 C CA  . SER A 1 328 ? 14.222  -8.763  -4.827  1.00 94.60 328 A 1 
ATOM 2508 C C   . SER A 1 328 ? 14.547  -7.571  -3.930  1.00 93.88 328 A 1 
ATOM 2509 O O   . SER A 1 328 ? 15.501  -7.613  -3.163  1.00 92.14 328 A 1 
ATOM 2510 C CB  . SER A 1 328 ? 14.423  -8.385  -6.299  1.00 94.44 328 A 1 
ATOM 2511 O OG  . SER A 1 328 ? 14.223  -9.502  -7.140  1.00 91.88 328 A 1 
ATOM 2512 N N   . HIS A 1 329 ? 13.728  -6.530  -3.951  1.00 95.06 329 A 1 
ATOM 2513 C CA  . HIS A 1 329 ? 13.950  -5.363  -3.094  1.00 94.07 329 A 1 
ATOM 2514 C C   . HIS A 1 329 ? 13.499  -5.570  -1.648  1.00 94.30 329 A 1 
ATOM 2515 O O   . HIS A 1 329 ? 13.969  -4.835  -0.776  1.00 92.29 329 A 1 
ATOM 2516 C CB  . HIS A 1 329 ? 13.222  -4.157  -3.660  1.00 93.12 329 A 1 
ATOM 2517 C CG  . HIS A 1 329 ? 13.762  -3.644  -4.957  1.00 91.98 329 A 1 
ATOM 2518 N ND1 . HIS A 1 329 ? 13.360  -4.039  -6.206  1.00 83.57 329 A 1 
ATOM 2519 C CD2 . HIS A 1 329 ? 14.622  -2.594  -5.113  1.00 85.15 329 A 1 
ATOM 2520 C CE1 . HIS A 1 329 ? 13.949  -3.235  -7.100  1.00 85.83 329 A 1 
ATOM 2521 N NE2 . HIS A 1 329 ? 14.726  -2.332  -6.482  1.00 87.48 329 A 1 
ATOM 2522 N N   . ALA A 1 330 ? 12.589  -6.522  -1.382  1.00 92.93 330 A 1 
ATOM 2523 C CA  . ALA A 1 330 ? 12.169  -6.836  -0.022  1.00 90.23 330 A 1 
ATOM 2524 C C   . ALA A 1 330 ? 13.348  -7.360  0.800   1.00 90.26 330 A 1 
ATOM 2525 O O   . ALA A 1 330 ? 13.683  -6.762  1.819   1.00 87.60 330 A 1 
ATOM 2526 C CB  . ALA A 1 330 ? 11.005  -7.825  -0.059  1.00 89.27 330 A 1 
ATOM 2527 N N   . ALA A 1 331 ? 14.028  -8.422  0.328   1.00 90.83 331 A 1 
ATOM 2528 C CA  . ALA A 1 331 ? 15.202  -8.944  1.030   1.00 88.75 331 A 1 
ATOM 2529 C C   . ALA A 1 331 ? 16.476  -8.140  0.732   1.00 90.28 331 A 1 
ATOM 2530 O O   . ALA A 1 331 ? 17.293  -7.930  1.623   1.00 85.86 331 A 1 
ATOM 2531 C CB  . ALA A 1 331 ? 15.387  -10.412 0.653   1.00 86.50 331 A 1 
ATOM 2532 N N   . GLY A 1 332 ? 16.662  -7.698  -0.512  1.00 87.57 332 A 1 
ATOM 2533 C CA  . GLY A 1 332 ? 17.944  -7.189  -0.999  1.00 86.75 332 A 1 
ATOM 2534 C C   . GLY A 1 332 ? 18.991  -8.288  -1.228  1.00 89.33 332 A 1 
ATOM 2535 O O   . GLY A 1 332 ? 20.165  -7.963  -1.352  1.00 87.43 332 A 1 
ATOM 2536 N N   . LEU A 1 333 ? 18.577  -9.563  -1.239  1.00 91.07 333 A 1 
ATOM 2537 C CA  . LEU A 1 333 ? 19.448  -10.737 -1.311  1.00 91.72 333 A 1 
ATOM 2538 C C   . LEU A 1 333 ? 18.902  -11.723 -2.356  1.00 93.22 333 A 1 
ATOM 2539 O O   . LEU A 1 333 ? 17.795  -12.244 -2.195  1.00 92.36 333 A 1 
ATOM 2540 C CB  . LEU A 1 333 ? 19.516  -11.402 0.077   1.00 90.07 333 A 1 
ATOM 2541 C CG  . LEU A 1 333 ? 20.153  -10.551 1.191   1.00 87.85 333 A 1 
ATOM 2542 C CD1 . LEU A 1 333 ? 19.984  -11.257 2.537   1.00 84.20 333 A 1 
ATOM 2543 C CD2 . LEU A 1 333 ? 21.646  -10.321 0.961   1.00 86.64 333 A 1 
ATOM 2544 N N   . SER A 1 334 ? 19.675  -12.006 -3.398  1.00 93.88 334 A 1 
ATOM 2545 C CA  . SER A 1 334 ? 19.256  -12.852 -4.529  1.00 94.40 334 A 1 
ATOM 2546 C C   . SER A 1 334 ? 18.859  -14.271 -4.112  1.00 94.88 334 A 1 
ATOM 2547 O O   . SER A 1 334 ? 17.855  -14.799 -4.595  1.00 94.49 334 A 1 
ATOM 2548 C CB  . SER A 1 334 ? 20.376  -12.911 -5.574  1.00 94.14 334 A 1 
ATOM 2549 O OG  . SER A 1 334 ? 21.580  -13.384 -5.000  1.00 90.41 334 A 1 
ATOM 2550 N N   . TRP A 1 335 ? 19.572  -14.863 -3.149  1.00 95.81 335 A 1 
ATOM 2551 C CA  . TRP A 1 335 ? 19.293  -16.225 -2.689  1.00 95.63 335 A 1 
ATOM 2552 C C   . TRP A 1 335 ? 17.944  -16.366 -1.961  1.00 96.08 335 A 1 
ATOM 2553 O O   . TRP A 1 335 ? 17.390  -17.459 -1.894  1.00 95.03 335 A 1 
ATOM 2554 C CB  . TRP A 1 335 ? 20.459  -16.702 -1.811  1.00 95.12 335 A 1 
ATOM 2555 C CG  . TRP A 1 335 ? 20.563  -16.045 -0.470  1.00 94.37 335 A 1 
ATOM 2556 C CD1 . TRP A 1 335 ? 21.330  -14.976 -0.167  1.00 93.03 335 A 1 
ATOM 2557 C CD2 . TRP A 1 335 ? 19.880  -16.414 0.764   1.00 94.35 335 A 1 
ATOM 2558 N NE1 . TRP A 1 335 ? 21.173  -14.657 1.166   1.00 92.27 335 A 1 
ATOM 2559 C CE2 . TRP A 1 335 ? 20.289  -15.512 1.787   1.00 93.21 335 A 1 
ATOM 2560 C CE3 . TRP A 1 335 ? 18.962  -17.425 1.123   1.00 92.55 335 A 1 
ATOM 2561 C CZ2 . TRP A 1 335 ? 19.806  -15.607 3.106   1.00 91.71 335 A 1 
ATOM 2562 C CZ3 . TRP A 1 335 ? 18.470  -17.529 2.439   1.00 91.04 335 A 1 
ATOM 2563 C CH2 . TRP A 1 335 ? 18.887  -16.621 3.424   1.00 90.41 335 A 1 
ATOM 2564 N N   . MET A 1 336 ? 17.373  -15.264 -1.455  1.00 96.51 336 A 1 
ATOM 2565 C CA  . MET A 1 336 ? 16.055  -15.266 -0.799  1.00 96.64 336 A 1 
ATOM 2566 C C   . MET A 1 336 ? 14.890  -15.113 -1.781  1.00 97.14 336 A 1 
ATOM 2567 O O   . MET A 1 336 ? 13.752  -15.404 -1.413  1.00 96.72 336 A 1 
ATOM 2568 C CB  . MET A 1 336 ? 15.972  -14.173 0.273   1.00 96.18 336 A 1 
ATOM 2569 C CG  . MET A 1 336 ? 16.933  -14.415 1.437   1.00 94.24 336 A 1 
ATOM 2570 S SD  . MET A 1 336 ? 16.706  -13.270 2.830   1.00 92.65 336 A 1 
ATOM 2571 C CE  . MET A 1 336 ? 15.239  -13.965 3.615   1.00 83.66 336 A 1 
ATOM 2572 N N   . VAL A 1 337 ? 15.149  -14.678 -3.020  1.00 96.74 337 A 1 
ATOM 2573 C CA  . VAL A 1 337 ? 14.108  -14.342 -4.009  1.00 96.87 337 A 1 
ATOM 2574 C C   . VAL A 1 337 ? 13.161  -15.515 -4.253  1.00 97.12 337 A 1 
ATOM 2575 O O   . VAL A 1 337 ? 11.944  -15.324 -4.265  1.00 96.99 337 A 1 
ATOM 2576 C CB  . VAL A 1 337 ? 14.749  -13.867 -5.328  1.00 96.43 337 A 1 
ATOM 2577 C CG1 . VAL A 1 337 ? 13.732  -13.687 -6.460  1.00 94.95 337 A 1 
ATOM 2578 C CG2 . VAL A 1 337 ? 15.445  -12.517 -5.121  1.00 94.83 337 A 1 
ATOM 2579 N N   . GLU A 1 338 ? 13.687  -16.727 -4.387  1.00 96.73 338 A 1 
ATOM 2580 C CA  . GLU A 1 338 ? 12.867  -17.918 -4.629  1.00 96.65 338 A 1 
ATOM 2581 C C   . GLU A 1 338 ? 11.927  -18.218 -3.456  1.00 96.93 338 A 1 
ATOM 2582 O O   . GLU A 1 338 ? 10.717  -18.374 -3.649  1.00 96.72 338 A 1 
ATOM 2583 C CB  . GLU A 1 338 ? 13.777  -19.117 -4.934  1.00 95.92 338 A 1 
ATOM 2584 C CG  . GLU A 1 338 ? 12.941  -20.344 -5.331  1.00 92.53 338 A 1 
ATOM 2585 C CD  . GLU A 1 338 ? 13.767  -21.596 -5.652  1.00 91.17 338 A 1 
ATOM 2586 O OE1 . GLU A 1 338 ? 13.116  -22.668 -5.734  1.00 83.96 338 A 1 
ATOM 2587 O OE2 . GLU A 1 338 ? 15.000  -21.505 -5.744  1.00 85.46 338 A 1 
ATOM 2588 N N   . SER A 1 339 ? 12.454  -18.252 -2.240  1.00 97.67 339 A 1 
ATOM 2589 C CA  . SER A 1 339 ? 11.671  -18.551 -1.034  1.00 97.62 339 A 1 
ATOM 2590 C C   . SER A 1 339 ? 10.581  -17.507 -0.785  1.00 97.95 339 A 1 
ATOM 2591 O O   . SER A 1 339 ? 9.435   -17.864 -0.518  1.00 97.60 339 A 1 
ATOM 2592 C CB  . SER A 1 339 ? 12.593  -18.636 0.181   1.00 96.72 339 A 1 
ATOM 2593 O OG  . SER A 1 339 ? 13.533  -19.677 -0.008  1.00 86.37 339 A 1 
ATOM 2594 N N   . LEU A 1 340 ? 10.916  -16.229 -0.933  1.00 97.31 340 A 1 
ATOM 2595 C CA  . LEU A 1 340 ? 9.960   -15.137 -0.747  1.00 97.45 340 A 1 
ATOM 2596 C C   . LEU A 1 340 ? 8.902   -15.098 -1.853  1.00 97.72 340 A 1 
ATOM 2597 O O   . LEU A 1 340 ? 7.744   -14.798 -1.573  1.00 97.67 340 A 1 
ATOM 2598 C CB  . LEU A 1 340 ? 10.712  -13.805 -0.649  1.00 97.41 340 A 1 
ATOM 2599 C CG  . LEU A 1 340 ? 11.650  -13.672 0.567   1.00 96.49 340 A 1 
ATOM 2600 C CD1 . LEU A 1 340 ? 12.266  -12.278 0.562   1.00 94.95 340 A 1 
ATOM 2601 C CD2 . LEU A 1 340 ? 10.936  -13.874 1.905   1.00 94.54 340 A 1 
ATOM 2602 N N   . THR A 1 341 ? 9.261   -15.462 -3.084  1.00 97.89 341 A 1 
ATOM 2603 C CA  . THR A 1 341 ? 8.301   -15.611 -4.188  1.00 97.87 341 A 1 
ATOM 2604 C C   . THR A 1 341 ? 7.265   -16.686 -3.881  1.00 97.96 341 A 1 
ATOM 2605 O O   . THR A 1 341 ? 6.064   -16.437 -3.991  1.00 97.74 341 A 1 
ATOM 2606 C CB  . THR A 1 341 ? 9.024   -15.956 -5.495  1.00 97.53 341 A 1 
ATOM 2607 O OG1 . THR A 1 341 ? 9.827   -14.873 -5.884  1.00 95.62 341 A 1 
ATOM 2608 C CG2 . THR A 1 341 ? 8.065   -16.240 -6.648  1.00 95.63 341 A 1 
ATOM 2609 N N   . LYS A 1 342 ? 7.712   -17.869 -3.449  1.00 97.66 342 A 1 
ATOM 2610 C CA  . LYS A 1 342 ? 6.816   -18.975 -3.077  1.00 97.60 342 A 1 
ATOM 2611 C C   . LYS A 1 342 ? 5.877   -18.569 -1.943  1.00 97.69 342 A 1 
ATOM 2612 O O   . LYS A 1 342 ? 4.672   -18.767 -2.052  1.00 97.53 342 A 1 
ATOM 2613 C CB  . LYS A 1 342 ? 7.646   -20.203 -2.673  1.00 97.34 342 A 1 
ATOM 2614 C CG  . LYS A 1 342 ? 8.371   -20.849 -3.858  1.00 96.40 342 A 1 
ATOM 2615 C CD  . LYS A 1 342 ? 9.353   -21.914 -3.354  1.00 94.82 342 A 1 
ATOM 2616 C CE  . LYS A 1 342 ? 10.118  -22.513 -4.532  1.00 91.11 342 A 1 
ATOM 2617 N NZ  . LYS A 1 342 ? 11.218  -23.401 -4.079  1.00 86.93 342 A 1 
ATOM 2618 N N   . ALA A 1 343 ? 6.421   -17.939 -0.896  1.00 97.93 343 A 1 
ATOM 2619 C CA  . ALA A 1 343 ? 5.630   -17.453 0.231   1.00 97.89 343 A 1 
ATOM 2620 C C   . ALA A 1 343 ? 4.589   -16.401 -0.195  1.00 98.04 343 A 1 
ATOM 2621 O O   . ALA A 1 343 ? 3.446   -16.455 0.249   1.00 97.84 343 A 1 
ATOM 2622 C CB  . ALA A 1 343 ? 6.593   -16.893 1.287   1.00 97.63 343 A 1 
ATOM 2623 N N   . ALA A 1 344 ? 4.963   -15.480 -1.082  1.00 98.00 344 A 1 
ATOM 2624 C CA  . ALA A 1 344 ? 4.068   -14.442 -1.586  1.00 98.05 344 A 1 
ATOM 2625 C C   . ALA A 1 344 ? 2.886   -15.017 -2.376  1.00 98.07 344 A 1 
ATOM 2626 O O   . ALA A 1 344 ? 1.744   -14.621 -2.141  1.00 97.94 344 A 1 
ATOM 2627 C CB  . ALA A 1 344 ? 4.892   -13.481 -2.445  1.00 98.00 344 A 1 
ATOM 2628 N N   . ILE A 1 345 ? 3.146   -15.966 -3.277  1.00 97.97 345 A 1 
ATOM 2629 C CA  . ILE A 1 345 ? 2.089   -16.601 -4.076  1.00 97.81 345 A 1 
ATOM 2630 C C   . ILE A 1 345 ? 1.164   -17.421 -3.173  1.00 97.80 345 A 1 
ATOM 2631 O O   . ILE A 1 345 ? -0.049  -17.257 -3.269  1.00 97.44 345 A 1 
ATOM 2632 C CB  . ILE A 1 345 ? 2.685   -17.433 -5.229  1.00 97.49 345 A 1 
ATOM 2633 C CG1 . ILE A 1 345 ? 3.456   -16.517 -6.207  1.00 96.28 345 A 1 
ATOM 2634 C CG2 . ILE A 1 345 ? 1.567   -18.175 -5.995  1.00 96.29 345 A 1 
ATOM 2635 C CD1 . ILE A 1 345 ? 4.318   -17.288 -7.209  1.00 92.67 345 A 1 
ATOM 2636 N N   . ALA A 1 346 ? 1.716   -18.197 -2.239  1.00 97.80 346 A 1 
ATOM 2637 C CA  . ALA A 1 346 ? 0.932   -18.950 -1.256  1.00 97.69 346 A 1 
ATOM 2638 C C   . ALA A 1 346 ? 0.106   -18.048 -0.316  1.00 97.60 346 A 1 
ATOM 2639 O O   . ALA A 1 346 ? -0.950  -18.444 0.160   1.00 96.93 346 A 1 
ATOM 2640 C CB  . ALA A 1 346 ? 1.895   -19.838 -0.456  1.00 97.46 346 A 1 
ATOM 2641 N N   . ALA A 1 347 ? 0.554   -16.815 -0.066  1.00 97.76 347 A 1 
ATOM 2642 C CA  . ALA A 1 347 ? -0.215  -15.814 0.679   1.00 97.68 347 A 1 
ATOM 2643 C C   . ALA A 1 347 ? -1.301  -15.117 -0.164  1.00 97.55 347 A 1 
ATOM 2644 O O   . ALA A 1 347 ? -2.008  -14.238 0.344   1.00 96.94 347 A 1 
ATOM 2645 C CB  . ALA A 1 347 ? 0.767   -14.821 1.308   1.00 97.71 347 A 1 
ATOM 2646 N N   . GLY A 1 348 ? -1.439  -15.480 -1.434  1.00 97.56 348 A 1 
ATOM 2647 C CA  . GLY A 1 348 ? -2.480  -14.990 -2.331  1.00 97.26 348 A 1 
ATOM 2648 C C   . GLY A 1 348 ? -2.056  -13.866 -3.280  1.00 97.39 348 A 1 
ATOM 2649 O O   . GLY A 1 348 ? -2.931  -13.253 -3.890  1.00 96.73 348 A 1 
ATOM 2650 N N   . ALA A 1 349 ? -0.757  -13.571 -3.451  1.00 97.28 349 A 1 
ATOM 2651 C CA  . ALA A 1 349 ? -0.303  -12.522 -4.374  1.00 97.33 349 A 1 
ATOM 2652 C C   . ALA A 1 349 ? -0.787  -12.761 -5.818  1.00 97.09 349 A 1 
ATOM 2653 O O   . ALA A 1 349 ? -0.773  -13.891 -6.308  1.00 96.64 349 A 1 
ATOM 2654 C CB  . ALA A 1 349 ? 1.223   -12.401 -4.318  1.00 97.43 349 A 1 
ATOM 2655 N N   . ASP A 1 350 ? -1.173  -11.696 -6.522  1.00 97.27 350 A 1 
ATOM 2656 C CA  . ASP A 1 350 ? -1.631  -11.721 -7.922  1.00 96.88 350 A 1 
ATOM 2657 C C   . ASP A 1 350 ? -0.474  -11.599 -8.923  1.00 96.68 350 A 1 
ATOM 2658 O O   . ASP A 1 350 ? -0.672  -11.484 -10.134 1.00 95.66 350 A 1 
ATOM 2659 C CB  . ASP A 1 350 ? -2.678  -10.619 -8.139  1.00 96.70 350 A 1 
ATOM 2660 C CG  . ASP A 1 350 ? -3.861  -10.772 -7.195  1.00 96.19 350 A 1 
ATOM 2661 O OD1 . ASP A 1 350 ? -4.493  -11.854 -7.169  1.00 94.50 350 A 1 
ATOM 2662 O OD2 . ASP A 1 350 ? -4.121  -9.829  -6.426  1.00 94.64 350 A 1 
ATOM 2663 N N   . GLY A 1 351 ? 0.762   -11.612 -8.426  1.00 97.41 351 A 1 
ATOM 2664 C CA  . GLY A 1 351 ? 1.946   -11.566 -9.265  1.00 97.37 351 A 1 
ATOM 2665 C C   . GLY A 1 351 ? 3.219   -11.283 -8.491  1.00 97.88 351 A 1 
ATOM 2666 O O   . GLY A 1 351 ? 3.206   -11.073 -7.280  1.00 97.56 351 A 1 
ATOM 2667 N N   . ILE A 1 352 ? 4.324   -11.262 -9.221  1.00 97.66 352 A 1 
ATOM 2668 C CA  . ILE A 1 352 ? 5.645   -10.909 -8.707  1.00 97.64 352 A 1 
ATOM 2669 C C   . ILE A 1 352 ? 6.363   -9.956  -9.664  1.00 97.92 352 A 1 
ATOM 2670 O O   . ILE A 1 352 ? 6.128   -9.973  -10.876 1.00 97.65 352 A 1 
ATOM 2671 C CB  . ILE A 1 352 ? 6.497   -12.165 -8.399  1.00 96.89 352 A 1 
ATOM 2672 C CG1 . ILE A 1 352 ? 6.684   -13.062 -9.642  1.00 91.01 352 A 1 
ATOM 2673 C CG2 . ILE A 1 352 ? 5.873   -12.940 -7.226  1.00 87.78 352 A 1 
ATOM 2674 C CD1 . ILE A 1 352 ? 7.762   -14.133 -9.482  1.00 84.31 352 A 1 
ATOM 2675 N N   . ILE A 1 353 ? 7.279   -9.155  -9.113  1.00 97.21 353 A 1 
ATOM 2676 C CA  . ILE A 1 353 ? 8.247   -8.363  -9.876  1.00 97.29 353 A 1 
ATOM 2677 C C   . ILE A 1 353 ? 9.658   -8.701  -9.391  1.00 97.30 353 A 1 
ATOM 2678 O O   . ILE A 1 353 ? 9.995   -8.460  -8.243  1.00 96.67 353 A 1 
ATOM 2679 C CB  . ILE A 1 353 ? 7.898   -6.857  -9.853  1.00 96.83 353 A 1 
ATOM 2680 C CG1 . ILE A 1 353 ? 8.958   -6.052  -10.642 1.00 95.16 353 A 1 
ATOM 2681 C CG2 . ILE A 1 353 ? 7.713   -6.291  -8.441  1.00 95.06 353 A 1 
ATOM 2682 C CD1 . ILE A 1 353 ? 8.554   -4.597  -10.923 1.00 93.39 353 A 1 
ATOM 2683 N N   . VAL A 1 354 ? 10.485  -9.283  -10.267 1.00 97.18 354 A 1 
ATOM 2684 C CA  . VAL A 1 354 ? 11.800  -9.840  -9.916  1.00 97.23 354 A 1 
ATOM 2685 C C   . VAL A 1 354 ? 12.904  -9.149  -10.702 1.00 97.34 354 A 1 
ATOM 2686 O O   . VAL A 1 354 ? 12.761  -8.891  -11.900 1.00 96.38 354 A 1 
ATOM 2687 C CB  . VAL A 1 354 ? 11.822  -11.365 -10.135 1.00 96.10 354 A 1 
ATOM 2688 C CG1 . VAL A 1 354 ? 13.181  -11.989 -9.814  1.00 91.04 354 A 1 
ATOM 2689 C CG2 . VAL A 1 354 ? 10.787  -12.064 -9.244  1.00 91.10 354 A 1 
ATOM 2690 N N   . GLU A 1 355 ? 14.028  -8.869  -10.036 1.00 96.16 355 A 1 
ATOM 2691 C CA  . GLU A 1 355 ? 15.228  -8.354  -10.690 1.00 96.10 355 A 1 
ATOM 2692 C C   . GLU A 1 355 ? 16.087  -9.488  -11.252 1.00 96.39 355 A 1 
ATOM 2693 O O   . GLU A 1 355 ? 16.493  -10.401 -10.535 1.00 95.20 355 A 1 
ATOM 2694 C CB  . GLU A 1 355 ? 16.021  -7.421  -9.771  1.00 95.04 355 A 1 
ATOM 2695 C CG  . GLU A 1 355 ? 15.180  -6.167  -9.474  1.00 90.88 355 A 1 
ATOM 2696 C CD  . GLU A 1 355 ? 15.993  -4.969  -8.987  1.00 90.59 355 A 1 
ATOM 2697 O OE1 . GLU A 1 355 ? 15.542  -3.839  -9.305  1.00 80.57 355 A 1 
ATOM 2698 O OE2 . GLU A 1 355 ? 17.033  -5.133  -8.327  1.00 82.52 355 A 1 
ATOM 2699 N N   . VAL A 1 356 ? 16.343  -9.419  -12.558 1.00 95.71 356 A 1 
ATOM 2700 C CA  . VAL A 1 356 ? 17.130  -10.397 -13.314 1.00 95.57 356 A 1 
ATOM 2701 C C   . VAL A 1 356 ? 18.256  -9.663  -14.028 1.00 95.02 356 A 1 
ATOM 2702 O O   . VAL A 1 356 ? 18.003  -8.725  -14.780 1.00 93.72 356 A 1 
ATOM 2703 C CB  . VAL A 1 356 ? 16.260  -11.172 -14.322 1.00 95.71 356 A 1 
ATOM 2704 C CG1 . VAL A 1 356 ? 17.071  -12.257 -15.042 1.00 93.29 356 A 1 
ATOM 2705 C CG2 . VAL A 1 356 ? 15.067  -11.861 -13.640 1.00 93.29 356 A 1 
ATOM 2706 N N   . HIS A 1 357 ? 19.499  -10.107 -13.820 1.00 91.57 357 A 1 
ATOM 2707 C CA  . HIS A 1 357 ? 20.676  -9.545  -14.467 1.00 90.36 357 A 1 
ATOM 2708 C C   . HIS A 1 357 ? 21.560  -10.656 -15.039 1.00 90.89 357 A 1 
ATOM 2709 O O   . HIS A 1 357 ? 21.808  -11.663 -14.386 1.00 90.26 357 A 1 
ATOM 2710 C CB  . HIS A 1 357 ? 21.431  -8.653  -13.475 1.00 89.74 357 A 1 
ATOM 2711 C CG  . HIS A 1 357 ? 22.401  -7.727  -14.162 1.00 86.77 357 A 1 
ATOM 2712 N ND1 . HIS A 1 357 ? 23.696  -8.011  -14.521 1.00 79.50 357 A 1 
ATOM 2713 C CD2 . HIS A 1 357 ? 22.124  -6.469  -14.610 1.00 78.23 357 A 1 
ATOM 2714 C CE1 . HIS A 1 357 ? 24.196  -6.951  -15.183 1.00 81.32 357 A 1 
ATOM 2715 N NE2 . HIS A 1 357 ? 23.264  -5.991  -15.257 1.00 80.40 357 A 1 
ATOM 2716 N N   . ASN A 1 358 ? 22.049  -10.475 -16.261 1.00 92.73 358 A 1 
ATOM 2717 C CA  . ASN A 1 358 ? 22.909  -11.450 -16.940 1.00 91.70 358 A 1 
ATOM 2718 C C   . ASN A 1 358 ? 24.280  -11.623 -16.265 1.00 92.64 358 A 1 
ATOM 2719 O O   . ASN A 1 358 ? 24.864  -12.698 -16.343 1.00 88.01 358 A 1 
ATOM 2720 C CB  . ASN A 1 358 ? 23.055  -11.045 -18.420 1.00 87.67 358 A 1 
ATOM 2721 C CG  . ASN A 1 358 ? 23.667  -9.670  -18.643 1.00 82.21 358 A 1 
ATOM 2722 O OD1 . ASN A 1 358 ? 23.516  -8.749  -17.859 1.00 71.58 358 A 1 
ATOM 2723 N ND2 . ASN A 1 358 ? 24.360  -9.475  -19.736 1.00 77.36 358 A 1 
ATOM 2724 N N   . ASN A 1 359 ? 24.782  -10.586 -15.579 1.00 85.60 359 A 1 
ATOM 2725 C CA  . ASN A 1 359 ? 25.994  -10.649 -14.766 1.00 85.62 359 A 1 
ATOM 2726 C C   . ASN A 1 359 ? 25.827  -9.800  -13.487 1.00 87.63 359 A 1 
ATOM 2727 O O   . ASN A 1 359 ? 26.239  -8.635  -13.484 1.00 84.93 359 A 1 
ATOM 2728 C CB  . ASN A 1 359 ? 27.182  -10.211 -15.637 1.00 81.70 359 A 1 
ATOM 2729 C CG  . ASN A 1 359 ? 28.508  -10.474 -14.946 1.00 78.99 359 A 1 
ATOM 2730 O OD1 . ASN A 1 359 ? 28.625  -10.613 -13.748 1.00 75.89 359 A 1 
ATOM 2731 N ND2 . ASN A 1 359 ? 29.573  -10.570 -15.702 1.00 73.19 359 A 1 
ATOM 2732 N N   . PRO A 1 360 ? 25.215  -10.348 -12.420 1.00 81.93 360 A 1 
ATOM 2733 C CA  . PRO A 1 360 ? 24.943  -9.596  -11.192 1.00 80.60 360 A 1 
ATOM 2734 C C   . PRO A 1 360 ? 26.181  -8.950  -10.557 1.00 82.15 360 A 1 
ATOM 2735 O O   . PRO A 1 360 ? 26.094  -7.844  -10.036 1.00 80.31 360 A 1 
ATOM 2736 C CB  . PRO A 1 360 ? 24.285  -10.599 -10.244 1.00 80.79 360 A 1 
ATOM 2737 C CG  . PRO A 1 360 ? 23.604  -11.589 -11.187 1.00 82.54 360 A 1 
ATOM 2738 C CD  . PRO A 1 360 ? 24.593  -11.665 -12.347 1.00 82.80 360 A 1 
ATOM 2739 N N   . GLU A 1 361 ? 27.356  -9.591  -10.645 1.00 82.43 361 A 1 
ATOM 2740 C CA  . GLU A 1 361 ? 28.614  -9.074  -10.076 1.00 80.63 361 A 1 
ATOM 2741 C C   . GLU A 1 361 ? 29.101  -7.782  -10.754 1.00 79.73 361 A 1 
ATOM 2742 O O   . GLU A 1 361 ? 29.831  -6.995  -10.151 1.00 77.65 361 A 1 
ATOM 2743 C CB  . GLU A 1 361 ? 29.722  -10.128 -10.219 1.00 81.37 361 A 1 
ATOM 2744 C CG  . GLU A 1 361 ? 29.439  -11.438 -9.469  1.00 76.20 361 A 1 
ATOM 2745 C CD  . GLU A 1 361 ? 30.583  -12.459 -9.608  1.00 71.28 361 A 1 
ATOM 2746 O OE1 . GLU A 1 361 ? 30.466  -13.533 -8.980  1.00 64.83 361 A 1 
ATOM 2747 O OE2 . GLU A 1 361 ? 31.556  -12.177 -10.349 1.00 69.59 361 A 1 
ATOM 2748 N N   . LYS A 1 362 ? 28.713  -7.560  -12.012 1.00 82.32 362 A 1 
ATOM 2749 C CA  . LYS A 1 362 ? 29.075  -6.367  -12.795 1.00 80.15 362 A 1 
ATOM 2750 C C   . LYS A 1 362 ? 27.915  -5.387  -12.972 1.00 82.11 362 A 1 
ATOM 2751 O O   . LYS A 1 362 ? 28.072  -4.411  -13.709 1.00 78.06 362 A 1 
ATOM 2752 C CB  . LYS A 1 362 ? 29.669  -6.782  -14.147 1.00 77.18 362 A 1 
ATOM 2753 C CG  . LYS A 1 362 ? 30.980  -7.558  -13.999 1.00 74.74 362 A 1 
ATOM 2754 C CD  . LYS A 1 362 ? 31.599  -7.799  -15.378 1.00 68.10 362 A 1 
ATOM 2755 C CE  . LYS A 1 362 ? 32.878  -8.622  -15.227 1.00 63.79 362 A 1 
ATOM 2756 N NZ  . LYS A 1 362 ? 33.497  -8.908  -16.544 1.00 53.64 362 A 1 
ATOM 2757 N N   . ALA A 1 363 ? 26.778  -5.639  -12.335 1.00 77.88 363 A 1 
ATOM 2758 C CA  . ALA A 1 363 ? 25.621  -4.762  -12.435 1.00 76.67 363 A 1 
ATOM 2759 C C   . ALA A 1 363 ? 25.953  -3.363  -11.891 1.00 77.57 363 A 1 
ATOM 2760 O O   . ALA A 1 363 ? 26.506  -3.221  -10.798 1.00 77.80 363 A 1 
ATOM 2761 C CB  . ALA A 1 363 ? 24.442  -5.400  -11.691 1.00 77.40 363 A 1 
ATOM 2762 N N   . LEU A 1 364 ? 25.562  -2.313  -12.614 1.00 79.69 364 A 1 
ATOM 2763 C CA  . LEU A 1 364 ? 25.775  -0.926  -12.178 1.00 77.58 364 A 1 
ATOM 2764 C C   . LEU A 1 364 ? 24.876  -0.536  -10.996 1.00 78.94 364 A 1 
ATOM 2765 O O   . LEU A 1 364 ? 25.147  0.442   -10.287 1.00 75.97 364 A 1 
ATOM 2766 C CB  . LEU A 1 364 ? 25.561  0.022   -13.371 1.00 77.74 364 A 1 
ATOM 2767 C CG  . LEU A 1 364 ? 26.497  -0.207  -14.575 1.00 77.04 364 A 1 
ATOM 2768 C CD1 . LEU A 1 364 ? 26.209  0.838   -15.649 1.00 71.32 364 A 1 
ATOM 2769 C CD2 . LEU A 1 364 ? 27.976  -0.092  -14.193 1.00 71.60 364 A 1 
ATOM 2770 N N   . CYS A 1 365 ? 23.804  -1.291  -10.773 1.00 80.92 365 A 1 
ATOM 2771 C CA  . CYS A 1 365 ? 22.888  -1.141  -9.652  1.00 78.92 365 A 1 
ATOM 2772 C C   . CYS A 1 365 ? 22.392  -2.496  -9.160  1.00 79.68 365 A 1 
ATOM 2773 O O   . CYS A 1 365 ? 21.985  -3.327  -9.968  1.00 74.79 365 A 1 
ATOM 2774 C CB  . CYS A 1 365 ? 21.682  -0.308  -10.100 1.00 73.56 365 A 1 
ATOM 2775 S SG  . CYS A 1 365 ? 22.114  1.443   -10.262 1.00 64.43 365 A 1 
ATOM 2776 N N   . ASP A 1 366 ? 22.285  -2.645  -7.830  1.00 78.96 366 A 1 
ATOM 2777 C CA  . ASP A 1 366 ? 21.489  -3.684  -7.178  1.00 78.69 366 A 1 
ATOM 2778 C C   . ASP A 1 366 ? 21.802  -5.124  -7.652  1.00 81.35 366 A 1 
ATOM 2779 O O   . ASP A 1 366 ? 20.915  -5.958  -7.769  1.00 76.21 366 A 1 
ATOM 2780 C CB  . ASP A 1 366 ? 20.001  -3.279  -7.259  1.00 74.60 366 A 1 
ATOM 2781 C CG  . ASP A 1 366 ? 19.634  -2.075  -6.364  1.00 67.88 366 A 1 
ATOM 2782 O OD1 . ASP A 1 366 ? 20.096  -2.028  -5.200  1.00 63.61 366 A 1 
ATOM 2783 O OD2 . ASP A 1 366 ? 18.811  -1.233  -6.789  1.00 64.41 366 A 1 
ATOM 2784 N N   . GLY A 1 367 ? 23.090  -5.417  -7.915  1.00 76.04 367 A 1 
ATOM 2785 C CA  . GLY A 1 367 ? 23.524  -6.765  -8.305  1.00 74.08 367 A 1 
ATOM 2786 C C   . GLY A 1 367 ? 23.271  -7.821  -7.223  1.00 79.15 367 A 1 
ATOM 2787 O O   . GLY A 1 367 ? 22.901  -8.949  -7.537  1.00 77.29 367 A 1 
ATOM 2788 N N   . GLU A 1 368 ? 23.384  -7.450  -5.948  1.00 84.35 368 A 1 
ATOM 2789 C CA  . GLU A 1 368 ? 23.236  -8.365  -4.804  1.00 85.00 368 A 1 
ATOM 2790 C C   . GLU A 1 368 ? 21.858  -9.044  -4.741  1.00 86.60 368 A 1 
ATOM 2791 O O   . GLU A 1 368 ? 21.765  -10.228 -4.399  1.00 82.24 368 A 1 
ATOM 2792 C CB  . GLU A 1 368 ? 23.513  -7.569  -3.521  1.00 82.80 368 A 1 
ATOM 2793 C CG  . GLU A 1 368 ? 23.557  -8.453  -2.265  1.00 69.18 368 A 1 
ATOM 2794 C CD  . GLU A 1 368 ? 23.889  -7.678  -0.981  1.00 61.90 368 A 1 
ATOM 2795 O OE1 . GLU A 1 368 ? 24.075  -8.353  0.057   1.00 57.03 368 A 1 
ATOM 2796 O OE2 . GLU A 1 368 ? 23.957  -6.428  -1.036  1.00 57.61 368 A 1 
ATOM 2797 N N   . GLN A 1 369 ? 20.784  -8.322  -5.100  1.00 90.91 369 A 1 
ATOM 2798 C CA  . GLN A 1 369 ? 19.435  -8.886  -5.124  1.00 90.77 369 A 1 
ATOM 2799 C C   . GLN A 1 369 ? 19.003  -9.438  -6.485  1.00 92.30 369 A 1 
ATOM 2800 O O   . GLN A 1 369 ? 17.903  -10.004 -6.583  1.00 89.88 369 A 1 
ATOM 2801 C CB  . GLN A 1 369 ? 18.400  -7.893  -4.610  1.00 86.82 369 A 1 
ATOM 2802 C CG  . GLN A 1 369 ? 18.115  -6.697  -5.523  1.00 81.48 369 A 1 
ATOM 2803 C CD  . GLN A 1 369 ? 18.863  -5.452  -5.110  1.00 83.28 369 A 1 
ATOM 2804 O OE1 . GLN A 1 369 ? 19.947  -5.472  -4.569  1.00 76.97 369 A 1 
ATOM 2805 N NE2 . GLN A 1 369 ? 18.271  -4.301  -5.310  1.00 75.56 369 A 1 
ATOM 2806 N N   . SER A 1 370 ? 19.801  -9.260  -7.531  1.00 90.17 370 A 1 
ATOM 2807 C CA  . SER A 1 370 ? 19.480  -9.726  -8.874  1.00 90.16 370 A 1 
ATOM 2808 C C   . SER A 1 370 ? 19.786  -11.215 -9.015  1.00 90.93 370 A 1 
ATOM 2809 O O   . SER A 1 370 ? 20.890  -11.670 -8.719  1.00 90.53 370 A 1 
ATOM 2810 C CB  . SER A 1 370 ? 20.229  -8.914  -9.929  1.00 89.52 370 A 1 
ATOM 2811 O OG  . SER A 1 370 ? 19.770  -7.574  -9.943  1.00 82.69 370 A 1 
ATOM 2812 N N   . ILE A 1 371 ? 18.811  -11.981 -9.507  1.00 94.57 371 A 1 
ATOM 2813 C CA  . ILE A 1 371 ? 19.032  -13.376 -9.892  1.00 94.42 371 A 1 
ATOM 2814 C C   . ILE A 1 371 ? 19.496  -13.459 -11.351 1.00 94.72 371 A 1 
ATOM 2815 O O   . ILE A 1 371 ? 19.255  -12.553 -12.149 1.00 93.93 371 A 1 
ATOM 2816 C CB  . ILE A 1 371 ? 17.806  -14.264 -9.594  1.00 94.33 371 A 1 
ATOM 2817 C CG1 . ILE A 1 371 ? 16.566  -13.874 -10.419 1.00 92.30 371 A 1 
ATOM 2818 C CG2 . ILE A 1 371 ? 17.508  -14.250 -8.083  1.00 91.21 371 A 1 
ATOM 2819 C CD1 . ILE A 1 371 ? 15.405  -14.864 -10.274 1.00 91.87 371 A 1 
ATOM 2820 N N   . THR A 1 372 ? 20.161  -14.556 -11.716 1.00 95.44 372 A 1 
ATOM 2821 C CA  . THR A 1 372 ? 20.558  -14.806 -13.109 1.00 95.43 372 A 1 
ATOM 2822 C C   . THR A 1 372 ? 19.362  -15.268 -13.953 1.00 95.70 372 A 1 
ATOM 2823 O O   . THR A 1 372 ? 18.379  -15.779 -13.403 1.00 95.66 372 A 1 
ATOM 2824 C CB  . THR A 1 372 ? 21.697  -15.833 -13.200 1.00 95.12 372 A 1 
ATOM 2825 O OG1 . THR A 1 372 ? 21.277  -17.078 -12.700 1.00 92.84 372 A 1 
ATOM 2826 C CG2 . THR A 1 372 ? 22.936  -15.400 -12.419 1.00 91.80 372 A 1 
ATOM 2827 N N   . PRO A 1 373 ? 19.426  -15.165 -15.290 1.00 96.61 373 A 1 
ATOM 2828 C CA  . PRO A 1 373 ? 18.409  -15.721 -16.183 1.00 96.07 373 A 1 
ATOM 2829 C C   . PRO A 1 373 ? 18.116  -17.211 -15.954 1.00 96.36 373 A 1 
ATOM 2830 O O   . PRO A 1 373 ? 16.956  -17.625 -15.982 1.00 96.12 373 A 1 
ATOM 2831 C CB  . PRO A 1 373 ? 18.959  -15.472 -17.584 1.00 95.35 373 A 1 
ATOM 2832 C CG  . PRO A 1 373 ? 19.789  -14.204 -17.428 1.00 94.04 373 A 1 
ATOM 2833 C CD  . PRO A 1 373 ? 20.410  -14.410 -16.051 1.00 95.53 373 A 1 
ATOM 2834 N N   . ASP A 1 374 ? 19.138  -18.012 -15.658 1.00 97.38 374 A 1 
ATOM 2835 C CA  . ASP A 1 374 ? 18.978  -19.438 -15.357 1.00 97.11 374 A 1 
ATOM 2836 C C   . ASP A 1 374 ? 18.234  -19.648 -14.035 1.00 97.28 374 A 1 
ATOM 2837 O O   . ASP A 1 374 ? 17.282  -20.427 -13.970 1.00 96.66 374 A 1 
ATOM 2838 C CB  . ASP A 1 374 ? 20.346  -20.132 -15.318 1.00 96.41 374 A 1 
ATOM 2839 C CG  . ASP A 1 374 ? 21.040  -20.194 -16.682 1.00 90.37 374 A 1 
ATOM 2840 O OD1 . ASP A 1 374 ? 20.345  -20.034 -17.710 1.00 82.22 374 A 1 
ATOM 2841 O OD2 . ASP A 1 374 ? 22.273  -20.394 -16.673 1.00 83.28 374 A 1 
ATOM 2842 N N   . ALA A 1 375 ? 18.596  -18.903 -12.987 1.00 97.14 375 A 1 
ATOM 2843 C CA  . ALA A 1 375 ? 17.887  -18.939 -11.710 1.00 96.98 375 A 1 
ATOM 2844 C C   . ALA A 1 375 ? 16.422  -18.496 -11.864 1.00 97.04 375 A 1 
ATOM 2845 O O   . ALA A 1 375 ? 15.530  -19.117 -11.288 1.00 96.43 375 A 1 
ATOM 2846 C CB  . ALA A 1 375 ? 18.645  -18.075 -10.698 1.00 96.81 375 A 1 
ATOM 2847 N N   . PHE A 1 376 ? 16.152  -17.489 -12.695 1.00 97.43 376 A 1 
ATOM 2848 C CA  . PHE A 1 376 ? 14.789  -17.074 -13.024 1.00 97.19 376 A 1 
ATOM 2849 C C   . PHE A 1 376 ? 14.009  -18.173 -13.752 1.00 97.21 376 A 1 
ATOM 2850 O O   . PHE A 1 376 ? 12.859  -18.437 -13.409 1.00 96.95 376 A 1 
ATOM 2851 C CB  . PHE A 1 376 ? 14.830  -15.781 -13.847 1.00 96.95 376 A 1 
ATOM 2852 C CG  . PHE A 1 376 ? 13.449  -15.247 -14.174 1.00 97.13 376 A 1 
ATOM 2853 C CD1 . PHE A 1 376 ? 12.936  -15.351 -15.479 1.00 96.36 376 A 1 
ATOM 2854 C CD2 . PHE A 1 376 ? 12.657  -14.683 -13.157 1.00 96.61 376 A 1 
ATOM 2855 C CE1 . PHE A 1 376 ? 11.641  -14.889 -15.764 1.00 96.42 376 A 1 
ATOM 2856 C CE2 . PHE A 1 376 ? 11.361  -14.224 -13.442 1.00 96.26 376 A 1 
ATOM 2857 C CZ  . PHE A 1 376 ? 10.853  -14.327 -14.746 1.00 96.70 376 A 1 
ATOM 2858 N N   . THR A 1 377 ? 14.636  -18.883 -14.685 1.00 97.37 377 A 1 
ATOM 2859 C CA  . THR A 1 377 ? 14.009  -20.026 -15.371 1.00 97.11 377 A 1 
ATOM 2860 C C   . THR A 1 377 ? 13.601  -21.122 -14.380 1.00 96.85 377 A 1 
ATOM 2861 O O   . THR A 1 377 ? 12.482  -21.636 -14.448 1.00 96.33 377 A 1 
ATOM 2862 C CB  . THR A 1 377 ? 14.947  -20.598 -16.447 1.00 96.76 377 A 1 
ATOM 2863 O OG1 . THR A 1 377 ? 15.286  -19.591 -17.368 1.00 93.86 377 A 1 
ATOM 2864 C CG2 . THR A 1 377 ? 14.299  -21.731 -17.242 1.00 93.24 377 A 1 
ATOM 2865 N N   . HIS A 1 378 ? 14.460  -21.444 -13.410 1.00 97.89 378 A 1 
ATOM 2866 C CA  . HIS A 1 378 ? 14.140  -22.397 -12.342 1.00 97.58 378 A 1 
ATOM 2867 C C   . HIS A 1 378 ? 13.020  -21.881 -11.427 1.00 97.50 378 A 1 
ATOM 2868 O O   . HIS A 1 378 ? 12.080  -22.619 -11.117 1.00 96.75 378 A 1 
ATOM 2869 C CB  . HIS A 1 378 ? 15.400  -22.715 -11.531 1.00 96.98 378 A 1 
ATOM 2870 C CG  . HIS A 1 378 ? 16.403  -23.545 -12.293 1.00 87.40 378 A 1 
ATOM 2871 N ND1 . HIS A 1 378 ? 17.397  -23.071 -13.115 1.00 72.87 378 A 1 
ATOM 2872 C CD2 . HIS A 1 378 ? 16.498  -24.911 -12.304 1.00 73.95 378 A 1 
ATOM 2873 C CE1 . HIS A 1 378 ? 18.070  -24.122 -13.609 1.00 72.14 378 A 1 
ATOM 2874 N NE2 . HIS A 1 378 ? 17.561  -25.267 -13.139 1.00 75.07 378 A 1 
ATOM 2875 N N   . LEU A 1 379 ? 13.075  -20.607 -11.044 1.00 97.23 379 A 1 
ATOM 2876 C CA  . LEU A 1 379 ? 12.027  -19.962 -10.256 1.00 97.05 379 A 1 
ATOM 2877 C C   . LEU A 1 379 ? 10.661  -20.096 -10.934 1.00 97.11 379 A 1 
ATOM 2878 O O   . LEU A 1 379 ? 9.684   -20.458 -10.279 1.00 96.52 379 A 1 
ATOM 2879 C CB  . LEU A 1 379 ? 12.411  -18.486 -10.034 1.00 96.86 379 A 1 
ATOM 2880 C CG  . LEU A 1 379 ? 11.330  -17.648 -9.332  1.00 96.34 379 A 1 
ATOM 2881 C CD1 . LEU A 1 379 ? 11.035  -18.175 -7.930  1.00 94.62 379 A 1 
ATOM 2882 C CD2 . LEU A 1 379 ? 11.785  -16.197 -9.226  1.00 94.66 379 A 1 
ATOM 2883 N N   . MET A 1 380 ? 10.587  -19.871 -12.244 1.00 97.56 380 A 1 
ATOM 2884 C CA  . MET A 1 380 ? 9.335   -19.925 -13.001 1.00 97.29 380 A 1 
ATOM 2885 C C   . MET A 1 380 ? 8.694   -21.316 -13.013 1.00 97.07 380 A 1 
ATOM 2886 O O   . MET A 1 380 ? 7.465   -21.420 -13.008 1.00 96.42 380 A 1 
ATOM 2887 C CB  . MET A 1 380 ? 9.572   -19.408 -14.420 1.00 97.02 380 A 1 
ATOM 2888 C CG  . MET A 1 380 ? 9.844   -17.894 -14.441 1.00 95.46 380 A 1 
ATOM 2889 S SD  . MET A 1 380 ? 8.561   -16.849 -13.706 1.00 94.04 380 A 1 
ATOM 2890 C CE  . MET A 1 380 ? 7.291   -17.081 -14.966 1.00 85.67 380 A 1 
ATOM 2891 N N   . GLN A 1 381 ? 9.480   -22.387 -12.929 1.00 96.78 381 A 1 
ATOM 2892 C CA  . GLN A 1 381 ? 8.951   -23.747 -12.765 1.00 96.39 381 A 1 
ATOM 2893 C C   . GLN A 1 381 ? 8.240   -23.918 -11.413 1.00 96.34 381 A 1 
ATOM 2894 O O   . GLN A 1 381 ? 7.193   -24.563 -11.335 1.00 95.56 381 A 1 
ATOM 2895 C CB  . GLN A 1 381 ? 10.081  -24.780 -12.868 1.00 96.21 381 A 1 
ATOM 2896 C CG  . GLN A 1 381 ? 10.792  -24.794 -14.228 1.00 93.74 381 A 1 
ATOM 2897 C CD  . GLN A 1 381 ? 11.994  -25.731 -14.234 1.00 90.11 381 A 1 
ATOM 2898 O OE1 . GLN A 1 381 ? 12.322  -26.398 -13.265 1.00 83.67 381 A 1 
ATOM 2899 N NE2 . GLN A 1 381 ? 12.704  -25.825 -15.337 1.00 80.63 381 A 1 
ATOM 2900 N N   . ALA A 1 382 ? 8.799   -23.344 -10.344 1.00 96.12 382 A 1 
ATOM 2901 C CA  . ALA A 1 382 ? 8.161   -23.347 -9.032  1.00 95.76 382 A 1 
ATOM 2902 C C   . ALA A 1 382 ? 6.908   -22.461 -9.025  1.00 96.02 382 A 1 
ATOM 2903 O O   . ALA A 1 382 ? 5.862   -22.896 -8.548  1.00 95.14 382 A 1 
ATOM 2904 C CB  . ALA A 1 382 ? 9.186   -22.924 -7.972  1.00 95.28 382 A 1 
ATOM 2905 N N   . VAL A 1 383 ? 6.987   -21.270 -9.618  1.00 95.73 383 A 1 
ATOM 2906 C CA  . VAL A 1 383 ? 5.855   -20.340 -9.749  1.00 95.26 383 A 1 
ATOM 2907 C C   . VAL A 1 383 ? 4.659   -21.004 -10.431 1.00 95.65 383 A 1 
ATOM 2908 O O   . VAL A 1 383 ? 3.549   -20.882 -9.927  1.00 95.35 383 A 1 
ATOM 2909 C CB  . VAL A 1 383 ? 6.290   -19.068 -10.500 1.00 94.64 383 A 1 
ATOM 2910 C CG1 . VAL A 1 383 ? 5.110   -18.173 -10.891 1.00 92.77 383 A 1 
ATOM 2911 C CG2 . VAL A 1 383 ? 7.230   -18.223 -9.631  1.00 92.75 383 A 1 
ATOM 2912 N N   . GLY A 1 384 ? 4.880   -21.760 -11.511 1.00 95.22 384 A 1 
ATOM 2913 C CA  . GLY A 1 384 ? 3.808   -22.484 -12.202 1.00 94.84 384 A 1 
ATOM 2914 C C   . GLY A 1 384 ? 3.074   -23.479 -11.299 1.00 95.32 384 A 1 
ATOM 2915 O O   . GLY A 1 384 ? 1.846   -23.498 -11.277 1.00 94.64 384 A 1 
ATOM 2916 N N   . LYS A 1 385 ? 3.813   -24.237 -10.471 1.00 95.71 385 A 1 
ATOM 2917 C CA  . LYS A 1 385 ? 3.217   -25.186 -9.511  1.00 95.83 385 A 1 
ATOM 2918 C C   . LYS A 1 385 ? 2.407   -24.482 -8.424  1.00 96.23 385 A 1 
ATOM 2919 O O   . LYS A 1 385 ? 1.327   -24.937 -8.068  1.00 95.74 385 A 1 
ATOM 2920 C CB  . LYS A 1 385 ? 4.311   -26.046 -8.862  1.00 95.94 385 A 1 
ATOM 2921 C CG  . LYS A 1 385 ? 5.021   -26.952 -9.877  1.00 94.40 385 A 1 
ATOM 2922 C CD  . LYS A 1 385 ? 6.165   -27.708 -9.193  1.00 90.37 385 A 1 
ATOM 2923 C CE  . LYS A 1 385 ? 6.900   -28.548 -10.236 1.00 86.37 385 A 1 
ATOM 2924 N NZ  . LYS A 1 385 ? 8.027   -29.302 -9.631  1.00 76.46 385 A 1 
ATOM 2925 N N   . TYR A 1 386 ? 2.919   -23.372 -7.892  1.00 95.73 386 A 1 
ATOM 2926 C CA  . TYR A 1 386 ? 2.190   -22.588 -6.890  1.00 95.79 386 A 1 
ATOM 2927 C C   . TYR A 1 386 ? 0.956   -21.899 -7.486  1.00 95.63 386 A 1 
ATOM 2928 O O   . TYR A 1 386 ? -0.071  -21.845 -6.825  1.00 94.62 386 A 1 
ATOM 2929 C CB  . TYR A 1 386 ? 3.124   -21.569 -6.229  1.00 95.89 386 A 1 
ATOM 2930 C CG  . TYR A 1 386 ? 3.890   -22.125 -5.043  1.00 95.95 386 A 1 
ATOM 2931 C CD1 . TYR A 1 386 ? 3.440   -21.855 -3.735  1.00 93.38 386 A 1 
ATOM 2932 C CD2 . TYR A 1 386 ? 5.036   -22.913 -5.237  1.00 93.68 386 A 1 
ATOM 2933 C CE1 . TYR A 1 386 ? 4.142   -22.364 -2.628  1.00 92.46 386 A 1 
ATOM 2934 C CE2 . TYR A 1 386 ? 5.738   -23.433 -4.134  1.00 92.66 386 A 1 
ATOM 2935 C CZ  . TYR A 1 386 ? 5.295   -23.153 -2.823  1.00 93.64 386 A 1 
ATOM 2936 O OH  . TYR A 1 386 ? 5.978   -23.640 -1.755  1.00 92.10 386 A 1 
ATOM 2937 N N   . ALA A 1 387 ? 1.035   -21.420 -8.727  1.00 95.69 387 A 1 
ATOM 2938 C CA  . ALA A 1 387 ? -0.118  -20.859 -9.426  1.00 95.14 387 A 1 
ATOM 2939 C C   . ALA A 1 387 ? -1.242  -21.894 -9.585  1.00 95.35 387 A 1 
ATOM 2940 O O   . ALA A 1 387 ? -2.399  -21.583 -9.307  1.00 94.87 387 A 1 
ATOM 2941 C CB  . ALA A 1 387 ? 0.345   -20.329 -10.786 1.00 94.65 387 A 1 
ATOM 2942 N N   . GLU A 1 388 ? -0.898  -23.129 -9.950  1.00 94.67 388 A 1 
ATOM 2943 C CA  . GLU A 1 388 ? -1.849  -24.240 -10.048 1.00 94.13 388 A 1 
ATOM 2944 C C   . GLU A 1 388 ? -2.498  -24.556 -8.693  1.00 94.34 388 A 1 
ATOM 2945 O O   . GLU A 1 388 ? -3.722  -24.655 -8.614  1.00 93.38 388 A 1 
ATOM 2946 C CB  . GLU A 1 388 ? -1.121  -25.464 -10.634 1.00 93.18 388 A 1 
ATOM 2947 C CG  . GLU A 1 388 ? -2.058  -26.653 -10.889 1.00 82.15 388 A 1 
ATOM 2948 C CD  . GLU A 1 388 ? -1.335  -27.883 -11.471 1.00 80.37 388 A 1 
ATOM 2949 O OE1 . GLU A 1 388 ? -2.043  -28.851 -11.829 1.00 72.39 388 A 1 
ATOM 2950 O OE2 . GLU A 1 388 ? -0.081  -27.871 -11.549 1.00 74.42 388 A 1 
ATOM 2951 N N   . LEU A 1 389 ? -1.698  -24.639 -7.621  1.00 94.87 389 A 1 
ATOM 2952 C CA  . LEU A 1 389 ? -2.203  -24.879 -6.261  1.00 94.80 389 A 1 
ATOM 2953 C C   . LEU A 1 389 ? -3.175  -23.786 -5.793  1.00 94.82 389 A 1 
ATOM 2954 O O   . LEU A 1 389 ? -4.180  -24.093 -5.161  1.00 93.17 389 A 1 
ATOM 2955 C CB  . LEU A 1 389 ? -1.020  -24.979 -5.282  1.00 94.35 389 A 1 
ATOM 2956 C CG  . LEU A 1 389 ? -0.203  -26.279 -5.384  1.00 84.48 389 A 1 
ATOM 2957 C CD1 . LEU A 1 389 ? 1.067   -26.159 -4.534  1.00 79.73 389 A 1 
ATOM 2958 C CD2 . LEU A 1 389 ? -0.988  -27.495 -4.886  1.00 81.16 389 A 1 
ATOM 2959 N N   . GLU A 1 390 ? -2.892  -22.538 -6.131  1.00 93.59 390 A 1 
ATOM 2960 C CA  . GLU A 1 390 ? -3.732  -21.378 -5.796  1.00 92.96 390 A 1 
ATOM 2961 C C   . GLU A 1 390 ? -4.891  -21.156 -6.788  1.00 93.44 390 A 1 
ATOM 2962 O O   . GLU A 1 390 ? -5.636  -20.182 -6.671  1.00 92.23 390 A 1 
ATOM 2963 C CB  . GLU A 1 390 ? -2.836  -20.132 -5.689  1.00 92.98 390 A 1 
ATOM 2964 C CG  . GLU A 1 390 ? -1.853  -20.188 -4.506  1.00 89.26 390 A 1 
ATOM 2965 C CD  . GLU A 1 390 ? -2.542  -20.243 -3.141  1.00 89.49 390 A 1 
ATOM 2966 O OE1 . GLU A 1 390 ? -2.152  -21.103 -2.324  1.00 81.22 390 A 1 
ATOM 2967 O OE2 . GLU A 1 390 ? -3.444  -19.400 -2.919  1.00 82.51 390 A 1 
ATOM 2968 N N   . GLY A 1 391 ? -5.052  -22.034 -7.792  1.00 93.09 391 A 1 
ATOM 2969 C CA  . GLY A 1 391 ? -6.102  -21.921 -8.808  1.00 92.69 391 A 1 
ATOM 2970 C C   . GLY A 1 391 ? -5.957  -20.695 -9.714  1.00 92.98 391 A 1 
ATOM 2971 O O   . GLY A 1 391 ? -6.953  -20.203 -10.250 1.00 91.04 391 A 1 
ATOM 2972 N N   . LYS A 1 392 ? -4.734  -20.176 -9.879  1.00 93.52 392 A 1 
ATOM 2973 C CA  . LYS A 1 392 ? -4.453  -18.986 -10.687 1.00 93.35 392 A 1 
ATOM 2974 C C   . LYS A 1 392 ? -4.033  -19.349 -12.100 1.00 93.37 392 A 1 
ATOM 2975 O O   . LYS A 1 392 ? -3.236  -20.260 -12.318 1.00 91.74 392 A 1 
ATOM 2976 C CB  . LYS A 1 392 ? -3.402  -18.098 -10.013 1.00 93.20 392 A 1 
ATOM 2977 C CG  . LYS A 1 392 ? -3.966  -17.523 -8.713  1.00 92.71 392 A 1 
ATOM 2978 C CD  . LYS A 1 392 ? -2.993  -16.540 -8.067  1.00 90.99 392 A 1 
ATOM 2979 C CE  . LYS A 1 392 ? -3.654  -16.038 -6.792  1.00 88.12 392 A 1 
ATOM 2980 N NZ  . LYS A 1 392 ? -2.828  -15.032 -6.117  1.00 82.86 392 A 1 
ATOM 2981 N N   . GLN A 1 393 ? -4.518  -18.580 -13.054 1.00 92.17 393 A 1 
ATOM 2982 C CA  . GLN A 1 393 ? -4.065  -18.690 -14.434 1.00 90.66 393 A 1 
ATOM 2983 C C   . GLN A 1 393 ? -2.652  -18.123 -14.557 1.00 89.98 393 A 1 
ATOM 2984 O O   . GLN A 1 393 ? -2.382  -16.988 -14.164 1.00 87.20 393 A 1 
ATOM 2985 C CB  . GLN A 1 393 ? -5.039  -17.998 -15.389 1.00 89.36 393 A 1 
ATOM 2986 C CG  . GLN A 1 393 ? -6.437  -18.631 -15.326 1.00 83.08 393 A 1 
ATOM 2987 C CD  . GLN A 1 393 ? -7.393  -18.062 -16.367 1.00 77.20 393 A 1 
ATOM 2988 O OE1 . GLN A 1 393 ? -7.015  -17.531 -17.394 1.00 69.01 393 A 1 
ATOM 2989 N NE2 . GLN A 1 393 ? -8.682  -18.175 -16.147 1.00 65.42 393 A 1 
ATOM 2990 N N   . PHE A 1 394 ? -1.744  -18.928 -15.111 1.00 87.26 394 A 1 
ATOM 2991 C CA  . PHE A 1 394 ? -0.337  -18.597 -15.269 1.00 83.97 394 A 1 
ATOM 2992 C C   . PHE A 1 394 ? 0.091   -18.764 -16.729 1.00 81.11 394 A 1 
ATOM 2993 O O   . PHE A 1 394 ? -0.302  -19.722 -17.393 1.00 68.32 394 A 1 
ATOM 2994 C CB  . PHE A 1 394 ? 0.480   -19.485 -14.324 1.00 78.95 394 A 1 
ATOM 2995 C CG  . PHE A 1 394 ? 1.974   -19.324 -14.488 1.00 82.13 394 A 1 
ATOM 2996 C CD1 . PHE A 1 394 ? 2.734   -20.355 -15.068 1.00 75.07 394 A 1 
ATOM 2997 C CD2 . PHE A 1 394 ? 2.596   -18.133 -14.085 1.00 75.58 394 A 1 
ATOM 2998 C CE1 . PHE A 1 394 ? 4.117   -20.206 -15.218 1.00 71.82 394 A 1 
ATOM 2999 C CE2 . PHE A 1 394 ? 3.980   -17.986 -14.242 1.00 73.22 394 A 1 
ATOM 3000 C CZ  . PHE A 1 394 ? 4.740   -19.026 -14.803 1.00 72.69 394 A 1 
ATOM 3001 N N   . GLY A 1 395 ? 0.921   -17.829 -17.212 1.00 77.39 395 A 1 
ATOM 3002 C CA  . GLY A 1 395 ? 1.312   -17.755 -18.619 1.00 71.78 395 A 1 
ATOM 3003 C C   . GLY A 1 395 ? 0.467   -16.749 -19.407 1.00 69.11 395 A 1 
ATOM 3004 O O   . GLY A 1 395 ? -0.684  -16.474 -19.085 1.00 60.22 395 A 1 
ATOM 3005 N N   . GLY A 1 396 ? 1.067   -16.152 -20.436 1.00 59.37 396 A 1 
ATOM 3006 C CA  . GLY A 1 396 ? 0.335   -15.249 -21.326 1.00 56.25 396 A 1 
ATOM 3007 C C   . GLY A 1 396 ? -0.788  -16.011 -22.009 1.00 55.90 396 A 1 
ATOM 3008 O O   . GLY A 1 396 ? -0.512  -17.043 -22.616 1.00 51.22 396 A 1 
ATOM 3009 N N   . GLY A 1 397 ? -2.024  -15.518 -21.883 1.00 48.51 397 A 1 
ATOM 3010 C CA  . GLY A 1 397 ? -3.190  -16.102 -22.549 1.00 47.84 397 A 1 
ATOM 3011 C C   . GLY A 1 397 ? -2.902  -16.347 -24.034 1.00 48.91 397 A 1 
ATOM 3012 O O   . GLY A 1 397 ? -2.213  -15.546 -24.669 1.00 45.58 397 A 1 
ATOM 3013 N N   . LYS A 1 398 ? -3.369  -17.504 -24.526 1.00 40.05 398 A 1 
ATOM 3014 C CA  . LYS A 1 398 ? -3.386  -17.810 -25.962 1.00 39.38 398 A 1 
ATOM 3015 C C   . LYS A 1 398 ? -4.236  -16.800 -26.714 1.00 38.10 398 A 1 
ATOM 3016 O O   . LYS A 1 398 ? -5.271  -16.394 -26.153 1.00 35.00 398 A 1 
ATOM 3017 C CB  . LYS A 1 398 ? -3.935  -19.218 -26.225 1.00 36.08 398 A 1 
ATOM 3018 C CG  . LYS A 1 398 ? -2.902  -20.319 -26.003 1.00 33.02 398 A 1 
ATOM 3019 C CD  . LYS A 1 398 ? -3.510  -21.671 -26.397 1.00 30.99 398 A 1 
ATOM 3020 C CE  . LYS A 1 398 ? -2.473  -22.789 -26.252 1.00 26.64 398 A 1 
ATOM 3021 N NZ  . LYS A 1 398 ? -3.062  -24.106 -26.609 1.00 25.36 398 A 1 
ATOM 3022 O OXT . LYS A 1 398 ? -3.815  -16.530 -27.868 1.00 30.80 398 A 1 
#
